REMARK ID 698098 MODEL 1 9eo7
PFRMAT TS
TARGET 9eo7
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   GLY A   1       1.648  -1.520  -1.160  1.00  3.99           N  
ATOM      2  CA  GLY A   1       2.541  -0.619  -0.440  1.00  3.99           C  
ATOM      3  C   GLY A   1       2.314   0.830  -0.850  1.00  3.99           C  
ATOM      4  O   GLY A   1       2.012   1.119  -2.009  1.00  3.99           O  
ATOM      5  H   GLY A   1       1.032  -1.138  -1.862  1.00  3.99           H  
ATOM      6 1HA  GLY A   1       2.378  -0.727   0.633  1.00  3.99           H  
ATOM      7 2HA  GLY A   1       3.576  -0.898  -0.637  1.00  3.99           H  
ATOM      8  N   SER A   2       2.459   1.739   0.111  1.00  3.64           N  
ATOM      9  CA  SER A   2       2.278   3.170  -0.123  1.00  3.64           C  
ATOM     10  C   SER A   2       3.018   3.983   0.931  1.00  3.64           C  
ATOM     11  O   SER A   2       3.108   3.572   2.089  1.00  3.64           O  
ATOM     12  CB  SER A   2       0.804   3.526  -0.106  1.00  3.64           C  
ATOM     13  OG  SER A   2       0.618   4.896  -0.318  1.00  3.64           O  
ATOM     14  H   SER A   2       2.709   1.428   1.038  1.00  3.64           H  
ATOM     15  HA  SER A   2       2.690   3.421  -1.101  1.00  3.64           H  
ATOM     16 1HB  SER A   2       0.282   2.961  -0.879  1.00  3.64           H  
ATOM     17 2HB  SER A   2       0.373   3.243   0.854  1.00  3.64           H  
ATOM     18  HG  SER A   2       1.107   5.337   0.384  1.00  3.64           H  
ATOM     19  N   VAL A   3       3.546   5.134   0.528  1.00  3.28           N  
ATOM     20  CA  VAL A   3       4.249   6.026   1.446  1.00  3.28           C  
ATOM     21  C   VAL A   3       3.642   7.415   1.508  1.00  3.28           C  
ATOM     22  O   VAL A   3       3.400   8.045   0.476  1.00  3.28           O  
ATOM     23  CB  VAL A   3       5.730   6.172   1.040  1.00  3.28           C  
ATOM     24  CG1 VAL A   3       6.449   7.171   1.987  1.00  3.28           C  
ATOM     25  CG2 VAL A   3       6.408   4.798   1.078  1.00  3.28           C  
ATOM     26  H   VAL A   3       3.447   5.404  -0.443  1.00  3.28           H  
ATOM     27  HA  VAL A   3       4.207   5.592   2.447  1.00  3.28           H  
ATOM     28  HB  VAL A   3       5.785   6.579   0.031  1.00  3.28           H  
ATOM     29 1HG1 VAL A   3       7.476   7.282   1.684  1.00  3.28           H  
ATOM     30 2HG1 VAL A   3       5.968   8.143   1.936  1.00  3.28           H  
ATOM     31 3HG1 VAL A   3       6.412   6.802   3.011  1.00  3.28           H  
ATOM     32 1HG2 VAL A   3       7.442   4.888   0.779  1.00  3.28           H  
ATOM     33 2HG2 VAL A   3       6.361   4.391   2.091  1.00  3.28           H  
ATOM     34 3HG2 VAL A   3       5.909   4.114   0.396  1.00  3.28           H  
ATOM     35  N   GLN A   4       3.417   7.894   2.722  1.00  2.96           N  
ATOM     36  CA  GLN A   4       2.923   9.239   2.948  1.00  2.96           C  
ATOM     37  C   GLN A   4       3.526   9.776   4.228  1.00  2.96           C  
ATOM     38  O   GLN A   4       3.489   9.112   5.267  1.00  2.96           O  
ATOM     39  CB  GLN A   4       1.395   9.282   3.042  1.00  2.96           C  
ATOM     40  CG  GLN A   4       0.850  10.692   3.209  1.00  2.96           C  
ATOM     41  CD  GLN A   4      -0.656  10.753   3.276  1.00  2.96           C  
ATOM     42  OE1 GLN A   4      -1.337   9.735   3.428  1.00  2.96           O  
ATOM     43  NE2 GLN A   4      -1.193  11.963   3.165  1.00  2.96           N  
ATOM     44  H   GLN A   4       3.619   7.307   3.520  1.00  2.96           H  
ATOM     45  HA  GLN A   4       3.246   9.880   2.127  1.00  2.96           H  
ATOM     46 1HB  GLN A   4       0.960   8.850   2.139  1.00  2.96           H  
ATOM     47 2HB  GLN A   4       1.062   8.687   3.892  1.00  2.96           H  
ATOM     48 1HG  GLN A   4       1.244  11.100   4.130  1.00  2.96           H  
ATOM     49 2HG  GLN A   4       1.181  11.299   2.367  1.00  2.96           H  
ATOM     50 1HE2 GLN A   4      -2.187  12.075   3.202  1.00  2.96           H  
ATOM     51 2HE2 GLN A   4      -0.603  12.762   3.044  1.00  2.96           H  
ATOM     52  N   ILE A   5       4.082  10.972   4.153  1.00  2.74           N  
ATOM     53  CA  ILE A   5       4.683  11.612   5.309  1.00  2.74           C  
ATOM     54  C   ILE A   5       4.018  12.959   5.520  1.00  2.74           C  
ATOM     55  O   ILE A   5       3.933  13.764   4.590  1.00  2.74           O  
ATOM     56  CB  ILE A   5       6.207  11.750   5.126  1.00  2.74           C  
ATOM     57  CG1 ILE A   5       6.832  10.324   4.920  1.00  2.74           C  
ATOM     58  CG2 ILE A   5       6.814  12.436   6.352  1.00  2.74           C  
ATOM     59  CD1 ILE A   5       8.283  10.310   4.513  1.00  2.74           C  
ATOM     60  H   ILE A   5       4.088  11.458   3.266  1.00  2.74           H  
ATOM     61  HA  ILE A   5       4.499  10.999   6.192  1.00  2.74           H  
ATOM     62  HB  ILE A   5       6.419  12.339   4.236  1.00  2.74           H  
ATOM     63 1HG1 ILE A   5       6.726   9.762   5.849  1.00  2.74           H  
ATOM     64 2HG1 ILE A   5       6.287   9.808   4.140  1.00  2.74           H  
ATOM     65 1HG2 ILE A   5       7.886  12.528   6.228  1.00  2.74           H  
ATOM     66 2HG2 ILE A   5       6.377  13.428   6.472  1.00  2.74           H  
ATOM     67 3HG2 ILE A   5       6.605  11.839   7.240  1.00  2.74           H  
ATOM     68 1HD1 ILE A   5       8.606   9.281   4.395  1.00  2.74           H  
ATOM     69 2HD1 ILE A   5       8.410  10.840   3.568  1.00  2.74           H  
ATOM     70 3HD1 ILE A   5       8.875  10.786   5.279  1.00  2.74           H  
ATOM     71  N   VAL A   6       3.514  13.188   6.724  1.00  2.62           N  
ATOM     72  CA  VAL A   6       2.812  14.425   7.031  1.00  2.62           C  
ATOM     73  C   VAL A   6       3.451  15.185   8.183  1.00  2.62           C  
ATOM     74  O   VAL A   6       3.732  14.612   9.237  1.00  2.62           O  
ATOM     75  CB  VAL A   6       1.337  14.122   7.373  1.00  2.62           C  
ATOM     76  CG1 VAL A   6       0.600  15.413   7.740  1.00  2.62           C  
ATOM     77  CG2 VAL A   6       0.675  13.432   6.177  1.00  2.62           C  
ATOM     78  H   VAL A   6       3.618  12.485   7.442  1.00  2.62           H  
ATOM     79  HA  VAL A   6       2.836  15.063   6.148  1.00  2.62           H  
ATOM     80  HB  VAL A   6       1.295  13.463   8.240  1.00  2.62           H  
ATOM     81 1HG1 VAL A   6      -0.433  15.177   7.986  1.00  2.62           H  
ATOM     82 2HG1 VAL A   6       1.076  15.878   8.602  1.00  2.62           H  
ATOM     83 3HG1 VAL A   6       0.626  16.101   6.896  1.00  2.62           H  
ATOM     84 1HG2 VAL A   6      -0.363  13.205   6.413  1.00  2.62           H  
ATOM     85 2HG2 VAL A   6       0.715  14.091   5.308  1.00  2.62           H  
ATOM     86 3HG2 VAL A   6       1.200  12.511   5.958  1.00  2.62           H  
ATOM     87  N   TYR A   7       3.675  16.477   7.972  1.00  2.61           N  
ATOM     88  CA  TYR A   7       4.243  17.345   8.994  1.00  2.61           C  
ATOM     89  C   TYR A   7       3.517  18.684   8.976  1.00  2.61           C  
ATOM     90  O   TYR A   7       3.436  19.343   7.937  1.00  2.61           O  
ATOM     91  CB  TYR A   7       5.750  17.502   8.765  1.00  2.61           C  
ATOM     92  CG  TYR A   7       6.484  18.349   9.784  1.00  2.61           C  
ATOM     93  CD1 TYR A   7       6.690  17.862  11.061  1.00  2.61           C  
ATOM     94  CD2 TYR A   7       6.985  19.585   9.431  1.00  2.61           C  
ATOM     95  CE1 TYR A   7       7.388  18.613  11.983  1.00  2.61           C  
ATOM     96  CE2 TYR A   7       7.685  20.333  10.351  1.00  2.61           C  
ATOM     97  CZ  TYR A   7       7.887  19.850  11.622  1.00  2.61           C  
ATOM     98  OH  TYR A   7       8.594  20.600  12.543  1.00  2.61           O  
ATOM     99  H   TYR A   7       3.430  16.871   7.076  1.00  2.61           H  
ATOM    100  HA  TYR A   7       4.081  16.893   9.973  1.00  2.61           H  
ATOM    101 1HB  TYR A   7       6.215  16.514   8.758  1.00  2.61           H  
ATOM    102 2HB  TYR A   7       5.919  17.942   7.783  1.00  2.61           H  
ATOM    103  HD1 TYR A   7       6.303  16.882  11.337  1.00  2.61           H  
ATOM    104  HD2 TYR A   7       6.834  19.966   8.423  1.00  2.61           H  
ATOM    105  HE1 TYR A   7       7.550  18.228  12.988  1.00  2.61           H  
ATOM    106  HE2 TYR A   7       8.084  21.306  10.070  1.00  2.61           H  
ATOM    107  HH  TYR A   7       8.867  21.432  12.141  1.00  2.61           H  
ATOM    108  N   LYS A   8       2.972  19.062  10.127  1.00  2.71           N  
ATOM    109  CA  LYS A   8       2.208  20.295  10.289  1.00  2.71           C  
ATOM    110  C   LYS A   8       2.678  21.066  11.528  1.00  2.71           C  
ATOM    111  O   LYS A   8       2.045  20.966  12.579  1.00  2.71           O  
ATOM    112  CB  LYS A   8       0.714  19.989  10.411  1.00  2.71           C  
ATOM    113  CG  LYS A   8       0.088  19.344   9.170  1.00  2.71           C  
ATOM    114  CD  LYS A   8      -1.403  19.097   9.364  1.00  2.71           C  
ATOM    115  CE  LYS A   8      -2.032  18.470   8.128  1.00  2.71           C  
ATOM    116  NZ  LYS A   8      -3.486  18.212   8.317  1.00  2.71           N  
ATOM    117  H   LYS A   8       3.089  18.458  10.930  1.00  2.71           H  
ATOM    118  HA  LYS A   8       2.340  20.903   9.399  1.00  2.71           H  
ATOM    119 1HB  LYS A   8       0.549  19.318  11.253  1.00  2.71           H  
ATOM    120 2HB  LYS A   8       0.172  20.913  10.617  1.00  2.71           H  
ATOM    121 1HG  LYS A   8       0.239  19.995   8.307  1.00  2.71           H  
ATOM    122 2HG  LYS A   8       0.572  18.392   8.968  1.00  2.71           H  
ATOM    123 1HD  LYS A   8      -1.555  18.433  10.216  1.00  2.71           H  
ATOM    124 2HD  LYS A   8      -1.903  20.044   9.571  1.00  2.71           H  
ATOM    125 1HE  LYS A   8      -1.898  19.141   7.281  1.00  2.71           H  
ATOM    126 2HE  LYS A   8      -1.533  17.529   7.913  1.00  2.71           H  
ATOM    127 1HZ  LYS A   8      -3.867  17.797   7.479  1.00  2.71           H  
ATOM    128 2HZ  LYS A   8      -3.618  17.581   9.095  1.00  2.71           H  
ATOM    129 3HZ  LYS A   8      -3.960  19.083   8.507  1.00  2.71           H  
ATOM    130  N   PRO A   9       3.795  21.799  11.459  1.00  2.87           N  
ATOM    131  CA  PRO A   9       4.443  22.428  12.590  1.00  2.87           C  
ATOM    132  C   PRO A   9       3.649  23.590  13.147  1.00  2.87           C  
ATOM    133  O   PRO A   9       2.976  24.306  12.400  1.00  2.87           O  
ATOM    134  CB  PRO A   9       5.755  22.927  11.988  1.00  2.87           C  
ATOM    135  CG  PRO A   9       5.446  23.148  10.519  1.00  2.87           C  
ATOM    136  CD  PRO A   9       4.401  22.107  10.158  1.00  2.87           C  
ATOM    137  HA  PRO A   9       4.627  21.674  13.370  1.00  2.87           H  
ATOM    138 1HB  PRO A   9       6.059  23.864  12.489  1.00  2.87           H  
ATOM    139 2HB  PRO A   9       6.540  22.214  12.175  1.00  2.87           H  
ATOM    140 1HG  PRO A   9       5.087  24.178  10.369  1.00  2.87           H  
ATOM    141 2HG  PRO A   9       6.364  23.054   9.922  1.00  2.87           H  
ATOM    142 1HD  PRO A   9       3.674  22.592   9.495  1.00  2.87           H  
ATOM    143 2HD  PRO A   9       4.836  21.225   9.708  1.00  2.87           H  
ATOM    144  N   VAL A  10       3.794  23.808  14.446  1.00  3.05           N  
ATOM    145  CA  VAL A  10       3.219  24.954  15.125  1.00  3.05           C  
ATOM    146  C   VAL A  10       4.310  25.649  15.918  1.00  3.05           C  
ATOM    147  O   VAL A  10       5.017  25.003  16.695  1.00  3.05           O  
ATOM    148  CB  VAL A  10       2.082  24.535  16.078  1.00  3.05           C  
ATOM    149  CG1 VAL A  10       1.523  25.783  16.800  1.00  3.05           C  
ATOM    150  CG2 VAL A  10       0.984  23.815  15.290  1.00  3.05           C  
ATOM    151  H   VAL A  10       4.344  23.157  14.988  1.00  3.05           H  
ATOM    152  HA  VAL A  10       2.823  25.649  14.382  1.00  3.05           H  
ATOM    153  HB  VAL A  10       2.480  23.865  16.840  1.00  3.05           H  
ATOM    154 1HG1 VAL A  10       0.730  25.482  17.484  1.00  3.05           H  
ATOM    155 2HG1 VAL A  10       2.317  26.267  17.364  1.00  3.05           H  
ATOM    156 3HG1 VAL A  10       1.121  26.482  16.066  1.00  3.05           H  
ATOM    157 1HG2 VAL A  10       0.188  23.515  15.968  1.00  3.05           H  
ATOM    158 2HG2 VAL A  10       0.583  24.488  14.531  1.00  3.05           H  
ATOM    159 3HG2 VAL A  10       1.393  22.927  14.804  1.00  3.05           H  
ATOM    160  N   ASP A  11       4.456  26.949  15.725  1.00  3.19           N  
ATOM    161  CA  ASP A  11       5.465  27.718  16.439  1.00  3.19           C  
ATOM    162  C   ASP A  11       4.991  29.141  16.640  1.00  3.19           C  
ATOM    163  O   ASP A  11       4.884  29.920  15.694  1.00  3.19           O  
ATOM    164  CB  ASP A  11       6.817  27.664  15.729  1.00  3.19           C  
ATOM    165  CG  ASP A  11       7.969  28.387  16.505  1.00  3.19           C  
ATOM    166  OD1 ASP A  11       7.713  29.224  17.381  1.00  3.19           O  
ATOM    167  OD2 ASP A  11       9.120  28.071  16.225  1.00  3.19           O  
ATOM    168  H   ASP A  11       3.848  27.420  15.070  1.00  3.19           H  
ATOM    169  HA  ASP A  11       5.597  27.273  17.426  1.00  3.19           H  
ATOM    170 1HB  ASP A  11       7.106  26.620  15.582  1.00  3.19           H  
ATOM    171 2HB  ASP A  11       6.727  28.116  14.738  1.00  3.19           H  
ATOM    172  N   LEU A  12       4.651  29.447  17.878  1.00  3.22           N  
ATOM    173  CA  LEU A  12       4.076  30.720  18.257  1.00  3.22           C  
ATOM    174  C   LEU A  12       5.049  31.587  19.060  1.00  3.22           C  
ATOM    175  O   LEU A  12       4.618  32.415  19.869  1.00  3.22           O  
ATOM    176  CB  LEU A  12       2.800  30.450  19.047  1.00  3.22           C  
ATOM    177  CG  LEU A  12       1.747  29.625  18.272  1.00  3.22           C  
ATOM    178  CD1 LEU A  12       0.568  29.330  19.168  1.00  3.22           C  
ATOM    179  CD2 LEU A  12       1.325  30.386  17.031  1.00  3.22           C  
ATOM    180  H   LEU A  12       4.803  28.752  18.597  1.00  3.22           H  
ATOM    181  HA  LEU A  12       3.815  31.263  17.346  1.00  3.22           H  
ATOM    182 1HB  LEU A  12       3.057  29.907  19.956  1.00  3.22           H  
ATOM    183 2HB  LEU A  12       2.349  31.402  19.326  1.00  3.22           H  
ATOM    184  HG  LEU A  12       2.183  28.675  17.974  1.00  3.22           H  
ATOM    185 1HD1 LEU A  12      -0.164  28.735  18.620  1.00  3.22           H  
ATOM    186 2HD1 LEU A  12       0.904  28.773  20.042  1.00  3.22           H  
ATOM    187 3HD1 LEU A  12       0.110  30.265  19.487  1.00  3.22           H  
ATOM    188 1HD2 LEU A  12       0.593  29.799  16.476  1.00  3.22           H  
ATOM    189 2HD2 LEU A  12       0.883  31.340  17.320  1.00  3.22           H  
ATOM    190 3HD2 LEU A  12       2.197  30.568  16.400  1.00  3.22           H  
ATOM    191  N   SER A  13       6.357  31.388  18.864  1.00  3.14           N  
ATOM    192  CA  SER A  13       7.355  32.172  19.598  1.00  3.14           C  
ATOM    193  C   SER A  13       7.112  33.674  19.515  1.00  3.14           C  
ATOM    194  O   SER A  13       6.840  34.217  18.440  1.00  3.14           O  
ATOM    195  CB  SER A  13       8.756  31.955  19.034  1.00  3.14           C  
ATOM    196  OG  SER A  13       9.205  30.634  19.168  1.00  3.14           O  
ATOM    197  H   SER A  13       6.678  30.665  18.201  1.00  3.14           H  
ATOM    198  HA  SER A  13       7.326  31.871  20.646  1.00  3.14           H  
ATOM    199 1HB  SER A  13       8.757  32.226  17.978  1.00  3.14           H  
ATOM    200 2HB  SER A  13       9.448  32.628  19.540  1.00  3.14           H  
ATOM    201  HG  SER A  13       8.640  30.095  18.562  1.00  3.14           H  
ATOM    202  N   LYS A  14       7.276  34.352  20.648  1.00  2.97           N  
ATOM    203  CA  LYS A  14       7.159  35.802  20.706  1.00  2.97           C  
ATOM    204  C   LYS A  14       8.432  36.370  21.289  1.00  2.97           C  
ATOM    205  O   LYS A  14       8.817  36.045  22.411  1.00  2.97           O  
ATOM    206  CB  LYS A  14       5.967  36.255  21.546  1.00  2.97           C  
ATOM    207  CG  LYS A  14       5.800  37.779  21.603  1.00  2.97           C  
ATOM    208  CD  LYS A  14       4.584  38.188  22.424  1.00  2.97           C  
ATOM    209  CE  LYS A  14       4.458  39.703  22.504  1.00  2.97           C  
ATOM    210  NZ  LYS A  14       3.266  40.120  23.292  1.00  2.97           N  
ATOM    211  H   LYS A  14       7.486  33.843  21.494  1.00  2.97           H  
ATOM    212  HA  LYS A  14       7.045  36.194  19.695  1.00  2.97           H  
ATOM    213 1HB  LYS A  14       5.049  35.826  21.136  1.00  2.97           H  
ATOM    214 2HB  LYS A  14       6.076  35.888  22.565  1.00  2.97           H  
ATOM    215 1HG  LYS A  14       6.693  38.223  22.047  1.00  2.97           H  
ATOM    216 2HG  LYS A  14       5.693  38.168  20.591  1.00  2.97           H  
ATOM    217 1HD  LYS A  14       3.681  37.779  21.968  1.00  2.97           H  
ATOM    218 2HD  LYS A  14       4.675  37.786  23.432  1.00  2.97           H  
ATOM    219 1HE  LYS A  14       5.354  40.109  22.973  1.00  2.97           H  
ATOM    220 2HE  LYS A  14       4.374  40.108  21.495  1.00  2.97           H  
ATOM    221 1HZ  LYS A  14       3.218  41.128  23.322  1.00  2.97           H  
ATOM    222 2HZ  LYS A  14       2.430  39.756  22.856  1.00  2.97           H  
ATOM    223 3HZ  LYS A  14       3.340  39.758  24.232  1.00  2.97           H  
ATOM    224  N   VAL A  15       9.097  37.191  20.499  1.00  2.75           N  
ATOM    225  CA  VAL A  15      10.359  37.783  20.891  1.00  2.75           C  
ATOM    226  C   VAL A  15      10.307  39.291  20.769  1.00  2.75           C  
ATOM    227  O   VAL A  15       9.837  39.828  19.764  1.00  2.75           O  
ATOM    228  CB  VAL A  15      11.497  37.208  20.033  1.00  2.75           C  
ATOM    229  CG1 VAL A  15      12.821  37.869  20.394  1.00  2.75           C  
ATOM    230  CG2 VAL A  15      11.573  35.690  20.234  1.00  2.75           C  
ATOM    231  H   VAL A  15       8.712  37.409  19.593  1.00  2.75           H  
ATOM    232  HA  VAL A  15      10.557  37.531  21.933  1.00  2.75           H  
ATOM    233  HB  VAL A  15      11.294  37.412  19.006  1.00  2.75           H  
ATOM    234 1HG1 VAL A  15      13.610  37.458  19.766  1.00  2.75           H  
ATOM    235 2HG1 VAL A  15      12.755  38.946  20.226  1.00  2.75           H  
ATOM    236 3HG1 VAL A  15      13.052  37.679  21.442  1.00  2.75           H  
ATOM    237 1HG2 VAL A  15      12.373  35.288  19.613  1.00  2.75           H  
ATOM    238 2HG2 VAL A  15      11.780  35.474  21.283  1.00  2.75           H  
ATOM    239 3HG2 VAL A  15      10.633  35.226  19.948  1.00  2.75           H  
ATOM    240  N   THR A  16      10.748  39.961  21.821  1.00  2.51           N  
ATOM    241  CA  THR A  16      10.777  41.411  21.883  1.00  2.51           C  
ATOM    242  C   THR A  16      12.158  41.855  22.347  1.00  2.51           C  
ATOM    243  O   THR A  16      12.968  41.019  22.757  1.00  2.51           O  
ATOM    244  CB  THR A  16       9.692  41.936  22.844  1.00  2.51           C  
ATOM    245  OG1 THR A  16      10.009  41.532  24.181  1.00  2.51           O  
ATOM    246  CG2 THR A  16       8.311  41.371  22.466  1.00  2.51           C  
ATOM    247  H   THR A  16      11.097  39.437  22.611  1.00  2.51           H  
ATOM    248  HA  THR A  16      10.604  41.819  20.886  1.00  2.51           H  
ATOM    249  HB  THR A  16       9.664  43.024  22.794  1.00  2.51           H  
ATOM    250  HG1 THR A  16      10.882  41.865  24.411  1.00  2.51           H  
ATOM    251 1HG2 THR A  16       7.562  41.758  23.156  1.00  2.51           H  
ATOM    252 2HG2 THR A  16       8.060  41.675  21.449  1.00  2.51           H  
ATOM    253 3HG2 THR A  16       8.322  40.286  22.527  1.00  2.51           H  
ATOM    254  N   SER A  17      12.419  43.158  22.327  1.00  2.29           N  
ATOM    255  CA  SER A  17      13.707  43.663  22.793  1.00  2.29           C  
ATOM    256  C   SER A  17      13.569  45.046  23.417  1.00  2.29           C  
ATOM    257  O   SER A  17      12.622  45.772  23.120  1.00  2.29           O  
ATOM    258  CB  SER A  17      14.678  43.746  21.624  1.00  2.29           C  
ATOM    259  OG  SER A  17      14.265  44.729  20.696  1.00  2.29           O  
ATOM    260  H   SER A  17      11.724  43.802  21.977  1.00  2.29           H  
ATOM    261  HA  SER A  17      14.101  42.980  23.548  1.00  2.29           H  
ATOM    262 1HB  SER A  17      15.673  43.987  21.994  1.00  2.29           H  
ATOM    263 2HB  SER A  17      14.738  42.775  21.125  1.00  2.29           H  
ATOM    264  HG  SER A  17      14.175  45.547  21.206  1.00  2.29           H  
ATOM    265  N   LYS A  18      14.542  45.411  24.254  1.00  2.09           N  
ATOM    266  CA  LYS A  18      14.579  46.731  24.886  1.00  2.09           C  
ATOM    267  C   LYS A  18      15.743  47.587  24.379  1.00  2.09           C  
ATOM    268  O   LYS A  18      15.641  48.814  24.295  1.00  2.09           O  
ATOM    269  CB  LYS A  18      14.682  46.580  26.405  1.00  2.09           C  
ATOM    270  CG  LYS A  18      13.514  45.826  27.066  1.00  2.09           C  
ATOM    271  CD  LYS A  18      12.194  46.579  26.910  1.00  2.09           C  
ATOM    272  CE  LYS A  18      11.053  45.873  27.641  1.00  2.09           C  
ATOM    273  NZ  LYS A  18       9.755  46.589  27.470  1.00  2.09           N  
ATOM    274  H   LYS A  18      15.267  44.743  24.463  1.00  2.09           H  
ATOM    275  HA  LYS A  18      13.654  47.256  24.648  1.00  2.09           H  
ATOM    276 1HB  LYS A  18      15.605  46.056  26.655  1.00  2.09           H  
ATOM    277 2HB  LYS A  18      14.738  47.568  26.860  1.00  2.09           H  
ATOM    278 1HG  LYS A  18      13.415  44.838  26.617  1.00  2.09           H  
ATOM    279 2HG  LYS A  18      13.723  45.702  28.128  1.00  2.09           H  
ATOM    280 1HD  LYS A  18      12.302  47.587  27.311  1.00  2.09           H  
ATOM    281 2HD  LYS A  18      11.941  46.654  25.850  1.00  2.09           H  
ATOM    282 1HE  LYS A  18      10.952  44.862  27.247  1.00  2.09           H  
ATOM    283 2HE  LYS A  18      11.289  45.816  28.703  1.00  2.09           H  
ATOM    284 1HZ  LYS A  18       9.028  46.091  27.964  1.00  2.09           H  
ATOM    285 2HZ  LYS A  18       9.834  47.525  27.842  1.00  2.09           H  
ATOM    286 3HZ  LYS A  18       9.526  46.635  26.487  1.00  2.09           H  
ATOM    287  N   CYS A  19      16.851  46.929  24.032  1.00  1.94           N  
ATOM    288  CA  CYS A  19      18.082  47.583  23.572  1.00  1.94           C  
ATOM    289  C   CYS A  19      18.668  48.635  24.524  1.00  1.94           C  
ATOM    290  O   CYS A  19      19.676  48.387  25.184  1.00  1.94           O  
ATOM    291  CB  CYS A  19      17.884  48.222  22.203  1.00  1.94           C  
ATOM    292  SG  CYS A  19      19.374  48.951  21.558  1.00  1.94           S  
ATOM    293  H   CYS A  19      16.855  45.928  24.109  1.00  1.94           H  
ATOM    294  HA  CYS A  19      18.833  46.802  23.450  1.00  1.94           H  
ATOM    295 1HB  CYS A  19      17.553  47.471  21.497  1.00  1.94           H  
ATOM    296 2HB  CYS A  19      17.123  48.997  22.233  1.00  1.94           H  
ATOM    297  HG  CYS A  19      19.473  49.934  22.483  1.00  1.94           H  
ATOM    298  N   GLY A  20      18.069  49.819  24.536  1.00  1.81           N  
ATOM    299  CA  GLY A  20      18.571  50.955  25.301  1.00  1.81           C  
ATOM    300  C   GLY A  20      19.613  51.711  24.483  1.00  1.81           C  
ATOM    301  O   GLY A  20      19.790  51.437  23.298  1.00  1.81           O  
ATOM    302  H   GLY A  20      17.198  49.898  24.020  1.00  1.81           H  
ATOM    303 1HA  GLY A  20      17.745  51.617  25.557  1.00  1.81           H  
ATOM    304 2HA  GLY A  20      19.012  50.605  26.234  1.00  1.81           H  
ATOM    305  N   SER A  21      20.269  52.698  25.087  1.00  1.71           N  
ATOM    306  CA  SER A  21      21.245  53.482  24.338  1.00  1.71           C  
ATOM    307  C   SER A  21      22.385  52.615  23.848  1.00  1.71           C  
ATOM    308  O   SER A  21      22.871  51.743  24.567  1.00  1.71           O  
ATOM    309  CB  SER A  21      21.819  54.609  25.175  1.00  1.71           C  
ATOM    310  OG  SER A  21      22.838  55.305  24.464  1.00  1.71           O  
ATOM    311  H   SER A  21      20.099  52.898  26.063  1.00  1.71           H  
ATOM    312  HA  SER A  21      20.746  53.913  23.468  1.00  1.71           H  
ATOM    313 1HB  SER A  21      21.020  55.301  25.436  1.00  1.71           H  
ATOM    314 2HB  SER A  21      22.226  54.210  26.102  1.00  1.71           H  
ATOM    315  HG  SER A  21      22.961  56.138  24.937  1.00  1.71           H  
ATOM    316  N   LEU A  22      22.847  52.897  22.641  1.00  1.63           N  
ATOM    317  CA  LEU A  22      23.980  52.187  22.075  1.00  1.63           C  
ATOM    318  C   LEU A  22      25.306  52.884  22.349  1.00  1.63           C  
ATOM    319  O   LEU A  22      26.356  52.383  21.948  1.00  1.63           O  
ATOM    320  CB  LEU A  22      23.807  52.037  20.568  1.00  1.63           C  
ATOM    321  CG  LEU A  22      22.615  51.216  20.129  1.00  1.63           C  
ATOM    322  CD1 LEU A  22      22.543  51.218  18.611  1.00  1.63           C  
ATOM    323  CD2 LEU A  22      22.768  49.827  20.693  1.00  1.63           C  
ATOM    324  H   LEU A  22      22.397  53.623  22.102  1.00  1.63           H  
ATOM    325  HA  LEU A  22      24.018  51.195  22.521  1.00  1.63           H  
ATOM    326 1HB  LEU A  22      23.712  53.031  20.131  1.00  1.63           H  
ATOM    327 2HB  LEU A  22      24.703  51.566  20.158  1.00  1.63           H  
ATOM    328  HG  LEU A  22      21.687  51.653  20.504  1.00  1.63           H  
ATOM    329 1HD1 LEU A  22      21.698  50.628  18.283  1.00  1.63           H  
ATOM    330 2HD1 LEU A  22      22.432  52.238  18.253  1.00  1.63           H  
ATOM    331 3HD1 LEU A  22      23.447  50.796  18.201  1.00  1.63           H  
ATOM    332 1HD2 LEU A  22      21.937  49.214  20.373  1.00  1.63           H  
ATOM    333 2HD2 LEU A  22      23.680  49.390  20.340  1.00  1.63           H  
ATOM    334 3HD2 LEU A  22      22.792  49.877  21.783  1.00  1.63           H  
ATOM    335  N   GLY A  23      25.265  54.033  23.022  1.00  1.58           N  
ATOM    336  CA  GLY A  23      26.490  54.782  23.269  1.00  1.58           C  
ATOM    337  C   GLY A  23      27.061  55.342  21.967  1.00  1.58           C  
ATOM    338  O   GLY A  23      26.319  55.679  21.044  1.00  1.58           O  
ATOM    339  H   GLY A  23      24.378  54.390  23.381  1.00  1.58           H  
ATOM    340 1HA  GLY A  23      26.284  55.597  23.962  1.00  1.58           H  
ATOM    341 2HA  GLY A  23      27.225  54.132  23.742  1.00  1.58           H  
ATOM    342  N   ASN A  24      28.385  55.473  21.917  1.00  1.55           N  
ATOM    343  CA  ASN A  24      29.075  56.042  20.762  1.00  1.55           C  
ATOM    344  C   ASN A  24      29.998  54.999  20.150  1.00  1.55           C  
ATOM    345  O   ASN A  24      31.004  54.622  20.750  1.00  1.55           O  
ATOM    346  CB  ASN A  24      29.856  57.280  21.160  1.00  1.55           C  
ATOM    347  CG  ASN A  24      28.972  58.402  21.640  1.00  1.55           C  
ATOM    348  OD1 ASN A  24      28.181  58.959  20.871  1.00  1.55           O  
ATOM    349  ND2 ASN A  24      29.092  58.746  22.900  1.00  1.55           N  
ATOM    350  H   ASN A  24      28.931  55.162  22.706  1.00  1.55           H  
ATOM    351  HA  ASN A  24      28.339  56.312  20.004  1.00  1.55           H  
ATOM    352 1HB  ASN A  24      30.561  57.024  21.951  1.00  1.55           H  
ATOM    353 2HB  ASN A  24      30.434  57.628  20.311  1.00  1.55           H  
ATOM    354 1HD2 ASN A  24      28.531  59.486  23.272  1.00  1.55           H  
ATOM    355 2HD2 ASN A  24      29.747  58.272  23.488  1.00  1.55           H  
ATOM    356  N   ILE A  25      29.633  54.520  18.964  1.00  1.55           N  
ATOM    357  CA  ILE A  25      30.374  53.439  18.324  1.00  1.55           C  
ATOM    358  C   ILE A  25      31.293  53.956  17.211  1.00  1.55           C  
ATOM    359  O   ILE A  25      32.483  53.638  17.176  1.00  1.55           O  
ATOM    360  CB  ILE A  25      29.395  52.411  17.738  1.00  1.55           C  
ATOM    361  CG1 ILE A  25      28.418  51.935  18.834  1.00  1.55           C  
ATOM    362  CG2 ILE A  25      30.193  51.231  17.225  1.00  1.55           C  
ATOM    363  CD1 ILE A  25      29.079  51.290  20.014  1.00  1.55           C  
ATOM    364  H   ILE A  25      28.800  54.888  18.530  1.00  1.55           H  
ATOM    365  HA  ILE A  25      30.990  52.945  19.073  1.00  1.55           H  
ATOM    366  HB  ILE A  25      28.820  52.850  16.927  1.00  1.55           H  
ATOM    367 1HG1 ILE A  25      27.852  52.796  19.199  1.00  1.55           H  
ATOM    368 2HG1 ILE A  25      27.720  51.230  18.402  1.00  1.55           H  
ATOM    369 1HG2 ILE A  25      29.521  50.487  16.813  1.00  1.55           H  
ATOM    370 2HG2 ILE A  25      30.884  51.572  16.451  1.00  1.55           H  
ATOM    371 3HG2 ILE A  25      30.759  50.792  18.045  1.00  1.55           H  
ATOM    372 1HD1 ILE A  25      28.313  50.995  20.735  1.00  1.55           H  
ATOM    373 2HD1 ILE A  25      29.631  50.410  19.689  1.00  1.55           H  
ATOM    374 3HD1 ILE A  25      29.763  51.995  20.483  1.00  1.55           H  
ATOM    375  N   HIS A  26      30.735  54.751  16.301  1.00  1.60           N  
ATOM    376  CA  HIS A  26      31.470  55.300  15.158  1.00  1.60           C  
ATOM    377  C   HIS A  26      32.135  54.176  14.351  1.00  1.60           C  
ATOM    378  O   HIS A  26      31.476  53.182  14.043  1.00  1.60           O  
ATOM    379  CB  HIS A  26      32.506  56.326  15.644  1.00  1.60           C  
ATOM    380  CG  HIS A  26      31.887  57.489  16.368  1.00  1.60           C  
ATOM    381  ND1 HIS A  26      31.118  58.441  15.732  1.00  1.60           N  
ATOM    382  CD2 HIS A  26      31.925  57.846  17.674  1.00  1.60           C  
ATOM    383  CE1 HIS A  26      30.713  59.337  16.616  1.00  1.60           C  
ATOM    384  NE2 HIS A  26      31.190  59.002  17.798  1.00  1.60           N  
ATOM    385  H   HIS A  26      29.759  54.979  16.397  1.00  1.60           H  
ATOM    386  HA  HIS A  26      30.780  55.815  14.491  1.00  1.60           H  
ATOM    387 1HB  HIS A  26      33.244  55.856  16.293  1.00  1.60           H  
ATOM    388 2HB  HIS A  26      33.034  56.739  14.784  1.00  1.60           H  
ATOM    389  HD2 HIS A  26      32.445  57.317  18.475  1.00  1.60           H  
ATOM    390  HE1 HIS A  26      30.092  60.208  16.403  1.00  1.60           H  
ATOM    391  HE2 HIS A  26      31.040  59.515  18.656  1.00  1.60           H  
ATOM    392  N   HIS A  27      33.406  54.347  13.975  1.00  1.72           N  
ATOM    393  CA  HIS A  27      34.141  53.352  13.190  1.00  1.72           C  
ATOM    394  C   HIS A  27      35.650  53.525  13.371  1.00  1.72           C  
ATOM    395  O   HIS A  27      36.116  54.607  13.729  1.00  1.72           O  
ATOM    396  CB  HIS A  27      33.736  53.444  11.707  1.00  1.72           C  
ATOM    397  CG  HIS A  27      33.992  54.771  11.061  1.00  1.72           C  
ATOM    398  ND1 HIS A  27      33.175  55.870  11.274  1.00  1.72           N  
ATOM    399  CD2 HIS A  27      34.942  55.176  10.187  1.00  1.72           C  
ATOM    400  CE1 HIS A  27      33.629  56.895  10.573  1.00  1.72           C  
ATOM    401  NE2 HIS A  27      34.697  56.501   9.904  1.00  1.72           N  
ATOM    402  H   HIS A  27      33.893  55.182  14.256  1.00  1.72           H  
ATOM    403  HA  HIS A  27      33.884  52.352  13.540  1.00  1.72           H  
ATOM    404 1HB  HIS A  27      34.284  52.697  11.139  1.00  1.72           H  
ATOM    405 2HB  HIS A  27      32.677  53.209  11.601  1.00  1.72           H  
ATOM    406  HD2 HIS A  27      35.744  54.569   9.780  1.00  1.72           H  
ATOM    407  HE1 HIS A  27      33.192  57.893  10.547  1.00  1.72           H  
ATOM    408  HE2 HIS A  27      35.246  57.075   9.280  1.00  1.72           H  
ATOM    409  N   LYS A  28      36.414  52.460  13.119  1.00  1.90           N  
ATOM    410  CA  LYS A  28      37.875  52.527  13.235  1.00  1.90           C  
ATOM    411  C   LYS A  28      38.634  51.710  12.189  1.00  1.90           C  
ATOM    412  O   LYS A  28      38.853  50.518  12.406  1.00  1.90           O  
ATOM    413  CB  LYS A  28      38.345  52.082  14.615  1.00  1.90           C  
ATOM    414  CG  LYS A  28      39.849  52.246  14.803  1.00  1.90           C  
ATOM    415  CD  LYS A  28      40.297  51.884  16.210  1.00  1.90           C  
ATOM    416  CE  LYS A  28      41.806  52.048  16.352  1.00  1.90           C  
ATOM    417  NZ  LYS A  28      42.278  51.717  17.725  1.00  1.90           N  
ATOM    418  H   LYS A  28      35.974  51.595  12.830  1.00  1.90           H  
ATOM    419  HA  LYS A  28      38.168  53.569  13.139  1.00  1.90           H  
ATOM    420 1HB  LYS A  28      37.837  52.667  15.386  1.00  1.90           H  
ATOM    421 2HB  LYS A  28      38.095  51.034  14.769  1.00  1.90           H  
ATOM    422 1HG  LYS A  28      40.373  51.610  14.084  1.00  1.90           H  
ATOM    423 2HG  LYS A  28      40.124  53.281  14.600  1.00  1.90           H  
ATOM    424 1HD  LYS A  28      39.796  52.531  16.931  1.00  1.90           H  
ATOM    425 2HD  LYS A  28      40.028  50.850  16.424  1.00  1.90           H  
ATOM    426 1HE  LYS A  28      42.302  51.392  15.639  1.00  1.90           H  
ATOM    427 2HE  LYS A  28      42.072  53.080  16.127  1.00  1.90           H  
ATOM    428 1HZ  LYS A  28      43.280  51.840  17.775  1.00  1.90           H  
ATOM    429 2HZ  LYS A  28      41.831  52.329  18.392  1.00  1.90           H  
ATOM    430 3HZ  LYS A  28      42.047  50.758  17.941  1.00  1.90           H  
ATOM    431  N   PRO A  29      38.994  52.276  11.032  1.00  2.12           N  
ATOM    432  CA  PRO A  29      39.720  51.589   9.982  1.00  2.12           C  
ATOM    433  C   PRO A  29      40.985  50.987  10.585  1.00  2.12           C  
ATOM    434  O   PRO A  29      41.675  51.640  11.368  1.00  2.12           O  
ATOM    435  CB  PRO A  29      40.017  52.725   8.996  1.00  2.12           C  
ATOM    436  CG  PRO A  29      38.875  53.709   9.224  1.00  2.12           C  
ATOM    437  CD  PRO A  29      38.635  53.662  10.726  1.00  2.12           C  
ATOM    438  HA  PRO A  29      39.087  50.816   9.531  1.00  2.12           H  
ATOM    439 1HB  PRO A  29      41.006  53.159   9.205  1.00  2.12           H  
ATOM    440 2HB  PRO A  29      40.044  52.334   7.969  1.00  2.12           H  
ATOM    441 1HG  PRO A  29      39.154  54.712   8.866  1.00  2.12           H  
ATOM    442 2HG  PRO A  29      37.989  53.398   8.645  1.00  2.12           H  
ATOM    443 1HD  PRO A  29      39.306  54.360  11.247  1.00  2.12           H  
ATOM    444 2HD  PRO A  29      37.582  53.852  10.946  1.00  2.12           H  
ATOM    445  N   GLY A  30      41.298  49.749  10.204  1.00  2.35           N  
ATOM    446  CA  GLY A  30      42.452  49.031  10.751  1.00  2.35           C  
ATOM    447  C   GLY A  30      43.746  49.129   9.943  1.00  2.35           C  
ATOM    448  O   GLY A  30      44.711  48.430  10.243  1.00  2.35           O  
ATOM    449  H   GLY A  30      40.697  49.272   9.550  1.00  2.35           H  
ATOM    450 1HA  GLY A  30      42.640  49.399  11.761  1.00  2.35           H  
ATOM    451 2HA  GLY A  30      42.185  47.982  10.863  1.00  2.35           H  
ATOM    452  N   GLY A  31      43.768  49.949   8.895  1.00  2.51           N  
ATOM    453  CA  GLY A  31      44.966  50.032   8.053  1.00  2.51           C  
ATOM    454  C   GLY A  31      45.094  48.840   7.093  1.00  2.51           C  
ATOM    455  O   GLY A  31      46.198  48.482   6.661  1.00  2.51           O  
ATOM    456  H   GLY A  31      42.961  50.521   8.694  1.00  2.51           H  
ATOM    457 1HA  GLY A  31      44.936  50.957   7.477  1.00  2.51           H  
ATOM    458 2HA  GLY A  31      45.850  50.084   8.687  1.00  2.51           H  
ATOM    459  N   GLY A  32      43.959  48.216   6.772  1.00  2.59           N  
ATOM    460  CA  GLY A  32      43.940  47.056   5.889  1.00  2.59           C  
ATOM    461  C   GLY A  32      44.461  47.429   4.513  1.00  2.59           C  
ATOM    462  O   GLY A  32      44.418  48.592   4.116  1.00  2.59           O  
ATOM    463  H   GLY A  32      43.095  48.557   7.158  1.00  2.59           H  
ATOM    464 1HA  GLY A  32      44.559  46.265   6.315  1.00  2.59           H  
ATOM    465 2HA  GLY A  32      42.926  46.667   5.809  1.00  2.59           H  
ATOM    466  N   GLN A  33      44.987  46.439   3.808  1.00  2.57           N  
ATOM    467  CA  GLN A  33      45.552  46.639   2.482  1.00  2.57           C  
ATOM    468  C   GLN A  33      44.692  46.058   1.367  1.00  2.57           C  
ATOM    469  O   GLN A  33      43.812  45.232   1.612  1.00  2.57           O  
ATOM    470  CB  GLN A  33      46.962  46.058   2.444  1.00  2.57           C  
ATOM    471  CG  GLN A  33      47.909  46.690   3.479  1.00  2.57           C  
ATOM    472  CD  GLN A  33      48.170  48.174   3.208  1.00  2.57           C  
ATOM    473  OE1 GLN A  33      48.652  48.531   2.124  1.00  2.57           O  
ATOM    474  NE2 GLN A  33      47.860  49.041   4.176  1.00  2.57           N  
ATOM    475  H   GLN A  33      44.992  45.511   4.205  1.00  2.57           H  
ATOM    476  HA  GLN A  33      45.627  47.712   2.305  1.00  2.57           H  
ATOM    477 1HB  GLN A  33      46.920  44.984   2.631  1.00  2.57           H  
ATOM    478 2HB  GLN A  33      47.391  46.197   1.451  1.00  2.57           H  
ATOM    479 1HG  GLN A  33      47.460  46.605   4.471  1.00  2.57           H  
ATOM    480 2HG  GLN A  33      48.862  46.166   3.455  1.00  2.57           H  
ATOM    481 1HE2 GLN A  33      48.010  50.017   4.037  1.00  2.57           H  
ATOM    482 2HE2 GLN A  33      47.454  48.726   5.065  1.00  2.57           H  
ATOM    483  N   MET A  34      44.976  46.495   0.143  1.00  2.47           N  
ATOM    484  CA  MET A  34      44.331  46.013  -1.076  1.00  2.47           C  
ATOM    485  C   MET A  34      45.012  44.771  -1.630  1.00  2.47           C  
ATOM    486  O   MET A  34      46.084  44.380  -1.166  1.00  2.47           O  
ATOM    487  CB  MET A  34      44.305  47.104  -2.139  1.00  2.47           C  
ATOM    488  CG  MET A  34      43.480  48.307  -1.775  1.00  2.47           C  
ATOM    489  SD  MET A  34      41.736  47.878  -1.597  1.00  2.47           S  
ATOM    490  CE  MET A  34      41.225  47.607  -3.285  1.00  2.47           C  
ATOM    491  H   MET A  34      45.702  47.193   0.050  1.00  2.47           H  
ATOM    492  HA  MET A  34      43.302  45.740  -0.834  1.00  2.47           H  
ATOM    493 1HB  MET A  34      45.323  47.443  -2.329  1.00  2.47           H  
ATOM    494 2HB  MET A  34      43.921  46.700  -3.077  1.00  2.47           H  
ATOM    495 1HG  MET A  34      43.833  48.723  -0.830  1.00  2.47           H  
ATOM    496 2HG  MET A  34      43.577  49.071  -2.547  1.00  2.47           H  
ATOM    497 1HE  MET A  34      40.169  47.345  -3.306  1.00  2.47           H  
ATOM    498 2HE  MET A  34      41.381  48.521  -3.864  1.00  2.47           H  
ATOM    499 3HE  MET A  34      41.812  46.798  -3.721  1.00  2.47           H  
ATOM    500  N   VAL A  35      44.376  44.161  -2.625  1.00  2.43           N  
ATOM    501  CA  VAL A  35      44.875  42.954  -3.271  1.00  2.43           C  
ATOM    502  C   VAL A  35      45.082  43.166  -4.765  1.00  2.43           C  
ATOM    503  O   VAL A  35      44.636  44.170  -5.324  1.00  2.43           O  
ATOM    504  CB  VAL A  35      43.883  41.802  -3.074  1.00  2.43           C  
ATOM    505  CG1 VAL A  35      43.697  41.511  -1.596  1.00  2.43           C  
ATOM    506  CG2 VAL A  35      42.582  42.185  -3.715  1.00  2.43           C  
ATOM    507  H   VAL A  35      43.501  44.545  -2.945  1.00  2.43           H  
ATOM    508  HA  VAL A  35      45.830  42.684  -2.819  1.00  2.43           H  
ATOM    509  HB  VAL A  35      44.277  40.901  -3.546  1.00  2.43           H  
ATOM    510 1HG1 VAL A  35      42.995  40.686  -1.474  1.00  2.43           H  
ATOM    511 2HG1 VAL A  35      44.658  41.240  -1.157  1.00  2.43           H  
ATOM    512 3HG1 VAL A  35      43.306  42.394  -1.091  1.00  2.43           H  
ATOM    513 1HG2 VAL A  35      41.857  41.376  -3.605  1.00  2.43           H  
ATOM    514 2HG2 VAL A  35      42.208  43.082  -3.235  1.00  2.43           H  
ATOM    515 3HG2 VAL A  35      42.753  42.378  -4.770  1.00  2.43           H  
ATOM    516  N   GLU A  36      45.760  42.212  -5.395  1.00  2.58           N  
ATOM    517  CA  GLU A  36      46.075  42.252  -6.819  1.00  2.58           C  
ATOM    518  C   GLU A  36      45.969  40.865  -7.440  1.00  2.58           C  
ATOM    519  O   GLU A  36      46.344  39.868  -6.821  1.00  2.58           O  
ATOM    520  CB  GLU A  36      47.495  42.805  -7.025  1.00  2.58           C  
ATOM    521  CG  GLU A  36      47.935  42.981  -8.489  1.00  2.58           C  
ATOM    522  CD  GLU A  36      49.313  43.604  -8.617  1.00  2.58           C  
ATOM    523  OE1 GLU A  36      49.893  43.918  -7.613  1.00  2.58           O  
ATOM    524  OE2 GLU A  36      49.800  43.754  -9.732  1.00  2.58           O  
ATOM    525  H   GLU A  36      46.086  41.422  -4.857  1.00  2.58           H  
ATOM    526  HA  GLU A  36      45.360  42.906  -7.318  1.00  2.58           H  
ATOM    527 1HB  GLU A  36      47.577  43.777  -6.537  1.00  2.58           H  
ATOM    528 2HB  GLU A  36      48.214  42.139  -6.545  1.00  2.58           H  
ATOM    529 1HG  GLU A  36      47.953  42.006  -8.980  1.00  2.58           H  
ATOM    530 2HG  GLU A  36      47.205  43.602  -9.008  1.00  2.58           H  
ATOM    531  N   VAL A  37      45.445  40.810  -8.658  1.00  3.08           N  
ATOM    532  CA  VAL A  37      45.323  39.562  -9.400  1.00  3.08           C  
ATOM    533  C   VAL A  37      46.071  39.716 -10.706  1.00  3.08           C  
ATOM    534  O   VAL A  37      46.015  40.778 -11.329  1.00  3.08           O  
ATOM    535  CB  VAL A  37      43.854  39.273  -9.745  1.00  3.08           C  
ATOM    536  CG1 VAL A  37      43.362  40.363 -10.657  1.00  3.08           C  
ATOM    537  CG2 VAL A  37      43.694  37.914 -10.405  1.00  3.08           C  
ATOM    538  H   VAL A  37      45.146  41.670  -9.095  1.00  3.08           H  
ATOM    539  HA  VAL A  37      45.755  38.743  -8.822  1.00  3.08           H  
ATOM    540  HB  VAL A  37      43.263  39.301  -8.831  1.00  3.08           H  
ATOM    541 1HG1 VAL A  37      42.330  40.189 -10.904  1.00  3.08           H  
ATOM    542 2HG1 VAL A  37      43.468  41.329 -10.170  1.00  3.08           H  
ATOM    543 3HG1 VAL A  37      43.953  40.354 -11.573  1.00  3.08           H  
ATOM    544 1HG2 VAL A  37      42.642  37.747 -10.629  1.00  3.08           H  
ATOM    545 2HG2 VAL A  37      44.262  37.872 -11.333  1.00  3.08           H  
ATOM    546 3HG2 VAL A  37      44.050  37.136  -9.729  1.00  3.08           H  
ATOM    547  N   LYS A  38      46.767  38.673 -11.125  1.00  4.13           N  
ATOM    548  CA  LYS A  38      47.491  38.722 -12.381  1.00  4.13           C  
ATOM    549  C   LYS A  38      47.027  37.616 -13.308  1.00  4.13           C  
ATOM    550  O   LYS A  38      46.597  36.553 -12.856  1.00  4.13           O  
ATOM    551  CB  LYS A  38      48.994  38.640 -12.129  1.00  4.13           C  
ATOM    552  CG  LYS A  38      49.543  39.851 -11.360  1.00  4.13           C  
ATOM    553  CD  LYS A  38      51.045  39.781 -11.163  1.00  4.13           C  
ATOM    554  CE  LYS A  38      51.537  40.981 -10.351  1.00  4.13           C  
ATOM    555  NZ  LYS A  38      51.380  42.263 -11.096  1.00  4.13           N  
ATOM    556  H   LYS A  38      46.788  37.831 -10.566  1.00  4.13           H  
ATOM    557  HA  LYS A  38      47.278  39.671 -12.873  1.00  4.13           H  
ATOM    558 1HB  LYS A  38      49.225  37.736 -11.565  1.00  4.13           H  
ATOM    559 2HB  LYS A  38      49.519  38.573 -13.084  1.00  4.13           H  
ATOM    560 1HG  LYS A  38      49.299  40.765 -11.905  1.00  4.13           H  
ATOM    561 2HG  LYS A  38      49.070  39.906 -10.381  1.00  4.13           H  
ATOM    562 1HD  LYS A  38      51.305  38.864 -10.637  1.00  4.13           H  
ATOM    563 2HD  LYS A  38      51.543  39.781 -12.133  1.00  4.13           H  
ATOM    564 1HE  LYS A  38      50.963  41.043  -9.427  1.00  4.13           H  
ATOM    565 2HE  LYS A  38      52.588  40.844 -10.103  1.00  4.13           H  
ATOM    566 1HZ  LYS A  38      51.710  43.038 -10.518  1.00  4.13           H  
ATOM    567 2HZ  LYS A  38      51.915  42.230 -11.943  1.00  4.13           H  
ATOM    568 3HZ  LYS A  38      50.399  42.419 -11.325  1.00  4.13           H  
ATOM    569  N   SER A  39      47.148  37.863 -14.605  1.00  6.00           N  
ATOM    570  CA  SER A  39      46.786  36.889 -15.624  1.00  6.00           C  
ATOM    571  C   SER A  39      47.625  37.085 -16.873  1.00  6.00           C  
ATOM    572  O   SER A  39      48.151  38.173 -17.105  1.00  6.00           O  
ATOM    573  CB  SER A  39      45.323  37.063 -15.972  1.00  6.00           C  
ATOM    574  OG  SER A  39      45.121  38.325 -16.544  1.00  6.00           O  
ATOM    575  H   SER A  39      47.503  38.761 -14.898  1.00  6.00           H  
ATOM    576  HA  SER A  39      46.963  35.885 -15.234  1.00  6.00           H  
ATOM    577 1HB  SER A  39      45.007  36.284 -16.665  1.00  6.00           H  
ATOM    578 2HB  SER A  39      44.722  36.967 -15.067  1.00  6.00           H  
ATOM    579  HG  SER A  39      45.335  38.231 -17.476  1.00  6.00           H  
ATOM    580  N   GLU A  40      47.720  36.039 -17.688  1.00  8.98           N  
ATOM    581  CA  GLU A  40      48.435  36.127 -18.959  1.00  8.98           C  
ATOM    582  C   GLU A  40      47.539  35.837 -20.160  1.00  8.98           C  
ATOM    583  O   GLU A  40      47.713  36.425 -21.229  1.00  8.98           O  
ATOM    584  CB  GLU A  40      49.614  35.148 -18.966  1.00  8.98           C  
ATOM    585  CG  GLU A  40      50.690  35.434 -17.913  1.00  8.98           C  
ATOM    586  CD  GLU A  40      51.841  34.443 -17.941  1.00  8.98           C  
ATOM    587  OE1 GLU A  40      51.789  33.517 -18.716  1.00  8.98           O  
ATOM    588  OE2 GLU A  40      52.768  34.620 -17.185  1.00  8.98           O  
ATOM    589  H   GLU A  40      47.287  35.171 -17.417  1.00  8.98           H  
ATOM    590  HA  GLU A  40      48.824  37.139 -19.068  1.00  8.98           H  
ATOM    591 1HB  GLU A  40      49.245  34.135 -18.803  1.00  8.98           H  
ATOM    592 2HB  GLU A  40      50.090  35.165 -19.947  1.00  8.98           H  
ATOM    593 1HG  GLU A  40      51.082  36.438 -18.077  1.00  8.98           H  
ATOM    594 2HG  GLU A  40      50.229  35.415 -16.927  1.00  8.98           H  
ATOM    595  N   LYS A  41      46.589  34.921 -19.993  1.00 13.12           N  
ATOM    596  CA  LYS A  41      45.755  34.478 -21.098  1.00 13.12           C  
ATOM    597  C   LYS A  41      44.267  34.578 -20.806  1.00 13.12           C  
ATOM    598  O   LYS A  41      43.675  33.654 -20.238  1.00 13.12           O  
ATOM    599  CB  LYS A  41      46.104  33.041 -21.478  1.00 13.12           C  
ATOM    600  CG  LYS A  41      47.525  32.849 -22.011  1.00 13.12           C  
ATOM    601  CD  LYS A  41      47.788  31.393 -22.376  1.00 13.12           C  
ATOM    602  CE  LYS A  41      49.204  31.198 -22.900  1.00 13.12           C  
ATOM    603  NZ  LYS A  41      49.473  29.775 -23.252  1.00 13.12           N  
ATOM    604  H   LYS A  41      46.466  34.493 -19.090  1.00 13.12           H  
ATOM    605  HA  LYS A  41      45.957  35.121 -21.960  1.00 13.12           H  
ATOM    606 1HB  LYS A  41      45.982  32.398 -20.606  1.00 13.12           H  
ATOM    607 2HB  LYS A  41      45.410  32.690 -22.242  1.00 13.12           H  
ATOM    608 1HG  LYS A  41      47.668  33.475 -22.893  1.00 13.12           H  
ATOM    609 2HG  LYS A  41      48.247  33.152 -21.253  1.00 13.12           H  
ATOM    610 1HD  LYS A  41      47.647  30.766 -21.494  1.00 13.12           H  
ATOM    611 2HD  LYS A  41      47.080  31.077 -23.141  1.00 13.12           H  
ATOM    612 1HE  LYS A  41      49.344  31.814 -23.787  1.00 13.12           H  
ATOM    613 2HE  LYS A  41      49.915  31.513 -22.135  1.00 13.12           H  
ATOM    614 1HZ  LYS A  41      50.419  29.685 -23.594  1.00 13.12           H  
ATOM    615 2HZ  LYS A  41      49.356  29.197 -22.431  1.00 13.12           H  
ATOM    616 3HZ  LYS A  41      48.826  29.477 -23.968  1.00 13.12           H  
ATOM    617  N   LEU A  42      43.671  35.698 -21.171  1.00 17.77           N  
ATOM    618  CA  LEU A  42      42.253  35.928 -20.947  1.00 17.77           C  
ATOM    619  C   LEU A  42      41.502  35.792 -22.258  1.00 17.77           C  
ATOM    620  O   LEU A  42      42.033  36.146 -23.312  1.00 17.77           O  
ATOM    621  CB  LEU A  42      42.008  37.298 -20.324  1.00 17.77           C  
ATOM    622  CG  LEU A  42      42.639  37.525 -18.966  1.00 17.77           C  
ATOM    623  CD1 LEU A  42      42.353  38.945 -18.518  1.00 17.77           C  
ATOM    624  CD2 LEU A  42      42.073  36.508 -17.983  1.00 17.77           C  
ATOM    625  H   LEU A  42      44.221  36.416 -21.628  1.00 17.77           H  
ATOM    626  HA  LEU A  42      41.877  35.168 -20.261  1.00 17.77           H  
ATOM    627 1HB  LEU A  42      42.404  38.054 -21.000  1.00 17.77           H  
ATOM    628 2HB  LEU A  42      40.950  37.447 -20.244  1.00 17.77           H  
ATOM    629  HG  LEU A  42      43.721  37.403 -19.032  1.00 17.77           H  
ATOM    630 1HD1 LEU A  42      42.805  39.119 -17.542  1.00 17.77           H  
ATOM    631 2HD1 LEU A  42      42.771  39.645 -19.240  1.00 17.77           H  
ATOM    632 3HD1 LEU A  42      41.280  39.098 -18.447  1.00 17.77           H  
ATOM    633 1HD2 LEU A  42      42.516  36.664 -17.001  1.00 17.77           H  
ATOM    634 2HD2 LEU A  42      40.994  36.630 -17.912  1.00 17.77           H  
ATOM    635 3HD2 LEU A  42      42.302  35.499 -18.329  1.00 17.77           H  
ATOM    636  N   ASP A  43      40.283  35.273 -22.199  1.00 21.74           N  
ATOM    637  CA  ASP A  43      39.461  35.097 -23.390  1.00 21.74           C  
ATOM    638  C   ASP A  43      37.979  35.201 -23.062  1.00 21.74           C  
ATOM    639  O   ASP A  43      37.390  34.262 -22.524  1.00 21.74           O  
ATOM    640  CB  ASP A  43      39.760  33.726 -24.032  1.00 21.74           C  
ATOM    641  CG  ASP A  43      39.025  33.438 -25.394  1.00 21.74           C  
ATOM    642  OD1 ASP A  43      38.227  34.243 -25.832  1.00 21.74           O  
ATOM    643  OD2 ASP A  43      39.250  32.392 -25.965  1.00 21.74           O  
ATOM    644  H   ASP A  43      39.907  34.994 -21.303  1.00 21.74           H  
ATOM    645  HA  ASP A  43      39.711  35.884 -24.104  1.00 21.74           H  
ATOM    646 1HB  ASP A  43      40.836  33.647 -24.208  1.00 21.74           H  
ATOM    647 2HB  ASP A  43      39.495  32.938 -23.327  1.00 21.74           H  
ATOM    648  N   PHE A  44      37.375  36.346 -23.366  1.00 23.44           N  
ATOM    649  CA  PHE A  44      35.966  36.540 -23.069  1.00 23.44           C  
ATOM    650  C   PHE A  44      35.218  36.826 -24.364  1.00 23.44           C  
ATOM    651  O   PHE A  44      35.743  37.494 -25.255  1.00 23.44           O  
ATOM    652  CB  PHE A  44      35.764  37.690 -22.083  1.00 23.44           C  
ATOM    653  CG  PHE A  44      36.383  37.467 -20.721  1.00 23.44           C  
ATOM    654  CD1 PHE A  44      37.698  37.848 -20.451  1.00 23.44           C  
ATOM    655  CD2 PHE A  44      35.643  36.888 -19.698  1.00 23.44           C  
ATOM    656  CE1 PHE A  44      38.235  37.666 -19.189  1.00 23.44           C  
ATOM    657  CE2 PHE A  44      36.189  36.703 -18.443  1.00 23.44           C  
ATOM    658  CZ  PHE A  44      37.487  37.095 -18.192  1.00 23.44           C  
ATOM    659  H   PHE A  44      37.905  37.079 -23.816  1.00 23.44           H  
ATOM    660  HA  PHE A  44      35.559  35.628 -22.632  1.00 23.44           H  
ATOM    661 1HB  PHE A  44      36.190  38.602 -22.500  1.00 23.44           H  
ATOM    662 2HB  PHE A  44      34.695  37.876 -21.945  1.00 23.44           H  
ATOM    663  HD1 PHE A  44      38.293  38.308 -21.240  1.00 23.44           H  
ATOM    664  HD2 PHE A  44      34.614  36.588 -19.896  1.00 23.44           H  
ATOM    665  HE1 PHE A  44      39.243  37.980 -18.978  1.00 23.44           H  
ATOM    666  HE2 PHE A  44      35.593  36.252 -17.651  1.00 23.44           H  
ATOM    667  HZ  PHE A  44      37.915  36.959 -17.201  1.00 23.44           H  
ATOM    668  N   LYS A  45      33.986  36.331 -24.460  1.00 21.94           N  
ATOM    669  CA  LYS A  45      33.152  36.545 -25.643  1.00 21.94           C  
ATOM    670  C   LYS A  45      32.007  37.523 -25.374  1.00 21.94           C  
ATOM    671  O   LYS A  45      31.094  37.661 -26.186  1.00 21.94           O  
ATOM    672  CB  LYS A  45      32.602  35.209 -26.155  1.00 21.94           C  
ATOM    673  CG  LYS A  45      33.679  34.161 -26.575  1.00 21.94           C  
ATOM    674  CD  LYS A  45      34.550  34.664 -27.736  1.00 21.94           C  
ATOM    675  CE  LYS A  45      35.430  33.546 -28.351  1.00 21.94           C  
ATOM    676  NZ  LYS A  45      36.451  33.010 -27.393  1.00 21.94           N  
ATOM    677  H   LYS A  45      33.620  35.776 -23.698  1.00 21.94           H  
ATOM    678  HA  LYS A  45      33.776  36.979 -26.427  1.00 21.94           H  
ATOM    679 1HB  LYS A  45      31.977  34.758 -25.383  1.00 21.94           H  
ATOM    680 2HB  LYS A  45      31.966  35.392 -27.020  1.00 21.94           H  
ATOM    681 1HG  LYS A  45      34.330  33.943 -25.725  1.00 21.94           H  
ATOM    682 2HG  LYS A  45      33.189  33.237 -26.878  1.00 21.94           H  
ATOM    683 1HD  LYS A  45      33.911  35.080 -28.514  1.00 21.94           H  
ATOM    684 2HD  LYS A  45      35.209  35.456 -27.371  1.00 21.94           H  
ATOM    685 1HE  LYS A  45      34.791  32.728 -28.676  1.00 21.94           H  
ATOM    686 2HE  LYS A  45      35.949  33.954 -29.217  1.00 21.94           H  
ATOM    687 1HZ  LYS A  45      37.013  32.298 -27.827  1.00 21.94           H  
ATOM    688 2HZ  LYS A  45      37.081  33.745 -27.068  1.00 21.94           H  
ATOM    689 3HZ  LYS A  45      36.004  32.620 -26.587  1.00 21.94           H  
ATOM    690  N   ASP A  46      32.055  38.167 -24.211  1.00 18.19           N  
ATOM    691  CA  ASP A  46      31.026  39.101 -23.758  1.00 18.19           C  
ATOM    692  C   ASP A  46      31.607  40.076 -22.732  1.00 18.19           C  
ATOM    693  O   ASP A  46      32.780  40.009 -22.373  1.00 18.19           O  
ATOM    694  CB  ASP A  46      29.809  38.335 -23.169  1.00 18.19           C  
ATOM    695  CG  ASP A  46      28.399  39.106 -23.213  1.00 18.19           C  
ATOM    696  OD1 ASP A  46      28.392  40.328 -23.282  1.00 18.19           O  
ATOM    697  OD2 ASP A  46      27.381  38.456 -23.153  1.00 18.19           O  
ATOM    698  H   ASP A  46      32.851  38.004 -23.617  1.00 18.19           H  
ATOM    699  HA  ASP A  46      30.681  39.680 -24.616  1.00 18.19           H  
ATOM    700 1HB  ASP A  46      29.691  37.390 -23.701  1.00 18.19           H  
ATOM    701 2HB  ASP A  46      30.023  38.090 -22.126  1.00 18.19           H  
ATOM    702  N   ARG A  47      30.755  40.977 -22.284  1.00 13.65           N  
ATOM    703  CA  ARG A  47      31.032  42.013 -21.305  1.00 13.65           C  
ATOM    704  C   ARG A  47      31.546  41.421 -19.998  1.00 13.65           C  
ATOM    705  O   ARG A  47      31.040  40.400 -19.528  1.00 13.65           O  
ATOM    706  CB  ARG A  47      29.728  42.741 -21.067  1.00 13.65           C  
ATOM    707  CG  ARG A  47      29.261  43.576 -22.246  1.00 13.65           C  
ATOM    708  CD  ARG A  47      27.851  43.986 -22.089  1.00 13.65           C  
ATOM    709  NE  ARG A  47      26.961  42.813 -22.247  1.00 13.65           N  
ATOM    710  CZ  ARG A  47      25.638  42.792 -22.001  1.00 13.65           C  
ATOM    711  NH1 ARG A  47      25.017  43.876 -21.574  1.00 13.65           N  
ATOM    712  NH2 ARG A  47      24.964  41.670 -22.194  1.00 13.65           N  
ATOM    713  H   ARG A  47      29.815  40.942 -22.667  1.00 13.65           H  
ATOM    714  HA  ARG A  47      31.778  42.694 -21.712  1.00 13.65           H  
ATOM    715 1HB  ARG A  47      28.944  42.011 -20.859  1.00 13.65           H  
ATOM    716 2HB  ARG A  47      29.819  43.390 -20.197  1.00 13.65           H  
ATOM    717 1HG  ARG A  47      29.878  44.467 -22.338  1.00 13.65           H  
ATOM    718 2HG  ARG A  47      29.339  42.976 -23.157  1.00 13.65           H  
ATOM    719 1HD  ARG A  47      27.692  44.407 -21.098  1.00 13.65           H  
ATOM    720 2HD  ARG A  47      27.591  44.720 -22.849  1.00 13.65           H  
ATOM    721  HE  ARG A  47      27.391  41.927 -22.591  1.00 13.65           H  
ATOM    722 1HH1 ARG A  47      25.535  44.731 -21.428  1.00 13.65           H  
ATOM    723 2HH1 ARG A  47      24.024  43.851 -21.393  1.00 13.65           H  
ATOM    724 1HH2 ARG A  47      25.459  40.834 -22.524  1.00 13.65           H  
ATOM    725 2HH2 ARG A  47      23.976  41.633 -22.015  1.00 13.65           H  
ATOM    726  N   VAL A  48      32.558  42.062 -19.414  1.00  9.50           N  
ATOM    727  CA  VAL A  48      33.144  41.580 -18.168  1.00  9.50           C  
ATOM    728  C   VAL A  48      33.070  42.627 -17.068  1.00  9.50           C  
ATOM    729  O   VAL A  48      33.460  43.776 -17.270  1.00  9.50           O  
ATOM    730  CB  VAL A  48      34.625  41.214 -18.392  1.00  9.50           C  
ATOM    731  CG1 VAL A  48      35.269  40.712 -17.093  1.00  9.50           C  
ATOM    732  CG2 VAL A  48      34.720  40.188 -19.459  1.00  9.50           C  
ATOM    733  H   VAL A  48      32.933  42.891 -19.848  1.00  9.50           H  
ATOM    734  HA  VAL A  48      32.602  40.692 -17.846  1.00  9.50           H  
ATOM    735  HB  VAL A  48      35.168  42.106 -18.700  1.00  9.50           H  
ATOM    736 1HG1 VAL A  48      36.317  40.472 -17.282  1.00  9.50           H  
ATOM    737 2HG1 VAL A  48      35.210  41.481 -16.323  1.00  9.50           H  
ATOM    738 3HG1 VAL A  48      34.751  39.817 -16.752  1.00  9.50           H  
ATOM    739 1HG2 VAL A  48      35.763  39.957 -19.617  1.00  9.50           H  
ATOM    740 2HG2 VAL A  48      34.180  39.297 -19.151  1.00  9.50           H  
ATOM    741 3HG2 VAL A  48      34.293  40.565 -20.384  1.00  9.50           H  
ATOM    742  N   GLN A  49      32.570  42.225 -15.907  1.00  6.43           N  
ATOM    743  CA  GLN A  49      32.499  43.120 -14.758  1.00  6.43           C  
ATOM    744  C   GLN A  49      33.219  42.482 -13.581  1.00  6.43           C  
ATOM    745  O   GLN A  49      32.896  41.364 -13.181  1.00  6.43           O  
ATOM    746  CB  GLN A  49      31.043  43.423 -14.390  1.00  6.43           C  
ATOM    747  CG  GLN A  49      30.875  44.400 -13.234  1.00  6.43           C  
ATOM    748  CD  GLN A  49      29.405  44.729 -12.966  1.00  6.43           C  
ATOM    749  OE1 GLN A  49      28.517  43.906 -13.213  1.00  6.43           O  
ATOM    750  NE2 GLN A  49      29.143  45.933 -12.467  1.00  6.43           N  
ATOM    751  H   GLN A  49      32.250  41.272 -15.814  1.00  6.43           H  
ATOM    752  HA  GLN A  49      33.003  44.054 -15.000  1.00  6.43           H  
ATOM    753 1HB  GLN A  49      30.530  43.840 -15.258  1.00  6.43           H  
ATOM    754 2HB  GLN A  49      30.535  42.497 -14.123  1.00  6.43           H  
ATOM    755 1HG  GLN A  49      31.300  43.957 -12.333  1.00  6.43           H  
ATOM    756 2HG  GLN A  49      31.398  45.325 -13.477  1.00  6.43           H  
ATOM    757 1HE2 GLN A  49      28.197  46.199 -12.277  1.00  6.43           H  
ATOM    758 2HE2 GLN A  49      29.887  46.574 -12.285  1.00  6.43           H  
ATOM    759  N   SER A  50      34.202  43.192 -13.038  1.00  4.48           N  
ATOM    760  CA  SER A  50      34.989  42.693 -11.916  1.00  4.48           C  
ATOM    761  C   SER A  50      35.677  43.830 -11.164  1.00  4.48           C  
ATOM    762  O   SER A  50      36.144  44.789 -11.771  1.00  4.48           O  
ATOM    763  CB  SER A  50      36.013  41.690 -12.418  1.00  4.48           C  
ATOM    764  OG  SER A  50      36.824  41.236 -11.382  1.00  4.48           O  
ATOM    765  H   SER A  50      34.417  44.101 -13.420  1.00  4.48           H  
ATOM    766  HA  SER A  50      34.314  42.186 -11.224  1.00  4.48           H  
ATOM    767 1HB  SER A  50      35.492  40.841 -12.863  1.00  4.48           H  
ATOM    768 2HB  SER A  50      36.625  42.141 -13.194  1.00  4.48           H  
ATOM    769  HG  SER A  50      37.480  41.934 -11.269  1.00  4.48           H  
ATOM    770  N   LYS A  51      35.745  43.698  -9.839  1.00  3.35           N  
ATOM    771  CA  LYS A  51      36.419  44.686  -8.987  1.00  3.35           C  
ATOM    772  C   LYS A  51      37.702  44.146  -8.347  1.00  3.35           C  
ATOM    773  O   LYS A  51      38.602  44.911  -7.983  1.00  3.35           O  
ATOM    774  CB  LYS A  51      35.462  45.164  -7.898  1.00  3.35           C  
ATOM    775  CG  LYS A  51      34.238  45.913  -8.424  1.00  3.35           C  
ATOM    776  CD  LYS A  51      33.357  46.396  -7.283  1.00  3.35           C  
ATOM    777  CE  LYS A  51      32.137  47.153  -7.797  1.00  3.35           C  
ATOM    778  NZ  LYS A  51      31.249  47.597  -6.682  1.00  3.35           N  
ATOM    779  H   LYS A  51      35.311  42.892  -9.420  1.00  3.35           H  
ATOM    780  HA  LYS A  51      36.695  45.540  -9.603  1.00  3.35           H  
ATOM    781 1HB  LYS A  51      35.116  44.308  -7.318  1.00  3.35           H  
ATOM    782 2HB  LYS A  51      35.998  45.823  -7.211  1.00  3.35           H  
ATOM    783 1HG  LYS A  51      34.566  46.767  -9.019  1.00  3.35           H  
ATOM    784 2HG  LYS A  51      33.660  45.249  -9.066  1.00  3.35           H  
ATOM    785 1HD  LYS A  51      33.027  45.539  -6.694  1.00  3.35           H  
ATOM    786 2HD  LYS A  51      33.939  47.053  -6.637  1.00  3.35           H  
ATOM    787 1HE  LYS A  51      32.469  48.026  -8.355  1.00  3.35           H  
ATOM    788 2HE  LYS A  51      31.568  46.503  -8.464  1.00  3.35           H  
ATOM    789 1HZ  LYS A  51      30.454  48.094  -7.060  1.00  3.35           H  
ATOM    790 2HZ  LYS A  51      30.927  46.792  -6.165  1.00  3.35           H  
ATOM    791 3HZ  LYS A  51      31.763  48.209  -6.064  1.00  3.35           H  
ATOM    792  N   ILE A  52      37.770  42.824  -8.192  1.00  2.76           N  
ATOM    793  CA  ILE A  52      38.874  42.089  -7.558  1.00  2.76           C  
ATOM    794  C   ILE A  52      39.068  42.398  -6.071  1.00  2.76           C  
ATOM    795  O   ILE A  52      38.921  41.508  -5.230  1.00  2.76           O  
ATOM    796  CB  ILE A  52      40.208  42.332  -8.303  1.00  2.76           C  
ATOM    797  CG1 ILE A  52      40.061  41.882  -9.749  1.00  2.76           C  
ATOM    798  CG2 ILE A  52      41.354  41.563  -7.623  1.00  2.76           C  
ATOM    799  CD1 ILE A  52      39.714  40.414  -9.883  1.00  2.76           C  
ATOM    800  H   ILE A  52      36.994  42.280  -8.528  1.00  2.76           H  
ATOM    801  HA  ILE A  52      38.651  41.026  -7.640  1.00  2.76           H  
ATOM    802  HB  ILE A  52      40.456  43.386  -8.301  1.00  2.76           H  
ATOM    803 1HG1 ILE A  52      39.282  42.468 -10.226  1.00  2.76           H  
ATOM    804 2HG1 ILE A  52      40.990  42.076 -10.269  1.00  2.76           H  
ATOM    805 1HG2 ILE A  52      42.281  41.746  -8.153  1.00  2.76           H  
ATOM    806 2HG2 ILE A  52      41.456  41.900  -6.605  1.00  2.76           H  
ATOM    807 3HG2 ILE A  52      41.135  40.495  -7.629  1.00  2.76           H  
ATOM    808 1HD1 ILE A  52      39.624  40.156 -10.939  1.00  2.76           H  
ATOM    809 2HD1 ILE A  52      40.497  39.807  -9.427  1.00  2.76           H  
ATOM    810 3HD1 ILE A  52      38.768  40.215  -9.382  1.00  2.76           H  
ATOM    811  N   GLY A  53      39.434  43.633  -5.751  1.00  2.48           N  
ATOM    812  CA  GLY A  53      39.655  44.000  -4.363  1.00  2.48           C  
ATOM    813  C   GLY A  53      38.486  44.757  -3.759  1.00  2.48           C  
ATOM    814  O   GLY A  53      37.526  45.111  -4.444  1.00  2.48           O  
ATOM    815  H   GLY A  53      39.512  44.318  -6.499  1.00  2.48           H  
ATOM    816 1HA  GLY A  53      39.836  43.100  -3.776  1.00  2.48           H  
ATOM    817 2HA  GLY A  53      40.553  44.615  -4.298  1.00  2.48           H  
ATOM    818  N   SER A  54      38.605  45.026  -2.464  1.00  2.36           N  
ATOM    819  CA  SER A  54      37.635  45.789  -1.694  1.00  2.36           C  
ATOM    820  C   SER A  54      38.250  46.151  -0.352  1.00  2.36           C  
ATOM    821  O   SER A  54      38.964  45.337   0.233  1.00  2.36           O  
ATOM    822  CB  SER A  54      36.365  44.992  -1.479  1.00  2.36           C  
ATOM    823  OG  SER A  54      35.452  45.715  -0.702  1.00  2.36           O  
ATOM    824  H   SER A  54      39.423  44.684  -1.982  1.00  2.36           H  
ATOM    825  HA  SER A  54      37.399  46.710  -2.230  1.00  2.36           H  
ATOM    826 1HB  SER A  54      35.914  44.744  -2.439  1.00  2.36           H  
ATOM    827 2HB  SER A  54      36.609  44.056  -0.980  1.00  2.36           H  
ATOM    828  HG  SER A  54      35.923  45.938   0.107  1.00  2.36           H  
ATOM    829  N   LEU A  55      37.966  47.345   0.149  1.00  2.27           N  
ATOM    830  CA  LEU A  55      38.465  47.740   1.463  1.00  2.27           C  
ATOM    831  C   LEU A  55      37.624  48.849   2.082  1.00  2.27           C  
ATOM    832  O   LEU A  55      37.466  49.914   1.483  1.00  2.27           O  
ATOM    833  CB  LEU A  55      39.917  48.193   1.313  1.00  2.27           C  
ATOM    834  CG  LEU A  55      40.645  48.675   2.533  1.00  2.27           C  
ATOM    835  CD1 LEU A  55      40.818  47.541   3.519  1.00  2.27           C  
ATOM    836  CD2 LEU A  55      41.992  49.211   2.091  1.00  2.27           C  
ATOM    837  H   LEU A  55      37.388  47.984  -0.380  1.00  2.27           H  
ATOM    838  HA  LEU A  55      38.427  46.873   2.123  1.00  2.27           H  
ATOM    839 1HB  LEU A  55      40.491  47.347   0.948  1.00  2.27           H  
ATOM    840 2HB  LEU A  55      39.955  48.989   0.574  1.00  2.27           H  
ATOM    841  HG  LEU A  55      40.068  49.466   3.014  1.00  2.27           H  
ATOM    842 1HD1 LEU A  55      41.346  47.910   4.392  1.00  2.27           H  
ATOM    843 2HD1 LEU A  55      39.843  47.161   3.817  1.00  2.27           H  
ATOM    844 3HD1 LEU A  55      41.396  46.739   3.049  1.00  2.27           H  
ATOM    845 1HD2 LEU A  55      42.533  49.581   2.953  1.00  2.27           H  
ATOM    846 2HD2 LEU A  55      42.564  48.409   1.616  1.00  2.27           H  
ATOM    847 3HD2 LEU A  55      41.848  50.024   1.383  1.00  2.27           H  
ATOM    848  N   ASP A  56      37.088  48.597   3.273  1.00  2.14           N  
ATOM    849  CA  ASP A  56      36.274  49.575   3.991  1.00  2.14           C  
ATOM    850  C   ASP A  56      36.121  49.152   5.453  1.00  2.14           C  
ATOM    851  O   ASP A  56      36.541  48.059   5.839  1.00  2.14           O  
ATOM    852  CB  ASP A  56      34.896  49.733   3.316  1.00  2.14           C  
ATOM    853  CG  ASP A  56      34.220  51.112   3.539  1.00  2.14           C  
ATOM    854  OD1 ASP A  56      34.575  51.795   4.478  1.00  2.14           O  
ATOM    855  OD2 ASP A  56      33.354  51.452   2.766  1.00  2.14           O  
ATOM    856  H   ASP A  56      37.257  47.697   3.700  1.00  2.14           H  
ATOM    857  HA  ASP A  56      36.784  50.538   3.966  1.00  2.14           H  
ATOM    858 1HB  ASP A  56      34.984  49.569   2.243  1.00  2.14           H  
ATOM    859 2HB  ASP A  56      34.222  48.968   3.706  1.00  2.14           H  
ATOM    860  N   ASN A  57      35.493  50.008   6.249  1.00  1.99           N  
ATOM    861  CA  ASN A  57      35.169  49.704   7.644  1.00  1.99           C  
ATOM    862  C   ASN A  57      33.765  50.199   7.951  1.00  1.99           C  
ATOM    863  O   ASN A  57      33.532  51.400   8.111  1.00  1.99           O  
ATOM    864  CB  ASN A  57      36.228  50.278   8.576  1.00  1.99           C  
ATOM    865  CG  ASN A  57      36.053  49.936  10.064  1.00  1.99           C  
ATOM    866  OD1 ASN A  57      35.095  50.330  10.737  1.00  1.99           O  
ATOM    867  ND2 ASN A  57      36.986  49.174  10.573  1.00  1.99           N  
ATOM    868  H   ASN A  57      35.195  50.891   5.834  1.00  1.99           H  
ATOM    869  HA  ASN A  57      35.159  48.620   7.772  1.00  1.99           H  
ATOM    870 1HB  ASN A  57      37.207  49.925   8.254  1.00  1.99           H  
ATOM    871 2HB  ASN A  57      36.232  51.365   8.481  1.00  1.99           H  
ATOM    872 1HD2 ASN A  57      36.949  48.901  11.538  1.00  1.99           H  
ATOM    873 2HD2 ASN A  57      37.735  48.857  10.000  1.00  1.99           H  
ATOM    874  N   ILE A  58      32.830  49.254   7.994  1.00  1.86           N  
ATOM    875  CA  ILE A  58      31.414  49.539   8.166  1.00  1.86           C  
ATOM    876  C   ILE A  58      30.898  49.113   9.530  1.00  1.86           C  
ATOM    877  O   ILE A  58      31.117  47.974   9.954  1.00  1.86           O  
ATOM    878  CB  ILE A  58      30.594  48.839   7.070  1.00  1.86           C  
ATOM    879  CG1 ILE A  58      31.123  49.251   5.686  1.00  1.86           C  
ATOM    880  CG2 ILE A  58      29.109  49.183   7.208  1.00  1.86           C  
ATOM    881  CD1 ILE A  58      31.038  50.734   5.420  1.00  1.86           C  
ATOM    882  H   ILE A  58      33.119  48.293   7.877  1.00  1.86           H  
ATOM    883  HA  ILE A  58      31.268  50.616   8.073  1.00  1.86           H  
ATOM    884  HB  ILE A  58      30.721  47.763   7.162  1.00  1.86           H  
ATOM    885 1HG1 ILE A  58      32.167  48.950   5.596  1.00  1.86           H  
ATOM    886 2HG1 ILE A  58      30.546  48.735   4.921  1.00  1.86           H  
ATOM    887 1HG2 ILE A  58      28.545  48.673   6.429  1.00  1.86           H  
ATOM    888 2HG2 ILE A  58      28.742  48.864   8.182  1.00  1.86           H  
ATOM    889 3HG2 ILE A  58      28.975  50.259   7.107  1.00  1.86           H  
ATOM    890 1HD1 ILE A  58      31.425  50.945   4.423  1.00  1.86           H  
ATOM    891 2HD1 ILE A  58      30.000  51.057   5.480  1.00  1.86           H  
ATOM    892 3HD1 ILE A  58      31.628  51.277   6.155  1.00  1.86           H  
ATOM    893  N   THR A  59      30.200  50.020  10.199  1.00  1.77           N  
ATOM    894  CA  THR A  59      29.621  49.754  11.506  1.00  1.77           C  
ATOM    895  C   THR A  59      28.110  49.661  11.455  1.00  1.77           C  
ATOM    896  O   THR A  59      27.445  50.531  10.890  1.00  1.77           O  
ATOM    897  CB  THR A  59      29.981  50.865  12.499  1.00  1.77           C  
ATOM    898  OG1 THR A  59      31.397  50.923  12.664  1.00  1.77           O  
ATOM    899  CG2 THR A  59      29.312  50.653  13.841  1.00  1.77           C  
ATOM    900  H   THR A  59      30.072  50.933   9.786  1.00  1.77           H  
ATOM    901  HA  THR A  59      30.011  48.805  11.874  1.00  1.77           H  
ATOM    902  HB  THR A  59      29.645  51.818  12.095  1.00  1.77           H  
ATOM    903  HG1 THR A  59      31.603  51.711  13.206  1.00  1.77           H  
ATOM    904 1HG2 THR A  59      29.587  51.473  14.488  1.00  1.77           H  
ATOM    905 2HG2 THR A  59      28.234  50.640  13.727  1.00  1.77           H  
ATOM    906 3HG2 THR A  59      29.644  49.711  14.274  1.00  1.77           H  
ATOM    907  N   HIS A  60      27.570  48.619  12.068  1.00  1.73           N  
ATOM    908  CA  HIS A  60      26.134  48.473  12.200  1.00  1.73           C  
ATOM    909  C   HIS A  60      25.780  47.844  13.527  1.00  1.73           C  
ATOM    910  O   HIS A  60      26.090  46.677  13.777  1.00  1.73           O  
ATOM    911  CB  HIS A  60      25.525  47.626  11.082  1.00  1.73           C  
ATOM    912  CG  HIS A  60      24.017  47.508  11.215  1.00  1.73           C  
ATOM    913  ND1 HIS A  60      23.155  48.537  10.897  1.00  1.73           N  
ATOM    914  CD2 HIS A  60      23.237  46.485  11.651  1.00  1.73           C  
ATOM    915  CE1 HIS A  60      21.909  48.152  11.132  1.00  1.73           C  
ATOM    916  NE2 HIS A  60      21.934  46.913  11.589  1.00  1.73           N  
ATOM    917  H   HIS A  60      28.180  47.927  12.481  1.00  1.73           H  
ATOM    918  HA  HIS A  60      25.663  49.455  12.171  1.00  1.73           H  
ATOM    919 1HB  HIS A  60      25.757  48.077  10.115  1.00  1.73           H  
ATOM    920 2HB  HIS A  60      25.955  46.625  11.097  1.00  1.73           H  
ATOM    921  HD1 HIS A  60      23.414  49.440  10.554  1.00  1.73           H  
ATOM    922  HD2 HIS A  60      23.464  45.482  12.015  1.00  1.73           H  
ATOM    923  HE1 HIS A  60      21.074  48.826  10.942  1.00  1.73           H  
ATOM    924  N   VAL A  61      25.140  48.626  14.375  1.00  1.76           N  
ATOM    925  CA  VAL A  61      24.723  48.143  15.672  1.00  1.76           C  
ATOM    926  C   VAL A  61      23.214  48.370  15.796  1.00  1.76           C  
ATOM    927  O   VAL A  61      22.782  49.523  15.808  1.00  1.76           O  
ATOM    928  CB  VAL A  61      25.469  48.860  16.799  1.00  1.76           C  
ATOM    929  CG1 VAL A  61      24.999  48.305  18.109  1.00  1.76           C  
ATOM    930  CG2 VAL A  61      26.972  48.666  16.629  1.00  1.76           C  
ATOM    931  H   VAL A  61      24.927  49.578  14.105  1.00  1.76           H  
ATOM    932  HA  VAL A  61      24.987  47.097  15.758  1.00  1.76           H  
ATOM    933  HB  VAL A  61      25.230  49.923  16.781  1.00  1.76           H  
ATOM    934 1HG1 VAL A  61      25.510  48.817  18.924  1.00  1.76           H  
ATOM    935 2HG1 VAL A  61      23.919  48.451  18.197  1.00  1.76           H  
ATOM    936 3HG1 VAL A  61      25.218  47.240  18.152  1.00  1.76           H  
ATOM    937 1HG2 VAL A  61      27.495  49.161  17.434  1.00  1.76           H  
ATOM    938 2HG2 VAL A  61      27.203  47.599  16.652  1.00  1.76           H  
ATOM    939 3HG2 VAL A  61      27.297  49.086  15.680  1.00  1.76           H  
ATOM    940  N   PRO A  62      22.384  47.320  15.827  1.00  1.84           N  
ATOM    941  CA  PRO A  62      20.938  47.403  15.910  1.00  1.84           C  
ATOM    942  C   PRO A  62      20.458  48.185  17.121  1.00  1.84           C  
ATOM    943  O   PRO A  62      21.021  48.068  18.208  1.00  1.84           O  
ATOM    944  CB  PRO A  62      20.523  45.933  16.016  1.00  1.84           C  
ATOM    945  CG  PRO A  62      21.640  45.174  15.337  1.00  1.84           C  
ATOM    946  CD  PRO A  62      22.899  45.942  15.675  1.00  1.84           C  
ATOM    947  HA  PRO A  62      20.551  47.852  14.980  1.00  1.84           H  
ATOM    948 1HB  PRO A  62      20.398  45.654  17.072  1.00  1.84           H  
ATOM    949 2HB  PRO A  62      19.546  45.784  15.528  1.00  1.84           H  
ATOM    950 1HG  PRO A  62      21.669  44.134  15.694  1.00  1.84           H  
ATOM    951 2HG  PRO A  62      21.461  45.136  14.251  1.00  1.84           H  
ATOM    952 1HD  PRO A  62      23.354  45.582  16.608  1.00  1.84           H  
ATOM    953 2HD  PRO A  62      23.566  45.853  14.804  1.00  1.84           H  
ATOM    954  N   GLY A  63      19.373  48.932  16.927  1.00  1.96           N  
ATOM    955  CA  GLY A  63      18.715  49.732  17.965  1.00  1.96           C  
ATOM    956  C   GLY A  63      17.549  48.971  18.600  1.00  1.96           C  
ATOM    957  O   GLY A  63      16.687  49.557  19.256  1.00  1.96           O  
ATOM    958  H   GLY A  63      18.979  48.965  15.996  1.00  1.96           H  
ATOM    959 1HA  GLY A  63      19.441  50.000  18.733  1.00  1.96           H  
ATOM    960 2HA  GLY A  63      18.353  50.663  17.531  1.00  1.96           H  
ATOM    961  N   GLY A  64      17.509  47.670  18.351  1.00  2.12           N  
ATOM    962  CA  GLY A  64      16.436  46.788  18.792  1.00  2.12           C  
ATOM    963  C   GLY A  64      15.932  46.019  17.584  1.00  2.12           C  
ATOM    964  O   GLY A  64      16.282  46.358  16.451  1.00  2.12           O  
ATOM    965  H   GLY A  64      18.272  47.273  17.825  1.00  2.12           H  
ATOM    966 1HA  GLY A  64      16.807  46.094  19.547  1.00  2.12           H  
ATOM    967 2HA  GLY A  64      15.627  47.366  19.238  1.00  2.12           H  
ATOM    968  N   GLY A  65      15.140  44.976  17.809  1.00  2.31           N  
ATOM    969  CA  GLY A  65      14.659  44.185  16.677  1.00  2.31           C  
ATOM    970  C   GLY A  65      14.309  42.752  17.047  1.00  2.31           C  
ATOM    971  O   GLY A  65      14.107  42.430  18.216  1.00  2.31           O  
ATOM    972  H   GLY A  65      14.864  44.748  18.763  1.00  2.31           H  
ATOM    973 1HA  GLY A  65      13.780  44.669  16.252  1.00  2.31           H  
ATOM    974 2HA  GLY A  65      15.419  44.176  15.897  1.00  2.31           H  
ATOM    975  N   ASN A  66      14.231  41.902  16.027  1.00  2.51           N  
ATOM    976  CA  ASN A  66      13.853  40.502  16.170  1.00  2.51           C  
ATOM    977  C   ASN A  66      14.448  39.664  15.045  1.00  2.51           C  
ATOM    978  O   ASN A  66      14.811  40.180  13.987  1.00  2.51           O  
ATOM    979  CB  ASN A  66      12.337  40.356  16.192  1.00  2.51           C  
ATOM    980  CG  ASN A  66      11.850  39.005  16.682  1.00  2.51           C  
ATOM    981  OD1 ASN A  66      12.636  38.119  17.047  1.00  2.51           O  
ATOM    982  ND2 ASN A  66      10.552  38.830  16.667  1.00  2.51           N  
ATOM    983  H   ASN A  66      14.432  42.252  15.101  1.00  2.51           H  
ATOM    984  HA  ASN A  66      14.258  40.122  17.110  1.00  2.51           H  
ATOM    985 1HB  ASN A  66      11.910  41.126  16.839  1.00  2.51           H  
ATOM    986 2HB  ASN A  66      11.946  40.521  15.189  1.00  2.51           H  
ATOM    987 1HD2 ASN A  66      10.158  37.959  16.955  1.00  2.51           H  
ATOM    988 2HD2 ASN A  66       9.954  39.568  16.359  1.00  2.51           H  
ATOM    989  N   LYS A  67      14.563  38.372  15.308  1.00  2.70           N  
ATOM    990  CA  LYS A  67      15.038  37.384  14.352  1.00  2.70           C  
ATOM    991  C   LYS A  67      14.471  36.018  14.711  1.00  2.70           C  
ATOM    992  O   LYS A  67      14.480  35.623  15.878  1.00  2.70           O  
ATOM    993  CB  LYS A  67      16.567  37.350  14.324  1.00  2.70           C  
ATOM    994  CG  LYS A  67      17.182  36.450  13.257  1.00  2.70           C  
ATOM    995  CD  LYS A  67      18.701  36.611  13.228  1.00  2.70           C  
ATOM    996  CE  LYS A  67      19.335  35.742  12.162  1.00  2.70           C  
ATOM    997  NZ  LYS A  67      20.816  35.905  12.124  1.00  2.70           N  
ATOM    998  H   LYS A  67      14.226  38.061  16.210  1.00  2.70           H  
ATOM    999  HA  LYS A  67      14.673  37.648  13.358  1.00  2.70           H  
ATOM   1000 1HB  LYS A  67      16.947  38.360  14.161  1.00  2.70           H  
ATOM   1001 2HB  LYS A  67      16.937  37.014  15.292  1.00  2.70           H  
ATOM   1002 1HG  LYS A  67      16.937  35.406  13.468  1.00  2.70           H  
ATOM   1003 2HG  LYS A  67      16.775  36.711  12.281  1.00  2.70           H  
ATOM   1004 1HD  LYS A  67      18.950  37.655  13.029  1.00  2.70           H  
ATOM   1005 2HD  LYS A  67      19.113  36.336  14.198  1.00  2.70           H  
ATOM   1006 1HE  LYS A  67      19.098  34.709  12.370  1.00  2.70           H  
ATOM   1007 2HE  LYS A  67      18.925  36.011  11.189  1.00  2.70           H  
ATOM   1008 1HZ  LYS A  67      21.202  35.310  11.405  1.00  2.70           H  
ATOM   1009 2HZ  LYS A  67      21.045  36.869  11.922  1.00  2.70           H  
ATOM   1010 3HZ  LYS A  67      21.206  35.647  13.019  1.00  2.70           H  
ATOM   1011  N   LYS A  68      14.000  35.289  13.710  1.00  2.83           N  
ATOM   1012  CA  LYS A  68      13.456  33.954  13.920  1.00  2.83           C  
ATOM   1013  C   LYS A  68      13.809  33.012  12.786  1.00  2.83           C  
ATOM   1014  O   LYS A  68      13.610  33.327  11.609  1.00  2.83           O  
ATOM   1015  CB  LYS A  68      11.935  34.008  14.104  1.00  2.83           C  
ATOM   1016  CG  LYS A  68      11.258  32.631  14.218  1.00  2.83           C  
ATOM   1017  CD  LYS A  68      11.512  31.939  15.559  1.00  2.83           C  
ATOM   1018  CE  LYS A  68      10.856  30.561  15.557  1.00  2.83           C  
ATOM   1019  NZ  LYS A  68      11.044  29.799  16.837  1.00  2.83           N  
ATOM   1020  H   LYS A  68      14.017  35.671  12.775  1.00  2.83           H  
ATOM   1021  HA  LYS A  68      13.895  33.543  14.832  1.00  2.83           H  
ATOM   1022 1HB  LYS A  68      11.700  34.572  15.010  1.00  2.83           H  
ATOM   1023 2HB  LYS A  68      11.485  34.535  13.263  1.00  2.83           H  
ATOM   1024 1HG  LYS A  68      10.181  32.759  14.104  1.00  2.83           H  
ATOM   1025 2HG  LYS A  68      11.603  31.980  13.415  1.00  2.83           H  
ATOM   1026 1HD  LYS A  68      12.583  31.822  15.720  1.00  2.83           H  
ATOM   1027 2HD  LYS A  68      11.096  32.533  16.372  1.00  2.83           H  
ATOM   1028 1HE  LYS A  68       9.788  30.675  15.375  1.00  2.83           H  
ATOM   1029 2HE  LYS A  68      11.291  29.977  14.742  1.00  2.83           H  
ATOM   1030 1HZ  LYS A  68      10.566  28.914  16.705  1.00  2.83           H  
ATOM   1031 2HZ  LYS A  68      12.015  29.644  17.023  1.00  2.83           H  
ATOM   1032 3HZ  LYS A  68      10.604  30.270  17.634  1.00  2.83           H  
ATOM   1033  N   ILE A  69      14.341  31.857  13.154  1.00  2.90           N  
ATOM   1034  CA  ILE A  69      14.724  30.818  12.220  1.00  2.90           C  
ATOM   1035  C   ILE A  69      13.925  29.547  12.448  1.00  2.90           C  
ATOM   1036  O   ILE A  69      13.785  29.090  13.588  1.00  2.90           O  
ATOM   1037  CB  ILE A  69      16.226  30.496  12.326  1.00  2.90           C  
ATOM   1038  CG1 ILE A  69      17.064  31.730  11.982  1.00  2.90           C  
ATOM   1039  CG2 ILE A  69      16.594  29.327  11.404  1.00  2.90           C  
ATOM   1040  CD1 ILE A  69      18.528  31.545  12.286  1.00  2.90           C  
ATOM   1041  H   ILE A  69      14.484  31.690  14.141  1.00  2.90           H  
ATOM   1042  HA  ILE A  69      14.518  31.167  11.207  1.00  2.90           H  
ATOM   1043  HB  ILE A  69      16.461  30.221  13.354  1.00  2.90           H  
ATOM   1044 1HG1 ILE A  69      16.951  31.946  10.919  1.00  2.90           H  
ATOM   1045 2HG1 ILE A  69      16.704  32.586  12.550  1.00  2.90           H  
ATOM   1046 1HG2 ILE A  69      17.655  29.108  11.504  1.00  2.90           H  
ATOM   1047 2HG2 ILE A  69      16.023  28.440  11.676  1.00  2.90           H  
ATOM   1048 3HG2 ILE A  69      16.374  29.593  10.371  1.00  2.90           H  
ATOM   1049 1HD1 ILE A  69      19.075  32.436  12.017  1.00  2.90           H  
ATOM   1050 2HD1 ILE A  69      18.656  31.345  13.351  1.00  2.90           H  
ATOM   1051 3HD1 ILE A  69      18.911  30.702  11.711  1.00  2.90           H  
ATOM   1052  N   GLU A  70      13.390  28.994  11.369  1.00  2.87           N  
ATOM   1053  CA  GLU A  70      12.653  27.743  11.418  1.00  2.87           C  
ATOM   1054  C   GLU A  70      13.198  26.824  10.337  1.00  2.87           C  
ATOM   1055  O   GLU A  70      13.326  27.228   9.181  1.00  2.87           O  
ATOM   1056  CB  GLU A  70      11.155  27.977  11.205  1.00  2.87           C  
ATOM   1057  CG  GLU A  70      10.301  26.706  11.284  1.00  2.87           C  
ATOM   1058  CD  GLU A  70       8.818  26.961  11.117  1.00  2.87           C  
ATOM   1059  OE1 GLU A  70       8.438  28.100  10.975  1.00  2.87           O  
ATOM   1060  OE2 GLU A  70       8.067  26.013  11.129  1.00  2.87           O  
ATOM   1061  H   GLU A  70      13.527  29.447  10.476  1.00  2.87           H  
ATOM   1062  HA  GLU A  70      12.809  27.269  12.387  1.00  2.87           H  
ATOM   1063 1HB  GLU A  70      10.786  28.677  11.958  1.00  2.87           H  
ATOM   1064 2HB  GLU A  70      10.992  28.429  10.227  1.00  2.87           H  
ATOM   1065 1HG  GLU A  70      10.626  26.015  10.506  1.00  2.87           H  
ATOM   1066 2HG  GLU A  70      10.476  26.229  12.248  1.00  2.87           H  
ATOM   1067  N   THR A  71      13.538  25.601  10.725  1.00  2.78           N  
ATOM   1068  CA  THR A  71      14.094  24.641   9.785  1.00  2.78           C  
ATOM   1069  C   THR A  71      13.450  23.267   9.888  1.00  2.78           C  
ATOM   1070  O   THR A  71      13.234  22.744  10.981  1.00  2.78           O  
ATOM   1071  CB  THR A  71      15.620  24.510   9.987  1.00  2.78           C  
ATOM   1072  OG1 THR A  71      16.223  25.797   9.793  1.00  2.78           O  
ATOM   1073  CG2 THR A  71      16.240  23.499   8.993  1.00  2.78           C  
ATOM   1074  H   THR A  71      13.408  25.335  11.689  1.00  2.78           H  
ATOM   1075  HA  THR A  71      13.919  25.008   8.776  1.00  2.78           H  
ATOM   1076  HB  THR A  71      15.823  24.178  11.003  1.00  2.78           H  
ATOM   1077  HG1 THR A  71      15.988  26.131   8.918  1.00  2.78           H  
ATOM   1078 1HG2 THR A  71      17.314  23.444   9.162  1.00  2.78           H  
ATOM   1079 2HG2 THR A  71      15.808  22.513   9.142  1.00  2.78           H  
ATOM   1080 3HG2 THR A  71      16.051  23.826   7.971  1.00  2.78           H  
ATOM   1081  N   HIS A  72      13.183  22.682   8.731  1.00  2.68           N  
ATOM   1082  CA  HIS A  72      12.705  21.313   8.630  1.00  2.68           C  
ATOM   1083  C   HIS A  72      13.151  20.745   7.305  1.00  2.68           C  
ATOM   1084  O   HIS A  72      13.002  21.380   6.259  1.00  2.68           O  
ATOM   1085  CB  HIS A  72      11.182  21.198   8.741  1.00  2.68           C  
ATOM   1086  CG  HIS A  72      10.691  19.755   8.697  1.00  2.68           C  
ATOM   1087  ND1 HIS A  72      10.846  18.880   9.753  1.00  2.68           N  
ATOM   1088  CD2 HIS A  72      10.056  19.055   7.721  1.00  2.68           C  
ATOM   1089  CE1 HIS A  72      10.324  17.706   9.429  1.00  2.68           C  
ATOM   1090  NE2 HIS A  72       9.836  17.787   8.205  1.00  2.68           N  
ATOM   1091  H   HIS A  72      13.356  23.196   7.881  1.00  2.68           H  
ATOM   1092  HA  HIS A  72      13.148  20.704   9.417  1.00  2.68           H  
ATOM   1093 1HB  HIS A  72      10.848  21.646   9.680  1.00  2.68           H  
ATOM   1094 2HB  HIS A  72      10.711  21.745   7.926  1.00  2.68           H  
ATOM   1095  HD1 HIS A  72      11.278  19.081  10.633  1.00  2.68           H  
ATOM   1096  HD2 HIS A  72       9.725  19.318   6.718  1.00  2.68           H  
ATOM   1097  HE1 HIS A  72      10.345  16.878  10.135  1.00  2.68           H  
ATOM   1098  N   LYS A  73      13.714  19.553   7.368  1.00  2.64           N  
ATOM   1099  CA  LYS A  73      14.187  18.853   6.195  1.00  2.64           C  
ATOM   1100  C   LYS A  73      13.636  17.441   6.231  1.00  2.64           C  
ATOM   1101  O   LYS A  73      13.447  16.879   7.309  1.00  2.64           O  
ATOM   1102  CB  LYS A  73      15.718  18.852   6.170  1.00  2.64           C  
ATOM   1103  CG  LYS A  73      16.350  20.251   6.066  1.00  2.64           C  
ATOM   1104  CD  LYS A  73      17.868  20.185   5.980  1.00  2.64           C  
ATOM   1105  CE  LYS A  73      18.477  21.582   5.893  1.00  2.64           C  
ATOM   1106  NZ  LYS A  73      19.964  21.534   5.795  1.00  2.64           N  
ATOM   1107  H   LYS A  73      13.802  19.108   8.269  1.00  2.64           H  
ATOM   1108  HA  LYS A  73      13.808  19.346   5.301  1.00  2.64           H  
ATOM   1109 1HB  LYS A  73      16.097  18.379   7.076  1.00  2.64           H  
ATOM   1110 2HB  LYS A  73      16.066  18.259   5.323  1.00  2.64           H  
ATOM   1111 1HG  LYS A  73      15.959  20.759   5.183  1.00  2.64           H  
ATOM   1112 2HG  LYS A  73      16.083  20.836   6.942  1.00  2.64           H  
ATOM   1113 1HD  LYS A  73      18.261  19.680   6.863  1.00  2.64           H  
ATOM   1114 2HD  LYS A  73      18.159  19.616   5.098  1.00  2.64           H  
ATOM   1115 1HE  LYS A  73      18.080  22.089   5.014  1.00  2.64           H  
ATOM   1116 2HE  LYS A  73      18.200  22.147   6.782  1.00  2.64           H  
ATOM   1117 1HZ  LYS A  73      20.329  22.475   5.739  1.00  2.64           H  
ATOM   1118 2HZ  LYS A  73      20.342  21.075   6.612  1.00  2.64           H  
ATOM   1119 3HZ  LYS A  73      20.231  21.021   4.967  1.00  2.64           H  
ATOM   1120  N   LEU A  74      13.393  16.864   5.063  1.00  2.74           N  
ATOM   1121  CA  LEU A  74      12.897  15.498   5.005  1.00  2.74           C  
ATOM   1122  C   LEU A  74      13.558  14.676   3.914  1.00  2.74           C  
ATOM   1123  O   LEU A  74      13.582  15.069   2.747  1.00  2.74           O  
ATOM   1124  CB  LEU A  74      11.381  15.491   4.775  1.00  2.74           C  
ATOM   1125  CG  LEU A  74      10.745  14.087   4.602  1.00  2.74           C  
ATOM   1126  CD1 LEU A  74      10.882  13.302   5.901  1.00  2.74           C  
ATOM   1127  CD2 LEU A  74       9.289  14.240   4.195  1.00  2.74           C  
ATOM   1128  H   LEU A  74      13.558  17.372   4.207  1.00  2.74           H  
ATOM   1129  HA  LEU A  74      13.104  15.017   5.959  1.00  2.74           H  
ATOM   1130 1HB  LEU A  74      10.898  15.973   5.631  1.00  2.74           H  
ATOM   1131 2HB  LEU A  74      11.158  16.070   3.882  1.00  2.74           H  
ATOM   1132  HG  LEU A  74      11.278  13.541   3.822  1.00  2.74           H  
ATOM   1133 1HD1 LEU A  74      10.458  12.318   5.777  1.00  2.74           H  
ATOM   1134 2HD1 LEU A  74      11.932  13.203   6.162  1.00  2.74           H  
ATOM   1135 3HD1 LEU A  74      10.359  13.827   6.700  1.00  2.74           H  
ATOM   1136 1HD2 LEU A  74       8.846  13.260   4.061  1.00  2.74           H  
ATOM   1137 2HD2 LEU A  74       8.747  14.781   4.973  1.00  2.74           H  
ATOM   1138 3HD2 LEU A  74       9.230  14.793   3.260  1.00  2.74           H  
ATOM   1139  N   THR A  75      14.077  13.527   4.312  1.00  3.06           N  
ATOM   1140  CA  THR A  75      14.674  12.577   3.394  1.00  3.06           C  
ATOM   1141  C   THR A  75      14.005  11.229   3.598  1.00  3.06           C  
ATOM   1142  O   THR A  75      13.786  10.802   4.733  1.00  3.06           O  
ATOM   1143  CB  THR A  75      16.199  12.455   3.593  1.00  3.06           C  
ATOM   1144  OG1 THR A  75      16.807  13.737   3.385  1.00  3.06           O  
ATOM   1145  CG2 THR A  75      16.794  11.447   2.589  1.00  3.06           C  
ATOM   1146  H   THR A  75      14.036  13.292   5.293  1.00  3.06           H  
ATOM   1147  HA  THR A  75      14.483  12.898   2.371  1.00  3.06           H  
ATOM   1148  HB  THR A  75      16.411  12.119   4.607  1.00  3.06           H  
ATOM   1149  HG1 THR A  75      16.491  14.112   2.555  1.00  3.06           H  
ATOM   1150 1HG2 THR A  75      17.871  11.382   2.739  1.00  3.06           H  
ATOM   1151 2HG2 THR A  75      16.355  10.463   2.739  1.00  3.06           H  
ATOM   1152 3HG2 THR A  75      16.591  11.783   1.575  1.00  3.06           H  
ATOM   1153  N   PHE A  76      13.668  10.570   2.501  1.00  3.62           N  
ATOM   1154  CA  PHE A  76      13.056   9.254   2.552  1.00  3.62           C  
ATOM   1155  C   PHE A  76      13.498   8.406   1.375  1.00  3.62           C  
ATOM   1156  O   PHE A  76      13.560   8.889   0.238  1.00  3.62           O  
ATOM   1157  CB  PHE A  76      11.531   9.349   2.546  1.00  3.62           C  
ATOM   1158  CG  PHE A  76      10.881   7.999   2.569  1.00  3.62           C  
ATOM   1159  CD1 PHE A  76      10.650   7.338   3.760  1.00  3.62           C  
ATOM   1160  CD2 PHE A  76      10.530   7.375   1.388  1.00  3.62           C  
ATOM   1161  CE1 PHE A  76      10.077   6.087   3.767  1.00  3.62           C  
ATOM   1162  CE2 PHE A  76       9.971   6.131   1.393  1.00  3.62           C  
ATOM   1163  CZ  PHE A  76       9.740   5.485   2.586  1.00  3.62           C  
ATOM   1164  H   PHE A  76      13.857  10.993   1.606  1.00  3.62           H  
ATOM   1165  HA  PHE A  76      13.372   8.756   3.470  1.00  3.62           H  
ATOM   1166 1HB  PHE A  76      11.196   9.909   3.422  1.00  3.62           H  
ATOM   1167 2HB  PHE A  76      11.192   9.882   1.660  1.00  3.62           H  
ATOM   1168  HD1 PHE A  76      10.930   7.816   4.699  1.00  3.62           H  
ATOM   1169  HD2 PHE A  76      10.718   7.883   0.443  1.00  3.62           H  
ATOM   1170  HE1 PHE A  76       9.897   5.574   4.709  1.00  3.62           H  
ATOM   1171  HE2 PHE A  76       9.707   5.648   0.455  1.00  3.62           H  
ATOM   1172  HZ  PHE A  76       9.292   4.487   2.586  1.00  3.62           H  
ATOM   1173  N   ARG A  77      13.819   7.146   1.661  1.00  4.47           N  
ATOM   1174  CA  ARG A  77      14.215   6.188   0.641  1.00  4.47           C  
ATOM   1175  C   ARG A  77      13.548   4.843   0.899  1.00  4.47           C  
ATOM   1176  O   ARG A  77      13.374   4.444   2.052  1.00  4.47           O  
ATOM   1177  CB  ARG A  77      15.732   6.003   0.630  1.00  4.47           C  
ATOM   1178  CG  ARG A  77      16.556   7.252   0.259  1.00  4.47           C  
ATOM   1179  CD  ARG A  77      16.401   7.608  -1.182  1.00  4.47           C  
ATOM   1180  NE  ARG A  77      17.249   8.730  -1.566  1.00  4.47           N  
ATOM   1181  CZ  ARG A  77      16.915  10.038  -1.470  1.00  4.47           C  
ATOM   1182  NH1 ARG A  77      15.736  10.411  -1.012  1.00  4.47           N  
ATOM   1183  NH2 ARG A  77      17.787  10.959  -1.854  1.00  4.47           N  
ATOM   1184  H   ARG A  77      13.755   6.835   2.620  1.00  4.47           H  
ATOM   1185  HA  ARG A  77      13.892   6.552  -0.333  1.00  4.47           H  
ATOM   1186 1HB  ARG A  77      16.064   5.668   1.610  1.00  4.47           H  
ATOM   1187 2HB  ARG A  77      15.988   5.217  -0.084  1.00  4.47           H  
ATOM   1188 1HG  ARG A  77      16.252   8.103   0.859  1.00  4.47           H  
ATOM   1189 2HG  ARG A  77      17.610   7.046   0.439  1.00  4.47           H  
ATOM   1190 1HD  ARG A  77      16.675   6.750  -1.795  1.00  4.47           H  
ATOM   1191 2HD  ARG A  77      15.366   7.879  -1.383  1.00  4.47           H  
ATOM   1192  HE  ARG A  77      18.166   8.512  -1.928  1.00  4.47           H  
ATOM   1193 1HH1 ARG A  77      15.035   9.716  -0.710  1.00  4.47           H  
ATOM   1194 2HH1 ARG A  77      15.509  11.390  -0.965  1.00  4.47           H  
ATOM   1195 1HH2 ARG A  77      18.691  10.682  -2.210  1.00  4.47           H  
ATOM   1196 2HH2 ARG A  77      17.548  11.938  -1.796  1.00  4.47           H  
ATOM   1197  N   GLU A  78      13.213   4.146  -0.182  1.00  5.54           N  
ATOM   1198  CA  GLU A  78      12.620   2.814  -0.134  1.00  5.54           C  
ATOM   1199  C   GLU A  78      12.709   2.176  -1.513  1.00  5.54           C  
ATOM   1200  O   GLU A  78      13.154   1.035  -1.640  1.00  5.54           O  
ATOM   1201  OXT GLU A  78      12.692   2.927  -2.487  1.00  5.54           O  
ATOM   1202  CB  GLU A  78      11.159   2.881   0.344  1.00  5.54           C  
ATOM   1203  CG  GLU A  78      10.444   1.530   0.466  1.00  5.54           C  
ATOM   1204  CD  GLU A  78       9.019   1.630   1.027  1.00  5.54           C  
ATOM   1205  OE1 GLU A  78       8.867   1.984   2.173  1.00  5.54           O  
ATOM   1206  OE2 GLU A  78       8.096   1.345   0.298  1.00  5.54           O  
ATOM   1207  H   GLU A  78      13.380   4.562  -1.087  1.00  5.54           H  
ATOM   1208  HA  GLU A  78      13.189   2.200   0.565  1.00  5.54           H  
ATOM   1209 1HB  GLU A  78      11.133   3.331   1.327  1.00  5.54           H  
ATOM   1210 2HB  GLU A  78      10.581   3.514  -0.326  1.00  5.54           H  
ATOM   1211 1HG  GLU A  78      10.405   1.066  -0.518  1.00  5.54           H  
ATOM   1212 2HG  GLU A  78      11.035   0.889   1.116  1.00  5.54           H  
TER    1213
ENDMDL

REMARK ID 698098 MODEL 2 9eo7
PFRMAT TS
TARGET 9eo7
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   GLY A   1       0.539  -0.449  -0.773  1.00  3.55           N  
ATOM      2  CA  GLY A   1       1.966  -0.227  -0.565  1.00  3.55           C  
ATOM      3  C   GLY A   1       2.243   1.188  -0.070  1.00  3.55           C  
ATOM      4  O   GLY A   1       1.617   1.659   0.878  1.00  3.55           O  
ATOM      5  H   GLY A   1      -0.123   0.043  -0.188  1.00  3.55           H  
ATOM      6 1HA  GLY A   1       2.344  -0.950   0.158  1.00  3.55           H  
ATOM      7 2HA  GLY A   1       2.498  -0.398  -1.499  1.00  3.55           H  
ATOM      8  N   SER A   2       3.206   1.856  -0.698  1.00  3.27           N  
ATOM      9  CA  SER A   2       3.553   3.225  -0.324  1.00  3.27           C  
ATOM     10  C   SER A   2       2.376   4.170  -0.554  1.00  3.27           C  
ATOM     11  O   SER A   2       1.679   4.060  -1.563  1.00  3.27           O  
ATOM     12  CB  SER A   2       4.755   3.693  -1.121  1.00  3.27           C  
ATOM     13  OG  SER A   2       5.059   5.026  -0.829  1.00  3.27           O  
ATOM     14  H   SER A   2       3.694   1.413  -1.463  1.00  3.27           H  
ATOM     15  HA  SER A   2       3.803   3.244   0.738  1.00  3.27           H  
ATOM     16 1HB  SER A   2       5.614   3.062  -0.896  1.00  3.27           H  
ATOM     17 2HB  SER A   2       4.543   3.591  -2.185  1.00  3.27           H  
ATOM     18  HG  SER A   2       4.236   5.514  -0.951  1.00  3.27           H  
ATOM     19  N   VAL A   3       2.174   5.109   0.369  1.00  2.96           N  
ATOM     20  CA  VAL A   3       1.100   6.092   0.241  1.00  2.96           C  
ATOM     21  C   VAL A   3       1.609   7.524   0.279  1.00  2.96           C  
ATOM     22  O   VAL A   3       2.336   7.913   1.193  1.00  2.96           O  
ATOM     23  CB  VAL A   3       0.053   5.906   1.361  1.00  2.96           C  
ATOM     24  CG1 VAL A   3      -1.028   6.985   1.252  1.00  2.96           C  
ATOM     25  CG2 VAL A   3      -0.573   4.518   1.245  1.00  2.96           C  
ATOM     26  H   VAL A   3       2.778   5.136   1.178  1.00  2.96           H  
ATOM     27  HA  VAL A   3       0.602   5.933  -0.715  1.00  2.96           H  
ATOM     28  HB  VAL A   3       0.536   6.016   2.331  1.00  2.96           H  
ATOM     29 1HG1 VAL A   3      -1.758   6.857   2.042  1.00  2.96           H  
ATOM     30 2HG1 VAL A   3      -0.570   7.961   1.346  1.00  2.96           H  
ATOM     31 3HG1 VAL A   3      -1.525   6.909   0.286  1.00  2.96           H  
ATOM     32 1HG2 VAL A   3      -1.313   4.382   2.030  1.00  2.96           H  
ATOM     33 2HG2 VAL A   3      -1.055   4.419   0.272  1.00  2.96           H  
ATOM     34 3HG2 VAL A   3       0.196   3.755   1.344  1.00  2.96           H  
ATOM     35  N   GLN A   4       1.217   8.306  -0.721  1.00  2.68           N  
ATOM     36  CA  GLN A   4       1.585   9.713  -0.788  1.00  2.68           C  
ATOM     37  C   GLN A   4       0.340  10.568  -0.664  1.00  2.68           C  
ATOM     38  O   GLN A   4      -0.651  10.329  -1.355  1.00  2.68           O  
ATOM     39  CB  GLN A   4       2.310  10.051  -2.092  1.00  2.68           C  
ATOM     40  CG  GLN A   4       2.733  11.511  -2.175  1.00  2.68           C  
ATOM     41  CD  GLN A   4       3.492  11.854  -3.435  1.00  2.68           C  
ATOM     42  OE1 GLN A   4       3.520  11.084  -4.400  1.00  2.68           O  
ATOM     43  NE2 GLN A   4       4.116  13.026  -3.438  1.00  2.68           N  
ATOM     44  H   GLN A   4       0.633   7.914  -1.445  1.00  2.68           H  
ATOM     45  HA  GLN A   4       2.241   9.951   0.050  1.00  2.68           H  
ATOM     46 1HB  GLN A   4       3.200   9.430  -2.189  1.00  2.68           H  
ATOM     47 2HB  GLN A   4       1.660   9.837  -2.942  1.00  2.68           H  
ATOM     48 1HG  GLN A   4       1.841  12.120  -2.144  1.00  2.68           H  
ATOM     49 2HG  GLN A   4       3.366  11.744  -1.318  1.00  2.68           H  
ATOM     50 1HE2 GLN A   4       4.636  13.315  -4.244  1.00  2.68           H  
ATOM     51 2HE2 GLN A   4       4.066  13.621  -2.635  1.00  2.68           H  
ATOM     52  N   ILE A   5       0.384  11.547   0.226  1.00  2.47           N  
ATOM     53  CA  ILE A   5      -0.750  12.434   0.428  1.00  2.47           C  
ATOM     54  C   ILE A   5      -0.355  13.859   0.073  1.00  2.47           C  
ATOM     55  O   ILE A   5       0.636  14.381   0.586  1.00  2.47           O  
ATOM     56  CB  ILE A   5      -1.253  12.339   1.879  1.00  2.47           C  
ATOM     57  CG1 ILE A   5      -1.671  10.865   2.166  1.00  2.47           C  
ATOM     58  CG2 ILE A   5      -2.429  13.294   2.086  1.00  2.47           C  
ATOM     59  CD1 ILE A   5      -1.967  10.546   3.608  1.00  2.47           C  
ATOM     60  H   ILE A   5       1.222  11.680   0.774  1.00  2.47           H  
ATOM     61  HA  ILE A   5      -1.561  12.133  -0.236  1.00  2.47           H  
ATOM     62  HB  ILE A   5      -0.448  12.598   2.566  1.00  2.47           H  
ATOM     63 1HG1 ILE A   5      -2.553  10.632   1.568  1.00  2.47           H  
ATOM     64 2HG1 ILE A   5      -0.866  10.216   1.859  1.00  2.47           H  
ATOM     65 1HG2 ILE A   5      -2.786  13.220   3.106  1.00  2.47           H  
ATOM     66 2HG2 ILE A   5      -2.110  14.319   1.888  1.00  2.47           H  
ATOM     67 3HG2 ILE A   5      -3.235  13.029   1.401  1.00  2.47           H  
ATOM     68 1HD1 ILE A   5      -2.238   9.497   3.694  1.00  2.47           H  
ATOM     69 2HD1 ILE A   5      -1.086  10.742   4.221  1.00  2.47           H  
ATOM     70 3HD1 ILE A   5      -2.787  11.157   3.945  1.00  2.47           H  
ATOM     71  N   VAL A   6      -1.111  14.472  -0.831  1.00  2.35           N  
ATOM     72  CA  VAL A   6      -0.828  15.826  -1.290  1.00  2.35           C  
ATOM     73  C   VAL A   6      -2.011  16.756  -1.067  1.00  2.35           C  
ATOM     74  O   VAL A   6      -3.143  16.424  -1.421  1.00  2.35           O  
ATOM     75  CB  VAL A   6      -0.458  15.819  -2.789  1.00  2.35           C  
ATOM     76  CG1 VAL A   6      -0.203  17.248  -3.279  1.00  2.35           C  
ATOM     77  CG2 VAL A   6       0.775  14.936  -3.002  1.00  2.35           C  
ATOM     78  H   VAL A   6      -1.907  13.979  -1.212  1.00  2.35           H  
ATOM     79  HA  VAL A   6       0.023  16.212  -0.725  1.00  2.35           H  
ATOM     80  HB  VAL A   6      -1.293  15.420  -3.365  1.00  2.35           H  
ATOM     81 1HG1 VAL A   6       0.047  17.226  -4.339  1.00  2.35           H  
ATOM     82 2HG1 VAL A   6      -1.096  17.853  -3.134  1.00  2.35           H  
ATOM     83 3HG1 VAL A   6       0.624  17.682  -2.718  1.00  2.35           H  
ATOM     84 1HG2 VAL A   6       1.035  14.917  -4.060  1.00  2.35           H  
ATOM     85 2HG2 VAL A   6       1.613  15.332  -2.427  1.00  2.35           H  
ATOM     86 3HG2 VAL A   6       0.553  13.930  -2.672  1.00  2.35           H  
ATOM     87  N   TYR A   7      -1.747  17.918  -0.479  1.00  2.36           N  
ATOM     88  CA  TYR A   7      -2.788  18.906  -0.237  1.00  2.36           C  
ATOM     89  C   TYR A   7      -2.262  20.301  -0.559  1.00  2.36           C  
ATOM     90  O   TYR A   7      -1.252  20.738  -0.002  1.00  2.36           O  
ATOM     91  CB  TYR A   7      -3.272  18.792   1.213  1.00  2.36           C  
ATOM     92  CG  TYR A   7      -4.405  19.715   1.618  1.00  2.36           C  
ATOM     93  CD1 TYR A   7      -5.685  19.479   1.153  1.00  2.36           C  
ATOM     94  CD2 TYR A   7      -4.174  20.759   2.492  1.00  2.36           C  
ATOM     95  CE1 TYR A   7      -6.727  20.290   1.552  1.00  2.36           C  
ATOM     96  CE2 TYR A   7      -5.217  21.566   2.892  1.00  2.36           C  
ATOM     97  CZ  TYR A   7      -6.488  21.334   2.428  1.00  2.36           C  
ATOM     98  OH  TYR A   7      -7.533  22.141   2.837  1.00  2.36           O  
ATOM     99  H   TYR A   7      -0.797  18.122  -0.202  1.00  2.36           H  
ATOM    100  HA  TYR A   7      -3.626  18.708  -0.906  1.00  2.36           H  
ATOM    101 1HB  TYR A   7      -3.601  17.766   1.396  1.00  2.36           H  
ATOM    102 2HB  TYR A   7      -2.435  18.981   1.883  1.00  2.36           H  
ATOM    103  HD1 TYR A   7      -5.869  18.648   0.472  1.00  2.36           H  
ATOM    104  HD2 TYR A   7      -3.170  20.939   2.870  1.00  2.36           H  
ATOM    105  HE1 TYR A   7      -7.735  20.102   1.185  1.00  2.36           H  
ATOM    106  HE2 TYR A   7      -5.035  22.386   3.585  1.00  2.36           H  
ATOM    107  HH  TYR A   7      -7.196  22.841   3.407  1.00  2.36           H  
ATOM    108  N   LYS A   8      -2.945  20.979  -1.476  1.00  2.47           N  
ATOM    109  CA  LYS A   8      -2.571  22.313  -1.936  1.00  2.47           C  
ATOM    110  C   LYS A   8      -3.790  23.240  -1.955  1.00  2.47           C  
ATOM    111  O   LYS A   8      -4.370  23.457  -3.019  1.00  2.47           O  
ATOM    112  CB  LYS A   8      -1.960  22.244  -3.338  1.00  2.47           C  
ATOM    113  CG  LYS A   8      -0.653  21.454  -3.431  1.00  2.47           C  
ATOM    114  CD  LYS A   8      -0.101  21.464  -4.849  1.00  2.47           C  
ATOM    115  CE  LYS A   8       1.205  20.688  -4.943  1.00  2.47           C  
ATOM    116  NZ  LYS A   8       1.746  20.681  -6.332  1.00  2.47           N  
ATOM    117  H   LYS A   8      -3.764  20.541  -1.878  1.00  2.47           H  
ATOM    118  HA  LYS A   8      -1.809  22.710  -1.272  1.00  2.47           H  
ATOM    119 1HB  LYS A   8      -2.675  21.784  -4.021  1.00  2.47           H  
ATOM    120 2HB  LYS A   8      -1.769  23.255  -3.698  1.00  2.47           H  
ATOM    121 1HG  LYS A   8       0.083  21.887  -2.750  1.00  2.47           H  
ATOM    122 2HG  LYS A   8      -0.827  20.423  -3.135  1.00  2.47           H  
ATOM    123 1HD  LYS A   8      -0.830  21.018  -5.527  1.00  2.47           H  
ATOM    124 2HD  LYS A   8       0.077  22.493  -5.162  1.00  2.47           H  
ATOM    125 1HE  LYS A   8       1.938  21.144  -4.280  1.00  2.47           H  
ATOM    126 2HE  LYS A   8       1.034  19.662  -4.627  1.00  2.47           H  
ATOM    127 1HZ  LYS A   8       2.610  20.159  -6.356  1.00  2.47           H  
ATOM    128 2HZ  LYS A   8       1.075  20.249  -6.952  1.00  2.47           H  
ATOM    129 3HZ  LYS A   8       1.918  21.630  -6.631  1.00  2.47           H  
ATOM    130  N   PRO A   9      -4.233  23.760  -0.805  1.00  2.67           N  
ATOM    131  CA  PRO A   9      -5.464  24.507  -0.652  1.00  2.67           C  
ATOM    132  C   PRO A   9      -5.383  25.881  -1.278  1.00  2.67           C  
ATOM    133  O   PRO A   9      -4.310  26.493  -1.299  1.00  2.67           O  
ATOM    134  CB  PRO A   9      -5.591  24.623   0.865  1.00  2.67           C  
ATOM    135  CG  PRO A   9      -4.158  24.597   1.367  1.00  2.67           C  
ATOM    136  CD  PRO A   9      -3.405  23.694   0.404  1.00  2.67           C  
ATOM    137  HA  PRO A   9      -6.297  23.927  -1.081  1.00  2.67           H  
ATOM    138 1HB  PRO A   9      -6.103  25.565   1.124  1.00  2.67           H  
ATOM    139 2HB  PRO A   9      -6.207  23.822   1.244  1.00  2.67           H  
ATOM    140 1HG  PRO A   9      -3.761  25.624   1.382  1.00  2.67           H  
ATOM    141 2HG  PRO A   9      -4.123  24.246   2.406  1.00  2.67           H  
ATOM    142 1HD  PRO A   9      -2.422  24.144   0.230  1.00  2.67           H  
ATOM    143 2HD  PRO A   9      -3.329  22.682   0.773  1.00  2.67           H  
ATOM    144  N   VAL A  10      -6.528  26.386  -1.720  1.00  2.90           N  
ATOM    145  CA  VAL A  10      -6.641  27.750  -2.204  1.00  2.90           C  
ATOM    146  C   VAL A  10      -7.802  28.431  -1.499  1.00  2.90           C  
ATOM    147  O   VAL A  10      -8.918  27.913  -1.504  1.00  2.90           O  
ATOM    148  CB  VAL A  10      -6.878  27.794  -3.726  1.00  2.90           C  
ATOM    149  CG1 VAL A  10      -7.007  29.266  -4.183  1.00  2.90           C  
ATOM    150  CG2 VAL A  10      -5.728  27.084  -4.454  1.00  2.90           C  
ATOM    151  H   VAL A  10      -7.358  25.810  -1.698  1.00  2.90           H  
ATOM    152  HA  VAL A  10      -5.720  28.286  -1.974  1.00  2.90           H  
ATOM    153  HB  VAL A  10      -7.818  27.295  -3.960  1.00  2.90           H  
ATOM    154 1HG1 VAL A  10      -7.190  29.298  -5.256  1.00  2.90           H  
ATOM    155 2HG1 VAL A  10      -7.838  29.742  -3.663  1.00  2.90           H  
ATOM    156 3HG1 VAL A  10      -6.085  29.801  -3.956  1.00  2.90           H  
ATOM    157 1HG2 VAL A  10      -5.901  27.115  -5.528  1.00  2.90           H  
ATOM    158 2HG2 VAL A  10      -4.787  27.588  -4.223  1.00  2.90           H  
ATOM    159 3HG2 VAL A  10      -5.666  26.044  -4.131  1.00  2.90           H  
ATOM    160  N   ASP A  11      -7.540  29.577  -0.889  1.00  3.08           N  
ATOM    161  CA  ASP A  11      -8.573  30.326  -0.187  1.00  3.08           C  
ATOM    162  C   ASP A  11      -8.183  31.798  -0.182  1.00  3.08           C  
ATOM    163  O   ASP A  11      -7.352  32.221   0.622  1.00  3.08           O  
ATOM    164  CB  ASP A  11      -8.726  29.778   1.245  1.00  3.08           C  
ATOM    165  CG  ASP A  11      -9.877  30.385   2.078  1.00  3.08           C  
ATOM    166  OD1 ASP A  11     -10.537  31.280   1.622  1.00  3.08           O  
ATOM    167  OD2 ASP A  11     -10.064  29.939   3.203  1.00  3.08           O  
ATOM    168  H   ASP A  11      -6.601  29.946  -0.917  1.00  3.08           H  
ATOM    169  HA  ASP A  11      -9.519  30.217  -0.718  1.00  3.08           H  
ATOM    170 1HB  ASP A  11      -8.886  28.700   1.197  1.00  3.08           H  
ATOM    171 2HB  ASP A  11      -7.792  29.936   1.789  1.00  3.08           H  
ATOM    172  N   LEU A  12      -8.737  32.559  -1.122  1.00  3.15           N  
ATOM    173  CA  LEU A  12      -8.348  33.951  -1.286  1.00  3.15           C  
ATOM    174  C   LEU A  12      -9.515  34.892  -0.984  1.00  3.15           C  
ATOM    175  O   LEU A  12     -10.656  34.614  -1.353  1.00  3.15           O  
ATOM    176  CB  LEU A  12      -7.847  34.147  -2.718  1.00  3.15           C  
ATOM    177  CG  LEU A  12      -6.678  33.207  -3.127  1.00  3.15           C  
ATOM    178  CD1 LEU A  12      -6.352  33.410  -4.587  1.00  3.15           C  
ATOM    179  CD2 LEU A  12      -5.466  33.487  -2.256  1.00  3.15           C  
ATOM    180  H   LEU A  12      -9.433  32.158  -1.733  1.00  3.15           H  
ATOM    181  HA  LEU A  12      -7.541  34.174  -0.592  1.00  3.15           H  
ATOM    182 1HB  LEU A  12      -8.673  33.984  -3.408  1.00  3.15           H  
ATOM    183 2HB  LEU A  12      -7.501  35.174  -2.828  1.00  3.15           H  
ATOM    184  HG  LEU A  12      -6.984  32.172  -2.992  1.00  3.15           H  
ATOM    185 1HD1 LEU A  12      -5.542  32.738  -4.876  1.00  3.15           H  
ATOM    186 2HD1 LEU A  12      -7.234  33.191  -5.192  1.00  3.15           H  
ATOM    187 3HD1 LEU A  12      -6.045  34.441  -4.753  1.00  3.15           H  
ATOM    188 1HD2 LEU A  12      -4.652  32.819  -2.543  1.00  3.15           H  
ATOM    189 2HD2 LEU A  12      -5.152  34.523  -2.394  1.00  3.15           H  
ATOM    190 3HD2 LEU A  12      -5.716  33.322  -1.208  1.00  3.15           H  
ATOM    191  N   SER A  13      -9.219  36.031  -0.359  1.00  3.07           N  
ATOM    192  CA  SER A  13     -10.239  37.028  -0.049  1.00  3.07           C  
ATOM    193  C   SER A  13      -9.615  38.400   0.184  1.00  3.07           C  
ATOM    194  O   SER A  13      -8.413  38.497   0.426  1.00  3.07           O  
ATOM    195  CB  SER A  13     -11.010  36.605   1.184  1.00  3.07           C  
ATOM    196  OG  SER A  13     -10.182  36.636   2.315  1.00  3.07           O  
ATOM    197  H   SER A  13      -8.263  36.202  -0.080  1.00  3.07           H  
ATOM    198  HA  SER A  13     -10.925  37.102  -0.896  1.00  3.07           H  
ATOM    199 1HB  SER A  13     -11.854  37.275   1.333  1.00  3.07           H  
ATOM    200 2HB  SER A  13     -11.410  35.600   1.046  1.00  3.07           H  
ATOM    201  HG  SER A  13      -9.846  37.537   2.369  1.00  3.07           H  
ATOM    202  N   LYS A  14     -10.433  39.453   0.145  1.00  2.87           N  
ATOM    203  CA  LYS A  14      -9.941  40.801   0.438  1.00  2.87           C  
ATOM    204  C   LYS A  14     -10.459  41.345   1.770  1.00  2.87           C  
ATOM    205  O   LYS A  14      -9.680  41.850   2.572  1.00  2.87           O  
ATOM    206  CB  LYS A  14     -10.312  41.749  -0.697  1.00  2.87           C  
ATOM    207  CG  LYS A  14      -9.630  41.429  -2.022  1.00  2.87           C  
ATOM    208  CD  LYS A  14     -10.001  42.437  -3.099  1.00  2.87           C  
ATOM    209  CE  LYS A  14      -9.305  42.119  -4.423  1.00  2.87           C  
ATOM    210  NZ  LYS A  14      -9.686  43.078  -5.498  1.00  2.87           N  
ATOM    211  H   LYS A  14     -11.405  39.310  -0.085  1.00  2.87           H  
ATOM    212  HA  LYS A  14      -8.852  40.761   0.502  1.00  2.87           H  
ATOM    213 1HB  LYS A  14     -11.389  41.724  -0.856  1.00  2.87           H  
ATOM    214 2HB  LYS A  14     -10.047  42.770  -0.419  1.00  2.87           H  
ATOM    215 1HG  LYS A  14      -8.549  41.441  -1.879  1.00  2.87           H  
ATOM    216 2HG  LYS A  14      -9.924  40.435  -2.351  1.00  2.87           H  
ATOM    217 1HD  LYS A  14     -11.081  42.426  -3.250  1.00  2.87           H  
ATOM    218 2HD  LYS A  14      -9.707  43.435  -2.774  1.00  2.87           H  
ATOM    219 1HE  LYS A  14      -8.227  42.163  -4.276  1.00  2.87           H  
ATOM    220 2HE  LYS A  14      -9.577  41.110  -4.737  1.00  2.87           H  
ATOM    221 1HZ  LYS A  14      -9.205  42.835  -6.352  1.00  2.87           H  
ATOM    222 2HZ  LYS A  14     -10.684  43.037  -5.650  1.00  2.87           H  
ATOM    223 3HZ  LYS A  14      -9.426  44.014  -5.221  1.00  2.87           H  
ATOM    224  N   VAL A  15     -11.769  41.183   2.010  1.00  2.61           N  
ATOM    225  CA  VAL A  15     -12.466  41.618   3.232  1.00  2.61           C  
ATOM    226  C   VAL A  15     -12.421  43.117   3.560  1.00  2.61           C  
ATOM    227  O   VAL A  15     -11.360  43.708   3.741  1.00  2.61           O  
ATOM    228  CB  VAL A  15     -11.916  40.844   4.441  1.00  2.61           C  
ATOM    229  CG1 VAL A  15     -12.555  41.357   5.740  1.00  2.61           C  
ATOM    230  CG2 VAL A  15     -12.180  39.361   4.242  1.00  2.61           C  
ATOM    231  H   VAL A  15     -12.325  40.748   1.295  1.00  2.61           H  
ATOM    232  HA  VAL A  15     -13.513  41.342   3.117  1.00  2.61           H  
ATOM    233  HB  VAL A  15     -10.864  41.010   4.523  1.00  2.61           H  
ATOM    234 1HG1 VAL A  15     -12.152  40.810   6.590  1.00  2.61           H  
ATOM    235 2HG1 VAL A  15     -12.331  42.420   5.860  1.00  2.61           H  
ATOM    236 3HG1 VAL A  15     -13.632  41.218   5.700  1.00  2.61           H  
ATOM    237 1HG2 VAL A  15     -11.777  38.809   5.092  1.00  2.61           H  
ATOM    238 2HG2 VAL A  15     -13.250  39.190   4.169  1.00  2.61           H  
ATOM    239 3HG2 VAL A  15     -11.695  39.019   3.330  1.00  2.61           H  
ATOM    240  N   THR A  16     -13.602  43.727   3.659  1.00  2.36           N  
ATOM    241  CA  THR A  16     -13.690  45.130   4.047  1.00  2.36           C  
ATOM    242  C   THR A  16     -14.500  45.268   5.326  1.00  2.36           C  
ATOM    243  O   THR A  16     -15.580  44.694   5.456  1.00  2.36           O  
ATOM    244  CB  THR A  16     -14.330  45.997   2.945  1.00  2.36           C  
ATOM    245  OG1 THR A  16     -13.525  45.918   1.760  1.00  2.36           O  
ATOM    246  CG2 THR A  16     -14.431  47.471   3.398  1.00  2.36           C  
ATOM    247  H   THR A  16     -14.445  43.206   3.483  1.00  2.36           H  
ATOM    248  HA  THR A  16     -12.689  45.507   4.241  1.00  2.36           H  
ATOM    249  HB  THR A  16     -15.328  45.625   2.721  1.00  2.36           H  
ATOM    250  HG1 THR A  16     -12.605  46.090   1.987  1.00  2.36           H  
ATOM    251 1HG2 THR A  16     -14.879  48.061   2.600  1.00  2.36           H  
ATOM    252 2HG2 THR A  16     -15.053  47.544   4.287  1.00  2.36           H  
ATOM    253 3HG2 THR A  16     -13.436  47.857   3.620  1.00  2.36           H  
ATOM    254  N   SER A  17     -13.969  46.039   6.263  1.00  2.15           N  
ATOM    255  CA  SER A  17     -14.637  46.302   7.527  1.00  2.15           C  
ATOM    256  C   SER A  17     -14.240  47.667   8.052  1.00  2.15           C  
ATOM    257  O   SER A  17     -13.053  47.944   8.231  1.00  2.15           O  
ATOM    258  CB  SER A  17     -14.263  45.245   8.542  1.00  2.15           C  
ATOM    259  OG  SER A  17     -14.847  45.500   9.792  1.00  2.15           O  
ATOM    260  H   SER A  17     -13.070  46.462   6.090  1.00  2.15           H  
ATOM    261  HA  SER A  17     -15.717  46.289   7.367  1.00  2.15           H  
ATOM    262 1HB  SER A  17     -14.568  44.261   8.184  1.00  2.15           H  
ATOM    263 2HB  SER A  17     -13.195  45.237   8.635  1.00  2.15           H  
ATOM    264  HG  SER A  17     -15.792  45.371   9.672  1.00  2.15           H  
ATOM    265  N   LYS A  18     -15.236  48.513   8.284  1.00  2.01           N  
ATOM    266  CA  LYS A  18     -15.012  49.858   8.796  1.00  2.01           C  
ATOM    267  C   LYS A  18     -15.989  50.114   9.933  1.00  2.01           C  
ATOM    268  O   LYS A  18     -17.152  49.724   9.841  1.00  2.01           O  
ATOM    269  CB  LYS A  18     -15.226  50.890   7.681  1.00  2.01           C  
ATOM    270  CG  LYS A  18     -14.258  50.760   6.497  1.00  2.01           C  
ATOM    271  CD  LYS A  18     -14.489  51.843   5.454  1.00  2.01           C  
ATOM    272  CE  LYS A  18     -13.537  51.685   4.276  1.00  2.01           C  
ATOM    273  NZ  LYS A  18     -13.745  52.743   3.248  1.00  2.01           N  
ATOM    274  H   LYS A  18     -16.181  48.209   8.101  1.00  2.01           H  
ATOM    275  HA  LYS A  18     -13.997  49.942   9.188  1.00  2.01           H  
ATOM    276 1HB  LYS A  18     -16.242  50.809   7.299  1.00  2.01           H  
ATOM    277 2HB  LYS A  18     -15.109  51.892   8.094  1.00  2.01           H  
ATOM    278 1HG  LYS A  18     -13.231  50.820   6.862  1.00  2.01           H  
ATOM    279 2HG  LYS A  18     -14.395  49.792   6.019  1.00  2.01           H  
ATOM    280 1HD  LYS A  18     -15.516  51.785   5.089  1.00  2.01           H  
ATOM    281 2HD  LYS A  18     -14.336  52.822   5.904  1.00  2.01           H  
ATOM    282 1HE  LYS A  18     -12.512  51.739   4.639  1.00  2.01           H  
ATOM    283 2HE  LYS A  18     -13.697  50.709   3.817  1.00  2.01           H  
ATOM    284 1HZ  LYS A  18     -13.097  52.604   2.486  1.00  2.01           H  
ATOM    285 2HZ  LYS A  18     -14.692  52.692   2.898  1.00  2.01           H  
ATOM    286 3HZ  LYS A  18     -13.589  53.651   3.662  1.00  2.01           H  
ATOM    287  N   CYS A  19     -15.558  50.825  10.969  1.00  1.93           N  
ATOM    288  CA  CYS A  19     -16.474  51.150  12.067  1.00  1.93           C  
ATOM    289  C   CYS A  19     -17.391  52.337  11.794  1.00  1.93           C  
ATOM    290  O   CYS A  19     -18.287  52.622  12.587  1.00  1.93           O  
ATOM    291  CB  CYS A  19     -15.734  51.528  13.326  1.00  1.93           C  
ATOM    292  SG  CYS A  19     -14.920  53.136  13.209  1.00  1.93           S  
ATOM    293  H   CYS A  19     -14.573  51.094  11.027  1.00  1.93           H  
ATOM    294  HA  CYS A  19     -17.088  50.273  12.267  1.00  1.93           H  
ATOM    295 1HB  CYS A  19     -16.446  51.573  14.139  1.00  1.93           H  
ATOM    296 2HB  CYS A  19     -14.994  50.773  13.578  1.00  1.93           H  
ATOM    297  HG  CYS A  19     -15.900  53.785  12.548  1.00  1.93           H  
ATOM    298  N   GLY A  20     -17.163  53.056  10.705  1.00  1.90           N  
ATOM    299  CA  GLY A  20     -17.899  54.293  10.486  1.00  1.90           C  
ATOM    300  C   GLY A  20     -17.462  55.269  11.573  1.00  1.90           C  
ATOM    301  O   GLY A  20     -16.265  55.522  11.707  1.00  1.90           O  
ATOM    302  H   GLY A  20     -16.450  52.760  10.057  1.00  1.90           H  
ATOM    303 1HA  GLY A  20     -17.675  54.697   9.499  1.00  1.90           H  
ATOM    304 2HA  GLY A  20     -18.971  54.110  10.546  1.00  1.90           H  
ATOM    305  N   SER A  21     -18.395  55.822  12.337  1.00  1.92           N  
ATOM    306  CA  SER A  21     -18.013  56.758  13.392  1.00  1.92           C  
ATOM    307  C   SER A  21     -18.158  56.120  14.767  1.00  1.92           C  
ATOM    308  O   SER A  21     -19.062  55.315  14.991  1.00  1.92           O  
ATOM    309  CB  SER A  21     -18.862  58.010  13.320  1.00  1.92           C  
ATOM    310  OG  SER A  21     -18.639  58.699  12.119  1.00  1.92           O  
ATOM    311  H   SER A  21     -19.366  55.580  12.199  1.00  1.92           H  
ATOM    312  HA  SER A  21     -16.967  57.036  13.256  1.00  1.92           H  
ATOM    313 1HB  SER A  21     -19.915  57.742  13.400  1.00  1.92           H  
ATOM    314 2HB  SER A  21     -18.623  58.656  14.166  1.00  1.92           H  
ATOM    315  HG  SER A  21     -17.694  58.874  12.086  1.00  1.92           H  
ATOM    316  N   LEU A  22     -17.290  56.510  15.694  1.00  1.96           N  
ATOM    317  CA  LEU A  22     -17.367  56.022  17.064  1.00  1.96           C  
ATOM    318  C   LEU A  22     -17.948  57.089  17.981  1.00  1.96           C  
ATOM    319  O   LEU A  22     -17.840  58.284  17.697  1.00  1.96           O  
ATOM    320  CB  LEU A  22     -15.990  55.570  17.567  1.00  1.96           C  
ATOM    321  CG  LEU A  22     -15.304  54.462  16.729  1.00  1.96           C  
ATOM    322  CD1 LEU A  22     -13.945  54.127  17.325  1.00  1.96           C  
ATOM    323  CD2 LEU A  22     -16.192  53.246  16.687  1.00  1.96           C  
ATOM    324  H   LEU A  22     -16.562  57.165  15.444  1.00  1.96           H  
ATOM    325  HA  LEU A  22     -18.033  55.159  17.086  1.00  1.96           H  
ATOM    326 1HB  LEU A  22     -15.327  56.433  17.588  1.00  1.96           H  
ATOM    327 2HB  LEU A  22     -16.096  55.202  18.589  1.00  1.96           H  
ATOM    328  HG  LEU A  22     -15.136  54.818  15.716  1.00  1.96           H  
ATOM    329 1HD1 LEU A  22     -13.467  53.346  16.722  1.00  1.96           H  
ATOM    330 2HD1 LEU A  22     -13.319  55.015  17.331  1.00  1.96           H  
ATOM    331 3HD1 LEU A  22     -14.070  53.767  18.335  1.00  1.96           H  
ATOM    332 1HD2 LEU A  22     -15.703  52.468  16.113  1.00  1.96           H  
ATOM    333 2HD2 LEU A  22     -16.367  52.891  17.685  1.00  1.96           H  
ATOM    334 3HD2 LEU A  22     -17.148  53.501  16.225  1.00  1.96           H  
ATOM    335  N   GLY A  23     -18.566  56.648  19.073  1.00  2.01           N  
ATOM    336  CA  GLY A  23     -19.127  57.541  20.080  1.00  2.01           C  
ATOM    337  C   GLY A  23     -18.135  57.784  21.209  1.00  2.01           C  
ATOM    338  O   GLY A  23     -16.921  57.735  21.007  1.00  2.01           O  
ATOM    339  H   GLY A  23     -18.637  55.651  19.217  1.00  2.01           H  
ATOM    340 1HA  GLY A  23     -19.398  58.491  19.618  1.00  2.01           H  
ATOM    341 2HA  GLY A  23     -20.041  57.107  20.483  1.00  2.01           H  
ATOM    342  N   ASN A  24     -18.651  58.038  22.405  1.00  2.07           N  
ATOM    343  CA  ASN A  24     -17.791  58.335  23.543  1.00  2.07           C  
ATOM    344  C   ASN A  24     -17.333  57.056  24.224  1.00  2.07           C  
ATOM    345  O   ASN A  24     -18.140  56.301  24.774  1.00  2.07           O  
ATOM    346  CB  ASN A  24     -18.495  59.242  24.525  1.00  2.07           C  
ATOM    347  CG  ASN A  24     -18.786  60.600  23.949  1.00  2.07           C  
ATOM    348  OD1 ASN A  24     -17.905  61.250  23.373  1.00  2.07           O  
ATOM    349  ND2 ASN A  24     -20.010  61.042  24.087  1.00  2.07           N  
ATOM    350  H   ASN A  24     -19.653  58.047  22.524  1.00  2.07           H  
ATOM    351  HA  ASN A  24     -16.895  58.843  23.181  1.00  2.07           H  
ATOM    352 1HB  ASN A  24     -19.430  58.781  24.846  1.00  2.07           H  
ATOM    353 2HB  ASN A  24     -17.871  59.361  25.413  1.00  2.07           H  
ATOM    354 1HD2 ASN A  24     -20.263  61.940  23.724  1.00  2.07           H  
ATOM    355 2HD2 ASN A  24     -20.692  60.485  24.562  1.00  2.07           H  
ATOM    356  N   ILE A  25     -16.042  56.791  24.140  1.00  2.13           N  
ATOM    357  CA  ILE A  25     -15.462  55.579  24.683  1.00  2.13           C  
ATOM    358  C   ILE A  25     -15.138  55.782  26.154  1.00  2.13           C  
ATOM    359  O   ILE A  25     -14.465  56.750  26.516  1.00  2.13           O  
ATOM    360  CB  ILE A  25     -14.206  55.195  23.893  1.00  2.13           C  
ATOM    361  CG1 ILE A  25     -14.603  54.954  22.427  1.00  2.13           C  
ATOM    362  CG2 ILE A  25     -13.564  53.943  24.494  1.00  2.13           C  
ATOM    363  CD1 ILE A  25     -13.441  54.818  21.493  1.00  2.13           C  
ATOM    364  H   ILE A  25     -15.443  57.456  23.664  1.00  2.13           H  
ATOM    365  HA  ILE A  25     -16.190  54.770  24.598  1.00  2.13           H  
ATOM    366  HB  ILE A  25     -13.494  56.020  23.915  1.00  2.13           H  
ATOM    367 1HG1 ILE A  25     -15.202  54.065  22.376  1.00  2.13           H  
ATOM    368 2HG1 ILE A  25     -15.214  55.794  22.084  1.00  2.13           H  
ATOM    369 1HG2 ILE A  25     -12.677  53.677  23.923  1.00  2.13           H  
ATOM    370 2HG2 ILE A  25     -13.284  54.137  25.530  1.00  2.13           H  
ATOM    371 3HG2 ILE A  25     -14.277  53.118  24.462  1.00  2.13           H  
ATOM    372 1HD1 ILE A  25     -13.809  54.656  20.486  1.00  2.13           H  
ATOM    373 2HD1 ILE A  25     -12.848  55.732  21.519  1.00  2.13           H  
ATOM    374 3HD1 ILE A  25     -12.823  53.978  21.798  1.00  2.13           H  
ATOM    375  N   HIS A  26     -15.625  54.884  26.998  1.00  2.21           N  
ATOM    376  CA  HIS A  26     -15.432  54.994  28.437  1.00  2.21           C  
ATOM    377  C   HIS A  26     -14.843  53.727  29.041  1.00  2.21           C  
ATOM    378  O   HIS A  26     -14.918  52.647  28.455  1.00  2.21           O  
ATOM    379  CB  HIS A  26     -16.760  55.297  29.144  1.00  2.21           C  
ATOM    380  CG  HIS A  26     -17.392  56.628  28.798  1.00  2.21           C  
ATOM    381  ND1 HIS A  26     -16.884  57.833  29.244  1.00  2.21           N  
ATOM    382  CD2 HIS A  26     -18.498  56.934  28.072  1.00  2.21           C  
ATOM    383  CE1 HIS A  26     -17.650  58.820  28.811  1.00  2.21           C  
ATOM    384  NE2 HIS A  26     -18.644  58.303  28.112  1.00  2.21           N  
ATOM    385  H   HIS A  26     -16.165  54.114  26.630  1.00  2.21           H  
ATOM    386  HA  HIS A  26     -14.742  55.809  28.649  1.00  2.21           H  
ATOM    387 1HB  HIS A  26     -17.479  54.512  28.905  1.00  2.21           H  
ATOM    388 2HB  HIS A  26     -16.603  55.271  30.222  1.00  2.21           H  
ATOM    389  HD1 HIS A  26     -16.068  57.960  29.810  1.00  2.21           H  
ATOM    390  HD2 HIS A  26     -19.222  56.323  27.533  1.00  2.21           H  
ATOM    391  HE1 HIS A  26     -17.415  59.853  29.060  1.00  2.21           H  
ATOM    392  N   HIS A  27     -14.290  53.875  30.241  1.00  2.31           N  
ATOM    393  CA  HIS A  27     -13.722  52.776  31.012  1.00  2.31           C  
ATOM    394  C   HIS A  27     -14.357  52.815  32.398  1.00  2.31           C  
ATOM    395  O   HIS A  27     -14.202  53.794  33.130  1.00  2.31           O  
ATOM    396  CB  HIS A  27     -12.200  52.947  31.115  1.00  2.31           C  
ATOM    397  CG  HIS A  27     -11.464  51.842  31.794  1.00  2.31           C  
ATOM    398  ND1 HIS A  27     -11.166  50.668  31.163  1.00  2.31           N  
ATOM    399  CD2 HIS A  27     -10.955  51.737  33.043  1.00  2.31           C  
ATOM    400  CE1 HIS A  27     -10.503  49.883  31.980  1.00  2.31           C  
ATOM    401  NE2 HIS A  27     -10.358  50.505  33.134  1.00  2.31           N  
ATOM    402  H   HIS A  27     -14.263  54.800  30.644  1.00  2.31           H  
ATOM    403  HA  HIS A  27     -13.949  51.817  30.547  1.00  2.31           H  
ATOM    404 1HB  HIS A  27     -11.788  53.049  30.108  1.00  2.31           H  
ATOM    405 2HB  HIS A  27     -11.978  53.871  31.648  1.00  2.31           H  
ATOM    406  HD1 HIS A  27     -11.392  50.439  30.210  1.00  2.31           H  
ATOM    407  HD2 HIS A  27     -10.943  52.415  33.899  1.00  2.31           H  
ATOM    408  HE1 HIS A  27     -10.177  48.908  31.644  1.00  2.31           H  
ATOM    409  N   LYS A  28     -15.113  51.772  32.729  1.00  2.43           N  
ATOM    410  CA  LYS A  28     -15.866  51.717  33.982  1.00  2.43           C  
ATOM    411  C   LYS A  28     -15.684  50.391  34.737  1.00  2.43           C  
ATOM    412  O   LYS A  28     -16.515  49.498  34.589  1.00  2.43           O  
ATOM    413  CB  LYS A  28     -17.351  51.960  33.708  1.00  2.43           C  
ATOM    414  CG  LYS A  28     -17.664  53.357  33.136  1.00  2.43           C  
ATOM    415  CD  LYS A  28     -19.160  53.577  32.935  1.00  2.43           C  
ATOM    416  CE  LYS A  28     -19.439  54.971  32.369  1.00  2.43           C  
ATOM    417  NZ  LYS A  28     -20.898  55.225  32.197  1.00  2.43           N  
ATOM    418  H   LYS A  28     -15.183  50.999  32.081  1.00  2.43           H  
ATOM    419  HA  LYS A  28     -15.530  52.535  34.617  1.00  2.43           H  
ATOM    420 1HB  LYS A  28     -17.718  51.215  33.002  1.00  2.43           H  
ATOM    421 2HB  LYS A  28     -17.917  51.841  34.632  1.00  2.43           H  
ATOM    422 1HG  LYS A  28     -17.272  54.120  33.810  1.00  2.43           H  
ATOM    423 2HG  LYS A  28     -17.175  53.471  32.170  1.00  2.43           H  
ATOM    424 1HD  LYS A  28     -19.552  52.829  32.245  1.00  2.43           H  
ATOM    425 2HD  LYS A  28     -19.675  53.472  33.891  1.00  2.43           H  
ATOM    426 1HE  LYS A  28     -19.025  55.719  33.045  1.00  2.43           H  
ATOM    427 2HE  LYS A  28     -18.951  55.065  31.400  1.00  2.43           H  
ATOM    428 1HZ  LYS A  28     -21.033  56.155  31.820  1.00  2.43           H  
ATOM    429 2HZ  LYS A  28     -21.288  54.544  31.562  1.00  2.43           H  
ATOM    430 3HZ  LYS A  28     -21.360  55.155  33.092  1.00  2.43           H  
ATOM    431  N   PRO A  29     -14.616  50.224  35.544  1.00  2.55           N  
ATOM    432  CA  PRO A  29     -14.242  49.006  36.266  1.00  2.55           C  
ATOM    433  C   PRO A  29     -15.376  48.365  37.081  1.00  2.55           C  
ATOM    434  O   PRO A  29     -15.358  47.161  37.341  1.00  2.55           O  
ATOM    435  CB  PRO A  29     -13.128  49.512  37.191  1.00  2.55           C  
ATOM    436  CG  PRO A  29     -12.508  50.649  36.425  1.00  2.55           C  
ATOM    437  CD  PRO A  29     -13.676  51.342  35.759  1.00  2.55           C  
ATOM    438  HA  PRO A  29     -13.850  48.292  35.541  1.00  2.55           H  
ATOM    439 1HB  PRO A  29     -13.543  49.818  38.157  1.00  2.55           H  
ATOM    440 2HB  PRO A  29     -12.414  48.694  37.390  1.00  2.55           H  
ATOM    441 1HG  PRO A  29     -11.945  51.310  37.099  1.00  2.55           H  
ATOM    442 2HG  PRO A  29     -11.784  50.251  35.694  1.00  2.55           H  
ATOM    443 1HD  PRO A  29     -14.110  52.101  36.425  1.00  2.55           H  
ATOM    444 2HD  PRO A  29     -13.334  51.765  34.817  1.00  2.55           H  
ATOM    445  N   GLY A  30     -16.315  49.174  37.567  1.00  2.65           N  
ATOM    446  CA  GLY A  30     -17.445  48.659  38.339  1.00  2.65           C  
ATOM    447  C   GLY A  30     -17.163  48.397  39.818  1.00  2.65           C  
ATOM    448  O   GLY A  30     -18.044  47.942  40.543  1.00  2.65           O  
ATOM    449  H   GLY A  30     -16.286  50.159  37.353  1.00  2.65           H  
ATOM    450 1HA  GLY A  30     -18.272  49.363  38.255  1.00  2.65           H  
ATOM    451 2HA  GLY A  30     -17.789  47.735  37.875  1.00  2.65           H  
ATOM    452  N   GLY A  31     -15.946  48.682  40.275  1.00  2.69           N  
ATOM    453  CA  GLY A  31     -15.598  48.430  41.673  1.00  2.69           C  
ATOM    454  C   GLY A  31     -15.306  46.954  41.971  1.00  2.69           C  
ATOM    455  O   GLY A  31     -15.477  46.499  43.107  1.00  2.69           O  
ATOM    456  H   GLY A  31     -15.261  49.061  39.643  1.00  2.69           H  
ATOM    457 1HA  GLY A  31     -14.723  49.027  41.933  1.00  2.69           H  
ATOM    458 2HA  GLY A  31     -16.411  48.774  42.312  1.00  2.69           H  
ATOM    459  N   GLY A  32     -14.882  46.197  40.953  1.00  2.67           N  
ATOM    460  CA  GLY A  32     -14.601  44.775  41.144  1.00  2.67           C  
ATOM    461  C   GLY A  32     -13.512  44.574  42.194  1.00  2.67           C  
ATOM    462  O   GLY A  32     -12.607  45.400  42.331  1.00  2.67           O  
ATOM    463  H   GLY A  32     -14.768  46.611  40.037  1.00  2.67           H  
ATOM    464 1HA  GLY A  32     -15.512  44.263  41.455  1.00  2.67           H  
ATOM    465 2HA  GLY A  32     -14.291  44.338  40.198  1.00  2.67           H  
ATOM    466  N   GLN A  33     -13.612  43.468  42.927  1.00  2.59           N  
ATOM    467  CA  GLN A  33     -12.692  43.146  44.013  1.00  2.59           C  
ATOM    468  C   GLN A  33     -11.658  42.074  43.687  1.00  2.59           C  
ATOM    469  O   GLN A  33     -11.793  41.326  42.720  1.00  2.59           O  
ATOM    470  CB  GLN A  33     -13.493  42.750  45.253  1.00  2.59           C  
ATOM    471  CG  GLN A  33     -14.422  43.860  45.754  1.00  2.59           C  
ATOM    472  CD  GLN A  33     -13.649  45.087  46.248  1.00  2.59           C  
ATOM    473  OE1 GLN A  33     -12.828  44.973  47.170  1.00  2.59           O  
ATOM    474  NE2 GLN A  33     -13.899  46.251  45.648  1.00  2.59           N  
ATOM    475  H   GLN A  33     -14.376  42.836  42.740  1.00  2.59           H  
ATOM    476  HA  GLN A  33     -12.140  44.053  44.257  1.00  2.59           H  
ATOM    477 1HB  GLN A  33     -14.099  41.873  45.031  1.00  2.59           H  
ATOM    478 2HB  GLN A  33     -12.812  42.477  46.061  1.00  2.59           H  
ATOM    479 1HG  GLN A  33     -15.067  44.180  44.933  1.00  2.59           H  
ATOM    480 2HG  GLN A  33     -15.025  43.479  46.578  1.00  2.59           H  
ATOM    481 1HE2 GLN A  33     -13.416  47.076  45.936  1.00  2.59           H  
ATOM    482 2HE2 GLN A  33     -14.580  46.317  44.881  1.00  2.59           H  
ATOM    483  N   MET A  34     -10.635  42.009  44.531  1.00  2.47           N  
ATOM    484  CA  MET A  34      -9.544  41.049  44.421  1.00  2.47           C  
ATOM    485  C   MET A  34      -9.854  39.769  45.186  1.00  2.47           C  
ATOM    486  O   MET A  34     -10.827  39.711  45.940  1.00  2.47           O  
ATOM    487  CB  MET A  34      -8.265  41.678  44.945  1.00  2.47           C  
ATOM    488  CG  MET A  34      -7.924  42.997  44.276  1.00  2.47           C  
ATOM    489  SD  MET A  34      -7.624  42.832  42.509  1.00  2.47           S  
ATOM    490  CE  MET A  34      -6.031  42.040  42.529  1.00  2.47           C  
ATOM    491  H   MET A  34     -10.610  42.670  45.296  1.00  2.47           H  
ATOM    492  HA  MET A  34      -9.416  40.785  43.372  1.00  2.47           H  
ATOM    493 1HB  MET A  34      -8.358  41.853  46.016  1.00  2.47           H  
ATOM    494 2HB  MET A  34      -7.428  40.992  44.797  1.00  2.47           H  
ATOM    495 1HG  MET A  34      -8.749  43.698  44.421  1.00  2.47           H  
ATOM    496 2HG  MET A  34      -7.032  43.420  44.740  1.00  2.47           H  
ATOM    497 1HE  MET A  34      -5.691  41.883  41.517  1.00  2.47           H  
ATOM    498 2HE  MET A  34      -5.318  42.683  43.050  1.00  2.47           H  
ATOM    499 3HE  MET A  34      -6.102  41.082  43.049  1.00  2.47           H  
ATOM    500  N   VAL A  35      -9.025  38.748  44.985  1.00  2.42           N  
ATOM    501  CA  VAL A  35      -9.201  37.451  45.627  1.00  2.42           C  
ATOM    502  C   VAL A  35      -7.967  37.019  46.410  1.00  2.42           C  
ATOM    503  O   VAL A  35      -6.888  37.592  46.252  1.00  2.42           O  
ATOM    504  CB  VAL A  35      -9.505  36.382  44.564  1.00  2.42           C  
ATOM    505  CG1 VAL A  35     -10.790  36.728  43.820  1.00  2.42           C  
ATOM    506  CG2 VAL A  35      -8.328  36.300  43.594  1.00  2.42           C  
ATOM    507  H   VAL A  35      -8.247  38.868  44.353  1.00  2.42           H  
ATOM    508  HA  VAL A  35     -10.044  37.516  46.316  1.00  2.42           H  
ATOM    509  HB  VAL A  35      -9.647  35.417  45.053  1.00  2.42           H  
ATOM    510 1HG1 VAL A  35     -10.999  35.958  43.077  1.00  2.42           H  
ATOM    511 2HG1 VAL A  35     -11.617  36.784  44.528  1.00  2.42           H  
ATOM    512 3HG1 VAL A  35     -10.681  37.689  43.318  1.00  2.42           H  
ATOM    513 1HG2 VAL A  35      -8.522  35.534  42.843  1.00  2.42           H  
ATOM    514 2HG2 VAL A  35      -8.185  37.262  43.101  1.00  2.42           H  
ATOM    515 3HG2 VAL A  35      -7.439  36.044  44.145  1.00  2.42           H  
ATOM    516  N   GLU A  36      -8.145  36.002  47.250  1.00  2.58           N  
ATOM    517  CA  GLU A  36      -7.064  35.426  48.043  1.00  2.58           C  
ATOM    518  C   GLU A  36      -7.274  33.924  48.196  1.00  2.58           C  
ATOM    519  O   GLU A  36      -8.393  33.467  48.429  1.00  2.58           O  
ATOM    520  CB  GLU A  36      -6.989  36.090  49.424  1.00  2.58           C  
ATOM    521  CG  GLU A  36      -5.816  35.617  50.286  1.00  2.58           C  
ATOM    522  CD  GLU A  36      -5.698  36.339  51.615  1.00  2.58           C  
ATOM    523  OE1 GLU A  36      -6.485  37.207  51.887  1.00  2.58           O  
ATOM    524  OE2 GLU A  36      -4.793  36.001  52.369  1.00  2.58           O  
ATOM    525  H   GLU A  36      -9.067  35.601  47.332  1.00  2.58           H  
ATOM    526  HA  GLU A  36      -6.121  35.587  47.526  1.00  2.58           H  
ATOM    527 1HB  GLU A  36      -6.904  37.171  49.303  1.00  2.58           H  
ATOM    528 2HB  GLU A  36      -7.909  35.892  49.972  1.00  2.58           H  
ATOM    529 1HG  GLU A  36      -5.930  34.548  50.483  1.00  2.58           H  
ATOM    530 2HG  GLU A  36      -4.893  35.755  49.723  1.00  2.58           H  
ATOM    531  N   VAL A  37      -6.196  33.163  48.047  1.00  3.09           N  
ATOM    532  CA  VAL A  37      -6.230  31.712  48.183  1.00  3.09           C  
ATOM    533  C   VAL A  37      -5.256  31.213  49.241  1.00  3.09           C  
ATOM    534  O   VAL A  37      -4.101  31.643  49.289  1.00  3.09           O  
ATOM    535  CB  VAL A  37      -5.928  31.044  46.834  1.00  3.09           C  
ATOM    536  CG1 VAL A  37      -5.890  29.537  46.974  1.00  3.09           C  
ATOM    537  CG2 VAL A  37      -6.998  31.448  45.816  1.00  3.09           C  
ATOM    538  H   VAL A  37      -5.314  33.614  47.847  1.00  3.09           H  
ATOM    539  HA  VAL A  37      -7.236  31.419  48.487  1.00  3.09           H  
ATOM    540  HB  VAL A  37      -4.961  31.362  46.497  1.00  3.09           H  
ATOM    541 1HG1 VAL A  37      -5.666  29.091  46.007  1.00  3.09           H  
ATOM    542 2HG1 VAL A  37      -5.118  29.249  47.686  1.00  3.09           H  
ATOM    543 3HG1 VAL A  37      -6.857  29.179  47.324  1.00  3.09           H  
ATOM    544 1HG2 VAL A  37      -6.781  30.984  44.855  1.00  3.09           H  
ATOM    545 2HG2 VAL A  37      -7.973  31.114  46.167  1.00  3.09           H  
ATOM    546 3HG2 VAL A  37      -7.015  32.520  45.694  1.00  3.09           H  
ATOM    547  N   LYS A  38      -5.735  30.321  50.100  1.00  4.15           N  
ATOM    548  CA  LYS A  38      -4.928  29.734  51.162  1.00  4.15           C  
ATOM    549  C   LYS A  38      -4.448  28.343  50.763  1.00  4.15           C  
ATOM    550  O   LYS A  38      -5.062  27.689  49.918  1.00  4.15           O  
ATOM    551  CB  LYS A  38      -5.745  29.652  52.450  1.00  4.15           C  
ATOM    552  CG  LYS A  38      -6.316  30.994  52.909  1.00  4.15           C  
ATOM    553  CD  LYS A  38      -5.217  31.986  53.282  1.00  4.15           C  
ATOM    554  CE  LYS A  38      -5.809  33.306  53.770  1.00  4.15           C  
ATOM    555  NZ  LYS A  38      -4.755  34.286  54.159  1.00  4.15           N  
ATOM    556  H   LYS A  38      -6.698  30.031  50.002  1.00  4.15           H  
ATOM    557  HA  LYS A  38      -4.050  30.360  51.330  1.00  4.15           H  
ATOM    558 1HB  LYS A  38      -6.576  28.961  52.309  1.00  4.15           H  
ATOM    559 2HB  LYS A  38      -5.121  29.253  53.250  1.00  4.15           H  
ATOM    560 1HG  LYS A  38      -6.920  31.424  52.109  1.00  4.15           H  
ATOM    561 2HG  LYS A  38      -6.956  30.833  53.776  1.00  4.15           H  
ATOM    562 1HD  LYS A  38      -4.588  31.566  54.065  1.00  4.15           H  
ATOM    563 2HD  LYS A  38      -4.595  32.188  52.406  1.00  4.15           H  
ATOM    564 1HE  LYS A  38      -6.398  33.736  52.960  1.00  4.15           H  
ATOM    565 2HE  LYS A  38      -6.461  33.127  54.622  1.00  4.15           H  
ATOM    566 1HZ  LYS A  38      -5.195  35.156  54.441  1.00  4.15           H  
ATOM    567 2HZ  LYS A  38      -4.206  33.923  54.914  1.00  4.15           H  
ATOM    568 3HZ  LYS A  38      -4.140  34.481  53.363  1.00  4.15           H  
ATOM    569  N   SER A  39      -3.376  27.879  51.394  1.00  6.03           N  
ATOM    570  CA  SER A  39      -2.868  26.532  51.151  1.00  6.03           C  
ATOM    571  C   SER A  39      -2.162  25.999  52.388  1.00  6.03           C  
ATOM    572  O   SER A  39      -1.727  26.776  53.236  1.00  6.03           O  
ATOM    573  CB  SER A  39      -1.906  26.556  49.985  1.00  6.03           C  
ATOM    574  OG  SER A  39      -0.769  27.309  50.309  1.00  6.03           O  
ATOM    575  H   SER A  39      -2.904  28.467  52.066  1.00  6.03           H  
ATOM    576  HA  SER A  39      -3.708  25.876  50.920  1.00  6.03           H  
ATOM    577 1HB  SER A  39      -1.617  25.541  49.727  1.00  6.03           H  
ATOM    578 2HB  SER A  39      -2.398  26.991  49.114  1.00  6.03           H  
ATOM    579  HG  SER A  39      -0.324  26.829  51.014  1.00  6.03           H  
ATOM    580  N   GLU A  40      -2.028  24.673  52.476  1.00  9.02           N  
ATOM    581  CA  GLU A  40      -1.343  24.051  53.612  1.00  9.02           C  
ATOM    582  C   GLU A  40      -0.147  23.147  53.275  1.00  9.02           C  
ATOM    583  O   GLU A  40       0.781  23.029  54.074  1.00  9.02           O  
ATOM    584  CB  GLU A  40      -2.351  23.227  54.422  1.00  9.02           C  
ATOM    585  CG  GLU A  40      -3.487  24.039  55.049  1.00  9.02           C  
ATOM    586  CD  GLU A  40      -4.466  23.189  55.836  1.00  9.02           C  
ATOM    587  OE1 GLU A  40      -4.307  21.991  55.851  1.00  9.02           O  
ATOM    588  OE2 GLU A  40      -5.368  23.743  56.420  1.00  9.02           O  
ATOM    589  H   GLU A  40      -2.426  24.095  51.752  1.00  9.02           H  
ATOM    590  HA  GLU A  40      -0.971  24.851  54.253  1.00  9.02           H  
ATOM    591 1HB  GLU A  40      -2.799  22.471  53.776  1.00  9.02           H  
ATOM    592 2HB  GLU A  40      -1.830  22.702  55.222  1.00  9.02           H  
ATOM    593 1HG  GLU A  40      -3.058  24.792  55.710  1.00  9.02           H  
ATOM    594 2HG  GLU A  40      -4.027  24.557  54.259  1.00  9.02           H  
ATOM    595  N   LYS A  41      -0.184  22.472  52.124  1.00 13.15           N  
ATOM    596  CA  LYS A  41       0.808  21.435  51.818  1.00 13.15           C  
ATOM    597  C   LYS A  41       1.600  21.626  50.524  1.00 13.15           C  
ATOM    598  O   LYS A  41       1.906  20.655  49.835  1.00 13.15           O  
ATOM    599  CB  LYS A  41       0.123  20.070  51.793  1.00 13.15           C  
ATOM    600  CG  LYS A  41      -0.476  19.650  53.139  1.00 13.15           C  
ATOM    601  CD  LYS A  41      -1.070  18.251  53.083  1.00 13.15           C  
ATOM    602  CE  LYS A  41      -1.661  17.850  54.432  1.00 13.15           C  
ATOM    603  NZ  LYS A  41      -2.274  16.494  54.389  1.00 13.15           N  
ATOM    604  H   LYS A  41      -0.934  22.634  51.474  1.00 13.15           H  
ATOM    605  HA  LYS A  41       1.537  21.424  52.630  1.00 13.15           H  
ATOM    606 1HB  LYS A  41      -0.678  20.078  51.054  1.00 13.15           H  
ATOM    607 2HB  LYS A  41       0.841  19.309  51.491  1.00 13.15           H  
ATOM    608 1HG  LYS A  41       0.300  19.682  53.906  1.00 13.15           H  
ATOM    609 2HG  LYS A  41      -1.264  20.345  53.421  1.00 13.15           H  
ATOM    610 1HD  LYS A  41      -1.854  18.217  52.325  1.00 13.15           H  
ATOM    611 2HD  LYS A  41      -0.293  17.536  52.810  1.00 13.15           H  
ATOM    612 1HE  LYS A  41      -0.872  17.857  55.182  1.00 13.15           H  
ATOM    613 2HE  LYS A  41      -2.425  18.575  54.716  1.00 13.15           H  
ATOM    614 1HZ  LYS A  41      -2.652  16.267  55.298  1.00 13.15           H  
ATOM    615 2HZ  LYS A  41      -3.015  16.481  53.703  1.00 13.15           H  
ATOM    616 3HZ  LYS A  41      -1.571  15.814  54.138  1.00 13.15           H  
ATOM    617  N   LEU A  42       1.908  22.863  50.167  1.00 17.79           N  
ATOM    618  CA  LEU A  42       2.688  23.086  48.953  1.00 17.79           C  
ATOM    619  C   LEU A  42       4.119  22.580  49.139  1.00 17.79           C  
ATOM    620  O   LEU A  42       4.704  22.740  50.210  1.00 17.79           O  
ATOM    621  CB  LEU A  42       2.692  24.567  48.586  1.00 17.79           C  
ATOM    622  CG  LEU A  42       1.342  25.142  48.182  1.00 17.79           C  
ATOM    623  CD1 LEU A  42       1.476  26.638  47.949  1.00 17.79           C  
ATOM    624  CD2 LEU A  42       0.855  24.432  46.931  1.00 17.79           C  
ATOM    625  H   LEU A  42       1.632  23.637  50.751  1.00 17.79           H  
ATOM    626  HA  LEU A  42       2.232  22.528  48.138  1.00 17.79           H  
ATOM    627 1HB  LEU A  42       3.067  25.140  49.430  1.00 17.79           H  
ATOM    628 2HB  LEU A  42       3.363  24.691  47.762  1.00 17.79           H  
ATOM    629  HG  LEU A  42       0.629  24.990  48.986  1.00 17.79           H  
ATOM    630 1HD1 LEU A  42       0.504  27.050  47.671  1.00 17.79           H  
ATOM    631 2HD1 LEU A  42       1.822  27.117  48.864  1.00 17.79           H  
ATOM    632 3HD1 LEU A  42       2.186  26.824  47.152  1.00 17.79           H  
ATOM    633 1HD2 LEU A  42      -0.117  24.834  46.639  1.00 17.79           H  
ATOM    634 2HD2 LEU A  42       1.568  24.585  46.123  1.00 17.79           H  
ATOM    635 3HD2 LEU A  42       0.760  23.364  47.133  1.00 17.79           H  
ATOM    636  N   ASP A  43       4.670  21.968  48.089  1.00 21.75           N  
ATOM    637  CA  ASP A  43       6.028  21.412  48.102  1.00 21.75           C  
ATOM    638  C   ASP A  43       6.606  21.447  46.678  1.00 21.75           C  
ATOM    639  O   ASP A  43       6.194  20.659  45.830  1.00 21.75           O  
ATOM    640  CB  ASP A  43       5.983  19.964  48.639  1.00 21.75           C  
ATOM    641  CG  ASP A  43       7.373  19.274  48.842  1.00 21.75           C  
ATOM    642  OD1 ASP A  43       8.388  19.847  48.521  1.00 21.75           O  
ATOM    643  OD2 ASP A  43       7.407  18.146  49.301  1.00 21.75           O  
ATOM    644  H   ASP A  43       4.126  21.875  47.246  1.00 21.75           H  
ATOM    645  HA  ASP A  43       6.653  22.022  48.753  1.00 21.75           H  
ATOM    646 1HB  ASP A  43       5.456  19.962  49.598  1.00 21.75           H  
ATOM    647 2HB  ASP A  43       5.394  19.352  47.954  1.00 21.75           H  
ATOM    648  N   PHE A  44       7.521  22.384  46.404  1.00 23.42           N  
ATOM    649  CA  PHE A  44       8.022  22.563  45.036  1.00 23.42           C  
ATOM    650  C   PHE A  44       9.468  22.098  44.787  1.00 23.42           C  
ATOM    651  O   PHE A  44       9.789  21.629  43.696  1.00 23.42           O  
ATOM    652  CB  PHE A  44       7.950  24.040  44.689  1.00 23.42           C  
ATOM    653  CG  PHE A  44       6.560  24.622  44.738  1.00 23.42           C  
ATOM    654  CD1 PHE A  44       6.147  25.341  45.850  1.00 23.42           C  
ATOM    655  CD2 PHE A  44       5.686  24.492  43.680  1.00 23.42           C  
ATOM    656  CE1 PHE A  44       4.909  25.915  45.900  1.00 23.42           C  
ATOM    657  CE2 PHE A  44       4.429  25.064  43.734  1.00 23.42           C  
ATOM    658  CZ  PHE A  44       4.044  25.778  44.845  1.00 23.42           C  
ATOM    659  H   PHE A  44       7.838  22.988  47.146  1.00 23.42           H  
ATOM    660  HA  PHE A  44       7.370  22.006  44.363  1.00 23.42           H  
ATOM    661 1HB  PHE A  44       8.578  24.603  45.375  1.00 23.42           H  
ATOM    662 2HB  PHE A  44       8.351  24.198  43.686  1.00 23.42           H  
ATOM    663  HD1 PHE A  44       6.830  25.457  46.690  1.00 23.42           H  
ATOM    664  HD2 PHE A  44       5.996  23.934  42.796  1.00 23.42           H  
ATOM    665  HE1 PHE A  44       4.613  26.482  46.781  1.00 23.42           H  
ATOM    666  HE2 PHE A  44       3.744  24.957  42.892  1.00 23.42           H  
ATOM    667  HZ  PHE A  44       3.057  26.236  44.884  1.00 23.42           H  
ATOM    668  N   LYS A  45      10.350  22.287  45.774  1.00 21.88           N  
ATOM    669  CA  LYS A  45      11.784  21.967  45.644  1.00 21.88           C  
ATOM    670  C   LYS A  45      12.422  22.585  44.391  1.00 21.88           C  
ATOM    671  O   LYS A  45      13.240  21.953  43.723  1.00 21.88           O  
ATOM    672  CB  LYS A  45      12.004  20.449  45.654  1.00 21.88           C  
ATOM    673  CG  LYS A  45      11.550  19.773  46.951  1.00 21.88           C  
ATOM    674  CD  LYS A  45      11.855  18.278  46.963  1.00 21.88           C  
ATOM    675  CE  LYS A  45      11.532  17.666  48.330  1.00 21.88           C  
ATOM    676  NZ  LYS A  45      10.076  17.717  48.632  1.00 21.88           N  
ATOM    677  H   LYS A  45      10.021  22.655  46.650  1.00 21.88           H  
ATOM    678  HA  LYS A  45      12.300  22.385  46.508  1.00 21.88           H  
ATOM    679 1HB  LYS A  45      11.463  19.991  44.824  1.00 21.88           H  
ATOM    680 2HB  LYS A  45      13.063  20.236  45.513  1.00 21.88           H  
ATOM    681 1HG  LYS A  45      12.044  20.244  47.799  1.00 21.88           H  
ATOM    682 2HG  LYS A  45      10.469  19.906  47.070  1.00 21.88           H  
ATOM    683 1HD  LYS A  45      11.253  17.780  46.201  1.00 21.88           H  
ATOM    684 2HD  LYS A  45      12.908  18.116  46.737  1.00 21.88           H  
ATOM    685 1HE  LYS A  45      11.860  16.630  48.347  1.00 21.88           H  
ATOM    686 2HE  LYS A  45      12.067  18.221  49.098  1.00 21.88           H  
ATOM    687 1HZ  LYS A  45       9.872  17.328  49.536  1.00 21.88           H  
ATOM    688 2HZ  LYS A  45       9.743  18.688  48.625  1.00 21.88           H  
ATOM    689 3HZ  LYS A  45       9.544  17.213  47.947  1.00 21.88           H  
ATOM    690  N   ASP A  46      12.053  23.831  44.108  1.00 18.08           N  
ATOM    691  CA  ASP A  46      12.526  24.587  42.954  1.00 18.08           C  
ATOM    692  C   ASP A  46      12.237  26.065  43.178  1.00 18.08           C  
ATOM    693  O   ASP A  46      11.705  26.447  44.218  1.00 18.08           O  
ATOM    694  CB  ASP A  46      11.854  24.075  41.661  1.00 18.08           C  
ATOM    695  CG  ASP A  46      12.674  24.319  40.352  1.00 18.08           C  
ATOM    696  OD1 ASP A  46      13.506  25.208  40.346  1.00 18.08           O  
ATOM    697  OD2 ASP A  46      12.450  23.620  39.389  1.00 18.08           O  
ATOM    698  H   ASP A  46      11.386  24.269  44.722  1.00 18.08           H  
ATOM    699  HA  ASP A  46      13.604  24.455  42.863  1.00 18.08           H  
ATOM    700 1HB  ASP A  46      11.659  23.004  41.752  1.00 18.08           H  
ATOM    701 2HB  ASP A  46      10.884  24.570  41.554  1.00 18.08           H  
ATOM    702  N   ARG A  47      12.613  26.904  42.226  1.00 13.53           N  
ATOM    703  CA  ARG A  47      12.274  28.326  42.300  1.00 13.53           C  
ATOM    704  C   ARG A  47      10.756  28.479  42.322  1.00 13.53           C  
ATOM    705  O   ARG A  47      10.060  27.858  41.514  1.00 13.53           O  
ATOM    706  CB  ARG A  47      12.834  29.097  41.112  1.00 13.53           C  
ATOM    707  CG  ARG A  47      12.603  30.614  41.161  1.00 13.53           C  
ATOM    708  CD  ARG A  47      13.246  31.322  40.017  1.00 13.53           C  
ATOM    709  NE  ARG A  47      13.018  32.759  40.078  1.00 13.53           N  
ATOM    710  CZ  ARG A  47      13.512  33.655  39.199  1.00 13.53           C  
ATOM    711  NH1 ARG A  47      14.259  33.252  38.194  1.00 13.53           N  
ATOM    712  NH2 ARG A  47      13.247  34.942  39.350  1.00 13.53           N  
ATOM    713  H   ARG A  47      13.098  26.517  41.416  1.00 13.53           H  
ATOM    714  HA  ARG A  47      12.683  28.741  43.222  1.00 13.53           H  
ATOM    715 1HB  ARG A  47      13.907  28.926  41.042  1.00 13.53           H  
ATOM    716 2HB  ARG A  47      12.384  28.721  40.193  1.00 13.53           H  
ATOM    717 1HG  ARG A  47      11.531  30.822  41.124  1.00 13.53           H  
ATOM    718 2HG  ARG A  47      13.016  31.016  42.087  1.00 13.53           H  
ATOM    719 1HD  ARG A  47      14.322  31.145  40.032  1.00 13.53           H  
ATOM    720 2HD  ARG A  47      12.830  30.950  39.080  1.00 13.53           H  
ATOM    721  HE  ARG A  47      12.450  33.110  40.838  1.00 13.53           H  
ATOM    722 1HH1 ARG A  47      14.462  32.270  38.077  1.00 13.53           H  
ATOM    723 2HH1 ARG A  47      14.628  33.925  37.537  1.00 13.53           H  
ATOM    724 1HH2 ARG A  47      12.677  35.253  40.124  1.00 13.53           H  
ATOM    725 2HH2 ARG A  47      13.619  35.614  38.695  1.00 13.53           H  
ATOM    726  N   VAL A  48      10.235  29.309  43.223  1.00  9.40           N  
ATOM    727  CA  VAL A  48       8.790  29.496  43.303  1.00  9.40           C  
ATOM    728  C   VAL A  48       8.338  30.926  43.080  1.00  9.40           C  
ATOM    729  O   VAL A  48       8.874  31.870  43.663  1.00  9.40           O  
ATOM    730  CB  VAL A  48       8.244  29.028  44.667  1.00  9.40           C  
ATOM    731  CG1 VAL A  48       6.726  29.261  44.763  1.00  9.40           C  
ATOM    732  CG2 VAL A  48       8.544  27.582  44.838  1.00  9.40           C  
ATOM    733  H   VAL A  48      10.841  29.793  43.870  1.00  9.40           H  
ATOM    734  HA  VAL A  48       8.325  28.878  42.534  1.00  9.40           H  
ATOM    735  HB  VAL A  48       8.721  29.600  45.462  1.00  9.40           H  
ATOM    736 1HG1 VAL A  48       6.371  28.919  45.733  1.00  9.40           H  
ATOM    737 2HG1 VAL A  48       6.500  30.319  44.655  1.00  9.40           H  
ATOM    738 3HG1 VAL A  48       6.219  28.700  43.974  1.00  9.40           H  
ATOM    739 1HG2 VAL A  48       8.177  27.257  45.800  1.00  9.40           H  
ATOM    740 2HG2 VAL A  48       8.061  27.022  44.039  1.00  9.40           H  
ATOM    741 3HG2 VAL A  48       9.604  27.427  44.796  1.00  9.40           H  
ATOM    742  N   GLN A  49       7.338  31.053  42.227  1.00  6.37           N  
ATOM    743  CA  GLN A  49       6.664  32.298  41.916  1.00  6.37           C  
ATOM    744  C   GLN A  49       5.197  31.960  42.063  1.00  6.37           C  
ATOM    745  O   GLN A  49       4.825  30.801  41.870  1.00  6.37           O  
ATOM    746  CB  GLN A  49       6.990  32.792  40.502  1.00  6.37           C  
ATOM    747  CG  GLN A  49       8.474  33.105  40.277  1.00  6.37           C  
ATOM    748  CD  GLN A  49       8.774  33.613  38.877  1.00  6.37           C  
ATOM    749  OE1 GLN A  49       8.618  32.891  37.889  1.00  6.37           O  
ATOM    750  NE2 GLN A  49       9.205  34.867  38.785  1.00  6.37           N  
ATOM    751  H   GLN A  49       7.000  30.212  41.781  1.00  6.37           H  
ATOM    752  HA  GLN A  49       6.928  33.062  42.648  1.00  6.37           H  
ATOM    753 1HB  GLN A  49       6.686  32.039  39.775  1.00  6.37           H  
ATOM    754 2HB  GLN A  49       6.418  33.695  40.294  1.00  6.37           H  
ATOM    755 1HG  GLN A  49       8.782  33.867  40.993  1.00  6.37           H  
ATOM    756 2HG  GLN A  49       9.055  32.196  40.434  1.00  6.37           H  
ATOM    757 1HE2 GLN A  49       9.417  35.259  37.889  1.00  6.37           H  
ATOM    758 2HE2 GLN A  49       9.312  35.419  39.612  1.00  6.37           H  
ATOM    759  N   SER A  50       4.356  32.925  42.404  1.00  4.43           N  
ATOM    760  CA  SER A  50       2.951  32.587  42.560  1.00  4.43           C  
ATOM    761  C   SER A  50       1.994  33.749  42.359  1.00  4.43           C  
ATOM    762  O   SER A  50       2.273  34.890  42.729  1.00  4.43           O  
ATOM    763  CB  SER A  50       2.720  31.993  43.940  1.00  4.43           C  
ATOM    764  OG  SER A  50       1.369  31.683  44.132  1.00  4.43           O  
ATOM    765  H   SER A  50       4.683  33.868  42.559  1.00  4.43           H  
ATOM    766  HA  SER A  50       2.704  31.829  41.815  1.00  4.43           H  
ATOM    767 1HB  SER A  50       3.322  31.090  44.059  1.00  4.43           H  
ATOM    768 2HB  SER A  50       3.044  32.704  44.698  1.00  4.43           H  
ATOM    769  HG  SER A  50       0.891  32.500  43.954  1.00  4.43           H  
ATOM    770  N   LYS A  51       0.850  33.409  41.784  1.00  3.33           N  
ATOM    771  CA  LYS A  51      -0.280  34.297  41.561  1.00  3.33           C  
ATOM    772  C   LYS A  51      -1.510  33.411  41.644  1.00  3.33           C  
ATOM    773  O   LYS A  51      -1.527  32.324  41.074  1.00  3.33           O  
ATOM    774  CB  LYS A  51      -0.162  35.004  40.206  1.00  3.33           C  
ATOM    775  CG  LYS A  51      -1.226  36.066  39.920  1.00  3.33           C  
ATOM    776  CD  LYS A  51      -0.894  36.807  38.625  1.00  3.33           C  
ATOM    777  CE  LYS A  51      -1.900  37.905  38.314  1.00  3.33           C  
ATOM    778  NZ  LYS A  51      -1.547  38.623  37.048  1.00  3.33           N  
ATOM    779  H   LYS A  51       0.748  32.444  41.500  1.00  3.33           H  
ATOM    780  HA  LYS A  51      -0.331  35.040  42.357  1.00  3.33           H  
ATOM    781 1HB  LYS A  51       0.814  35.488  40.136  1.00  3.33           H  
ATOM    782 2HB  LYS A  51      -0.217  34.263  39.409  1.00  3.33           H  
ATOM    783 1HG  LYS A  51      -2.202  35.596  39.815  1.00  3.33           H  
ATOM    784 2HG  LYS A  51      -1.271  36.780  40.744  1.00  3.33           H  
ATOM    785 1HD  LYS A  51       0.099  37.254  38.712  1.00  3.33           H  
ATOM    786 2HD  LYS A  51      -0.880  36.099  37.797  1.00  3.33           H  
ATOM    787 1HE  LYS A  51      -2.895  37.469  38.211  1.00  3.33           H  
ATOM    788 2HE  LYS A  51      -1.913  38.622  39.134  1.00  3.33           H  
ATOM    789 1HZ  LYS A  51      -2.220  39.354  36.857  1.00  3.33           H  
ATOM    790 2HZ  LYS A  51      -0.631  39.034  37.144  1.00  3.33           H  
ATOM    791 3HZ  LYS A  51      -1.542  37.967  36.282  1.00  3.33           H  
ATOM    792  N   ILE A  52      -2.520  33.855  42.373  1.00  2.76           N  
ATOM    793  CA  ILE A  52      -3.711  33.042  42.585  1.00  2.76           C  
ATOM    794  C   ILE A  52      -4.980  33.658  42.021  1.00  2.76           C  
ATOM    795  O   ILE A  52      -6.091  33.233  42.334  1.00  2.76           O  
ATOM    796  CB  ILE A  52      -3.857  32.734  44.076  1.00  2.76           C  
ATOM    797  CG1 ILE A  52      -3.779  34.023  44.931  1.00  2.76           C  
ATOM    798  CG2 ILE A  52      -2.764  31.752  44.500  1.00  2.76           C  
ATOM    799  CD1 ILE A  52      -4.982  34.920  44.834  1.00  2.76           C  
ATOM    800  H   ILE A  52      -2.456  34.763  42.813  1.00  2.76           H  
ATOM    801  HA  ILE A  52      -3.565  32.092  42.077  1.00  2.76           H  
ATOM    802  HB  ILE A  52      -4.820  32.291  44.241  1.00  2.76           H  
ATOM    803 1HG1 ILE A  52      -3.657  33.737  45.975  1.00  2.76           H  
ATOM    804 2HG1 ILE A  52      -2.905  34.594  44.622  1.00  2.76           H  
ATOM    805 1HG2 ILE A  52      -2.870  31.508  45.553  1.00  2.76           H  
ATOM    806 2HG2 ILE A  52      -2.847  30.841  43.908  1.00  2.76           H  
ATOM    807 3HG2 ILE A  52      -1.785  32.198  44.337  1.00  2.76           H  
ATOM    808 1HD1 ILE A  52      -4.838  35.797  45.466  1.00  2.76           H  
ATOM    809 2HD1 ILE A  52      -5.115  35.247  43.808  1.00  2.76           H  
ATOM    810 3HD1 ILE A  52      -5.864  34.393  45.155  1.00  2.76           H  
ATOM    811  N   GLY A  53      -4.793  34.662  41.187  1.00  2.54           N  
ATOM    812  CA  GLY A  53      -5.890  35.377  40.569  1.00  2.54           C  
ATOM    813  C   GLY A  53      -5.736  36.863  40.803  1.00  2.54           C  
ATOM    814  O   GLY A  53      -4.962  37.292  41.659  1.00  2.54           O  
ATOM    815  H   GLY A  53      -3.847  34.930  40.975  1.00  2.54           H  
ATOM    816 1HA  GLY A  53      -5.905  35.172  39.498  1.00  2.54           H  
ATOM    817 2HA  GLY A  53      -6.837  35.034  40.981  1.00  2.54           H  
ATOM    818  N   SER A  54      -6.453  37.641  40.009  1.00  2.52           N  
ATOM    819  CA  SER A  54      -6.421  39.092  40.079  1.00  2.52           C  
ATOM    820  C   SER A  54      -7.636  39.646  39.364  1.00  2.52           C  
ATOM    821  O   SER A  54      -8.321  38.913  38.652  1.00  2.52           O  
ATOM    822  CB  SER A  54      -5.159  39.626  39.433  1.00  2.52           C  
ATOM    823  OG  SER A  54      -5.174  39.395  38.052  1.00  2.52           O  
ATOM    824  H   SER A  54      -7.061  37.206  39.330  1.00  2.52           H  
ATOM    825  HA  SER A  54      -6.458  39.401  41.123  1.00  2.52           H  
ATOM    826 1HB  SER A  54      -5.081  40.692  39.615  1.00  2.52           H  
ATOM    827 2HB  SER A  54      -4.288  39.157  39.880  1.00  2.52           H  
ATOM    828  HG  SER A  54      -6.009  39.769  37.734  1.00  2.52           H  
ATOM    829  N   LEU A  55      -7.896  40.933  39.527  1.00  2.55           N  
ATOM    830  CA  LEU A  55      -8.973  41.566  38.782  1.00  2.55           C  
ATOM    831  C   LEU A  55      -8.554  42.905  38.200  1.00  2.55           C  
ATOM    832  O   LEU A  55      -7.970  43.750  38.882  1.00  2.55           O  
ATOM    833  CB  LEU A  55     -10.221  41.734  39.663  1.00  2.55           C  
ATOM    834  CG  LEU A  55     -11.447  42.373  38.959  1.00  2.55           C  
ATOM    835  CD1 LEU A  55     -12.733  41.810  39.539  1.00  2.55           C  
ATOM    836  CD2 LEU A  55     -11.402  43.888  39.175  1.00  2.55           C  
ATOM    837  H   LEU A  55      -7.330  41.490  40.149  1.00  2.55           H  
ATOM    838  HA  LEU A  55      -9.241  40.919  37.947  1.00  2.55           H  
ATOM    839 1HB  LEU A  55     -10.526  40.757  40.037  1.00  2.55           H  
ATOM    840 2HB  LEU A  55      -9.971  42.360  40.520  1.00  2.55           H  
ATOM    841  HG  LEU A  55     -11.420  42.149  37.893  1.00  2.55           H  
ATOM    842 1HD1 LEU A  55     -13.585  42.264  39.039  1.00  2.55           H  
ATOM    843 2HD1 LEU A  55     -12.755  40.730  39.387  1.00  2.55           H  
ATOM    844 3HD1 LEU A  55     -12.777  42.025  40.594  1.00  2.55           H  
ATOM    845 1HD2 LEU A  55     -12.256  44.356  38.684  1.00  2.55           H  
ATOM    846 2HD2 LEU A  55     -11.431  44.100  40.242  1.00  2.55           H  
ATOM    847 3HD2 LEU A  55     -10.487  44.293  38.760  1.00  2.55           H  
ATOM    848  N   ASP A  56      -8.867  43.075  36.925  1.00  2.54           N  
ATOM    849  CA  ASP A  56      -8.624  44.300  36.185  1.00  2.54           C  
ATOM    850  C   ASP A  56      -9.645  44.433  35.064  1.00  2.54           C  
ATOM    851  O   ASP A  56     -10.571  43.624  34.970  1.00  2.54           O  
ATOM    852  CB  ASP A  56      -7.185  44.324  35.651  1.00  2.54           C  
ATOM    853  CG  ASP A  56      -6.833  43.141  34.723  1.00  2.54           C  
ATOM    854  OD1 ASP A  56      -7.707  42.380  34.366  1.00  2.54           O  
ATOM    855  OD2 ASP A  56      -5.677  43.014  34.394  1.00  2.54           O  
ATOM    856  H   ASP A  56      -9.325  42.315  36.444  1.00  2.54           H  
ATOM    857  HA  ASP A  56      -8.753  45.147  36.859  1.00  2.54           H  
ATOM    858 1HB  ASP A  56      -7.011  45.249  35.106  1.00  2.54           H  
ATOM    859 2HB  ASP A  56      -6.492  44.316  36.494  1.00  2.54           H  
ATOM    860  N   ASN A  57      -9.462  45.426  34.195  1.00  2.48           N  
ATOM    861  CA  ASN A  57     -10.385  45.639  33.088  1.00  2.48           C  
ATOM    862  C   ASN A  57      -9.636  46.066  31.839  1.00  2.48           C  
ATOM    863  O   ASN A  57      -8.716  46.881  31.898  1.00  2.48           O  
ATOM    864  CB  ASN A  57     -11.429  46.682  33.456  1.00  2.48           C  
ATOM    865  CG  ASN A  57     -12.336  46.233  34.567  1.00  2.48           C  
ATOM    866  OD1 ASN A  57     -12.037  46.442  35.751  1.00  2.48           O  
ATOM    867  ND2 ASN A  57     -13.438  45.625  34.211  1.00  2.48           N  
ATOM    868  H   ASN A  57      -8.682  46.052  34.308  1.00  2.48           H  
ATOM    869  HA  ASN A  57     -10.887  44.697  32.861  1.00  2.48           H  
ATOM    870 1HB  ASN A  57     -10.929  47.594  33.775  1.00  2.48           H  
ATOM    871 2HB  ASN A  57     -12.030  46.927  32.577  1.00  2.48           H  
ATOM    872 1HD2 ASN A  57     -14.083  45.297  34.906  1.00  2.48           H  
ATOM    873 2HD2 ASN A  57     -13.636  45.480  33.243  1.00  2.48           H  
ATOM    874  N   ILE A  58     -10.043  45.508  30.707  1.00  2.39           N  
ATOM    875  CA  ILE A  58      -9.462  45.850  29.418  1.00  2.39           C  
ATOM    876  C   ILE A  58     -10.545  46.290  28.456  1.00  2.39           C  
ATOM    877  O   ILE A  58     -11.547  45.595  28.292  1.00  2.39           O  
ATOM    878  CB  ILE A  58      -8.714  44.651  28.807  1.00  2.39           C  
ATOM    879  CG1 ILE A  58      -7.574  44.206  29.735  1.00  2.39           C  
ATOM    880  CG2 ILE A  58      -8.166  45.016  27.431  1.00  2.39           C  
ATOM    881  CD1 ILE A  58      -6.927  42.915  29.308  1.00  2.39           C  
ATOM    882  H   ILE A  58     -10.789  44.830  30.739  1.00  2.39           H  
ATOM    883  HA  ILE A  58      -8.763  46.673  29.548  1.00  2.39           H  
ATOM    884  HB  ILE A  58      -9.401  43.813  28.706  1.00  2.39           H  
ATOM    885 1HG1 ILE A  58      -6.817  44.987  29.764  1.00  2.39           H  
ATOM    886 2HG1 ILE A  58      -7.961  44.060  30.743  1.00  2.39           H  
ATOM    887 1HG2 ILE A  58      -7.649  44.156  27.009  1.00  2.39           H  
ATOM    888 2HG2 ILE A  58      -8.983  45.303  26.769  1.00  2.39           H  
ATOM    889 3HG2 ILE A  58      -7.470  45.849  27.526  1.00  2.39           H  
ATOM    890 1HD1 ILE A  58      -6.132  42.660  30.012  1.00  2.39           H  
ATOM    891 2HD1 ILE A  58      -7.673  42.119  29.300  1.00  2.39           H  
ATOM    892 3HD1 ILE A  58      -6.506  43.029  28.311  1.00  2.39           H  
ATOM    893  N   THR A  59     -10.347  47.442  27.831  1.00  2.28           N  
ATOM    894  CA  THR A  59     -11.316  47.933  26.867  1.00  2.28           C  
ATOM    895  C   THR A  59     -10.634  48.266  25.548  1.00  2.28           C  
ATOM    896  O   THR A  59      -9.459  48.632  25.521  1.00  2.28           O  
ATOM    897  CB  THR A  59     -12.028  49.192  27.410  1.00  2.28           C  
ATOM    898  OG1 THR A  59     -11.056  50.224  27.634  1.00  2.28           O  
ATOM    899  CG2 THR A  59     -12.758  48.887  28.721  1.00  2.28           C  
ATOM    900  H   THR A  59      -9.509  47.972  28.016  1.00  2.28           H  
ATOM    901  HA  THR A  59     -12.058  47.158  26.678  1.00  2.28           H  
ATOM    902  HB  THR A  59     -12.751  49.542  26.672  1.00  2.28           H  
ATOM    903  HG1 THR A  59     -10.693  50.506  26.790  1.00  2.28           H  
ATOM    904 1HG2 THR A  59     -13.255  49.791  29.076  1.00  2.28           H  
ATOM    905 2HG2 THR A  59     -13.502  48.108  28.545  1.00  2.28           H  
ATOM    906 3HG2 THR A  59     -12.052  48.543  29.470  1.00  2.28           H  
ATOM    907  N   HIS A  60     -11.393  48.164  24.463  1.00  2.17           N  
ATOM    908  CA  HIS A  60     -10.943  48.555  23.132  1.00  2.17           C  
ATOM    909  C   HIS A  60     -12.112  48.677  22.182  1.00  2.17           C  
ATOM    910  O   HIS A  60     -12.984  47.804  22.151  1.00  2.17           O  
ATOM    911  CB  HIS A  60      -9.944  47.553  22.539  1.00  2.17           C  
ATOM    912  CG  HIS A  60      -9.403  47.977  21.177  1.00  2.17           C  
ATOM    913  ND1 HIS A  60      -8.499  49.006  21.022  1.00  2.17           N  
ATOM    914  CD2 HIS A  60      -9.653  47.505  19.925  1.00  2.17           C  
ATOM    915  CE1 HIS A  60      -8.212  49.149  19.736  1.00  2.17           C  
ATOM    916  NE2 HIS A  60      -8.891  48.246  19.050  1.00  2.17           N  
ATOM    917  H   HIS A  60     -12.338  47.825  24.569  1.00  2.17           H  
ATOM    918  HA  HIS A  60     -10.456  49.529  23.182  1.00  2.17           H  
ATOM    919 1HB  HIS A  60      -9.098  47.431  23.216  1.00  2.17           H  
ATOM    920 2HB  HIS A  60     -10.421  46.580  22.430  1.00  2.17           H  
ATOM    921  HD1 HIS A  60      -8.110  49.567  21.754  1.00  2.17           H  
ATOM    922  HD2 HIS A  60     -10.294  46.709  19.547  1.00  2.17           H  
ATOM    923  HE1 HIS A  60      -7.510  49.914  19.408  1.00  2.17           H  
ATOM    924  N   VAL A  61     -12.115  49.739  21.397  1.00  2.08           N  
ATOM    925  CA  VAL A  61     -13.115  49.901  20.368  1.00  2.08           C  
ATOM    926  C   VAL A  61     -12.407  50.016  19.015  1.00  2.08           C  
ATOM    927  O   VAL A  61     -11.700  50.997  18.789  1.00  2.08           O  
ATOM    928  CB  VAL A  61     -13.967  51.134  20.629  1.00  2.08           C  
ATOM    929  CG1 VAL A  61     -14.982  51.267  19.549  1.00  2.08           C  
ATOM    930  CG2 VAL A  61     -14.636  51.002  21.987  1.00  2.08           C  
ATOM    931  H   VAL A  61     -11.384  50.430  21.494  1.00  2.08           H  
ATOM    932  HA  VAL A  61     -13.775  49.048  20.413  1.00  2.08           H  
ATOM    933  HB  VAL A  61     -13.344  52.016  20.600  1.00  2.08           H  
ATOM    934 1HG1 VAL A  61     -15.581  52.153  19.734  1.00  2.08           H  
ATOM    935 2HG1 VAL A  61     -14.475  51.355  18.581  1.00  2.08           H  
ATOM    936 3HG1 VAL A  61     -15.624  50.390  19.539  1.00  2.08           H  
ATOM    937 1HG2 VAL A  61     -15.250  51.863  22.176  1.00  2.08           H  
ATOM    938 2HG2 VAL A  61     -15.261  50.108  21.995  1.00  2.08           H  
ATOM    939 3HG2 VAL A  61     -13.882  50.922  22.766  1.00  2.08           H  
ATOM    940  N   PRO A  62     -12.549  49.034  18.113  1.00  2.03           N  
ATOM    941  CA  PRO A  62     -11.841  48.963  16.852  1.00  2.03           C  
ATOM    942  C   PRO A  62     -12.353  49.985  15.850  1.00  2.03           C  
ATOM    943  O   PRO A  62     -13.515  50.377  15.880  1.00  2.03           O  
ATOM    944  CB  PRO A  62     -12.140  47.529  16.391  1.00  2.03           C  
ATOM    945  CG  PRO A  62     -13.477  47.194  17.019  1.00  2.03           C  
ATOM    946  CD  PRO A  62     -13.480  47.915  18.353  1.00  2.03           C  
ATOM    947  HA  PRO A  62     -10.767  49.100  17.028  1.00  2.03           H  
ATOM    948 1HB  PRO A  62     -12.153  47.476  15.296  1.00  2.03           H  
ATOM    949 2HB  PRO A  62     -11.332  46.862  16.729  1.00  2.03           H  
ATOM    950 1HG  PRO A  62     -14.294  47.531  16.359  1.00  2.03           H  
ATOM    951 2HG  PRO A  62     -13.588  46.104  17.124  1.00  2.03           H  
ATOM    952 1HD  PRO A  62     -14.500  48.279  18.534  1.00  2.03           H  
ATOM    953 2HD  PRO A  62     -13.108  47.257  19.159  1.00  2.03           H  
ATOM    954  N   GLY A  63     -11.481  50.359  14.912  1.00  2.03           N  
ATOM    955  CA  GLY A  63     -11.867  51.235  13.806  1.00  2.03           C  
ATOM    956  C   GLY A  63     -12.273  50.431  12.559  1.00  2.03           C  
ATOM    957  O   GLY A  63     -12.556  50.990  11.493  1.00  2.03           O  
ATOM    958  H   GLY A  63     -10.529  50.023  14.957  1.00  2.03           H  
ATOM    959 1HA  GLY A  63     -12.677  51.867  14.135  1.00  2.03           H  
ATOM    960 2HA  GLY A  63     -11.035  51.892  13.560  1.00  2.03           H  
ATOM    961  N   GLY A  64     -12.289  49.113  12.720  1.00  2.09           N  
ATOM    962  CA  GLY A  64     -12.528  48.142  11.654  1.00  2.09           C  
ATOM    963  C   GLY A  64     -11.302  47.231  11.617  1.00  2.09           C  
ATOM    964  O   GLY A  64     -10.319  47.514  12.306  1.00  2.09           O  
ATOM    965  H   GLY A  64     -12.090  48.764  13.642  1.00  2.09           H  
ATOM    966 1HA  GLY A  64     -13.431  47.566  11.854  1.00  2.09           H  
ATOM    967 2HA  GLY A  64     -12.652  48.645  10.698  1.00  2.09           H  
ATOM    968  N   GLY A  65     -11.350  46.135  10.861  1.00  2.21           N  
ATOM    969  CA  GLY A  65     -10.198  45.229  10.824  1.00  2.21           C  
ATOM    970  C   GLY A  65     -10.425  43.942  10.028  1.00  2.21           C  
ATOM    971  O   GLY A  65     -11.451  43.761   9.378  1.00  2.21           O  
ATOM    972  H   GLY A  65     -12.175  45.941  10.310  1.00  2.21           H  
ATOM    973 1HA  GLY A  65      -9.349  45.763  10.398  1.00  2.21           H  
ATOM    974 2HA  GLY A  65      -9.919  44.972  11.845  1.00  2.21           H  
ATOM    975  N   ASN A  66      -9.441  43.048  10.098  1.00  2.37           N  
ATOM    976  CA  ASN A  66      -9.456  41.768   9.386  1.00  2.37           C  
ATOM    977  C   ASN A  66      -8.629  40.732  10.133  1.00  2.37           C  
ATOM    978  O   ASN A  66      -7.727  41.068  10.903  1.00  2.37           O  
ATOM    979  CB  ASN A  66      -8.926  41.911   7.963  1.00  2.37           C  
ATOM    980  CG  ASN A  66      -9.181  40.666   7.065  1.00  2.37           C  
ATOM    981  OD1 ASN A  66      -9.851  39.697   7.461  1.00  2.37           O  
ATOM    982  ND2 ASN A  66      -8.619  40.688   5.884  1.00  2.37           N  
ATOM    983  H   ASN A  66      -8.635  43.268  10.664  1.00  2.37           H  
ATOM    984  HA  ASN A  66     -10.483  41.399   9.348  1.00  2.37           H  
ATOM    985 1HB  ASN A  66      -9.394  42.776   7.486  1.00  2.37           H  
ATOM    986 2HB  ASN A  66      -7.854  42.099   7.997  1.00  2.37           H  
ATOM    987 1HD2 ASN A  66      -8.725  39.914   5.257  1.00  2.37           H  
ATOM    988 2HD2 ASN A  66      -8.082  41.481   5.598  1.00  2.37           H  
ATOM    989  N   LYS A  67      -8.974  39.475   9.915  1.00  2.55           N  
ATOM    990  CA  LYS A  67      -8.261  38.329  10.457  1.00  2.55           C  
ATOM    991  C   LYS A  67      -8.564  37.105   9.607  1.00  2.55           C  
ATOM    992  O   LYS A  67      -9.720  36.871   9.249  1.00  2.55           O  
ATOM    993  CB  LYS A  67      -8.648  38.074  11.917  1.00  2.55           C  
ATOM    994  CG  LYS A  67      -7.827  36.978  12.610  1.00  2.55           C  
ATOM    995  CD  LYS A  67      -8.191  36.854  14.087  1.00  2.55           C  
ATOM    996  CE  LYS A  67      -7.335  35.804  14.787  1.00  2.55           C  
ATOM    997  NZ  LYS A  67      -7.685  35.674  16.231  1.00  2.55           N  
ATOM    998  H   LYS A  67      -9.728  39.318   9.256  1.00  2.55           H  
ATOM    999  HA  LYS A  67      -7.190  38.522  10.403  1.00  2.55           H  
ATOM   1000 1HB  LYS A  67      -8.529  38.993  12.492  1.00  2.55           H  
ATOM   1001 2HB  LYS A  67      -9.698  37.788  11.968  1.00  2.55           H  
ATOM   1002 1HG  LYS A  67      -8.013  36.019  12.121  1.00  2.55           H  
ATOM   1003 2HG  LYS A  67      -6.767  37.209  12.522  1.00  2.55           H  
ATOM   1004 1HD  LYS A  67      -8.048  37.817  14.579  1.00  2.55           H  
ATOM   1005 2HD  LYS A  67      -9.239  36.569  14.178  1.00  2.55           H  
ATOM   1006 1HE  LYS A  67      -7.477  34.845  14.298  1.00  2.55           H  
ATOM   1007 2HE  LYS A  67      -6.286  36.087  14.703  1.00  2.55           H  
ATOM   1008 1HZ  LYS A  67      -7.097  34.973  16.657  1.00  2.55           H  
ATOM   1009 2HZ  LYS A  67      -7.541  36.562  16.694  1.00  2.55           H  
ATOM   1010 3HZ  LYS A  67      -8.653  35.402  16.321  1.00  2.55           H  
ATOM   1011  N   LYS A  68      -7.548  36.306   9.313  1.00  2.70           N  
ATOM   1012  CA  LYS A  68      -7.772  35.078   8.561  1.00  2.70           C  
ATOM   1013  C   LYS A  68      -7.236  33.863   9.291  1.00  2.70           C  
ATOM   1014  O   LYS A  68      -6.064  33.801   9.665  1.00  2.70           O  
ATOM   1015  CB  LYS A  68      -7.166  35.151   7.157  1.00  2.70           C  
ATOM   1016  CG  LYS A  68      -7.320  33.841   6.360  1.00  2.70           C  
ATOM   1017  CD  LYS A  68      -8.784  33.561   6.008  1.00  2.70           C  
ATOM   1018  CE  LYS A  68      -8.936  32.241   5.256  1.00  2.70           C  
ATOM   1019  NZ  LYS A  68     -10.365  31.922   4.979  1.00  2.70           N  
ATOM   1020  H   LYS A  68      -6.616  36.546   9.617  1.00  2.70           H  
ATOM   1021  HA  LYS A  68      -8.846  34.934   8.448  1.00  2.70           H  
ATOM   1022 1HB  LYS A  68      -7.647  35.952   6.592  1.00  2.70           H  
ATOM   1023 2HB  LYS A  68      -6.104  35.384   7.226  1.00  2.70           H  
ATOM   1024 1HG  LYS A  68      -6.747  33.913   5.434  1.00  2.70           H  
ATOM   1025 2HG  LYS A  68      -6.928  33.004   6.939  1.00  2.70           H  
ATOM   1026 1HD  LYS A  68      -9.377  33.511   6.919  1.00  2.70           H  
ATOM   1027 2HD  LYS A  68      -9.173  34.367   5.386  1.00  2.70           H  
ATOM   1028 1HE  LYS A  68      -8.401  32.298   4.307  1.00  2.70           H  
ATOM   1029 2HE  LYS A  68      -8.509  31.434   5.857  1.00  2.70           H  
ATOM   1030 1HZ  LYS A  68     -10.402  31.036   4.477  1.00  2.70           H  
ATOM   1031 2HZ  LYS A  68     -10.878  31.841   5.836  1.00  2.70           H  
ATOM   1032 3HZ  LYS A  68     -10.772  32.637   4.400  1.00  2.70           H  
ATOM   1033  N   ILE A  69      -8.126  32.906   9.494  1.00  2.79           N  
ATOM   1034  CA  ILE A  69      -7.829  31.658  10.165  1.00  2.79           C  
ATOM   1035  C   ILE A  69      -7.986  30.499   9.193  1.00  2.79           C  
ATOM   1036  O   ILE A  69      -8.984  30.421   8.471  1.00  2.79           O  
ATOM   1037  CB  ILE A  69      -8.764  31.452  11.370  1.00  2.79           C  
ATOM   1038  CG1 ILE A  69      -8.568  32.591  12.379  1.00  2.79           C  
ATOM   1039  CG2 ILE A  69      -8.498  30.099  12.028  1.00  2.79           C  
ATOM   1040  CD1 ILE A  69      -9.610  32.609  13.467  1.00  2.79           C  
ATOM   1041  H   ILE A  69      -9.067  33.058   9.165  1.00  2.79           H  
ATOM   1042  HA  ILE A  69      -6.798  31.678  10.516  1.00  2.79           H  
ATOM   1043  HB  ILE A  69      -9.800  31.487  11.033  1.00  2.79           H  
ATOM   1044 1HG1 ILE A  69      -7.583  32.492  12.835  1.00  2.79           H  
ATOM   1045 2HG1 ILE A  69      -8.613  33.543  11.856  1.00  2.79           H  
ATOM   1046 1HG2 ILE A  69      -9.172  29.969  12.874  1.00  2.79           H  
ATOM   1047 2HG2 ILE A  69      -8.668  29.296  11.310  1.00  2.79           H  
ATOM   1048 3HG2 ILE A  69      -7.467  30.058  12.376  1.00  2.79           H  
ATOM   1049 1HD1 ILE A  69      -9.421  33.434  14.145  1.00  2.79           H  
ATOM   1050 2HD1 ILE A  69     -10.598  32.728  13.022  1.00  2.79           H  
ATOM   1051 3HD1 ILE A  69      -9.573  31.671  14.021  1.00  2.79           H  
ATOM   1052  N   GLU A  70      -6.988  29.626   9.162  1.00  2.77           N  
ATOM   1053  CA  GLU A  70      -7.004  28.448   8.306  1.00  2.77           C  
ATOM   1054  C   GLU A  70      -6.431  27.268   9.073  1.00  2.77           C  
ATOM   1055  O   GLU A  70      -5.385  27.386   9.714  1.00  2.77           O  
ATOM   1056  CB  GLU A  70      -6.194  28.693   7.029  1.00  2.77           C  
ATOM   1057  CG  GLU A  70      -6.194  27.530   6.033  1.00  2.77           C  
ATOM   1058  CD  GLU A  70      -5.443  27.847   4.759  1.00  2.77           C  
ATOM   1059  OE1 GLU A  70      -4.967  28.951   4.631  1.00  2.77           O  
ATOM   1060  OE2 GLU A  70      -5.346  26.988   3.915  1.00  2.77           O  
ATOM   1061  H   GLU A  70      -6.196  29.774   9.771  1.00  2.77           H  
ATOM   1062  HA  GLU A  70      -8.035  28.215   8.038  1.00  2.77           H  
ATOM   1063 1HB  GLU A  70      -6.590  29.571   6.514  1.00  2.77           H  
ATOM   1064 2HB  GLU A  70      -5.158  28.907   7.291  1.00  2.77           H  
ATOM   1065 1HG  GLU A  70      -5.733  26.661   6.504  1.00  2.77           H  
ATOM   1066 2HG  GLU A  70      -7.225  27.275   5.791  1.00  2.77           H  
ATOM   1067  N   THR A  71      -7.129  26.141   9.016  1.00  2.66           N  
ATOM   1068  CA  THR A  71      -6.693  24.940   9.710  1.00  2.66           C  
ATOM   1069  C   THR A  71      -6.717  23.709   8.821  1.00  2.66           C  
ATOM   1070  O   THR A  71      -7.669  23.479   8.074  1.00  2.66           O  
ATOM   1071  CB  THR A  71      -7.561  24.683  10.963  1.00  2.66           C  
ATOM   1072  OG1 THR A  71      -7.457  25.808  11.848  1.00  2.66           O  
ATOM   1073  CG2 THR A  71      -7.109  23.407  11.708  1.00  2.66           C  
ATOM   1074  H   THR A  71      -7.979  26.118   8.473  1.00  2.66           H  
ATOM   1075  HA  THR A  71      -5.664  25.087  10.036  1.00  2.66           H  
ATOM   1076  HB  THR A  71      -8.602  24.566  10.665  1.00  2.66           H  
ATOM   1077  HG1 THR A  71      -6.526  26.012  12.001  1.00  2.66           H  
ATOM   1078 1HG2 THR A  71      -7.737  23.263  12.586  1.00  2.66           H  
ATOM   1079 2HG2 THR A  71      -7.205  22.538  11.062  1.00  2.66           H  
ATOM   1080 3HG2 THR A  71      -6.070  23.513  12.020  1.00  2.66           H  
ATOM   1081  N   HIS A  72      -5.672  22.906   8.939  1.00  2.53           N  
ATOM   1082  CA  HIS A  72      -5.588  21.618   8.274  1.00  2.53           C  
ATOM   1083  C   HIS A  72      -4.719  20.698   9.094  1.00  2.53           C  
ATOM   1084  O   HIS A  72      -3.632  21.075   9.536  1.00  2.53           O  
ATOM   1085  CB  HIS A  72      -5.026  21.713   6.855  1.00  2.53           C  
ATOM   1086  CG  HIS A  72      -4.987  20.360   6.145  1.00  2.53           C  
ATOM   1087  ND1 HIS A  72      -6.121  19.726   5.680  1.00  2.53           N  
ATOM   1088  CD2 HIS A  72      -3.946  19.542   5.835  1.00  2.53           C  
ATOM   1089  CE1 HIS A  72      -5.780  18.577   5.113  1.00  2.53           C  
ATOM   1090  NE2 HIS A  72      -4.468  18.445   5.191  1.00  2.53           N  
ATOM   1091  H   HIS A  72      -4.916  23.188   9.546  1.00  2.53           H  
ATOM   1092  HA  HIS A  72      -6.579  21.167   8.213  1.00  2.53           H  
ATOM   1093 1HB  HIS A  72      -5.638  22.396   6.262  1.00  2.53           H  
ATOM   1094 2HB  HIS A  72      -4.015  22.115   6.885  1.00  2.53           H  
ATOM   1095  HD1 HIS A  72      -7.060  20.063   5.748  1.00  2.53           H  
ATOM   1096  HD2 HIS A  72      -2.873  19.616   5.998  1.00  2.53           H  
ATOM   1097  HE1 HIS A  72      -6.537  17.927   4.679  1.00  2.53           H  
ATOM   1098  N   LYS A  73      -5.224  19.497   9.307  1.00  2.46           N  
ATOM   1099  CA  LYS A  73      -4.527  18.478  10.059  1.00  2.46           C  
ATOM   1100  C   LYS A  73      -4.534  17.196   9.249  1.00  2.46           C  
ATOM   1101  O   LYS A  73      -5.485  16.939   8.509  1.00  2.46           O  
ATOM   1102  CB  LYS A  73      -5.205  18.277  11.417  1.00  2.46           C  
ATOM   1103  CG  LYS A  73      -5.178  19.517  12.325  1.00  2.46           C  
ATOM   1104  CD  LYS A  73      -5.814  19.243  13.679  1.00  2.46           C  
ATOM   1105  CE  LYS A  73      -5.796  20.489  14.559  1.00  2.46           C  
ATOM   1106  NZ  LYS A  73      -6.408  20.235  15.894  1.00  2.46           N  
ATOM   1107  H   LYS A  73      -6.126  19.277   8.913  1.00  2.46           H  
ATOM   1108  HA  LYS A  73      -3.490  18.781  10.209  1.00  2.46           H  
ATOM   1109 1HB  LYS A  73      -6.247  17.994  11.264  1.00  2.46           H  
ATOM   1110 2HB  LYS A  73      -4.718  17.458  11.946  1.00  2.46           H  
ATOM   1111 1HG  LYS A  73      -4.145  19.837  12.469  1.00  2.46           H  
ATOM   1112 2HG  LYS A  73      -5.723  20.329  11.850  1.00  2.46           H  
ATOM   1113 1HD  LYS A  73      -6.847  18.920  13.539  1.00  2.46           H  
ATOM   1114 2HD  LYS A  73      -5.268  18.445  14.183  1.00  2.46           H  
ATOM   1115 1HE  LYS A  73      -4.766  20.812  14.697  1.00  2.46           H  
ATOM   1116 2HE  LYS A  73      -6.352  21.284  14.062  1.00  2.46           H  
ATOM   1117 1HZ  LYS A  73      -6.377  21.081  16.446  1.00  2.46           H  
ATOM   1118 2HZ  LYS A  73      -7.369  19.945  15.776  1.00  2.46           H  
ATOM   1119 3HZ  LYS A  73      -5.893  19.506  16.367  1.00  2.46           H  
ATOM   1120  N   LEU A  74      -3.494  16.387   9.396  1.00  2.54           N  
ATOM   1121  CA  LEU A  74      -3.440  15.118   8.689  1.00  2.54           C  
ATOM   1122  C   LEU A  74      -2.933  13.987   9.565  1.00  2.54           C  
ATOM   1123  O   LEU A  74      -1.876  14.088  10.186  1.00  2.54           O  
ATOM   1124  CB  LEU A  74      -2.538  15.225   7.451  1.00  2.54           C  
ATOM   1125  CG  LEU A  74      -2.340  13.898   6.671  1.00  2.54           C  
ATOM   1126  CD1 LEU A  74      -3.670  13.462   6.077  1.00  2.54           C  
ATOM   1127  CD2 LEU A  74      -1.292  14.089   5.588  1.00  2.54           C  
ATOM   1128  H   LEU A  74      -2.738  16.651  10.010  1.00  2.54           H  
ATOM   1129  HA  LEU A  74      -4.445  14.861   8.361  1.00  2.54           H  
ATOM   1130 1HB  LEU A  74      -2.977  15.956   6.765  1.00  2.54           H  
ATOM   1131 2HB  LEU A  74      -1.558  15.583   7.759  1.00  2.54           H  
ATOM   1132  HG  LEU A  74      -2.006  13.119   7.357  1.00  2.54           H  
ATOM   1133 1HD1 LEU A  74      -3.541  12.530   5.553  1.00  2.54           H  
ATOM   1134 2HD1 LEU A  74      -4.399  13.324   6.870  1.00  2.54           H  
ATOM   1135 3HD1 LEU A  74      -4.026  14.224   5.387  1.00  2.54           H  
ATOM   1136 1HD2 LEU A  74      -1.152  13.155   5.053  1.00  2.54           H  
ATOM   1137 2HD2 LEU A  74      -1.622  14.862   4.892  1.00  2.54           H  
ATOM   1138 3HD2 LEU A  74      -0.350  14.389   6.043  1.00  2.54           H  
ATOM   1139  N   THR A  75      -3.703  12.910   9.595  1.00  2.83           N  
ATOM   1140  CA  THR A  75      -3.335  11.713  10.326  1.00  2.83           C  
ATOM   1141  C   THR A  75      -3.314  10.542   9.356  1.00  2.83           C  
ATOM   1142  O   THR A  75      -4.218  10.392   8.534  1.00  2.83           O  
ATOM   1143  CB  THR A  75      -4.310  11.432  11.487  1.00  2.83           C  
ATOM   1144  OG1 THR A  75      -4.296  12.544  12.393  1.00  2.83           O  
ATOM   1145  CG2 THR A  75      -3.889  10.161  12.245  1.00  2.83           C  
ATOM   1146  H   THR A  75      -4.566  12.917   9.076  1.00  2.83           H  
ATOM   1147  HA  THR A  75      -2.333  11.833  10.734  1.00  2.83           H  
ATOM   1148  HB  THR A  75      -5.317  11.300  11.096  1.00  2.83           H  
ATOM   1149  HG1 THR A  75      -3.385  12.774  12.604  1.00  2.83           H  
ATOM   1150 1HG2 THR A  75      -4.584   9.984  13.065  1.00  2.83           H  
ATOM   1151 2HG2 THR A  75      -3.904   9.304  11.574  1.00  2.83           H  
ATOM   1152 3HG2 THR A  75      -2.886  10.292  12.642  1.00  2.83           H  
ATOM   1153  N   PHE A  76      -2.273   9.729   9.446  1.00  3.38           N  
ATOM   1154  CA  PHE A  76      -2.136   8.552   8.601  1.00  3.38           C  
ATOM   1155  C   PHE A  76      -1.439   7.424   9.338  1.00  3.38           C  
ATOM   1156  O   PHE A  76      -0.487   7.648  10.096  1.00  3.38           O  
ATOM   1157  CB  PHE A  76      -1.369   8.864   7.312  1.00  3.38           C  
ATOM   1158  CG  PHE A  76      -1.165   7.632   6.446  1.00  3.38           C  
ATOM   1159  CD1 PHE A  76      -2.152   7.195   5.577  1.00  3.38           C  
ATOM   1160  CD2 PHE A  76       0.013   6.898   6.526  1.00  3.38           C  
ATOM   1161  CE1 PHE A  76      -1.964   6.057   4.817  1.00  3.38           C  
ATOM   1162  CE2 PHE A  76       0.197   5.763   5.766  1.00  3.38           C  
ATOM   1163  CZ  PHE A  76      -0.790   5.343   4.917  1.00  3.38           C  
ATOM   1164  H   PHE A  76      -1.560   9.929  10.128  1.00  3.38           H  
ATOM   1165  HA  PHE A  76      -3.134   8.207   8.327  1.00  3.38           H  
ATOM   1166 1HB  PHE A  76      -1.916   9.607   6.730  1.00  3.38           H  
ATOM   1167 2HB  PHE A  76      -0.393   9.281   7.553  1.00  3.38           H  
ATOM   1168  HD1 PHE A  76      -3.084   7.756   5.505  1.00  3.38           H  
ATOM   1169  HD2 PHE A  76       0.797   7.223   7.210  1.00  3.38           H  
ATOM   1170  HE1 PHE A  76      -2.749   5.716   4.143  1.00  3.38           H  
ATOM   1171  HE2 PHE A  76       1.123   5.189   5.852  1.00  3.38           H  
ATOM   1172  HZ  PHE A  76      -0.644   4.439   4.326  1.00  3.38           H  
ATOM   1173  N   ARG A  77      -1.950   6.216   9.130  1.00  4.23           N  
ATOM   1174  CA  ARG A  77      -1.382   5.002   9.690  1.00  4.23           C  
ATOM   1175  C   ARG A  77      -1.373   3.929   8.611  1.00  4.23           C  
ATOM   1176  O   ARG A  77      -2.309   3.877   7.813  1.00  4.23           O  
ATOM   1177  CB  ARG A  77      -2.206   4.510  10.880  1.00  4.23           C  
ATOM   1178  CG  ARG A  77      -2.257   5.450  12.094  1.00  4.23           C  
ATOM   1179  CD  ARG A  77      -0.946   5.516  12.791  1.00  4.23           C  
ATOM   1180  NE  ARG A  77      -1.008   6.327  13.996  1.00  4.23           N  
ATOM   1181  CZ  ARG A  77      -0.814   7.665  14.055  1.00  4.23           C  
ATOM   1182  NH1 ARG A  77      -0.530   8.363  12.971  1.00  4.23           N  
ATOM   1183  NH2 ARG A  77      -0.903   8.282  15.225  1.00  4.23           N  
ATOM   1184  H   ARG A  77      -2.748   6.131   8.516  1.00  4.23           H  
ATOM   1185  HA  ARG A  77      -0.357   5.197  10.006  1.00  4.23           H  
ATOM   1186 1HB  ARG A  77      -3.231   4.333  10.559  1.00  4.23           H  
ATOM   1187 2HB  ARG A  77      -1.805   3.556  11.222  1.00  4.23           H  
ATOM   1188 1HG  ARG A  77      -2.534   6.455  11.786  1.00  4.23           H  
ATOM   1189 2HG  ARG A  77      -2.997   5.077  12.803  1.00  4.23           H  
ATOM   1190 1HD  ARG A  77      -0.632   4.511  13.071  1.00  4.23           H  
ATOM   1191 2HD  ARG A  77      -0.206   5.954  12.123  1.00  4.23           H  
ATOM   1192  HE  ARG A  77      -1.220   5.851  14.861  1.00  4.23           H  
ATOM   1193 1HH1 ARG A  77      -0.450   7.909  12.047  1.00  4.23           H  
ATOM   1194 2HH1 ARG A  77      -0.379   9.355  13.046  1.00  4.23           H  
ATOM   1195 1HH2 ARG A  77      -1.117   7.753  16.059  1.00  4.23           H  
ATOM   1196 2HH2 ARG A  77      -0.756   9.277  15.284  1.00  4.23           H  
ATOM   1197  N   GLU A  78      -0.334   3.084   8.637  1.00  5.34           N  
ATOM   1198  CA  GLU A  78      -0.094   1.933   7.749  1.00  5.34           C  
ATOM   1199  C   GLU A  78       1.288   2.070   7.123  1.00  5.34           C  
ATOM   1200  O   GLU A  78       1.853   1.085   6.645  1.00  5.34           O  
ATOM   1201  OXT GLU A  78       1.952   3.067   7.403  1.00  5.34           O  
ATOM   1202  CB  GLU A  78      -1.158   1.758   6.644  1.00  5.34           C  
ATOM   1203  CG  GLU A  78      -0.939   0.529   5.757  1.00  5.34           C  
ATOM   1204  CD  GLU A  78      -2.039   0.312   4.720  1.00  5.34           C  
ATOM   1205  OE1 GLU A  78      -2.951   1.100   4.652  1.00  5.34           O  
ATOM   1206  OE2 GLU A  78      -1.958  -0.660   4.004  1.00  5.34           O  
ATOM   1207  H   GLU A  78       0.365   3.258   9.344  1.00  5.34           H  
ATOM   1208  HA  GLU A  78      -0.097   1.024   8.352  1.00  5.34           H  
ATOM   1209 1HB  GLU A  78      -2.143   1.621   7.088  1.00  5.34           H  
ATOM   1210 2HB  GLU A  78      -1.184   2.629   5.996  1.00  5.34           H  
ATOM   1211 1HG  GLU A  78       0.011   0.642   5.237  1.00  5.34           H  
ATOM   1212 2HG  GLU A  78      -0.870  -0.351   6.394  1.00  5.34           H  
TER    1213
ENDMDL

REMARK ID 698098 MODEL 3 9eo7
PFRMAT TS
TARGET 9eo7
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   GLY A   1       0.226  -0.476   0.950  1.00  3.80           N  
ATOM      2  CA  GLY A   1       1.251   0.091   0.080  1.00  3.80           C  
ATOM      3  C   GLY A   1       1.520   1.552   0.420  1.00  3.80           C  
ATOM      4  O   GLY A   1       0.603   2.301   0.758  1.00  3.80           O  
ATOM      5  H   GLY A   1      -0.130   0.080   1.713  1.00  3.80           H  
ATOM      6 1HA  GLY A   1       2.172  -0.484   0.179  1.00  3.80           H  
ATOM      7 2HA  GLY A   1       0.932   0.009  -0.959  1.00  3.80           H  
ATOM      8  N   SER A   2       2.786   1.951   0.323  1.00  3.50           N  
ATOM      9  CA  SER A   2       3.208   3.320   0.616  1.00  3.50           C  
ATOM     10  C   SER A   2       4.527   3.637  -0.080  1.00  3.50           C  
ATOM     11  O   SER A   2       5.380   2.762  -0.228  1.00  3.50           O  
ATOM     12  CB  SER A   2       3.355   3.519   2.113  1.00  3.50           C  
ATOM     13  OG  SER A   2       3.772   4.822   2.403  1.00  3.50           O  
ATOM     14  H   SER A   2       3.485   1.280   0.040  1.00  3.50           H  
ATOM     15  HA  SER A   2       2.449   4.008   0.240  1.00  3.50           H  
ATOM     16 1HB  SER A   2       2.401   3.322   2.603  1.00  3.50           H  
ATOM     17 2HB  SER A   2       4.078   2.807   2.505  1.00  3.50           H  
ATOM     18  HG  SER A   2       4.606   4.938   1.935  1.00  3.50           H  
ATOM     19  N   VAL A   3       4.691   4.889  -0.502  1.00  3.17           N  
ATOM     20  CA  VAL A   3       5.931   5.323  -1.145  1.00  3.17           C  
ATOM     21  C   VAL A   3       6.614   6.463  -0.408  1.00  3.17           C  
ATOM     22  O   VAL A   3       5.994   7.479  -0.098  1.00  3.17           O  
ATOM     23  CB  VAL A   3       5.661   5.784  -2.592  1.00  3.17           C  
ATOM     24  CG1 VAL A   3       6.971   6.302  -3.246  1.00  3.17           C  
ATOM     25  CG2 VAL A   3       5.081   4.621  -3.392  1.00  3.17           C  
ATOM     26  H   VAL A   3       3.944   5.556  -0.362  1.00  3.17           H  
ATOM     27  HA  VAL A   3       6.617   4.477  -1.176  1.00  3.17           H  
ATOM     28  HB  VAL A   3       4.951   6.610  -2.579  1.00  3.17           H  
ATOM     29 1HG1 VAL A   3       6.765   6.636  -4.252  1.00  3.17           H  
ATOM     30 2HG1 VAL A   3       7.365   7.139  -2.674  1.00  3.17           H  
ATOM     31 3HG1 VAL A   3       7.712   5.503  -3.273  1.00  3.17           H  
ATOM     32 1HG2 VAL A   3       4.872   4.940  -4.407  1.00  3.17           H  
ATOM     33 2HG2 VAL A   3       5.796   3.798  -3.410  1.00  3.17           H  
ATOM     34 3HG2 VAL A   3       4.154   4.283  -2.937  1.00  3.17           H  
ATOM     35  N   GLN A   4       7.901   6.281  -0.147  1.00  2.87           N  
ATOM     36  CA  GLN A   4       8.726   7.301   0.483  1.00  2.87           C  
ATOM     37  C   GLN A   4      10.133   7.175  -0.066  1.00  2.87           C  
ATOM     38  O   GLN A   4      10.682   6.079  -0.129  1.00  2.87           O  
ATOM     39  CB  GLN A   4       8.749   7.155   2.007  1.00  2.87           C  
ATOM     40  CG  GLN A   4       9.546   8.245   2.695  1.00  2.87           C  
ATOM     41  CD  GLN A   4       9.560   8.131   4.201  1.00  2.87           C  
ATOM     42  OE1 GLN A   4       9.174   7.107   4.773  1.00  2.87           O  
ATOM     43  NE2 GLN A   4      10.011   9.194   4.862  1.00  2.87           N  
ATOM     44  H   GLN A   4       8.328   5.408  -0.417  1.00  2.87           H  
ATOM     45  HA  GLN A   4       8.342   8.287   0.222  1.00  2.87           H  
ATOM     46 1HB  GLN A   4       7.728   7.180   2.393  1.00  2.87           H  
ATOM     47 2HB  GLN A   4       9.185   6.194   2.279  1.00  2.87           H  
ATOM     48 1HG  GLN A   4      10.564   8.173   2.348  1.00  2.87           H  
ATOM     49 2HG  GLN A   4       9.131   9.216   2.424  1.00  2.87           H  
ATOM     50 1HE2 GLN A   4      10.047   9.182   5.862  1.00  2.87           H  
ATOM     51 2HE2 GLN A   4      10.313  10.005   4.359  1.00  2.87           H  
ATOM     52  N   ILE A   5      10.707   8.299  -0.473  1.00  2.63           N  
ATOM     53  CA  ILE A   5      12.055   8.287  -1.019  1.00  2.63           C  
ATOM     54  C   ILE A   5      12.954   9.228  -0.226  1.00  2.63           C  
ATOM     55  O   ILE A   5      12.658  10.414  -0.090  1.00  2.63           O  
ATOM     56  CB  ILE A   5      12.018   8.688  -2.505  1.00  2.63           C  
ATOM     57  CG1 ILE A   5      11.113   7.687  -3.298  1.00  2.63           C  
ATOM     58  CG2 ILE A   5      13.429   8.704  -3.058  1.00  2.63           C  
ATOM     59  CD1 ILE A   5      10.830   8.087  -4.723  1.00  2.63           C  
ATOM     60  H   ILE A   5      10.204   9.170  -0.404  1.00  2.63           H  
ATOM     61  HA  ILE A   5      12.464   7.283  -0.941  1.00  2.63           H  
ATOM     62  HB  ILE A   5      11.577   9.672  -2.600  1.00  2.63           H  
ATOM     63 1HG1 ILE A   5      11.591   6.708  -3.299  1.00  2.63           H  
ATOM     64 2HG1 ILE A   5      10.153   7.601  -2.802  1.00  2.63           H  
ATOM     65 1HG2 ILE A   5      13.412   8.994  -4.106  1.00  2.63           H  
ATOM     66 2HG2 ILE A   5      14.021   9.420  -2.493  1.00  2.63           H  
ATOM     67 3HG2 ILE A   5      13.875   7.715  -2.966  1.00  2.63           H  
ATOM     68 1HD1 ILE A   5      10.193   7.340  -5.183  1.00  2.63           H  
ATOM     69 2HD1 ILE A   5      10.327   9.056  -4.745  1.00  2.63           H  
ATOM     70 3HD1 ILE A   5      11.762   8.151  -5.270  1.00  2.63           H  
ATOM     71  N   VAL A   6      14.033   8.679   0.327  1.00  2.48           N  
ATOM     72  CA  VAL A   6      14.955   9.451   1.152  1.00  2.48           C  
ATOM     73  C   VAL A   6      16.399   9.308   0.694  1.00  2.48           C  
ATOM     74  O   VAL A   6      16.877   8.189   0.499  1.00  2.48           O  
ATOM     75  CB  VAL A   6      14.848   9.000   2.628  1.00  2.48           C  
ATOM     76  CG1 VAL A   6      15.831   9.785   3.488  1.00  2.48           C  
ATOM     77  CG2 VAL A   6      13.423   9.199   3.119  1.00  2.48           C  
ATOM     78  H   VAL A   6      14.212   7.698   0.173  1.00  2.48           H  
ATOM     79  HA  VAL A   6      14.677  10.504   1.089  1.00  2.48           H  
ATOM     80  HB  VAL A   6      15.114   7.946   2.704  1.00  2.48           H  
ATOM     81 1HG1 VAL A   6      15.753   9.452   4.521  1.00  2.48           H  
ATOM     82 2HG1 VAL A   6      16.849   9.619   3.135  1.00  2.48           H  
ATOM     83 3HG1 VAL A   6      15.592  10.844   3.424  1.00  2.48           H  
ATOM     84 1HG2 VAL A   6      13.342   8.875   4.157  1.00  2.48           H  
ATOM     85 2HG2 VAL A   6      13.156  10.254   3.046  1.00  2.48           H  
ATOM     86 3HG2 VAL A   6      12.755   8.613   2.511  1.00  2.48           H  
ATOM     87  N   TYR A   7      17.095  10.433   0.531  1.00  2.43           N  
ATOM     88  CA  TYR A   7      18.504  10.390   0.145  1.00  2.43           C  
ATOM     89  C   TYR A   7      19.445  11.044   1.163  1.00  2.43           C  
ATOM     90  O   TYR A   7      20.456  10.461   1.534  1.00  2.43           O  
ATOM     91  CB  TYR A   7      18.708  11.043  -1.218  1.00  2.43           C  
ATOM     92  CG  TYR A   7      18.006  10.356  -2.352  1.00  2.43           C  
ATOM     93  CD1 TYR A   7      16.920  10.949  -2.963  1.00  2.43           C  
ATOM     94  CD2 TYR A   7      18.452   9.119  -2.781  1.00  2.43           C  
ATOM     95  CE1 TYR A   7      16.299  10.315  -4.010  1.00  2.43           C  
ATOM     96  CE2 TYR A   7      17.823   8.482  -3.824  1.00  2.43           C  
ATOM     97  CZ  TYR A   7      16.753   9.072  -4.441  1.00  2.43           C  
ATOM     98  OH  TYR A   7      16.131   8.430  -5.489  1.00  2.43           O  
ATOM     99  H   TYR A   7      16.635  11.316   0.690  1.00  2.43           H  
ATOM    100  HA  TYR A   7      18.806   9.344   0.066  1.00  2.43           H  
ATOM    101 1HB  TYR A   7      18.353  12.074  -1.181  1.00  2.43           H  
ATOM    102 2HB  TYR A   7      19.774  11.076  -1.446  1.00  2.43           H  
ATOM    103  HD1 TYR A   7      16.562  11.922  -2.625  1.00  2.43           H  
ATOM    104  HD2 TYR A   7      19.306   8.651  -2.292  1.00  2.43           H  
ATOM    105  HE1 TYR A   7      15.458  10.785  -4.490  1.00  2.43           H  
ATOM    106  HE2 TYR A   7      18.175   7.508  -4.161  1.00  2.43           H  
ATOM    107  HH  TYR A   7      16.559   7.583  -5.647  1.00  2.43           H  
ATOM    108  N   LYS A   8      19.115  12.268   1.595  1.00  2.47           N  
ATOM    109  CA  LYS A   8      19.964  13.028   2.527  1.00  2.47           C  
ATOM    110  C   LYS A   8      21.453  13.066   2.131  1.00  2.47           C  
ATOM    111  O   LYS A   8      22.300  12.644   2.922  1.00  2.47           O  
ATOM    112  CB  LYS A   8      19.833  12.473   3.944  1.00  2.47           C  
ATOM    113  CG  LYS A   8      18.430  12.577   4.530  1.00  2.47           C  
ATOM    114  CD  LYS A   8      18.374  12.018   5.950  1.00  2.47           C  
ATOM    115  CE  LYS A   8      16.971  12.123   6.540  1.00  2.47           C  
ATOM    116  NZ  LYS A   8      16.903  11.546   7.912  1.00  2.47           N  
ATOM    117  H   LYS A   8      18.262  12.685   1.265  1.00  2.47           H  
ATOM    118  HA  LYS A   8      19.599  14.056   2.552  1.00  2.47           H  
ATOM    119 1HB  LYS A   8      20.126  11.421   3.957  1.00  2.47           H  
ATOM    120 2HB  LYS A   8      20.514  13.007   4.607  1.00  2.47           H  
ATOM    121 1HG  LYS A   8      18.125  13.623   4.549  1.00  2.47           H  
ATOM    122 2HG  LYS A   8      17.738  12.028   3.902  1.00  2.47           H  
ATOM    123 1HD  LYS A   8      18.675  10.969   5.936  1.00  2.47           H  
ATOM    124 2HD  LYS A   8      19.067  12.568   6.587  1.00  2.47           H  
ATOM    125 1HE  LYS A   8      16.681  13.171   6.583  1.00  2.47           H  
ATOM    126 2HE  LYS A   8      16.272  11.591   5.899  1.00  2.47           H  
ATOM    127 1HZ  LYS A   8      15.962  11.634   8.269  1.00  2.47           H  
ATOM    128 2HZ  LYS A   8      17.160  10.570   7.879  1.00  2.47           H  
ATOM    129 3HZ  LYS A   8      17.540  12.042   8.517  1.00  2.47           H  
ATOM    130  N   PRO A   9      21.811  13.575   0.941  1.00  2.56           N  
ATOM    131  CA  PRO A   9      23.165  13.621   0.431  1.00  2.56           C  
ATOM    132  C   PRO A   9      24.034  14.581   1.221  1.00  2.56           C  
ATOM    133  O   PRO A   9      23.542  15.597   1.722  1.00  2.56           O  
ATOM    134  CB  PRO A   9      22.970  14.109  -1.008  1.00  2.56           C  
ATOM    135  CG  PRO A   9      21.676  14.912  -0.961  1.00  2.56           C  
ATOM    136  CD  PRO A   9      20.812  14.209   0.056  1.00  2.56           C  
ATOM    137  HA  PRO A   9      23.591  12.601   0.455  1.00  2.56           H  
ATOM    138 1HB  PRO A   9      23.834  14.720  -1.314  1.00  2.56           H  
ATOM    139 2HB  PRO A   9      22.918  13.254  -1.697  1.00  2.56           H  
ATOM    140 1HG  PRO A   9      21.896  15.955  -0.692  1.00  2.56           H  
ATOM    141 2HG  PRO A   9      21.208  14.938  -1.958  1.00  2.56           H  
ATOM    142 1HD  PRO A   9      20.203  14.944   0.590  1.00  2.56           H  
ATOM    143 2HD  PRO A   9      20.217  13.463  -0.463  1.00  2.56           H  
ATOM    144  N   VAL A  10      25.329  14.286   1.276  1.00  2.67           N  
ATOM    145  CA  VAL A  10      26.307  15.155   1.917  1.00  2.67           C  
ATOM    146  C   VAL A  10      27.443  15.482   0.958  1.00  2.67           C  
ATOM    147  O   VAL A  10      28.004  14.587   0.328  1.00  2.67           O  
ATOM    148  CB  VAL A  10      26.884  14.493   3.190  1.00  2.67           C  
ATOM    149  CG1 VAL A  10      27.949  15.408   3.820  1.00  2.67           C  
ATOM    150  CG2 VAL A  10      25.746  14.218   4.178  1.00  2.67           C  
ATOM    151  H   VAL A  10      25.650  13.427   0.855  1.00  2.67           H  
ATOM    152  HA  VAL A  10      25.816  16.084   2.203  1.00  2.67           H  
ATOM    153  HB  VAL A  10      27.369  13.556   2.922  1.00  2.67           H  
ATOM    154 1HG1 VAL A  10      28.358  14.931   4.710  1.00  2.67           H  
ATOM    155 2HG1 VAL A  10      28.750  15.573   3.104  1.00  2.67           H  
ATOM    156 3HG1 VAL A  10      27.502  16.363   4.094  1.00  2.67           H  
ATOM    157 1HG2 VAL A  10      26.149  13.746   5.074  1.00  2.67           H  
ATOM    158 2HG2 VAL A  10      25.264  15.157   4.448  1.00  2.67           H  
ATOM    159 3HG2 VAL A  10      25.009  13.553   3.725  1.00  2.67           H  
ATOM    160  N   ASP A  11      27.773  16.763   0.851  1.00  2.72           N  
ATOM    161  CA  ASP A  11      28.853  17.226  -0.016  1.00  2.72           C  
ATOM    162  C   ASP A  11      29.550  18.423   0.607  1.00  2.72           C  
ATOM    163  O   ASP A  11      28.989  19.510   0.706  1.00  2.72           O  
ATOM    164  CB  ASP A  11      28.340  17.543  -1.422  1.00  2.72           C  
ATOM    165  CG  ASP A  11      29.465  17.968  -2.429  1.00  2.72           C  
ATOM    166  OD1 ASP A  11      30.566  18.356  -2.012  1.00  2.72           O  
ATOM    167  OD2 ASP A  11      29.218  17.887  -3.628  1.00  2.72           O  
ATOM    168  H   ASP A  11      27.259  17.445   1.391  1.00  2.72           H  
ATOM    169  HA  ASP A  11      29.588  16.424  -0.105  1.00  2.72           H  
ATOM    170 1HB  ASP A  11      27.831  16.665  -1.826  1.00  2.72           H  
ATOM    171 2HB  ASP A  11      27.598  18.349  -1.368  1.00  2.72           H  
ATOM    172  N   LEU A  12      30.764  18.185   1.076  1.00  2.69           N  
ATOM    173  CA  LEU A  12      31.545  19.177   1.793  1.00  2.69           C  
ATOM    174  C   LEU A  12      32.750  19.672   0.983  1.00  2.69           C  
ATOM    175  O   LEU A  12      33.766  20.062   1.560  1.00  2.69           O  
ATOM    176  CB  LEU A  12      32.003  18.567   3.115  1.00  2.69           C  
ATOM    177  CG  LEU A  12      30.847  18.093   4.018  1.00  2.69           C  
ATOM    178  CD1 LEU A  12      31.405  17.417   5.248  1.00  2.69           C  
ATOM    179  CD2 LEU A  12      29.972  19.274   4.384  1.00  2.69           C  
ATOM    180  H   LEU A  12      31.161  17.269   0.929  1.00  2.69           H  
ATOM    181  HA  LEU A  12      30.908  20.033   2.003  1.00  2.69           H  
ATOM    182 1HB  LEU A  12      32.642  17.713   2.905  1.00  2.69           H  
ATOM    183 2HB  LEU A  12      32.580  19.309   3.664  1.00  2.69           H  
ATOM    184  HG  LEU A  12      30.251  17.364   3.482  1.00  2.69           H  
ATOM    185 1HD1 LEU A  12      30.582  17.069   5.875  1.00  2.69           H  
ATOM    186 2HD1 LEU A  12      32.018  16.566   4.950  1.00  2.69           H  
ATOM    187 3HD1 LEU A  12      32.014  18.125   5.808  1.00  2.69           H  
ATOM    188 1HD2 LEU A  12      29.148  18.935   5.012  1.00  2.69           H  
ATOM    189 2HD2 LEU A  12      30.564  20.011   4.926  1.00  2.69           H  
ATOM    190 3HD2 LEU A  12      29.572  19.729   3.475  1.00  2.69           H  
ATOM    191  N   SER A  13      32.649  19.631  -0.351  1.00  2.58           N  
ATOM    192  CA  SER A  13      33.757  20.073  -1.207  1.00  2.58           C  
ATOM    193  C   SER A  13      34.328  21.436  -0.831  1.00  2.58           C  
ATOM    194  O   SER A  13      33.588  22.404  -0.635  1.00  2.58           O  
ATOM    195  CB  SER A  13      33.309  20.217  -2.652  1.00  2.58           C  
ATOM    196  OG  SER A  13      32.908  19.008  -3.229  1.00  2.58           O  
ATOM    197  H   SER A  13      31.791  19.270  -0.793  1.00  2.58           H  
ATOM    198  HA  SER A  13      34.558  19.334  -1.136  1.00  2.58           H  
ATOM    199 1HB  SER A  13      32.480  20.919  -2.685  1.00  2.58           H  
ATOM    200 2HB  SER A  13      34.123  20.650  -3.234  1.00  2.58           H  
ATOM    201  HG  SER A  13      32.095  18.729  -2.742  1.00  2.58           H  
ATOM    202  N   LYS A  14      35.655  21.512  -0.806  1.00  2.40           N  
ATOM    203  CA  LYS A  14      36.373  22.756  -0.557  1.00  2.40           C  
ATOM    204  C   LYS A  14      37.030  23.186  -1.853  1.00  2.40           C  
ATOM    205  O   LYS A  14      37.776  22.411  -2.455  1.00  2.40           O  
ATOM    206  CB  LYS A  14      37.428  22.591   0.539  1.00  2.40           C  
ATOM    207  CG  LYS A  14      38.209  23.865   0.855  1.00  2.40           C  
ATOM    208  CD  LYS A  14      39.215  23.637   1.978  1.00  2.40           C  
ATOM    209  CE  LYS A  14      40.020  24.893   2.262  1.00  2.40           C  
ATOM    210  NZ  LYS A  14      41.002  24.687   3.364  1.00  2.40           N  
ATOM    211  H   LYS A  14      36.186  20.669  -0.965  1.00  2.40           H  
ATOM    212  HA  LYS A  14      35.664  23.530  -0.258  1.00  2.40           H  
ATOM    213 1HB  LYS A  14      36.945  22.255   1.458  1.00  2.40           H  
ATOM    214 2HB  LYS A  14      38.141  21.822   0.243  1.00  2.40           H  
ATOM    215 1HG  LYS A  14      38.743  24.193  -0.039  1.00  2.40           H  
ATOM    216 2HG  LYS A  14      37.516  24.651   1.150  1.00  2.40           H  
ATOM    217 1HD  LYS A  14      38.687  23.342   2.886  1.00  2.40           H  
ATOM    218 2HD  LYS A  14      39.897  22.835   1.698  1.00  2.40           H  
ATOM    219 1HE  LYS A  14      40.558  25.177   1.360  1.00  2.40           H  
ATOM    220 2HE  LYS A  14      39.341  25.698   2.537  1.00  2.40           H  
ATOM    221 1HZ  LYS A  14      41.517  25.542   3.520  1.00  2.40           H  
ATOM    222 2HZ  LYS A  14      40.511  24.432   4.210  1.00  2.40           H  
ATOM    223 3HZ  LYS A  14      41.644  23.949   3.113  1.00  2.40           H  
ATOM    224  N   VAL A  15      36.730  24.391  -2.304  1.00  2.20           N  
ATOM    225  CA  VAL A  15      37.277  24.867  -3.564  1.00  2.20           C  
ATOM    226  C   VAL A  15      38.046  26.166  -3.387  1.00  2.20           C  
ATOM    227  O   VAL A  15      37.508  27.145  -2.857  1.00  2.20           O  
ATOM    228  CB  VAL A  15      36.134  25.084  -4.575  1.00  2.20           C  
ATOM    229  CG1 VAL A  15      36.694  25.602  -5.905  1.00  2.20           C  
ATOM    230  CG2 VAL A  15      35.361  23.776  -4.772  1.00  2.20           C  
ATOM    231  H   VAL A  15      36.109  24.981  -1.767  1.00  2.20           H  
ATOM    232  HA  VAL A  15      37.959  24.114  -3.959  1.00  2.20           H  
ATOM    233  HB  VAL A  15      35.455  25.840  -4.187  1.00  2.20           H  
ATOM    234 1HG1 VAL A  15      35.871  25.769  -6.604  1.00  2.20           H  
ATOM    235 2HG1 VAL A  15      37.230  26.535  -5.746  1.00  2.20           H  
ATOM    236 3HG1 VAL A  15      37.378  24.864  -6.319  1.00  2.20           H  
ATOM    237 1HG2 VAL A  15      34.544  23.946  -5.481  1.00  2.20           H  
ATOM    238 2HG2 VAL A  15      36.034  23.013  -5.164  1.00  2.20           H  
ATOM    239 3HG2 VAL A  15      34.946  23.438  -3.823  1.00  2.20           H  
ATOM    240  N   THR A  16      39.308  26.160  -3.812  1.00  2.03           N  
ATOM    241  CA  THR A  16      40.163  27.336  -3.725  1.00  2.03           C  
ATOM    242  C   THR A  16      40.915  27.531  -5.036  1.00  2.03           C  
ATOM    243  O   THR A  16      41.023  26.598  -5.836  1.00  2.03           O  
ATOM    244  CB  THR A  16      41.189  27.197  -2.578  1.00  2.03           C  
ATOM    245  OG1 THR A  16      42.106  26.143  -2.887  1.00  2.03           O  
ATOM    246  CG2 THR A  16      40.490  26.863  -1.251  1.00  2.03           C  
ATOM    247  H   THR A  16      39.677  25.312  -4.221  1.00  2.03           H  
ATOM    248  HA  THR A  16      39.546  28.217  -3.552  1.00  2.03           H  
ATOM    249  HB  THR A  16      41.737  28.134  -2.472  1.00  2.03           H  
ATOM    250  HG1 THR A  16      42.570  26.356  -3.703  1.00  2.03           H  
ATOM    251 1HG2 THR A  16      41.236  26.777  -0.464  1.00  2.03           H  
ATOM    252 2HG2 THR A  16      39.786  27.659  -1.000  1.00  2.03           H  
ATOM    253 3HG2 THR A  16      39.955  25.924  -1.340  1.00  2.03           H  
ATOM    254  N   SER A  17      41.476  28.722  -5.232  1.00  1.89           N  
ATOM    255  CA  SER A  17      42.311  28.995  -6.401  1.00  1.89           C  
ATOM    256  C   SER A  17      43.190  30.217  -6.190  1.00  1.89           C  
ATOM    257  O   SER A  17      42.920  31.047  -5.320  1.00  1.89           O  
ATOM    258  CB  SER A  17      41.469  29.252  -7.631  1.00  1.89           C  
ATOM    259  OG  SER A  17      40.781  30.458  -7.505  1.00  1.89           O  
ATOM    260  H   SER A  17      41.330  29.452  -4.550  1.00  1.89           H  
ATOM    261  HA  SER A  17      42.955  28.133  -6.577  1.00  1.89           H  
ATOM    262 1HB  SER A  17      42.123  29.300  -8.500  1.00  1.89           H  
ATOM    263 2HB  SER A  17      40.763  28.437  -7.792  1.00  1.89           H  
ATOM    264  HG  SER A  17      39.893  30.228  -7.180  1.00  1.89           H  
ATOM    265  N   LYS A  18      44.207  30.341  -7.037  1.00  1.79           N  
ATOM    266  CA  LYS A  18      45.081  31.504  -7.075  1.00  1.79           C  
ATOM    267  C   LYS A  18      45.206  31.960  -8.522  1.00  1.79           C  
ATOM    268  O   LYS A  18      45.190  31.129  -9.429  1.00  1.79           O  
ATOM    269  CB  LYS A  18      46.460  31.161  -6.504  1.00  1.79           C  
ATOM    270  CG  LYS A  18      46.468  30.758  -5.024  1.00  1.79           C  
ATOM    271  CD  LYS A  18      47.882  30.494  -4.523  1.00  1.79           C  
ATOM    272  CE  LYS A  18      47.885  30.080  -3.054  1.00  1.79           C  
ATOM    273  NZ  LYS A  18      49.262  29.816  -2.553  1.00  1.79           N  
ATOM    274  H   LYS A  18      44.368  29.601  -7.705  1.00  1.79           H  
ATOM    275  HA  LYS A  18      44.635  32.314  -6.496  1.00  1.79           H  
ATOM    276 1HB  LYS A  18      46.898  30.343  -7.077  1.00  1.79           H  
ATOM    277 2HB  LYS A  18      47.119  32.021  -6.613  1.00  1.79           H  
ATOM    278 1HG  LYS A  18      46.020  31.556  -4.429  1.00  1.79           H  
ATOM    279 2HG  LYS A  18      45.875  29.856  -4.885  1.00  1.79           H  
ATOM    280 1HD  LYS A  18      48.339  29.701  -5.118  1.00  1.79           H  
ATOM    281 2HD  LYS A  18      48.480  31.398  -4.635  1.00  1.79           H  
ATOM    282 1HE  LYS A  18      47.437  30.875  -2.459  1.00  1.79           H  
ATOM    283 2HE  LYS A  18      47.288  29.174  -2.939  1.00  1.79           H  
ATOM    284 1HZ  LYS A  18      49.220  29.545  -1.580  1.00  1.79           H  
ATOM    285 2HZ  LYS A  18      49.681  29.072  -3.092  1.00  1.79           H  
ATOM    286 3HZ  LYS A  18      49.821  30.653  -2.644  1.00  1.79           H  
ATOM    287  N   CYS A  19      45.348  33.265  -8.748  1.00  1.73           N  
ATOM    288  CA  CYS A  19      45.521  33.765 -10.114  1.00  1.73           C  
ATOM    289  C   CYS A  19      46.878  34.399 -10.381  1.00  1.73           C  
ATOM    290  O   CYS A  19      47.182  34.757 -11.516  1.00  1.73           O  
ATOM    291  CB  CYS A  19      44.476  34.816 -10.445  1.00  1.73           C  
ATOM    292  SG  CYS A  19      44.688  36.378  -9.537  1.00  1.73           S  
ATOM    293  H   CYS A  19      45.335  33.913  -7.975  1.00  1.73           H  
ATOM    294  HA  CYS A  19      45.397  32.928 -10.803  1.00  1.73           H  
ATOM    295 1HB  CYS A  19      44.528  35.041 -11.508  1.00  1.73           H  
ATOM    296 2HB  CYS A  19      43.487  34.424 -10.244  1.00  1.73           H  
ATOM    297  HG  CYS A  19      46.035  36.485  -9.693  1.00  1.73           H  
ATOM    298  N   GLY A  20      47.697  34.564  -9.353  1.00  1.68           N  
ATOM    299  CA  GLY A  20      48.932  35.313  -9.553  1.00  1.68           C  
ATOM    300  C   GLY A  20      48.544  36.737  -9.950  1.00  1.68           C  
ATOM    301  O   GLY A  20      47.780  37.383  -9.229  1.00  1.68           O  
ATOM    302  H   GLY A  20      47.451  34.212  -8.443  1.00  1.68           H  
ATOM    303 1HA  GLY A  20      49.524  35.321  -8.638  1.00  1.68           H  
ATOM    304 2HA  GLY A  20      49.530  34.851 -10.339  1.00  1.68           H  
ATOM    305  N   SER A  21      49.062  37.230 -11.069  1.00  1.64           N  
ATOM    306  CA  SER A  21      48.737  38.582 -11.519  1.00  1.64           C  
ATOM    307  C   SER A  21      47.921  38.518 -12.801  1.00  1.64           C  
ATOM    308  O   SER A  21      48.018  37.550 -13.554  1.00  1.64           O  
ATOM    309  CB  SER A  21      50.003  39.384 -11.752  1.00  1.64           C  
ATOM    310  OG  SER A  21      50.726  39.541 -10.560  1.00  1.64           O  
ATOM    311  H   SER A  21      49.674  36.652 -11.627  1.00  1.64           H  
ATOM    312  HA  SER A  21      48.137  39.079 -10.756  1.00  1.64           H  
ATOM    313 1HB  SER A  21      50.622  38.882 -12.495  1.00  1.64           H  
ATOM    314 2HB  SER A  21      49.740  40.363 -12.154  1.00  1.64           H  
ATOM    315  HG  SER A  21      50.110  39.922  -9.926  1.00  1.64           H  
ATOM    316  N   LEU A  22      47.135  39.555 -13.067  1.00  1.60           N  
ATOM    317  CA  LEU A  22      46.355  39.589 -14.295  1.00  1.60           C  
ATOM    318  C   LEU A  22      47.002  40.567 -15.269  1.00  1.60           C  
ATOM    319  O   LEU A  22      47.559  41.579 -14.843  1.00  1.60           O  
ATOM    320  CB  LEU A  22      44.916  39.995 -13.973  1.00  1.60           C  
ATOM    321  CG  LEU A  22      44.206  39.107 -12.902  1.00  1.60           C  
ATOM    322  CD1 LEU A  22      42.790  39.631 -12.668  1.00  1.60           C  
ATOM    323  CD2 LEU A  22      44.207  37.651 -13.344  1.00  1.60           C  
ATOM    324  H   LEU A  22      47.082  40.325 -12.417  1.00  1.60           H  
ATOM    325  HA  LEU A  22      46.349  38.598 -14.746  1.00  1.60           H  
ATOM    326 1HB  LEU A  22      44.913  41.024 -13.619  1.00  1.60           H  
ATOM    327 2HB  LEU A  22      44.327  39.949 -14.890  1.00  1.60           H  
ATOM    328  HG  LEU A  22      44.743  39.181 -11.955  1.00  1.60           H  
ATOM    329 1HD1 LEU A  22      42.301  39.028 -11.911  1.00  1.60           H  
ATOM    330 2HD1 LEU A  22      42.835  40.664 -12.333  1.00  1.60           H  
ATOM    331 3HD1 LEU A  22      42.216  39.579 -13.586  1.00  1.60           H  
ATOM    332 1HD2 LEU A  22      43.716  37.048 -12.588  1.00  1.60           H  
ATOM    333 2HD2 LEU A  22      43.673  37.547 -14.276  1.00  1.60           H  
ATOM    334 3HD2 LEU A  22      45.232  37.303 -13.475  1.00  1.60           H  
ATOM    335  N   GLY A  23      46.957  40.257 -16.564  1.00  1.56           N  
ATOM    336  CA  GLY A  23      47.536  41.144 -17.573  1.00  1.56           C  
ATOM    337  C   GLY A  23      46.495  41.988 -18.294  1.00  1.56           C  
ATOM    338  O   GLY A  23      45.323  42.015 -17.916  1.00  1.56           O  
ATOM    339  H   GLY A  23      46.504  39.403 -16.855  1.00  1.56           H  
ATOM    340 1HA  GLY A  23      48.269  41.798 -17.102  1.00  1.56           H  
ATOM    341 2HA  GLY A  23      48.075  40.543 -18.304  1.00  1.56           H  
ATOM    342  N   ASN A  24      46.940  42.655 -19.357  1.00  1.52           N  
ATOM    343  CA  ASN A  24      46.086  43.515 -20.168  1.00  1.52           C  
ATOM    344  C   ASN A  24      45.538  42.738 -21.355  1.00  1.52           C  
ATOM    345  O   ASN A  24      46.292  42.354 -22.247  1.00  1.52           O  
ATOM    346  CB  ASN A  24      46.854  44.734 -20.639  1.00  1.52           C  
ATOM    347  CG  ASN A  24      47.269  45.633 -19.504  1.00  1.52           C  
ATOM    348  OD1 ASN A  24      46.454  45.997 -18.649  1.00  1.52           O  
ATOM    349  ND2 ASN A  24      48.529  45.996 -19.479  1.00  1.52           N  
ATOM    350  H   ASN A  24      47.914  42.572 -19.605  1.00  1.52           H  
ATOM    351  HA  ASN A  24      45.235  43.837 -19.567  1.00  1.52           H  
ATOM    352 1HB  ASN A  24      47.743  44.416 -21.182  1.00  1.52           H  
ATOM    353 2HB  ASN A  24      46.238  45.301 -21.327  1.00  1.52           H  
ATOM    354 1HD2 ASN A  24      48.865  46.595 -18.749  1.00  1.52           H  
ATOM    355 2HD2 ASN A  24      49.157  45.680 -20.191  1.00  1.52           H  
ATOM    356  N   ILE A  25      44.237  42.482 -21.345  1.00  1.51           N  
ATOM    357  CA  ILE A  25      43.620  41.672 -22.389  1.00  1.51           C  
ATOM    358  C   ILE A  25      42.848  42.532 -23.401  1.00  1.51           C  
ATOM    359  O   ILE A  25      43.087  42.434 -24.605  1.00  1.51           O  
ATOM    360  CB  ILE A  25      42.713  40.615 -21.753  1.00  1.51           C  
ATOM    361  CG1 ILE A  25      43.534  39.759 -20.771  1.00  1.51           C  
ATOM    362  CG2 ILE A  25      42.081  39.754 -22.828  1.00  1.51           C  
ATOM    363  CD1 ILE A  25      44.704  39.053 -21.390  1.00  1.51           C  
ATOM    364  H   ILE A  25      43.680  42.832 -20.580  1.00  1.51           H  
ATOM    365  HA  ILE A  25      44.405  41.151 -22.932  1.00  1.51           H  
ATOM    366  HB  ILE A  25      41.942  41.109 -21.176  1.00  1.51           H  
ATOM    367 1HG1 ILE A  25      43.904  40.402 -19.968  1.00  1.51           H  
ATOM    368 2HG1 ILE A  25      42.883  39.005 -20.341  1.00  1.51           H  
ATOM    369 1HG2 ILE A  25      41.432  39.011 -22.366  1.00  1.51           H  
ATOM    370 2HG2 ILE A  25      41.493  40.384 -23.501  1.00  1.51           H  
ATOM    371 3HG2 ILE A  25      42.862  39.252 -23.396  1.00  1.51           H  
ATOM    372 1HD1 ILE A  25      45.218  38.474 -20.625  1.00  1.51           H  
ATOM    373 2HD1 ILE A  25      44.354  38.385 -22.179  1.00  1.51           H  
ATOM    374 3HD1 ILE A  25      45.393  39.782 -21.816  1.00  1.51           H  
ATOM    375  N   HIS A  26      41.956  43.391 -22.903  1.00  1.56           N  
ATOM    376  CA  HIS A  26      41.142  44.293 -23.727  1.00  1.56           C  
ATOM    377  C   HIS A  26      40.241  43.575 -24.740  1.00  1.56           C  
ATOM    378  O   HIS A  26      40.076  42.350 -24.691  1.00  1.56           O  
ATOM    379  CB  HIS A  26      42.051  45.295 -24.467  1.00  1.56           C  
ATOM    380  CG  HIS A  26      42.830  46.187 -23.554  1.00  1.56           C  
ATOM    381  ND1 HIS A  26      42.237  47.181 -22.805  1.00  1.56           N  
ATOM    382  CD2 HIS A  26      44.152  46.244 -23.274  1.00  1.56           C  
ATOM    383  CE1 HIS A  26      43.161  47.812 -22.105  1.00  1.56           C  
ATOM    384  NE2 HIS A  26      44.330  47.269 -22.374  1.00  1.56           N  
ATOM    385  H   HIS A  26      41.826  43.417 -21.905  1.00  1.56           H  
ATOM    386  HA  HIS A  26      40.484  44.867 -23.073  1.00  1.56           H  
ATOM    387 1HB  HIS A  26      42.744  44.777 -25.126  1.00  1.56           H  
ATOM    388 2HB  HIS A  26      41.451  45.942 -25.093  1.00  1.56           H  
ATOM    389  HD2 HIS A  26      44.931  45.600 -23.691  1.00  1.56           H  
ATOM    390  HE1 HIS A  26      42.987  48.646 -21.426  1.00  1.56           H  
ATOM    391  HE2 HIS A  26      45.212  47.564 -21.982  1.00  1.56           H  
ATOM    392  N   HIS A  27      39.621  44.362 -25.624  1.00  1.70           N  
ATOM    393  CA  HIS A  27      38.710  43.867 -26.652  1.00  1.70           C  
ATOM    394  C   HIS A  27      38.581  44.815 -27.838  1.00  1.70           C  
ATOM    395  O   HIS A  27      38.928  45.994 -27.740  1.00  1.70           O  
ATOM    396  CB  HIS A  27      37.312  43.675 -26.087  1.00  1.70           C  
ATOM    397  CG  HIS A  27      36.661  44.953 -25.563  1.00  1.70           C  
ATOM    398  ND1 HIS A  27      36.768  45.369 -24.239  1.00  1.70           N  
ATOM    399  CD2 HIS A  27      35.912  45.901 -26.193  1.00  1.70           C  
ATOM    400  CE1 HIS A  27      36.087  46.499 -24.083  1.00  1.70           C  
ATOM    401  NE2 HIS A  27      35.566  46.841 -25.249  1.00  1.70           N  
ATOM    402  H   HIS A  27      39.793  45.356 -25.590  1.00  1.70           H  
ATOM    403  HA  HIS A  27      39.068  42.906 -27.026  1.00  1.70           H  
ATOM    404 1HB  HIS A  27      36.668  43.268 -26.862  1.00  1.70           H  
ATOM    405 2HB  HIS A  27      37.332  42.957 -25.284  1.00  1.70           H  
ATOM    406  HD2 HIS A  27      35.629  45.902 -27.248  1.00  1.70           H  
ATOM    407  HE1 HIS A  27      35.976  47.054 -23.153  1.00  1.70           H  
ATOM    408  HE2 HIS A  27      34.999  47.658 -25.430  1.00  1.70           H  
ATOM    409  N   LYS A  28      38.050  44.302 -28.950  1.00  1.92           N  
ATOM    410  CA  LYS A  28      37.727  45.142 -30.093  1.00  1.92           C  
ATOM    411  C   LYS A  28      36.452  44.614 -30.805  1.00  1.92           C  
ATOM    412  O   LYS A  28      36.397  43.427 -31.139  1.00  1.92           O  
ATOM    413  CB  LYS A  28      38.935  45.146 -31.043  1.00  1.92           C  
ATOM    414  CG  LYS A  28      38.839  46.041 -32.270  1.00  1.92           C  
ATOM    415  CD  LYS A  28      40.157  46.038 -33.043  1.00  1.92           C  
ATOM    416  CE  LYS A  28      40.088  46.909 -34.283  1.00  1.92           C  
ATOM    417  NZ  LYS A  28      41.376  46.910 -35.024  1.00  1.92           N  
ATOM    418  H   LYS A  28      37.832  43.316 -28.974  1.00  1.92           H  
ATOM    419  HA  LYS A  28      37.580  46.147 -29.715  1.00  1.92           H  
ATOM    420 1HB  LYS A  28      39.827  45.447 -30.487  1.00  1.92           H  
ATOM    421 2HB  LYS A  28      39.108  44.132 -31.401  1.00  1.92           H  
ATOM    422 1HG  LYS A  28      38.072  45.661 -32.919  1.00  1.92           H  
ATOM    423 2HG  LYS A  28      38.594  47.062 -31.980  1.00  1.92           H  
ATOM    424 1HD  LYS A  28      40.960  46.404 -32.400  1.00  1.92           H  
ATOM    425 2HD  LYS A  28      40.396  45.018 -33.345  1.00  1.92           H  
ATOM    426 1HE  LYS A  28      39.302  46.536 -34.939  1.00  1.92           H  
ATOM    427 2HE  LYS A  28      39.847  47.932 -33.990  1.00  1.92           H  
ATOM    428 1HZ  LYS A  28      41.294  47.499 -35.841  1.00  1.92           H  
ATOM    429 2HZ  LYS A  28      42.108  47.266 -34.425  1.00  1.92           H  
ATOM    430 3HZ  LYS A  28      41.603  45.968 -35.310  1.00  1.92           H  
ATOM    431  N   PRO A  29      35.434  45.462 -31.088  1.00  2.22           N  
ATOM    432  CA  PRO A  29      34.202  45.132 -31.812  1.00  2.22           C  
ATOM    433  C   PRO A  29      34.378  45.078 -33.331  1.00  2.22           C  
ATOM    434  O   PRO A  29      33.526  44.557 -34.056  1.00  2.22           O  
ATOM    435  CB  PRO A  29      33.280  46.289 -31.411  1.00  2.22           C  
ATOM    436  CG  PRO A  29      34.220  47.462 -31.204  1.00  2.22           C  
ATOM    437  CD  PRO A  29      35.478  46.862 -30.606  1.00  2.22           C  
ATOM    438  HA  PRO A  29      33.805  44.175 -31.434  1.00  2.22           H  
ATOM    439 1HB  PRO A  29      32.541  46.473 -32.207  1.00  2.22           H  
ATOM    440 2HB  PRO A  29      32.711  46.022 -30.503  1.00  2.22           H  
ATOM    441 1HG  PRO A  29      34.405  47.966 -32.165  1.00  2.22           H  
ATOM    442 2HG  PRO A  29      33.750  48.210 -30.543  1.00  2.22           H  
ATOM    443 1HD  PRO A  29      36.343  47.401 -31.016  1.00  2.22           H  
ATOM    444 2HD  PRO A  29      35.437  46.898 -29.505  1.00  2.22           H  
ATOM    445  N   GLY A  30      35.504  45.610 -33.804  1.00  2.54           N  
ATOM    446  CA  GLY A  30      35.804  45.772 -35.225  1.00  2.54           C  
ATOM    447  C   GLY A  30      35.924  44.469 -36.008  1.00  2.54           C  
ATOM    448  O   GLY A  30      35.863  44.475 -37.235  1.00  2.54           O  
ATOM    449  H   GLY A  30      36.167  45.981 -33.144  1.00  2.54           H  
ATOM    450 1HA  GLY A  30      35.024  46.386 -35.675  1.00  2.54           H  
ATOM    451 2HA  GLY A  30      36.731  46.337 -35.328  1.00  2.54           H  
ATOM    452  N   GLY A  31      36.108  43.355 -35.310  1.00  2.81           N  
ATOM    453  CA  GLY A  31      36.211  42.060 -35.966  1.00  2.81           C  
ATOM    454  C   GLY A  31      34.845  41.381 -36.130  1.00  2.81           C  
ATOM    455  O   GLY A  31      34.773  40.242 -36.600  1.00  2.81           O  
ATOM    456  H   GLY A  31      36.158  43.408 -34.302  1.00  2.81           H  
ATOM    457 1HA  GLY A  31      36.672  42.187 -36.946  1.00  2.81           H  
ATOM    458 2HA  GLY A  31      36.870  41.412 -35.389  1.00  2.81           H  
ATOM    459  N   GLY A  32      33.769  42.059 -35.716  1.00  2.95           N  
ATOM    460  CA  GLY A  32      32.437  41.475 -35.783  1.00  2.95           C  
ATOM    461  C   GLY A  32      31.711  41.692 -37.110  1.00  2.95           C  
ATOM    462  O   GLY A  32      32.259  42.255 -38.059  1.00  2.95           O  
ATOM    463  H   GLY A  32      33.864  42.995 -35.321  1.00  2.95           H  
ATOM    464 1HA  GLY A  32      32.495  40.408 -35.565  1.00  2.95           H  
ATOM    465 2HA  GLY A  32      31.846  41.927 -34.993  1.00  2.95           H  
ATOM    466  N   GLN A  33      30.457  41.229 -37.162  1.00  2.92           N  
ATOM    467  CA  GLN A  33      29.589  41.347 -38.335  1.00  2.92           C  
ATOM    468  C   GLN A  33      28.205  41.824 -37.904  1.00  2.92           C  
ATOM    469  O   GLN A  33      27.738  41.483 -36.820  1.00  2.92           O  
ATOM    470  CB  GLN A  33      29.482  40.002 -39.064  1.00  2.92           C  
ATOM    471  CG  GLN A  33      30.813  39.474 -39.615  1.00  2.92           C  
ATOM    472  CD  GLN A  33      30.676  38.173 -40.374  1.00  2.92           C  
ATOM    473  OE1 GLN A  33      29.600  37.569 -40.425  1.00  2.92           O  
ATOM    474  NE2 GLN A  33      31.779  37.724 -40.970  1.00  2.92           N  
ATOM    475  H   GLN A  33      30.086  40.767 -36.343  1.00  2.92           H  
ATOM    476  HA  GLN A  33      30.007  42.090 -39.016  1.00  2.92           H  
ATOM    477 1HB  GLN A  33      29.066  39.257 -38.385  1.00  2.92           H  
ATOM    478 2HB  GLN A  33      28.783  40.102 -39.899  1.00  2.92           H  
ATOM    479 1HG  GLN A  33      31.242  40.222 -40.284  1.00  2.92           H  
ATOM    480 2HG  GLN A  33      31.491  39.295 -38.782  1.00  2.92           H  
ATOM    481 1HE2 GLN A  33      31.756  36.867 -41.486  1.00  2.92           H  
ATOM    482 2HE2 GLN A  33      32.632  38.248 -40.900  1.00  2.92           H  
ATOM    483  N   MET A  34      27.540  42.594 -38.753  1.00  2.77           N  
ATOM    484  CA  MET A  34      26.217  43.119 -38.420  1.00  2.77           C  
ATOM    485  C   MET A  34      25.068  42.191 -38.811  1.00  2.77           C  
ATOM    486  O   MET A  34      25.219  41.326 -39.672  1.00  2.77           O  
ATOM    487  CB  MET A  34      26.060  44.502 -39.024  1.00  2.77           C  
ATOM    488  CG  MET A  34      27.087  45.515 -38.488  1.00  2.77           C  
ATOM    489  SD  MET A  34      26.887  45.884 -36.707  1.00  2.77           S  
ATOM    490  CE  MET A  34      28.190  44.917 -35.900  1.00  2.77           C  
ATOM    491  H   MET A  34      27.960  42.838 -39.639  1.00  2.77           H  
ATOM    492  HA  MET A  34      26.166  43.233 -37.338  1.00  2.77           H  
ATOM    493 1HB  MET A  34      26.168  44.443 -40.105  1.00  2.77           H  
ATOM    494 2HB  MET A  34      25.058  44.881 -38.815  1.00  2.77           H  
ATOM    495 1HG  MET A  34      28.095  45.130 -38.647  1.00  2.77           H  
ATOM    496 2HG  MET A  34      26.995  46.451 -39.041  1.00  2.77           H  
ATOM    497 1HE  MET A  34      28.159  45.096 -34.829  1.00  2.77           H  
ATOM    498 2HE  MET A  34      28.030  43.874 -36.080  1.00  2.77           H  
ATOM    499 3HE  MET A  34      29.166  45.213 -36.289  1.00  2.77           H  
ATOM    500  N   VAL A  35      23.918  42.397 -38.162  1.00  2.65           N  
ATOM    501  CA  VAL A  35      22.703  41.612 -38.390  1.00  2.65           C  
ATOM    502  C   VAL A  35      21.599  42.424 -39.080  1.00  2.65           C  
ATOM    503  O   VAL A  35      21.270  43.523 -38.633  1.00  2.65           O  
ATOM    504  CB  VAL A  35      22.177  41.106 -37.031  1.00  2.65           C  
ATOM    505  CG1 VAL A  35      20.919  40.337 -37.222  1.00  2.65           C  
ATOM    506  CG2 VAL A  35      23.244  40.253 -36.359  1.00  2.65           C  
ATOM    507  H   VAL A  35      23.887  43.130 -37.469  1.00  2.65           H  
ATOM    508  HA  VAL A  35      22.956  40.756 -39.017  1.00  2.65           H  
ATOM    509  HB  VAL A  35      21.943  41.961 -36.394  1.00  2.65           H  
ATOM    510 1HG1 VAL A  35      20.543  39.997 -36.269  1.00  2.65           H  
ATOM    511 2HG1 VAL A  35      20.186  40.978 -37.684  1.00  2.65           H  
ATOM    512 3HG1 VAL A  35      21.108  39.477 -37.858  1.00  2.65           H  
ATOM    513 1HG2 VAL A  35      22.875  39.905 -35.395  1.00  2.65           H  
ATOM    514 2HG2 VAL A  35      23.471  39.398 -36.994  1.00  2.65           H  
ATOM    515 3HG2 VAL A  35      24.150  40.844 -36.207  1.00  2.65           H  
ATOM    516  N   GLU A  36      21.040  41.886 -40.177  1.00  2.74           N  
ATOM    517  CA  GLU A  36      19.973  42.579 -40.914  1.00  2.74           C  
ATOM    518  C   GLU A  36      18.576  41.931 -40.811  1.00  2.74           C  
ATOM    519  O   GLU A  36      17.589  42.645 -40.705  1.00  2.74           O  
ATOM    520  CB  GLU A  36      20.353  42.697 -42.394  1.00  2.74           C  
ATOM    521  CG  GLU A  36      21.588  43.555 -42.668  1.00  2.74           C  
ATOM    522  CD  GLU A  36      21.935  43.654 -44.141  1.00  2.74           C  
ATOM    523  OE1 GLU A  36      21.283  43.017 -44.934  1.00  2.74           O  
ATOM    524  OE2 GLU A  36      22.853  44.372 -44.466  1.00  2.74           O  
ATOM    525  H   GLU A  36      21.372  40.989 -40.499  1.00  2.74           H  
ATOM    526  HA  GLU A  36      19.890  43.588 -40.511  1.00  2.74           H  
ATOM    527 1HB  GLU A  36      20.539  41.702 -42.801  1.00  2.74           H  
ATOM    528 2HB  GLU A  36      19.519  43.126 -42.951  1.00  2.74           H  
ATOM    529 1HG  GLU A  36      21.411  44.556 -42.277  1.00  2.74           H  
ATOM    530 2HG  GLU A  36      22.434  43.129 -42.129  1.00  2.74           H  
ATOM    531  N   VAL A  37      18.521  40.587 -40.822  1.00  3.21           N  
ATOM    532  CA  VAL A  37      17.281  39.773 -40.776  1.00  3.21           C  
ATOM    533  C   VAL A  37      16.124  40.166 -41.707  1.00  3.21           C  
ATOM    534  O   VAL A  37      15.443  41.171 -41.513  1.00  3.21           O  
ATOM    535  CB  VAL A  37      16.745  39.710 -39.340  1.00  3.21           C  
ATOM    536  CG1 VAL A  37      15.409  39.002 -39.293  1.00  3.21           C  
ATOM    537  CG2 VAL A  37      17.749  38.966 -38.503  1.00  3.21           C  
ATOM    538  H   VAL A  37      19.394  40.095 -40.893  1.00  3.21           H  
ATOM    539  HA  VAL A  37      17.572  38.754 -41.045  1.00  3.21           H  
ATOM    540  HB  VAL A  37      16.597  40.716 -38.960  1.00  3.21           H  
ATOM    541 1HG1 VAL A  37      15.056  38.969 -38.264  1.00  3.21           H  
ATOM    542 2HG1 VAL A  37      14.684  39.542 -39.907  1.00  3.21           H  
ATOM    543 3HG1 VAL A  37      15.517  37.988 -39.676  1.00  3.21           H  
ATOM    544 1HG2 VAL A  37      17.420  38.896 -37.471  1.00  3.21           H  
ATOM    545 2HG2 VAL A  37      17.875  37.962 -38.903  1.00  3.21           H  
ATOM    546 3HG2 VAL A  37      18.679  39.483 -38.544  1.00  3.21           H  
ATOM    547  N   LYS A  38      15.851  39.310 -42.687  1.00  4.23           N  
ATOM    548  CA  LYS A  38      14.718  39.506 -43.588  1.00  4.23           C  
ATOM    549  C   LYS A  38      13.389  39.524 -42.822  1.00  4.23           C  
ATOM    550  O   LYS A  38      13.128  38.631 -42.013  1.00  4.23           O  
ATOM    551  CB  LYS A  38      14.695  38.417 -44.664  1.00  4.23           C  
ATOM    552  CG  LYS A  38      13.601  38.599 -45.698  1.00  4.23           C  
ATOM    553  CD  LYS A  38      13.656  37.535 -46.790  1.00  4.23           C  
ATOM    554  CE  LYS A  38      12.548  37.776 -47.783  1.00  4.23           C  
ATOM    555  NZ  LYS A  38      12.513  36.780 -48.875  1.00  4.23           N  
ATOM    556  H   LYS A  38      16.444  38.502 -42.809  1.00  4.23           H  
ATOM    557  HA  LYS A  38      14.836  40.472 -44.076  1.00  4.23           H  
ATOM    558 1HB  LYS A  38      15.651  38.395 -45.187  1.00  4.23           H  
ATOM    559 2HB  LYS A  38      14.550  37.444 -44.196  1.00  4.23           H  
ATOM    560 1HG  LYS A  38      12.623  38.546 -45.210  1.00  4.23           H  
ATOM    561 2HG  LYS A  38      13.694  39.584 -46.158  1.00  4.23           H  
ATOM    562 1HD  LYS A  38      14.616  37.576 -47.307  1.00  4.23           H  
ATOM    563 2HD  LYS A  38      13.533  36.546 -46.352  1.00  4.23           H  
ATOM    564 1HE  LYS A  38      11.596  37.753 -47.252  1.00  4.23           H  
ATOM    565 2HE  LYS A  38      12.688  38.763 -48.217  1.00  4.23           H  
ATOM    566 1HZ  LYS A  38      11.743  37.019 -49.495  1.00  4.23           H  
ATOM    567 2HZ  LYS A  38      13.381  36.805 -49.386  1.00  4.23           H  
ATOM    568 3HZ  LYS A  38      12.369  35.859 -48.492  1.00  4.23           H  
ATOM    569  N   SER A  39      12.554  40.534 -43.101  1.00  6.07           N  
ATOM    570  CA  SER A  39      11.249  40.710 -42.457  1.00  6.07           C  
ATOM    571  C   SER A  39      10.059  40.498 -43.421  1.00  6.07           C  
ATOM    572  O   SER A  39       9.460  39.421 -43.468  1.00  6.07           O  
ATOM    573  CB  SER A  39      11.188  42.092 -41.802  1.00  6.07           C  
ATOM    574  OG  SER A  39      11.312  43.118 -42.754  1.00  6.07           O  
ATOM    575  H   SER A  39      12.848  41.217 -43.781  1.00  6.07           H  
ATOM    576  HA  SER A  39      11.164  39.965 -41.667  1.00  6.07           H  
ATOM    577 1HB  SER A  39      10.248  42.205 -41.286  1.00  6.07           H  
ATOM    578 2HB  SER A  39      11.982  42.178 -41.064  1.00  6.07           H  
ATOM    579  HG  SER A  39      11.437  43.933 -42.248  1.00  6.07           H  
ATOM    580  N   GLU A  40       9.681  41.572 -44.129  1.00  9.04           N  
ATOM    581  CA  GLU A  40       8.590  41.660 -45.120  1.00  9.04           C  
ATOM    582  C   GLU A  40       7.180  41.509 -44.541  1.00  9.04           C  
ATOM    583  O   GLU A  40       6.344  42.395 -44.711  1.00  9.04           O  
ATOM    584  CB  GLU A  40       8.765  40.657 -46.277  1.00  9.04           C  
ATOM    585  CG  GLU A  40       9.931  40.957 -47.220  1.00  9.04           C  
ATOM    586  CD  GLU A  40      10.059  39.963 -48.363  1.00  9.04           C  
ATOM    587  OE1 GLU A  40       9.351  38.984 -48.372  1.00  9.04           O  
ATOM    588  OE2 GLU A  40      10.889  40.175 -49.215  1.00  9.04           O  
ATOM    589  H   GLU A  40      10.229  42.399 -43.966  1.00  9.04           H  
ATOM    590  HA  GLU A  40       8.642  42.658 -45.559  1.00  9.04           H  
ATOM    591 1HB  GLU A  40       8.907  39.653 -45.888  1.00  9.04           H  
ATOM    592 2HB  GLU A  40       7.854  40.639 -46.875  1.00  9.04           H  
ATOM    593 1HG  GLU A  40       9.801  41.954 -47.636  1.00  9.04           H  
ATOM    594 2HG  GLU A  40      10.855  40.951 -46.640  1.00  9.04           H  
ATOM    595  N   LYS A  41       6.916  40.384 -43.880  1.00 13.18           N  
ATOM    596  CA  LYS A  41       5.588  40.145 -43.319  1.00 13.18           C  
ATOM    597  C   LYS A  41       5.591  40.017 -41.794  1.00 13.18           C  
ATOM    598  O   LYS A  41       4.798  40.674 -41.114  1.00 13.18           O  
ATOM    599  CB  LYS A  41       4.986  38.871 -43.930  1.00 13.18           C  
ATOM    600  CG  LYS A  41       4.817  38.891 -45.462  1.00 13.18           C  
ATOM    601  CD  LYS A  41       3.817  39.948 -45.926  1.00 13.18           C  
ATOM    602  CE  LYS A  41       3.607  39.892 -47.438  1.00 13.18           C  
ATOM    603  NZ  LYS A  41       2.646  40.937 -47.911  1.00 13.18           N  
ATOM    604  H   LYS A  41       7.672  39.717 -43.776  1.00 13.18           H  
ATOM    605  HA  LYS A  41       4.950  40.988 -43.576  1.00 13.18           H  
ATOM    606 1HB  LYS A  41       5.616  38.019 -43.680  1.00 13.18           H  
ATOM    607 2HB  LYS A  41       4.006  38.690 -43.490  1.00 13.18           H  
ATOM    608 1HG  LYS A  41       5.784  39.081 -45.935  1.00 13.18           H  
ATOM    609 2HG  LYS A  41       4.463  37.915 -45.791  1.00 13.18           H  
ATOM    610 1HD  LYS A  41       2.860  39.780 -45.431  1.00 13.18           H  
ATOM    611 2HD  LYS A  41       4.178  40.943 -45.653  1.00 13.18           H  
ATOM    612 1HE  LYS A  41       4.567  40.041 -47.935  1.00 13.18           H  
ATOM    613 2HE  LYS A  41       3.220  38.909 -47.705  1.00 13.18           H  
ATOM    614 1HZ  LYS A  41       2.533  40.867 -48.913  1.00 13.18           H  
ATOM    615 2HZ  LYS A  41       1.750  40.801 -47.462  1.00 13.18           H  
ATOM    616 3HZ  LYS A  41       3.003  41.854 -47.676  1.00 13.18           H  
ATOM    617  N   LEU A  42       6.491  39.188 -41.262  1.00 17.84           N  
ATOM    618  CA  LEU A  42       6.619  38.878 -39.824  1.00 17.84           C  
ATOM    619  C   LEU A  42       5.333  38.377 -39.136  1.00 17.84           C  
ATOM    620  O   LEU A  42       5.255  37.213 -38.744  1.00 17.84           O  
ATOM    621  CB  LEU A  42       7.129  40.110 -39.070  1.00 17.84           C  
ATOM    622  CG  LEU A  42       8.536  40.568 -39.439  1.00 17.84           C  
ATOM    623  CD1 LEU A  42       8.838  41.861 -38.710  1.00 17.84           C  
ATOM    624  CD2 LEU A  42       9.529  39.488 -39.078  1.00 17.84           C  
ATOM    625  H   LEU A  42       7.118  38.717 -41.896  1.00 17.84           H  
ATOM    626  HA  LEU A  42       7.364  38.094 -39.729  1.00 17.84           H  
ATOM    627 1HB  LEU A  42       6.457  40.941 -39.239  1.00 17.84           H  
ATOM    628 2HB  LEU A  42       7.121  39.880 -38.003  1.00 17.84           H  
ATOM    629  HG  LEU A  42       8.587  40.755 -40.510  1.00 17.84           H  
ATOM    630 1HD1 LEU A  42       9.837  42.207 -38.966  1.00 17.84           H  
ATOM    631 2HD1 LEU A  42       8.109  42.619 -38.997  1.00 17.84           H  
ATOM    632 3HD1 LEU A  42       8.781  41.691 -37.636  1.00 17.84           H  
ATOM    633 1HD2 LEU A  42      10.535  39.814 -39.339  1.00 17.84           H  
ATOM    634 2HD2 LEU A  42       9.480  39.295 -38.006  1.00 17.84           H  
ATOM    635 3HD2 LEU A  42       9.290  38.577 -39.626  1.00 17.84           H  
ATOM    636  N   ASP A  43       4.346  39.265 -39.005  1.00 21.80           N  
ATOM    637  CA  ASP A  43       3.034  39.074 -38.372  1.00 21.80           C  
ATOM    638  C   ASP A  43       3.128  39.065 -36.843  1.00 21.80           C  
ATOM    639  O   ASP A  43       4.184  38.815 -36.259  1.00 21.80           O  
ATOM    640  CB  ASP A  43       2.350  37.772 -38.865  1.00 21.80           C  
ATOM    641  CG  ASP A  43       0.791  37.654 -38.533  1.00 21.80           C  
ATOM    642  OD1 ASP A  43       0.204  38.568 -37.972  1.00 21.80           O  
ATOM    643  OD2 ASP A  43       0.197  36.624 -38.818  1.00 21.80           O  
ATOM    644  H   ASP A  43       4.523  40.171 -39.423  1.00 21.80           H  
ATOM    645  HA  ASP A  43       2.398  39.911 -38.661  1.00 21.80           H  
ATOM    646 1HB  ASP A  43       2.491  37.682 -39.943  1.00 21.80           H  
ATOM    647 2HB  ASP A  43       2.844  36.915 -38.405  1.00 21.80           H  
ATOM    648  N   PHE A  44       2.009  39.412 -36.216  1.00 23.47           N  
ATOM    649  CA  PHE A  44       1.797  39.348 -34.771  1.00 23.47           C  
ATOM    650  C   PHE A  44       0.319  39.565 -34.466  1.00 23.47           C  
ATOM    651  O   PHE A  44      -0.375  40.249 -35.214  1.00 23.47           O  
ATOM    652  CB  PHE A  44       2.668  40.351 -34.002  1.00 23.47           C  
ATOM    653  CG  PHE A  44       2.564  41.776 -34.442  1.00 23.47           C  
ATOM    654  CD1 PHE A  44       1.616  42.620 -33.898  1.00 23.47           C  
ATOM    655  CD2 PHE A  44       3.446  42.285 -35.386  1.00 23.47           C  
ATOM    656  CE1 PHE A  44       1.543  43.942 -34.281  1.00 23.47           C  
ATOM    657  CE2 PHE A  44       3.377  43.603 -35.774  1.00 23.47           C  
ATOM    658  CZ  PHE A  44       2.424  44.435 -35.222  1.00 23.47           C  
ATOM    659  H   PHE A  44       1.207  39.595 -36.820  1.00 23.47           H  
ATOM    660  HA  PHE A  44       2.067  38.348 -34.432  1.00 23.47           H  
ATOM    661 1HB  PHE A  44       2.405  40.320 -32.942  1.00 23.47           H  
ATOM    662 2HB  PHE A  44       3.711  40.055 -34.074  1.00 23.47           H  
ATOM    663  HD1 PHE A  44       0.925  42.233 -33.154  1.00 23.47           H  
ATOM    664  HD2 PHE A  44       4.207  41.628 -35.813  1.00 23.47           H  
ATOM    665  HE1 PHE A  44       0.790  44.593 -33.841  1.00 23.47           H  
ATOM    666  HE2 PHE A  44       4.075  43.993 -36.514  1.00 23.47           H  
ATOM    667  HZ  PHE A  44       2.369  45.479 -35.527  1.00 23.47           H  
ATOM    668  N   LYS A  45      -0.155  39.042 -33.336  1.00 21.99           N  
ATOM    669  CA  LYS A  45      -1.544  39.286 -32.941  1.00 21.99           C  
ATOM    670  C   LYS A  45      -1.668  40.083 -31.642  1.00 21.99           C  
ATOM    671  O   LYS A  45      -2.760  40.214 -31.089  1.00 21.99           O  
ATOM    672  CB  LYS A  45      -2.312  37.962 -32.872  1.00 21.99           C  
ATOM    673  CG  LYS A  45      -2.380  37.218 -34.235  1.00 21.99           C  
ATOM    674  CD  LYS A  45      -3.132  38.056 -35.289  1.00 21.99           C  
ATOM    675  CE  LYS A  45      -3.330  37.313 -36.628  1.00 21.99           C  
ATOM    676  NZ  LYS A  45      -2.038  37.024 -37.339  1.00 21.99           N  
ATOM    677  H   LYS A  45       0.437  38.470 -32.754  1.00 21.99           H  
ATOM    678  HA  LYS A  45      -2.018  39.883 -33.720  1.00 21.99           H  
ATOM    679 1HB  LYS A  45      -1.840  37.302 -32.145  1.00 21.99           H  
ATOM    680 2HB  LYS A  45      -3.333  38.147 -32.536  1.00 21.99           H  
ATOM    681 1HG  LYS A  45      -1.371  37.021 -34.600  1.00 21.99           H  
ATOM    682 2HG  LYS A  45      -2.893  36.265 -34.108  1.00 21.99           H  
ATOM    683 1HD  LYS A  45      -4.109  38.338 -34.897  1.00 21.99           H  
ATOM    684 2HD  LYS A  45      -2.571  38.968 -35.493  1.00 21.99           H  
ATOM    685 1HE  LYS A  45      -3.845  36.373 -36.441  1.00 21.99           H  
ATOM    686 2HE  LYS A  45      -3.950  37.933 -37.273  1.00 21.99           H  
ATOM    687 1HZ  LYS A  45      -2.210  36.549 -38.211  1.00 21.99           H  
ATOM    688 2HZ  LYS A  45      -1.492  37.881 -37.559  1.00 21.99           H  
ATOM    689 3HZ  LYS A  45      -1.447  36.439 -36.778  1.00 21.99           H  
ATOM    690  N   ASP A  46      -0.543  40.595 -31.158  1.00 18.30           N  
ATOM    691  CA  ASP A  46      -0.478  41.367 -29.917  1.00 18.30           C  
ATOM    692  C   ASP A  46       0.811  42.184 -29.888  1.00 18.30           C  
ATOM    693  O   ASP A  46       1.619  42.138 -30.812  1.00 18.30           O  
ATOM    694  CB  ASP A  46      -0.557  40.450 -28.670  1.00 18.30           C  
ATOM    695  CG  ASP A  46      -1.171  41.122 -27.333  1.00 18.30           C  
ATOM    696  OD1 ASP A  46      -0.883  42.289 -27.068  1.00 18.30           O  
ATOM    697  OD2 ASP A  46      -1.879  40.447 -26.623  1.00 18.30           O  
ATOM    698  H   ASP A  46       0.304  40.449 -31.681  1.00 18.30           H  
ATOM    699  HA  ASP A  46      -1.321  42.061 -29.892  1.00 18.30           H  
ATOM    700 1HB  ASP A  46      -1.156  39.568 -28.912  1.00 18.30           H  
ATOM    701 2HB  ASP A  46       0.450  40.096 -28.436  1.00 18.30           H  
ATOM    702  N   ARG A  47       0.991  42.921 -28.811  1.00 13.82           N  
ATOM    703  CA  ARG A  47       2.141  43.767 -28.581  1.00 13.82           C  
ATOM    704  C   ARG A  47       3.428  42.965 -28.639  1.00 13.82           C  
ATOM    705  O   ARG A  47       3.545  41.910 -28.011  1.00 13.82           O  
ATOM    706  CB  ARG A  47       1.979  44.373 -27.208  1.00 13.82           C  
ATOM    707  CG  ARG A  47       0.849  45.382 -27.102  1.00 13.82           C  
ATOM    708  CD  ARG A  47       0.538  45.692 -25.691  1.00 13.82           C  
ATOM    709  NE  ARG A  47      -0.106  44.529 -25.046  1.00 13.82           N  
ATOM    710  CZ  ARG A  47      -0.360  44.411 -23.728  1.00 13.82           C  
ATOM    711  NH1 ARG A  47      -0.027  45.377 -22.891  1.00 13.82           N  
ATOM    712  NH2 ARG A  47      -0.947  43.318 -23.276  1.00 13.82           N  
ATOM    713  H   ARG A  47       0.271  42.895 -28.095  1.00 13.82           H  
ATOM    714  HA  ARG A  47       2.167  44.548 -29.343  1.00 13.82           H  
ATOM    715 1HB  ARG A  47       1.769  43.577 -26.491  1.00 13.82           H  
ATOM    716 2HB  ARG A  47       2.907  44.856 -26.907  1.00 13.82           H  
ATOM    717 1HG  ARG A  47       1.124  46.305 -27.612  1.00 13.82           H  
ATOM    718 2HG  ARG A  47      -0.048  44.960 -27.563  1.00 13.82           H  
ATOM    719 1HD  ARG A  47       1.455  45.919 -25.153  1.00 13.82           H  
ATOM    720 2HD  ARG A  47      -0.144  46.538 -25.637  1.00 13.82           H  
ATOM    721  HE  ARG A  47      -0.399  43.738 -25.661  1.00 13.82           H  
ATOM    722 1HH1 ARG A  47       0.421  46.214 -23.238  1.00 13.82           H  
ATOM    723 2HH1 ARG A  47      -0.223  45.280 -21.905  1.00 13.82           H  
ATOM    724 1HH2 ARG A  47      -1.203  42.575 -23.930  1.00 13.82           H  
ATOM    725 2HH2 ARG A  47      -1.145  43.216 -22.296  1.00 13.82           H  
ATOM    726  N   VAL A  48       4.400  43.481 -29.376  1.00  9.69           N  
ATOM    727  CA  VAL A  48       5.682  42.819 -29.521  1.00  9.69           C  
ATOM    728  C   VAL A  48       6.825  43.801 -29.677  1.00  9.69           C  
ATOM    729  O   VAL A  48       6.704  44.815 -30.365  1.00  9.69           O  
ATOM    730  CB  VAL A  48       5.626  41.861 -30.730  1.00  9.69           C  
ATOM    731  CG1 VAL A  48       5.309  42.647 -32.002  1.00  9.69           C  
ATOM    732  CG2 VAL A  48       6.959  41.114 -30.899  1.00  9.69           C  
ATOM    733  H   VAL A  48       4.237  44.348 -29.864  1.00  9.69           H  
ATOM    734  HA  VAL A  48       5.863  42.226 -28.624  1.00  9.69           H  
ATOM    735  HB  VAL A  48       4.820  41.141 -30.570  1.00  9.69           H  
ATOM    736 1HG1 VAL A  48       5.250  41.963 -32.848  1.00  9.69           H  
ATOM    737 2HG1 VAL A  48       4.350  43.159 -31.885  1.00  9.69           H  
ATOM    738 3HG1 VAL A  48       6.093  43.378 -32.184  1.00  9.69           H  
ATOM    739 1HG2 VAL A  48       6.882  40.437 -31.748  1.00  9.69           H  
ATOM    740 2HG2 VAL A  48       7.766  41.817 -31.083  1.00  9.69           H  
ATOM    741 3HG2 VAL A  48       7.172  40.542 -29.995  1.00  9.69           H  
ATOM    742  N   GLN A  49       7.944  43.468 -29.055  1.00  6.64           N  
ATOM    743  CA  GLN A  49       9.176  44.217 -29.193  1.00  6.64           C  
ATOM    744  C   GLN A  49      10.325  43.241 -29.077  1.00  6.64           C  
ATOM    745  O   GLN A  49      10.365  42.434 -28.146  1.00  6.64           O  
ATOM    746  CB  GLN A  49       9.292  45.302 -28.121  1.00  6.64           C  
ATOM    747  CG  GLN A  49      10.530  46.181 -28.252  1.00  6.64           C  
ATOM    748  CD  GLN A  49      10.576  47.280 -27.203  1.00  6.64           C  
ATOM    749  OE1 GLN A  49      10.010  47.145 -26.114  1.00  6.64           O  
ATOM    750  NE2 GLN A  49      11.252  48.378 -27.523  1.00  6.64           N  
ATOM    751  H   GLN A  49       7.946  42.636 -28.484  1.00  6.64           H  
ATOM    752  HA  GLN A  49       9.209  44.677 -30.181  1.00  6.64           H  
ATOM    753 1HB  GLN A  49       8.414  45.948 -28.162  1.00  6.64           H  
ATOM    754 2HB  GLN A  49       9.313  44.837 -27.136  1.00  6.64           H  
ATOM    755 1HG  GLN A  49      11.419  45.560 -28.138  1.00  6.64           H  
ATOM    756 2HG  GLN A  49      10.525  46.646 -29.238  1.00  6.64           H  
ATOM    757 1HE2 GLN A  49      11.316  49.134 -26.872  1.00  6.64           H  
ATOM    758 2HE2 GLN A  49      11.697  48.450 -28.416  1.00  6.64           H  
ATOM    759  N   SER A  50      11.253  43.307 -30.015  1.00  4.70           N  
ATOM    760  CA  SER A  50      12.404  42.422 -30.003  1.00  4.70           C  
ATOM    761  C   SER A  50      13.513  42.950 -30.882  1.00  4.70           C  
ATOM    762  O   SER A  50      13.262  43.593 -31.900  1.00  4.70           O  
ATOM    763  CB  SER A  50      12.029  41.031 -30.491  1.00  4.70           C  
ATOM    764  OG  SER A  50      13.154  40.168 -30.476  1.00  4.70           O  
ATOM    765  H   SER A  50      11.160  43.984 -30.760  1.00  4.70           H  
ATOM    766  HA  SER A  50      12.778  42.350 -28.981  1.00  4.70           H  
ATOM    767 1HB  SER A  50      11.245  40.618 -29.858  1.00  4.70           H  
ATOM    768 2HB  SER A  50      11.633  41.096 -31.502  1.00  4.70           H  
ATOM    769  HG  SER A  50      13.826  40.539 -31.116  1.00  4.70           H  
ATOM    770  N   LYS A  51      14.736  42.653 -30.491  1.00  3.58           N  
ATOM    771  CA  LYS A  51      15.881  42.936 -31.331  1.00  3.58           C  
ATOM    772  C   LYS A  51      15.928  41.814 -32.342  1.00  3.58           C  
ATOM    773  O   LYS A  51      15.245  40.802 -32.164  1.00  3.58           O  
ATOM    774  CB  LYS A  51      17.181  43.015 -30.528  1.00  3.58           C  
ATOM    775  CG  LYS A  51      17.636  41.705 -29.893  1.00  3.58           C  
ATOM    776  CD  LYS A  51      18.919  41.920 -29.090  1.00  3.58           C  
ATOM    777  CE  LYS A  51      19.450  40.627 -28.493  1.00  3.58           C  
ATOM    778  NZ  LYS A  51      20.688  40.854 -27.679  1.00  3.58           N  
ATOM    779  H   LYS A  51      14.866  42.167 -29.614  1.00  3.58           H  
ATOM    780  HA  LYS A  51      15.726  43.875 -31.863  1.00  3.58           H  
ATOM    781 1HB  LYS A  51      17.990  43.355 -31.180  1.00  3.58           H  
ATOM    782 2HB  LYS A  51      17.074  43.751 -29.734  1.00  3.58           H  
ATOM    783 1HG  LYS A  51      16.855  41.327 -29.232  1.00  3.58           H  
ATOM    784 2HG  LYS A  51      17.821  40.963 -30.669  1.00  3.58           H  
ATOM    785 1HD  LYS A  51      19.676  42.331 -29.750  1.00  3.58           H  
ATOM    786 2HD  LYS A  51      18.735  42.635 -28.288  1.00  3.58           H  
ATOM    787 1HE  LYS A  51      18.684  40.185 -27.857  1.00  3.58           H  
ATOM    788 2HE  LYS A  51      19.683  39.935 -29.302  1.00  3.58           H  
ATOM    789 1HZ  LYS A  51      21.009  39.976 -27.304  1.00  3.58           H  
ATOM    790 2HZ  LYS A  51      21.434  41.262 -28.264  1.00  3.58           H  
ATOM    791 3HZ  LYS A  51      20.481  41.486 -26.921  1.00  3.58           H  
ATOM    792  N   ILE A  52      16.704  41.995 -33.404  1.00  2.99           N  
ATOM    793  CA  ILE A  52      16.857  40.956 -34.412  1.00  2.99           C  
ATOM    794  C   ILE A  52      18.205  40.264 -34.266  1.00  2.99           C  
ATOM    795  O   ILE A  52      18.505  39.284 -34.947  1.00  2.99           O  
ATOM    796  CB  ILE A  52      16.757  41.567 -35.807  1.00  2.99           C  
ATOM    797  CG1 ILE A  52      17.914  42.545 -36.030  1.00  2.99           C  
ATOM    798  CG2 ILE A  52      15.422  42.247 -35.995  1.00  2.99           C  
ATOM    799  CD1 ILE A  52      18.039  42.993 -37.443  1.00  2.99           C  
ATOM    800  H   ILE A  52      17.205  42.865 -33.514  1.00  2.99           H  
ATOM    801  HA  ILE A  52      16.069  40.216 -34.286  1.00  2.99           H  
ATOM    802  HB  ILE A  52      16.849  40.799 -36.530  1.00  2.99           H  
ATOM    803 1HG1 ILE A  52      17.769  43.418 -35.401  1.00  2.99           H  
ATOM    804 2HG1 ILE A  52      18.850  42.069 -35.750  1.00  2.99           H  
ATOM    805 1HG2 ILE A  52      15.365  42.659 -37.006  1.00  2.99           H  
ATOM    806 2HG2 ILE A  52      14.622  41.519 -35.854  1.00  2.99           H  
ATOM    807 3HG2 ILE A  52      15.312  43.050 -35.267  1.00  2.99           H  
ATOM    808 1HD1 ILE A  52      18.880  43.678 -37.536  1.00  2.99           H  
ATOM    809 2HD1 ILE A  52      18.208  42.136 -38.063  1.00  2.99           H  
ATOM    810 3HD1 ILE A  52      17.127  43.492 -37.762  1.00  2.99           H  
ATOM    811  N   GLY A  53      18.995  40.789 -33.350  1.00  2.72           N  
ATOM    812  CA  GLY A  53      20.335  40.329 -33.057  1.00  2.72           C  
ATOM    813  C   GLY A  53      21.150  41.536 -32.649  1.00  2.72           C  
ATOM    814  O   GLY A  53      20.687  42.672 -32.780  1.00  2.72           O  
ATOM    815  H   GLY A  53      18.642  41.573 -32.830  1.00  2.72           H  
ATOM    816 1HA  GLY A  53      20.313  39.601 -32.247  1.00  2.72           H  
ATOM    817 2HA  GLY A  53      20.775  39.849 -33.926  1.00  2.72           H  
ATOM    818  N   SER A  54      22.340  41.297 -32.130  1.00  2.59           N  
ATOM    819  CA  SER A  54      23.214  42.374 -31.690  1.00  2.59           C  
ATOM    820  C   SER A  54      24.641  41.884 -31.626  1.00  2.59           C  
ATOM    821  O   SER A  54      24.883  40.676 -31.613  1.00  2.59           O  
ATOM    822  CB  SER A  54      22.776  42.887 -30.329  1.00  2.59           C  
ATOM    823  OG  SER A  54      22.959  41.901 -29.335  1.00  2.59           O  
ATOM    824  H   SER A  54      22.662  40.342 -32.049  1.00  2.59           H  
ATOM    825  HA  SER A  54      23.161  43.190 -32.411  1.00  2.59           H  
ATOM    826 1HB  SER A  54      23.359  43.772 -30.075  1.00  2.59           H  
ATOM    827 2HB  SER A  54      21.737  43.188 -30.370  1.00  2.59           H  
ATOM    828  HG  SER A  54      23.921  41.819 -29.229  1.00  2.59           H  
ATOM    829  N   LEU A  55      25.586  42.810 -31.560  1.00  2.46           N  
ATOM    830  CA  LEU A  55      26.978  42.425 -31.419  1.00  2.46           C  
ATOM    831  C   LEU A  55      27.775  43.382 -30.558  1.00  2.46           C  
ATOM    832  O   LEU A  55      27.635  44.600 -30.664  1.00  2.46           O  
ATOM    833  CB  LEU A  55      27.643  42.293 -32.793  1.00  2.46           C  
ATOM    834  CG  LEU A  55      29.105  41.804 -32.771  1.00  2.46           C  
ATOM    835  CD1 LEU A  55      29.324  40.980 -33.970  1.00  2.46           C  
ATOM    836  CD2 LEU A  55      30.088  43.008 -32.782  1.00  2.46           C  
ATOM    837  H   LEU A  55      25.336  43.789 -31.595  1.00  2.46           H  
ATOM    838  HA  LEU A  55      27.012  41.449 -30.939  1.00  2.46           H  
ATOM    839 1HB  LEU A  55      27.066  41.591 -33.400  1.00  2.46           H  
ATOM    840 2HB  LEU A  55      27.627  43.262 -33.281  1.00  2.46           H  
ATOM    841  HG  LEU A  55      29.273  41.190 -31.883  1.00  2.46           H  
ATOM    842 1HD1 LEU A  55      30.338  40.606 -33.969  1.00  2.46           H  
ATOM    843 2HD1 LEU A  55      28.625  40.140 -33.973  1.00  2.46           H  
ATOM    844 3HD1 LEU A  55      29.148  41.604 -34.826  1.00  2.46           H  
ATOM    845 1HD2 LEU A  55      31.113  42.642 -32.776  1.00  2.46           H  
ATOM    846 2HD2 LEU A  55      29.924  43.600 -33.681  1.00  2.46           H  
ATOM    847 3HD2 LEU A  55      29.931  43.632 -31.911  1.00  2.46           H  
ATOM    848  N   ASP A  56      28.620  42.799 -29.719  1.00  2.28           N  
ATOM    849  CA  ASP A  56      29.573  43.506 -28.886  1.00  2.28           C  
ATOM    850  C   ASP A  56      30.676  42.519 -28.553  1.00  2.28           C  
ATOM    851  O   ASP A  56      30.573  41.333 -28.874  1.00  2.28           O  
ATOM    852  CB  ASP A  56      28.917  44.065 -27.609  1.00  2.28           C  
ATOM    853  CG  ASP A  56      29.653  45.311 -27.013  1.00  2.28           C  
ATOM    854  OD1 ASP A  56      30.819  45.489 -27.315  1.00  2.28           O  
ATOM    855  OD2 ASP A  56      29.045  46.039 -26.261  1.00  2.28           O  
ATOM    856  H   ASP A  56      28.626  41.789 -29.685  1.00  2.28           H  
ATOM    857  HA  ASP A  56      30.008  44.331 -29.450  1.00  2.28           H  
ATOM    858 1HB  ASP A  56      27.887  44.345 -27.823  1.00  2.28           H  
ATOM    859 2HB  ASP A  56      28.897  43.285 -26.846  1.00  2.28           H  
ATOM    860  N   ASN A  57      31.714  43.000 -27.907  1.00  2.08           N  
ATOM    861  CA  ASN A  57      32.835  42.163 -27.508  1.00  2.08           C  
ATOM    862  C   ASN A  57      33.386  42.674 -26.193  1.00  2.08           C  
ATOM    863  O   ASN A  57      34.178  43.603 -26.194  1.00  2.08           O  
ATOM    864  CB  ASN A  57      33.914  42.173 -28.589  1.00  2.08           C  
ATOM    865  CG  ASN A  57      35.048  41.209 -28.318  1.00  2.08           C  
ATOM    866  OD1 ASN A  57      35.005  40.434 -27.356  1.00  2.08           O  
ATOM    867  ND2 ASN A  57      36.064  41.239 -29.149  1.00  2.08           N  
ATOM    868  H   ASN A  57      31.702  43.998 -27.679  1.00  2.08           H  
ATOM    869  HA  ASN A  57      32.487  41.139 -27.347  1.00  2.08           H  
ATOM    870 1HB  ASN A  57      33.468  41.928 -29.556  1.00  2.08           H  
ATOM    871 2HB  ASN A  57      34.331  43.182 -28.674  1.00  2.08           H  
ATOM    872 1HD2 ASN A  57      36.831  40.614 -29.020  1.00  2.08           H  
ATOM    873 2HD2 ASN A  57      36.082  41.893 -29.924  1.00  2.08           H  
ATOM    874  N   ILE A  58      32.937  42.121 -25.073  1.00  1.90           N  
ATOM    875  CA  ILE A  58      33.363  42.624 -23.765  1.00  1.90           C  
ATOM    876  C   ILE A  58      34.268  41.639 -23.035  1.00  1.90           C  
ATOM    877  O   ILE A  58      33.930  40.459 -22.904  1.00  1.90           O  
ATOM    878  CB  ILE A  58      32.146  42.963 -22.885  1.00  1.90           C  
ATOM    879  CG1 ILE A  58      31.230  43.961 -23.626  1.00  1.90           C  
ATOM    880  CG2 ILE A  58      32.611  43.557 -21.564  1.00  1.90           C  
ATOM    881  CD1 ILE A  58      31.905  45.278 -23.943  1.00  1.90           C  
ATOM    882  H   ILE A  58      32.288  41.344 -25.129  1.00  1.90           H  
ATOM    883  HA  ILE A  58      33.934  43.545 -23.915  1.00  1.90           H  
ATOM    884  HB  ILE A  58      31.573  42.057 -22.689  1.00  1.90           H  
ATOM    885 1HG1 ILE A  58      30.897  43.516 -24.566  1.00  1.90           H  
ATOM    886 2HG1 ILE A  58      30.353  44.169 -23.012  1.00  1.90           H  
ATOM    887 1HG2 ILE A  58      31.746  43.787 -20.947  1.00  1.90           H  
ATOM    888 2HG2 ILE A  58      33.244  42.843 -21.036  1.00  1.90           H  
ATOM    889 3HG2 ILE A  58      33.178  44.467 -21.752  1.00  1.90           H  
ATOM    890 1HD1 ILE A  58      31.199  45.930 -24.469  1.00  1.90           H  
ATOM    891 2HD1 ILE A  58      32.223  45.756 -23.020  1.00  1.90           H  
ATOM    892 3HD1 ILE A  58      32.772  45.109 -24.579  1.00  1.90           H  
ATOM    893  N   THR A  59      35.405  42.124 -22.553  1.00  1.78           N  
ATOM    894  CA  THR A  59      36.357  41.306 -21.817  1.00  1.78           C  
ATOM    895  C   THR A  59      36.307  41.497 -20.310  1.00  1.78           C  
ATOM    896  O   THR A  59      36.309  42.623 -19.806  1.00  1.78           O  
ATOM    897  CB  THR A  59      37.795  41.554 -22.307  1.00  1.78           C  
ATOM    898  OG1 THR A  59      37.910  41.153 -23.670  1.00  1.78           O  
ATOM    899  CG2 THR A  59      38.809  40.820 -21.472  1.00  1.78           C  
ATOM    900  H   THR A  59      35.622  43.105 -22.712  1.00  1.78           H  
ATOM    901  HA  THR A  59      36.122  40.258 -22.018  1.00  1.78           H  
ATOM    902  HB  THR A  59      38.005  42.625 -22.249  1.00  1.78           H  
ATOM    903  HG1 THR A  59      38.775  41.445 -24.031  1.00  1.78           H  
ATOM    904 1HG2 THR A  59      39.781  41.047 -21.856  1.00  1.78           H  
ATOM    905 2HG2 THR A  59      38.746  41.150 -20.441  1.00  1.78           H  
ATOM    906 3HG2 THR A  59      38.630  39.746 -21.524  1.00  1.78           H  
ATOM    907  N   HIS A  60      36.290  40.376 -19.606  1.00  1.71           N  
ATOM    908  CA  HIS A  60      36.315  40.327 -18.158  1.00  1.71           C  
ATOM    909  C   HIS A  60      37.363  39.302 -17.765  1.00  1.71           C  
ATOM    910  O   HIS A  60      37.332  38.173 -18.251  1.00  1.71           O  
ATOM    911  CB  HIS A  60      34.955  39.889 -17.589  1.00  1.71           C  
ATOM    912  CG  HIS A  60      33.788  40.774 -17.934  1.00  1.71           C  
ATOM    913  ND1 HIS A  60      33.520  41.949 -17.261  1.00  1.71           N  
ATOM    914  CD2 HIS A  60      32.813  40.641 -18.863  1.00  1.71           C  
ATOM    915  CE1 HIS A  60      32.429  42.501 -17.763  1.00  1.71           C  
ATOM    916  NE2 HIS A  60      31.979  41.726 -18.732  1.00  1.71           N  
ATOM    917  H   HIS A  60      36.272  39.502 -20.114  1.00  1.71           H  
ATOM    918  HA  HIS A  60      36.592  41.294 -17.738  1.00  1.71           H  
ATOM    919 1HB  HIS A  60      34.727  38.884 -17.948  1.00  1.71           H  
ATOM    920 2HB  HIS A  60      35.027  39.831 -16.503  1.00  1.71           H  
ATOM    921  HD1 HIS A  60      34.050  42.333 -16.504  1.00  1.71           H  
ATOM    922  HD2 HIS A  60      32.607  39.879 -19.615  1.00  1.71           H  
ATOM    923  HE1 HIS A  60      32.048  43.439 -17.364  1.00  1.71           H  
ATOM    924  N   VAL A  61      38.298  39.691 -16.910  1.00  1.70           N  
ATOM    925  CA  VAL A  61      39.348  38.768 -16.510  1.00  1.70           C  
ATOM    926  C   VAL A  61      39.244  38.464 -15.012  1.00  1.70           C  
ATOM    927  O   VAL A  61      39.379  39.382 -14.203  1.00  1.70           O  
ATOM    928  CB  VAL A  61      40.724  39.367 -16.806  1.00  1.70           C  
ATOM    929  CG1 VAL A  61      41.794  38.388 -16.385  1.00  1.70           C  
ATOM    930  CG2 VAL A  61      40.822  39.715 -18.279  1.00  1.70           C  
ATOM    931  H   VAL A  61      38.283  40.632 -16.541  1.00  1.70           H  
ATOM    932  HA  VAL A  61      39.250  37.878 -17.115  1.00  1.70           H  
ATOM    933  HB  VAL A  61      40.858  40.268 -16.210  1.00  1.70           H  
ATOM    934 1HG1 VAL A  61      42.776  38.815 -16.567  1.00  1.70           H  
ATOM    935 2HG1 VAL A  61      41.675  38.168 -15.325  1.00  1.70           H  
ATOM    936 3HG1 VAL A  61      41.688  37.468 -16.953  1.00  1.70           H  
ATOM    937 1HG2 VAL A  61      41.797  40.150 -18.473  1.00  1.70           H  
ATOM    938 2HG2 VAL A  61      40.696  38.814 -18.880  1.00  1.70           H  
ATOM    939 3HG2 VAL A  61      40.049  40.433 -18.535  1.00  1.70           H  
ATOM    940  N   PRO A  62      38.961  37.218 -14.608  1.00  1.72           N  
ATOM    941  CA  PRO A  62      38.780  36.813 -13.231  1.00  1.72           C  
ATOM    942  C   PRO A  62      40.075  36.790 -12.455  1.00  1.72           C  
ATOM    943  O   PRO A  62      41.141  36.534 -13.023  1.00  1.72           O  
ATOM    944  CB  PRO A  62      38.186  35.410 -13.367  1.00  1.72           C  
ATOM    945  CG  PRO A  62      38.744  34.888 -14.677  1.00  1.72           C  
ATOM    946  CD  PRO A  62      38.845  36.107 -15.580  1.00  1.72           C  
ATOM    947  HA  PRO A  62      38.059  37.500 -12.753  1.00  1.72           H  
ATOM    948 1HB  PRO A  62      38.502  34.796 -12.499  1.00  1.72           H  
ATOM    949 2HB  PRO A  62      37.090  35.453 -13.346  1.00  1.72           H  
ATOM    950 1HG  PRO A  62      39.721  34.412 -14.503  1.00  1.72           H  
ATOM    951 2HG  PRO A  62      38.081  34.111 -15.087  1.00  1.72           H  
ATOM    952 1HD  PRO A  62      39.759  35.999 -16.178  1.00  1.72           H  
ATOM    953 2HD  PRO A  62      37.939  36.220 -16.198  1.00  1.72           H  
ATOM    954  N   GLY A  63      39.972  36.987 -11.149  1.00  1.76           N  
ATOM    955  CA  GLY A  63      41.098  36.827 -10.245  1.00  1.76           C  
ATOM    956  C   GLY A  63      40.902  35.526  -9.485  1.00  1.76           C  
ATOM    957  O   GLY A  63      40.207  34.633  -9.967  1.00  1.76           O  
ATOM    958  H   GLY A  63      39.070  37.228 -10.758  1.00  1.76           H  
ATOM    959 1HA  GLY A  63      42.028  36.800 -10.810  1.00  1.76           H  
ATOM    960 2HA  GLY A  63      41.149  37.666  -9.553  1.00  1.76           H  
ATOM    961  N   GLY A  64      41.499  35.409  -8.301  1.00  1.83           N  
ATOM    962  CA  GLY A  64      41.325  34.185  -7.524  1.00  1.83           C  
ATOM    963  C   GLY A  64      39.881  34.134  -7.025  1.00  1.83           C  
ATOM    964  O   GLY A  64      39.272  35.177  -6.784  1.00  1.83           O  
ATOM    965  H   GLY A  64      42.065  36.164  -7.944  1.00  1.83           H  
ATOM    966 1HA  GLY A  64      41.543  33.311  -8.141  1.00  1.83           H  
ATOM    967 2HA  GLY A  64      42.016  34.171  -6.682  1.00  1.83           H  
ATOM    968  N   GLY A  65      39.351  32.934  -6.828  1.00  1.92           N  
ATOM    969  CA  GLY A  65      37.985  32.778  -6.328  1.00  1.92           C  
ATOM    970  C   GLY A  65      37.499  31.341  -6.472  1.00  1.92           C  
ATOM    971  O   GLY A  65      38.273  30.439  -6.794  1.00  1.92           O  
ATOM    972  H   GLY A  65      39.905  32.116  -7.047  1.00  1.92           H  
ATOM    973 1HA  GLY A  65      37.945  33.075  -5.281  1.00  1.92           H  
ATOM    974 2HA  GLY A  65      37.319  33.445  -6.876  1.00  1.92           H  
ATOM    975  N   ASN A  66      36.217  31.111  -6.229  1.00  2.04           N  
ATOM    976  CA  ASN A  66      35.712  29.748  -6.323  1.00  2.04           C  
ATOM    977  C   ASN A  66      34.264  29.645  -6.758  1.00  2.04           C  
ATOM    978  O   ASN A  66      33.606  30.647  -7.042  1.00  2.04           O  
ATOM    979  CB  ASN A  66      35.885  29.054  -4.990  1.00  2.04           C  
ATOM    980  CG  ASN A  66      35.181  29.737  -3.852  1.00  2.04           C  
ATOM    981  OD1 ASN A  66      34.263  30.553  -4.022  1.00  2.04           O  
ATOM    982  ND2 ASN A  66      35.592  29.388  -2.663  1.00  2.04           N  
ATOM    983  H   ASN A  66      35.598  31.868  -5.976  1.00  2.04           H  
ATOM    984  HA  ASN A  66      36.299  29.214  -7.071  1.00  2.04           H  
ATOM    985 1HB  ASN A  66      35.505  28.050  -5.045  1.00  2.04           H  
ATOM    986 2HB  ASN A  66      36.948  28.983  -4.753  1.00  2.04           H  
ATOM    987 1HD2 ASN A  66      35.173  29.784  -1.846  1.00  2.04           H  
ATOM    988 2HD2 ASN A  66      36.326  28.688  -2.584  1.00  2.04           H  
ATOM    989  N   LYS A  67      33.778  28.409  -6.798  1.00  2.18           N  
ATOM    990  CA  LYS A  67      32.407  28.103  -7.148  1.00  2.18           C  
ATOM    991  C   LYS A  67      32.082  26.673  -6.756  1.00  2.18           C  
ATOM    992  O   LYS A  67      32.973  25.833  -6.632  1.00  2.18           O  
ATOM    993  CB  LYS A  67      32.160  28.300  -8.647  1.00  2.18           C  
ATOM    994  CG  LYS A  67      32.975  27.382  -9.552  1.00  2.18           C  
ATOM    995  CD  LYS A  67      32.703  27.672 -11.029  1.00  2.18           C  
ATOM    996  CE  LYS A  67      33.517  26.757 -11.941  1.00  2.18           C  
ATOM    997  NZ  LYS A  67      33.278  27.049 -13.382  1.00  2.18           N  
ATOM    998  H   LYS A  67      34.389  27.642  -6.566  1.00  2.18           H  
ATOM    999  HA  LYS A  67      31.744  28.766  -6.590  1.00  2.18           H  
ATOM   1000 1HB  LYS A  67      31.106  28.119  -8.864  1.00  2.18           H  
ATOM   1001 2HB  LYS A  67      32.377  29.332  -8.927  1.00  2.18           H  
ATOM   1002 1HG  LYS A  67      34.038  27.518  -9.349  1.00  2.18           H  
ATOM   1003 2HG  LYS A  67      32.711  26.345  -9.339  1.00  2.18           H  
ATOM   1004 1HD  LYS A  67      31.641  27.520 -11.234  1.00  2.18           H  
ATOM   1005 2HD  LYS A  67      32.952  28.711 -11.249  1.00  2.18           H  
ATOM   1006 1HE  LYS A  67      34.575  26.888 -11.724  1.00  2.18           H  
ATOM   1007 2HE  LYS A  67      33.240  25.721 -11.742  1.00  2.18           H  
ATOM   1008 1HZ  LYS A  67      33.834  26.422 -13.948  1.00  2.18           H  
ATOM   1009 2HZ  LYS A  67      32.300  26.919 -13.598  1.00  2.18           H  
ATOM   1010 3HZ  LYS A  67      33.542  28.003 -13.581  1.00  2.18           H  
ATOM   1011  N   LYS A  68      30.800  26.382  -6.627  1.00  2.32           N  
ATOM   1012  CA  LYS A  68      30.332  25.021  -6.410  1.00  2.32           C  
ATOM   1013  C   LYS A  68      28.975  24.815  -7.053  1.00  2.32           C  
ATOM   1014  O   LYS A  68      28.049  25.599  -6.849  1.00  2.32           O  
ATOM   1015  CB  LYS A  68      30.279  24.671  -4.920  1.00  2.32           C  
ATOM   1016  CG  LYS A  68      29.654  23.295  -4.623  1.00  2.32           C  
ATOM   1017  CD  LYS A  68      30.537  22.119  -5.052  1.00  2.32           C  
ATOM   1018  CE  LYS A  68      29.833  20.801  -4.731  1.00  2.32           C  
ATOM   1019  NZ  LYS A  68      30.625  19.587  -5.130  1.00  2.32           N  
ATOM   1020  H   LYS A  68      30.119  27.123  -6.709  1.00  2.32           H  
ATOM   1021  HA  LYS A  68      31.029  24.336  -6.891  1.00  2.32           H  
ATOM   1022 1HB  LYS A  68      31.292  24.675  -4.509  1.00  2.32           H  
ATOM   1023 2HB  LYS A  68      29.703  25.427  -4.387  1.00  2.32           H  
ATOM   1024 1HG  LYS A  68      29.480  23.210  -3.549  1.00  2.32           H  
ATOM   1025 2HG  LYS A  68      28.687  23.210  -5.124  1.00  2.32           H  
ATOM   1026 1HD  LYS A  68      30.724  22.164  -6.124  1.00  2.32           H  
ATOM   1027 2HD  LYS A  68      31.489  22.159  -4.530  1.00  2.32           H  
ATOM   1028 1HE  LYS A  68      29.645  20.755  -3.659  1.00  2.32           H  
ATOM   1029 2HE  LYS A  68      28.878  20.780  -5.258  1.00  2.32           H  
ATOM   1030 1HZ  LYS A  68      30.073  18.779  -4.857  1.00  2.32           H  
ATOM   1031 2HZ  LYS A  68      30.794  19.578  -6.118  1.00  2.32           H  
ATOM   1032 3HZ  LYS A  68      31.508  19.536  -4.622  1.00  2.32           H  
ATOM   1033  N   ILE A  69      28.876  23.752  -7.836  1.00  2.44           N  
ATOM   1034  CA  ILE A  69      27.647  23.393  -8.516  1.00  2.44           C  
ATOM   1035  C   ILE A  69      27.123  22.069  -7.988  1.00  2.44           C  
ATOM   1036  O   ILE A  69      27.873  21.097  -7.879  1.00  2.44           O  
ATOM   1037  CB  ILE A  69      27.878  23.303 -10.033  1.00  2.44           C  
ATOM   1038  CG1 ILE A  69      28.334  24.678 -10.560  1.00  2.44           C  
ATOM   1039  CG2 ILE A  69      26.602  22.848 -10.739  1.00  2.44           C  
ATOM   1040  CD1 ILE A  69      28.827  24.654 -11.983  1.00  2.44           C  
ATOM   1041  H   ILE A  69      29.687  23.168  -7.963  1.00  2.44           H  
ATOM   1042  HA  ILE A  69      26.898  24.158  -8.323  1.00  2.44           H  
ATOM   1043  HB  ILE A  69      28.674  22.591 -10.238  1.00  2.44           H  
ATOM   1044 1HG1 ILE A  69      27.498  25.372 -10.492  1.00  2.44           H  
ATOM   1045 2HG1 ILE A  69      29.143  25.048  -9.934  1.00  2.44           H  
ATOM   1046 1HG2 ILE A  69      26.782  22.787 -11.810  1.00  2.44           H  
ATOM   1047 2HG2 ILE A  69      26.306  21.866 -10.368  1.00  2.44           H  
ATOM   1048 3HG2 ILE A  69      25.802  23.561 -10.544  1.00  2.44           H  
ATOM   1049 1HD1 ILE A  69      29.129  25.659 -12.277  1.00  2.44           H  
ATOM   1050 2HD1 ILE A  69      29.680  23.979 -12.063  1.00  2.44           H  
ATOM   1051 3HD1 ILE A  69      28.029  24.309 -12.638  1.00  2.44           H  
ATOM   1052  N   GLU A  70      25.843  22.056  -7.633  1.00  2.50           N  
ATOM   1053  CA  GLU A  70      25.189  20.861  -7.121  1.00  2.50           C  
ATOM   1054  C   GLU A  70      23.742  20.818  -7.595  1.00  2.50           C  
ATOM   1055  O   GLU A  70      23.011  21.801  -7.466  1.00  2.50           O  
ATOM   1056  CB  GLU A  70      25.247  20.862  -5.589  1.00  2.50           C  
ATOM   1057  CG  GLU A  70      24.651  19.658  -4.911  1.00  2.50           C  
ATOM   1058  CD  GLU A  70      24.834  19.689  -3.400  1.00  2.50           C  
ATOM   1059  OE1 GLU A  70      25.434  20.618  -2.912  1.00  2.50           O  
ATOM   1060  OE2 GLU A  70      24.364  18.783  -2.743  1.00  2.50           O  
ATOM   1061  H   GLU A  70      25.303  22.901  -7.738  1.00  2.50           H  
ATOM   1062  HA  GLU A  70      25.704  19.981  -7.505  1.00  2.50           H  
ATOM   1063 1HB  GLU A  70      26.288  20.940  -5.269  1.00  2.50           H  
ATOM   1064 2HB  GLU A  70      24.727  21.741  -5.210  1.00  2.50           H  
ATOM   1065 1HG  GLU A  70      23.588  19.634  -5.139  1.00  2.50           H  
ATOM   1066 2HG  GLU A  70      25.104  18.754  -5.318  1.00  2.50           H  
ATOM   1067  N   THR A  71      23.340  19.676  -8.143  1.00  2.50           N  
ATOM   1068  CA  THR A  71      21.976  19.487  -8.617  1.00  2.50           C  
ATOM   1069  C   THR A  71      21.399  18.155  -8.168  1.00  2.50           C  
ATOM   1070  O   THR A  71      22.047  17.120  -8.300  1.00  2.50           O  
ATOM   1071  CB  THR A  71      21.915  19.572 -10.157  1.00  2.50           C  
ATOM   1072  OG1 THR A  71      22.394  20.854 -10.583  1.00  2.50           O  
ATOM   1073  CG2 THR A  71      20.483  19.368 -10.664  1.00  2.50           C  
ATOM   1074  H   THR A  71      23.997  18.914  -8.222  1.00  2.50           H  
ATOM   1075  HA  THR A  71      21.351  20.277  -8.203  1.00  2.50           H  
ATOM   1076  HB  THR A  71      22.551  18.799 -10.586  1.00  2.50           H  
ATOM   1077  HG1 THR A  71      21.931  21.549 -10.099  1.00  2.50           H  
ATOM   1078 1HG2 THR A  71      20.477  19.436 -11.749  1.00  2.50           H  
ATOM   1079 2HG2 THR A  71      20.120  18.388 -10.365  1.00  2.50           H  
ATOM   1080 3HG2 THR A  71      19.833  20.137 -10.248  1.00  2.50           H  
ATOM   1081  N   HIS A  72      20.162  18.192  -7.684  1.00  2.48           N  
ATOM   1082  CA  HIS A  72      19.447  16.983  -7.304  1.00  2.48           C  
ATOM   1083  C   HIS A  72      18.028  17.060  -7.838  1.00  2.48           C  
ATOM   1084  O   HIS A  72      17.341  18.060  -7.648  1.00  2.48           O  
ATOM   1085  CB  HIS A  72      19.386  16.818  -5.782  1.00  2.48           C  
ATOM   1086  CG  HIS A  72      20.715  16.719  -5.113  1.00  2.48           C  
ATOM   1087  ND1 HIS A  72      21.442  15.544  -5.052  1.00  2.48           N  
ATOM   1088  CD2 HIS A  72      21.451  17.650  -4.474  1.00  2.48           C  
ATOM   1089  CE1 HIS A  72      22.573  15.772  -4.405  1.00  2.48           C  
ATOM   1090  NE2 HIS A  72      22.592  17.038  -4.043  1.00  2.48           N  
ATOM   1091  H   HIS A  72      19.701  19.085  -7.593  1.00  2.48           H  
ATOM   1092  HA  HIS A  72      19.925  16.107  -7.734  1.00  2.48           H  
ATOM   1093 1HB  HIS A  72      18.847  17.659  -5.346  1.00  2.48           H  
ATOM   1094 2HB  HIS A  72      18.823  15.915  -5.545  1.00  2.48           H  
ATOM   1095  HD2 HIS A  72      21.189  18.698  -4.328  1.00  2.48           H  
ATOM   1096  HE1 HIS A  72      23.350  15.039  -4.201  1.00  2.48           H  
ATOM   1097  HE2 HIS A  72      23.336  17.531  -3.523  1.00  2.48           H  
ATOM   1098  N   LYS A  73      17.607  15.996  -8.507  1.00  2.50           N  
ATOM   1099  CA  LYS A  73      16.261  15.931  -9.058  1.00  2.50           C  
ATOM   1100  C   LYS A  73      15.606  14.622  -8.656  1.00  2.50           C  
ATOM   1101  O   LYS A  73      16.279  13.602  -8.518  1.00  2.50           O  
ATOM   1102  CB  LYS A  73      16.297  16.046 -10.586  1.00  2.50           C  
ATOM   1103  CG  LYS A  73      16.825  17.380 -11.118  1.00  2.50           C  
ATOM   1104  CD  LYS A  73      16.748  17.439 -12.638  1.00  2.50           C  
ATOM   1105  CE  LYS A  73      17.273  18.766 -13.170  1.00  2.50           C  
ATOM   1106  NZ  LYS A  73      17.184  18.843 -14.657  1.00  2.50           N  
ATOM   1107  H   LYS A  73      18.231  15.215  -8.630  1.00  2.50           H  
ATOM   1108  HA  LYS A  73      15.667  16.746  -8.651  1.00  2.50           H  
ATOM   1109 1HB  LYS A  73      16.917  15.251 -10.997  1.00  2.50           H  
ATOM   1110 2HB  LYS A  73      15.288  15.907 -10.977  1.00  2.50           H  
ATOM   1111 1HG  LYS A  73      16.243  18.199 -10.694  1.00  2.50           H  
ATOM   1112 2HG  LYS A  73      17.861  17.504 -10.818  1.00  2.50           H  
ATOM   1113 1HD  LYS A  73      17.339  16.627 -13.065  1.00  2.50           H  
ATOM   1114 2HD  LYS A  73      15.712  17.316 -12.955  1.00  2.50           H  
ATOM   1115 1HE  LYS A  73      16.691  19.577 -12.737  1.00  2.50           H  
ATOM   1116 2HE  LYS A  73      18.312  18.880 -12.874  1.00  2.50           H  
ATOM   1117 1HZ  LYS A  73      17.541  19.735 -14.969  1.00  2.50           H  
ATOM   1118 2HZ  LYS A  73      17.731  18.099 -15.067  1.00  2.50           H  
ATOM   1119 3HZ  LYS A  73      16.220  18.748 -14.942  1.00  2.50           H  
ATOM   1120  N   LEU A  74      14.293  14.652  -8.483  1.00  2.63           N  
ATOM   1121  CA  LEU A  74      13.554  13.439  -8.179  1.00  2.63           C  
ATOM   1122  C   LEU A  74      12.143  13.459  -8.723  1.00  2.63           C  
ATOM   1123  O   LEU A  74      11.386  14.404  -8.486  1.00  2.63           O  
ATOM   1124  CB  LEU A  74      13.496  13.194  -6.666  1.00  2.63           C  
ATOM   1125  CG  LEU A  74      12.660  11.963  -6.236  1.00  2.63           C  
ATOM   1126  CD1 LEU A  74      13.319  10.697  -6.761  1.00  2.63           C  
ATOM   1127  CD2 LEU A  74      12.536  11.935  -4.723  1.00  2.63           C  
ATOM   1128  H   LEU A  74      13.794  15.524  -8.584  1.00  2.63           H  
ATOM   1129  HA  LEU A  74      14.072  12.601  -8.641  1.00  2.63           H  
ATOM   1130 1HB  LEU A  74      14.513  13.050  -6.298  1.00  2.63           H  
ATOM   1131 2HB  LEU A  74      13.071  14.073  -6.184  1.00  2.63           H  
ATOM   1132  HG  LEU A  74      11.664  12.028  -6.673  1.00  2.63           H  
ATOM   1133 1HD1 LEU A  74      12.728   9.842  -6.478  1.00  2.63           H  
ATOM   1134 2HD1 LEU A  74      13.381  10.737  -7.842  1.00  2.63           H  
ATOM   1135 3HD1 LEU A  74      14.314  10.598  -6.354  1.00  2.63           H  
ATOM   1136 1HD2 LEU A  74      11.941  11.078  -4.438  1.00  2.63           H  
ATOM   1137 2HD2 LEU A  74      13.517  11.864  -4.268  1.00  2.63           H  
ATOM   1138 3HD2 LEU A  74      12.047  12.844  -4.382  1.00  2.63           H  
ATOM   1139  N   THR A  75      11.801  12.401  -9.438  1.00  2.93           N  
ATOM   1140  CA  THR A  75      10.471  12.208  -9.972  1.00  2.93           C  
ATOM   1141  C   THR A  75      10.004  10.821  -9.563  1.00  2.93           C  
ATOM   1142  O   THR A  75      10.822   9.961  -9.230  1.00  2.93           O  
ATOM   1143  CB  THR A  75      10.462  12.342 -11.509  1.00  2.93           C  
ATOM   1144  OG1 THR A  75      11.259  11.296 -12.082  1.00  2.93           O  
ATOM   1145  CG2 THR A  75      11.031  13.692 -11.941  1.00  2.93           C  
ATOM   1146  H   THR A  75      12.495  11.685  -9.600  1.00  2.93           H  
ATOM   1147  HA  THR A  75       9.793  12.944  -9.540  1.00  2.93           H  
ATOM   1148  HB  THR A  75       9.438  12.249 -11.872  1.00  2.93           H  
ATOM   1149  HG1 THR A  75      10.862  10.444 -11.880  1.00  2.93           H  
ATOM   1150 1HG2 THR A  75      11.010  13.763 -13.028  1.00  2.93           H  
ATOM   1151 2HG2 THR A  75      10.428  14.493 -11.513  1.00  2.93           H  
ATOM   1152 3HG2 THR A  75      12.057  13.790 -11.596  1.00  2.93           H  
ATOM   1153  N   PHE A  76       8.701  10.587  -9.606  1.00  3.42           N  
ATOM   1154  CA  PHE A  76       8.171   9.263  -9.299  1.00  3.42           C  
ATOM   1155  C   PHE A  76       6.856   8.982 -10.015  1.00  3.42           C  
ATOM   1156  O   PHE A  76       5.982   9.850 -10.109  1.00  3.42           O  
ATOM   1157  CB  PHE A  76       7.992   9.079  -7.788  1.00  3.42           C  
ATOM   1158  CG  PHE A  76       7.470   7.714  -7.428  1.00  3.42           C  
ATOM   1159  CD1 PHE A  76       8.331   6.638  -7.316  1.00  3.42           C  
ATOM   1160  CD2 PHE A  76       6.119   7.504  -7.211  1.00  3.42           C  
ATOM   1161  CE1 PHE A  76       7.856   5.381  -7.006  1.00  3.42           C  
ATOM   1162  CE2 PHE A  76       5.642   6.253  -6.902  1.00  3.42           C  
ATOM   1163  CZ  PHE A  76       6.512   5.188  -6.802  1.00  3.42           C  
ATOM   1164  H   PHE A  76       8.073  11.332  -9.863  1.00  3.42           H  
ATOM   1165  HA  PHE A  76       8.895   8.522  -9.637  1.00  3.42           H  
ATOM   1166 1HB  PHE A  76       8.950   9.225  -7.283  1.00  3.42           H  
ATOM   1167 2HB  PHE A  76       7.297   9.824  -7.405  1.00  3.42           H  
ATOM   1168  HD1 PHE A  76       9.397   6.792  -7.488  1.00  3.42           H  
ATOM   1169  HD2 PHE A  76       5.429   8.342  -7.297  1.00  3.42           H  
ATOM   1170  HE1 PHE A  76       8.547   4.543  -6.928  1.00  3.42           H  
ATOM   1171  HE2 PHE A  76       4.572   6.096  -6.736  1.00  3.42           H  
ATOM   1172  HZ  PHE A  76       6.123   4.197  -6.561  1.00  3.42           H  
ATOM   1173  N   ARG A  77       6.743   7.760 -10.532  1.00  4.11           N  
ATOM   1174  CA  ARG A  77       5.538   7.278 -11.195  1.00  4.11           C  
ATOM   1175  C   ARG A  77       5.235   5.852 -10.750  1.00  4.11           C  
ATOM   1176  O   ARG A  77       6.150   5.090 -10.432  1.00  4.11           O  
ATOM   1177  CB  ARG A  77       5.676   7.319 -12.713  1.00  4.11           C  
ATOM   1178  CG  ARG A  77       5.816   8.718 -13.339  1.00  4.11           C  
ATOM   1179  CD  ARG A  77       4.530   9.474 -13.237  1.00  4.11           C  
ATOM   1180  NE  ARG A  77       4.580  10.771 -13.902  1.00  4.11           N  
ATOM   1181  CZ  ARG A  77       4.979  11.930 -13.330  1.00  4.11           C  
ATOM   1182  NH1 ARG A  77       5.368  11.968 -12.070  1.00  4.11           N  
ATOM   1183  NH2 ARG A  77       4.974  13.044 -14.049  1.00  4.11           N  
ATOM   1184  H   ARG A  77       7.518   7.125 -10.427  1.00  4.11           H  
ATOM   1185  HA  ARG A  77       4.700   7.912 -10.906  1.00  4.11           H  
ATOM   1186 1HB  ARG A  77       6.542   6.733 -13.014  1.00  4.11           H  
ATOM   1187 2HB  ARG A  77       4.797   6.849 -13.160  1.00  4.11           H  
ATOM   1188 1HG  ARG A  77       6.594   9.291 -12.838  1.00  4.11           H  
ATOM   1189 2HG  ARG A  77       6.068   8.618 -14.394  1.00  4.11           H  
ATOM   1190 1HD  ARG A  77       3.731   8.888 -13.693  1.00  4.11           H  
ATOM   1191 2HD  ARG A  77       4.297   9.641 -12.186  1.00  4.11           H  
ATOM   1192  HE  ARG A  77       4.291  10.806 -14.868  1.00  4.11           H  
ATOM   1193 1HH1 ARG A  77       5.385  11.115 -11.488  1.00  4.11           H  
ATOM   1194 2HH1 ARG A  77       5.653  12.843 -11.662  1.00  4.11           H  
ATOM   1195 1HH2 ARG A  77       4.674  13.023 -15.014  1.00  4.11           H  
ATOM   1196 2HH2 ARG A  77       5.266  13.916 -13.632  1.00  4.11           H  
ATOM   1197  N   GLU A  78       3.950   5.504 -10.767  1.00  4.96           N  
ATOM   1198  CA  GLU A  78       3.487   4.177 -10.398  1.00  4.96           C  
ATOM   1199  C   GLU A  78       2.265   3.801 -11.236  1.00  4.96           C  
ATOM   1200  O   GLU A  78       2.148   2.654 -11.684  1.00  4.96           O  
ATOM   1201  OXT GLU A  78       1.595   4.715 -11.728  1.00  4.96           O  
ATOM   1202  CB  GLU A  78       3.144   4.157  -8.899  1.00  4.96           C  
ATOM   1203  CG  GLU A  78       2.707   2.822  -8.328  1.00  4.96           C  
ATOM   1204  CD  GLU A  78       2.471   2.889  -6.820  1.00  4.96           C  
ATOM   1205  OE1 GLU A  78       2.626   3.949  -6.255  1.00  4.96           O  
ATOM   1206  OE2 GLU A  78       2.143   1.879  -6.243  1.00  4.96           O  
ATOM   1207  H   GLU A  78       3.265   6.195 -11.038  1.00  4.96           H  
ATOM   1208  HA  GLU A  78       4.283   3.451 -10.599  1.00  4.96           H  
ATOM   1209 1HB  GLU A  78       4.018   4.459  -8.341  1.00  4.96           H  
ATOM   1210 2HB  GLU A  78       2.358   4.888  -8.695  1.00  4.96           H  
ATOM   1211 1HG  GLU A  78       1.784   2.512  -8.819  1.00  4.96           H  
ATOM   1212 2HG  GLU A  78       3.476   2.071  -8.540  1.00  4.96           H  
TER    1213
ENDMDL

REMARK ID 698098 MODEL 4 9eo7
PFRMAT TS
TARGET 9eo7
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   GLY A   1       0.279   0.075   0.558  1.00  3.35           N  
ATOM      2  CA  GLY A   1       1.609   0.138  -0.039  1.00  3.35           C  
ATOM      3  C   GLY A   1       2.236   1.514   0.149  1.00  3.35           C  
ATOM      4  O   GLY A   1       2.262   2.051   1.255  1.00  3.35           O  
ATOM      5  H   GLY A   1       0.097   0.590   1.410  1.00  3.35           H  
ATOM      6 1HA  GLY A   1       2.247  -0.622   0.413  1.00  3.35           H  
ATOM      7 2HA  GLY A   1       1.540  -0.091  -1.101  1.00  3.35           H  
ATOM      8  N   SER A   2       2.772   2.076  -0.928  1.00  3.12           N  
ATOM      9  CA  SER A   2       3.375   3.404  -0.867  1.00  3.12           C  
ATOM     10  C   SER A   2       2.333   4.464  -0.523  1.00  3.12           C  
ATOM     11  O   SER A   2       1.211   4.418  -1.035  1.00  3.12           O  
ATOM     12  CB  SER A   2       4.036   3.739  -2.189  1.00  3.12           C  
ATOM     13  OG  SER A   2       4.560   5.035  -2.170  1.00  3.12           O  
ATOM     14  H   SER A   2       2.738   1.585  -1.810  1.00  3.12           H  
ATOM     15  HA  SER A   2       4.134   3.405  -0.082  1.00  3.12           H  
ATOM     16 1HB  SER A   2       4.829   3.023  -2.396  1.00  3.12           H  
ATOM     17 2HB  SER A   2       3.301   3.656  -2.989  1.00  3.12           H  
ATOM     18  HG  SER A   2       3.835   5.606  -1.891  1.00  3.12           H  
ATOM     19  N   VAL A   3       2.704   5.428   0.315  1.00  2.86           N  
ATOM     20  CA  VAL A   3       1.801   6.518   0.676  1.00  2.86           C  
ATOM     21  C   VAL A   3       2.389   7.881   0.358  1.00  2.86           C  
ATOM     22  O   VAL A   3       3.508   8.196   0.768  1.00  2.86           O  
ATOM     23  CB  VAL A   3       1.449   6.475   2.181  1.00  2.86           C  
ATOM     24  CG1 VAL A   3       0.533   7.668   2.559  1.00  2.86           C  
ATOM     25  CG2 VAL A   3       0.758   5.154   2.505  1.00  2.86           C  
ATOM     26  H   VAL A   3       3.634   5.401   0.712  1.00  2.86           H  
ATOM     27  HA  VAL A   3       0.877   6.403   0.106  1.00  2.86           H  
ATOM     28  HB  VAL A   3       2.365   6.562   2.765  1.00  2.86           H  
ATOM     29 1HG1 VAL A   3       0.308   7.628   3.622  1.00  2.86           H  
ATOM     30 2HG1 VAL A   3       1.038   8.607   2.339  1.00  2.86           H  
ATOM     31 3HG1 VAL A   3      -0.395   7.615   1.991  1.00  2.86           H  
ATOM     32 1HG2 VAL A   3       0.524   5.116   3.563  1.00  2.86           H  
ATOM     33 2HG2 VAL A   3      -0.160   5.070   1.925  1.00  2.86           H  
ATOM     34 3HG2 VAL A   3       1.415   4.320   2.259  1.00  2.86           H  
ATOM     35  N   GLN A   4       1.626   8.685  -0.365  1.00  2.63           N  
ATOM     36  CA  GLN A   4       2.019  10.044  -0.698  1.00  2.63           C  
ATOM     37  C   GLN A   4       0.786  10.913  -0.792  1.00  2.63           C  
ATOM     38  O   GLN A   4      -0.170  10.573  -1.489  1.00  2.63           O  
ATOM     39  CB  GLN A   4       2.789  10.100  -2.020  1.00  2.63           C  
ATOM     40  CG  GLN A   4       3.262  11.494  -2.379  1.00  2.63           C  
ATOM     41  CD  GLN A   4       4.068  11.552  -3.660  1.00  2.63           C  
ATOM     42  OE1 GLN A   4       3.939  10.696  -4.541  1.00  2.63           O  
ATOM     43  NE2 GLN A   4       4.909  12.574  -3.775  1.00  2.63           N  
ATOM     44  H   GLN A   4       0.728   8.345  -0.680  1.00  2.63           H  
ATOM     45  HA  GLN A   4       2.650  10.436   0.100  1.00  2.63           H  
ATOM     46 1HB  GLN A   4       3.664   9.450  -1.963  1.00  2.63           H  
ATOM     47 2HB  GLN A   4       2.156   9.735  -2.829  1.00  2.63           H  
ATOM     48 1HG  GLN A   4       2.385  12.108  -2.512  1.00  2.63           H  
ATOM     49 2HG  GLN A   4       3.872  11.886  -1.565  1.00  2.63           H  
ATOM     50 1HE2 GLN A   4       5.469  12.670  -4.599  1.00  2.63           H  
ATOM     51 2HE2 GLN A   4       4.986  13.245  -3.037  1.00  2.63           H  
ATOM     52  N   ILE A   5       0.808  12.033  -0.086  1.00  2.47           N  
ATOM     53  CA  ILE A   5      -0.310  12.958  -0.107  1.00  2.47           C  
ATOM     54  C   ILE A   5       0.183  14.354  -0.460  1.00  2.47           C  
ATOM     55  O   ILE A   5       1.051  14.900   0.222  1.00  2.47           O  
ATOM     56  CB  ILE A   5      -1.005  12.980   1.256  1.00  2.47           C  
ATOM     57  CG1 ILE A   5      -1.515  11.562   1.635  1.00  2.47           C  
ATOM     58  CG2 ILE A   5      -2.139  13.958   1.214  1.00  2.47           C  
ATOM     59  CD1 ILE A   5      -2.040  11.455   3.049  1.00  2.47           C  
ATOM     60  H   ILE A   5       1.618  12.249   0.475  1.00  2.47           H  
ATOM     61  HA  ILE A   5      -1.023  12.644  -0.866  1.00  2.47           H  
ATOM     62  HB  ILE A   5      -0.291  13.274   2.005  1.00  2.47           H  
ATOM     63 1HG1 ILE A   5      -2.305  11.272   0.942  1.00  2.47           H  
ATOM     64 2HG1 ILE A   5      -0.700  10.852   1.547  1.00  2.47           H  
ATOM     65 1HG2 ILE A   5      -2.627  13.995   2.183  1.00  2.47           H  
ATOM     66 2HG2 ILE A   5      -1.740  14.935   0.965  1.00  2.47           H  
ATOM     67 3HG2 ILE A   5      -2.861  13.657   0.456  1.00  2.47           H  
ATOM     68 1HD1 ILE A   5      -2.368  10.433   3.237  1.00  2.47           H  
ATOM     69 2HD1 ILE A   5      -1.252  11.718   3.758  1.00  2.47           H  
ATOM     70 3HD1 ILE A   5      -2.879  12.132   3.174  1.00  2.47           H  
ATOM     71  N   VAL A   6      -0.354  14.917  -1.535  1.00  2.40           N  
ATOM     72  CA  VAL A   6       0.065  16.236  -1.995  1.00  2.40           C  
ATOM     73  C   VAL A   6      -1.107  17.181  -2.212  1.00  2.40           C  
ATOM     74  O   VAL A   6      -2.083  16.822  -2.873  1.00  2.40           O  
ATOM     75  CB  VAL A   6       0.862  16.114  -3.317  1.00  2.40           C  
ATOM     76  CG1 VAL A   6       1.268  17.507  -3.824  1.00  2.40           C  
ATOM     77  CG2 VAL A   6       2.095  15.245  -3.089  1.00  2.40           C  
ATOM     78  H   VAL A   6      -1.064  14.416  -2.047  1.00  2.40           H  
ATOM     79  HA  VAL A   6       0.717  16.675  -1.240  1.00  2.40           H  
ATOM     80  HB  VAL A   6       0.231  15.656  -4.078  1.00  2.40           H  
ATOM     81 1HG1 VAL A   6       1.821  17.405  -4.755  1.00  2.40           H  
ATOM     82 2HG1 VAL A   6       0.381  18.111  -4.000  1.00  2.40           H  
ATOM     83 3HG1 VAL A   6       1.897  17.996  -3.080  1.00  2.40           H  
ATOM     84 1HG2 VAL A   6       2.653  15.149  -4.019  1.00  2.40           H  
ATOM     85 2HG2 VAL A   6       2.728  15.705  -2.328  1.00  2.40           H  
ATOM     86 3HG2 VAL A   6       1.787  14.269  -2.758  1.00  2.40           H  
ATOM     87  N   TYR A   7      -0.997  18.393  -1.679  1.00  2.44           N  
ATOM     88  CA  TYR A   7      -2.024  19.402  -1.890  1.00  2.44           C  
ATOM     89  C   TYR A   7      -1.390  20.633  -2.508  1.00  2.44           C  
ATOM     90  O   TYR A   7      -0.256  20.979  -2.177  1.00  2.44           O  
ATOM     91  CB  TYR A   7      -2.696  19.819  -0.582  1.00  2.44           C  
ATOM     92  CG  TYR A   7      -3.411  18.730   0.164  1.00  2.44           C  
ATOM     93  CD1 TYR A   7      -2.736  17.991   1.113  1.00  2.44           C  
ATOM     94  CD2 TYR A   7      -4.747  18.468  -0.098  1.00  2.44           C  
ATOM     95  CE1 TYR A   7      -3.392  17.012   1.801  1.00  2.44           C  
ATOM     96  CE2 TYR A   7      -5.400  17.469   0.596  1.00  2.44           C  
ATOM     97  CZ  TYR A   7      -4.723  16.744   1.545  1.00  2.44           C  
ATOM     98  OH  TYR A   7      -5.369  15.750   2.244  1.00  2.44           O  
ATOM     99  H   TYR A   7      -0.178  18.619  -1.133  1.00  2.44           H  
ATOM    100  HA  TYR A   7      -2.774  19.020  -2.583  1.00  2.44           H  
ATOM    101 1HB  TYR A   7      -1.944  20.246   0.084  1.00  2.44           H  
ATOM    102 2HB  TYR A   7      -3.418  20.606  -0.793  1.00  2.44           H  
ATOM    103  HD1 TYR A   7      -1.685  18.194   1.321  1.00  2.44           H  
ATOM    104  HD2 TYR A   7      -5.279  19.051  -0.850  1.00  2.44           H  
ATOM    105  HE1 TYR A   7      -2.865  16.448   2.543  1.00  2.44           H  
ATOM    106  HE2 TYR A   7      -6.451  17.259   0.392  1.00  2.44           H  
ATOM    107  HH  TYR A   7      -4.780  15.388   2.909  1.00  2.44           H  
ATOM    108  N   LYS A   8      -2.133  21.309  -3.378  1.00  2.57           N  
ATOM    109  CA  LYS A   8      -1.658  22.541  -3.995  1.00  2.57           C  
ATOM    110  C   LYS A   8      -2.744  23.625  -3.959  1.00  2.57           C  
ATOM    111  O   LYS A   8      -3.333  23.926  -4.995  1.00  2.57           O  
ATOM    112  CB  LYS A   8      -1.245  22.269  -5.445  1.00  2.57           C  
ATOM    113  CG  LYS A   8      -0.084  21.269  -5.599  1.00  2.57           C  
ATOM    114  CD  LYS A   8       0.298  21.061  -7.054  1.00  2.57           C  
ATOM    115  CE  LYS A   8       1.439  20.063  -7.181  1.00  2.57           C  
ATOM    116  NZ  LYS A   8       1.823  19.841  -8.600  1.00  2.57           N  
ATOM    117  H   LYS A   8      -3.051  20.959  -3.615  1.00  2.57           H  
ATOM    118  HA  LYS A   8      -0.779  22.891  -3.460  1.00  2.57           H  
ATOM    119 1HB  LYS A   8      -2.099  21.883  -6.002  1.00  2.57           H  
ATOM    120 2HB  LYS A   8      -0.944  23.205  -5.916  1.00  2.57           H  
ATOM    121 1HG  LYS A   8       0.784  21.631  -5.047  1.00  2.57           H  
ATOM    122 2HG  LYS A   8      -0.372  20.304  -5.187  1.00  2.57           H  
ATOM    123 1HD  LYS A   8      -0.562  20.688  -7.611  1.00  2.57           H  
ATOM    124 2HD  LYS A   8       0.608  22.011  -7.489  1.00  2.57           H  
ATOM    125 1HE  LYS A   8       2.303  20.437  -6.633  1.00  2.57           H  
ATOM    126 2HE  LYS A   8       1.131  19.112  -6.745  1.00  2.57           H  
ATOM    127 1HZ  LYS A   8       2.581  19.175  -8.645  1.00  2.57           H  
ATOM    128 2HZ  LYS A   8       1.029  19.484  -9.111  1.00  2.57           H  
ATOM    129 3HZ  LYS A   8       2.120  20.716  -9.007  1.00  2.57           H  
ATOM    130  N   PRO A   9      -3.062  24.198  -2.785  1.00  2.78           N  
ATOM    131  CA  PRO A   9      -4.135  25.156  -2.598  1.00  2.78           C  
ATOM    132  C   PRO A   9      -3.811  26.495  -3.236  1.00  2.78           C  
ATOM    133  O   PRO A   9      -2.645  26.891  -3.300  1.00  2.78           O  
ATOM    134  CB  PRO A   9      -4.218  25.270  -1.071  1.00  2.78           C  
ATOM    135  CG  PRO A   9      -2.819  24.934  -0.582  1.00  2.78           C  
ATOM    136  CD  PRO A   9      -2.294  23.897  -1.555  1.00  2.78           C  
ATOM    137  HA  PRO A   9      -5.065  24.745  -3.016  1.00  2.78           H  
ATOM    138 1HB  PRO A   9      -4.533  26.288  -0.788  1.00  2.78           H  
ATOM    139 2HB  PRO A   9      -4.980  24.579  -0.682  1.00  2.78           H  
ATOM    140 1HG  PRO A   9      -2.205  25.847  -0.557  1.00  2.78           H  
ATOM    141 2HG  PRO A   9      -2.859  24.557   0.453  1.00  2.78           H  
ATOM    142 1HD  PRO A   9      -1.219  24.057  -1.693  1.00  2.78           H  
ATOM    143 2HD  PRO A   9      -2.523  22.900  -1.179  1.00  2.78           H  
ATOM    144  N   VAL A  10      -4.855  27.204  -3.653  1.00  2.99           N  
ATOM    145  CA  VAL A  10      -4.722  28.549  -4.196  1.00  2.99           C  
ATOM    146  C   VAL A  10      -5.652  29.505  -3.464  1.00  2.99           C  
ATOM    147  O   VAL A  10      -6.838  29.218  -3.303  1.00  2.99           O  
ATOM    148  CB  VAL A  10      -5.049  28.574  -5.705  1.00  2.99           C  
ATOM    149  CG1 VAL A  10      -4.939  30.018  -6.241  1.00  2.99           C  
ATOM    150  CG2 VAL A  10      -4.095  27.639  -6.455  1.00  2.99           C  
ATOM    151  H   VAL A  10      -5.778  26.802  -3.584  1.00  2.99           H  
ATOM    152  HA  VAL A  10      -3.694  28.884  -4.055  1.00  2.99           H  
ATOM    153  HB  VAL A  10      -6.076  28.243  -5.857  1.00  2.99           H  
ATOM    154 1HG1 VAL A  10      -5.182  30.030  -7.303  1.00  2.99           H  
ATOM    155 2HG1 VAL A  10      -5.636  30.659  -5.708  1.00  2.99           H  
ATOM    156 3HG1 VAL A  10      -3.923  30.388  -6.099  1.00  2.99           H  
ATOM    157 1HG2 VAL A  10      -4.332  27.654  -7.517  1.00  2.99           H  
ATOM    158 2HG2 VAL A  10      -3.067  27.974  -6.306  1.00  2.99           H  
ATOM    159 3HG2 VAL A  10      -4.197  26.619  -6.080  1.00  2.99           H  
ATOM    160  N   ASP A  11      -5.112  30.632  -3.022  1.00  3.13           N  
ATOM    161  CA  ASP A  11      -5.892  31.649  -2.326  1.00  3.13           C  
ATOM    162  C   ASP A  11      -5.339  33.030  -2.616  1.00  3.13           C  
ATOM    163  O   ASP A  11      -4.254  33.395  -2.164  1.00  3.13           O  
ATOM    164  CB  ASP A  11      -5.957  31.370  -0.825  1.00  3.13           C  
ATOM    165  CG  ASP A  11      -6.851  32.383  -0.028  1.00  3.13           C  
ATOM    166  OD1 ASP A  11      -7.136  33.488  -0.510  1.00  3.13           O  
ATOM    167  OD2 ASP A  11      -7.275  32.026   1.064  1.00  3.13           O  
ATOM    168  H   ASP A  11      -4.128  30.795  -3.183  1.00  3.13           H  
ATOM    169  HA  ASP A  11      -6.913  31.616  -2.709  1.00  3.13           H  
ATOM    170 1HB  ASP A  11      -6.351  30.364  -0.663  1.00  3.13           H  
ATOM    171 2HB  ASP A  11      -4.947  31.391  -0.404  1.00  3.13           H  
ATOM    172  N   LEU A  12      -6.080  33.771  -3.422  1.00  3.15           N  
ATOM    173  CA  LEU A  12      -5.678  35.081  -3.901  1.00  3.15           C  
ATOM    174  C   LEU A  12      -6.503  36.213  -3.286  1.00  3.15           C  
ATOM    175  O   LEU A  12      -6.693  37.257  -3.918  1.00  3.15           O  
ATOM    176  CB  LEU A  12      -5.795  35.091  -5.422  1.00  3.15           C  
ATOM    177  CG  LEU A  12      -4.940  34.016  -6.121  1.00  3.15           C  
ATOM    178  CD1 LEU A  12      -5.204  34.040  -7.609  1.00  3.15           C  
ATOM    179  CD2 LEU A  12      -3.476  34.257  -5.813  1.00  3.15           C  
ATOM    180  H   LEU A  12      -6.971  33.401  -3.721  1.00  3.15           H  
ATOM    181  HA  LEU A  12      -4.635  35.238  -3.629  1.00  3.15           H  
ATOM    182 1HB  LEU A  12      -6.835  34.931  -5.697  1.00  3.15           H  
ATOM    183 2HB  LEU A  12      -5.481  36.067  -5.791  1.00  3.15           H  
ATOM    184  HG  LEU A  12      -5.222  33.036  -5.750  1.00  3.15           H  
ATOM    185 1HD1 LEU A  12      -4.608  33.268  -8.097  1.00  3.15           H  
ATOM    186 2HD1 LEU A  12      -6.262  33.852  -7.795  1.00  3.15           H  
ATOM    187 3HD1 LEU A  12      -4.933  35.016  -8.012  1.00  3.15           H  
ATOM    188 1HD2 LEU A  12      -2.872  33.489  -6.297  1.00  3.15           H  
ATOM    189 2HD2 LEU A  12      -3.182  35.239  -6.187  1.00  3.15           H  
ATOM    190 3HD2 LEU A  12      -3.317  34.217  -4.734  1.00  3.15           H  
ATOM    191  N   SER A  13      -7.019  36.009  -2.068  1.00  3.03           N  
ATOM    192  CA  SER A  13      -7.826  37.036  -1.402  1.00  3.03           C  
ATOM    193  C   SER A  13      -7.169  38.413  -1.412  1.00  3.03           C  
ATOM    194  O   SER A  13      -5.977  38.550  -1.122  1.00  3.03           O  
ATOM    195  CB  SER A  13      -8.045  36.699   0.069  1.00  3.03           C  
ATOM    196  OG  SER A  13      -8.778  35.519   0.252  1.00  3.03           O  
ATOM    197  H   SER A  13      -6.865  35.106  -1.588  1.00  3.03           H  
ATOM    198  HA  SER A  13      -8.786  37.107  -1.914  1.00  3.03           H  
ATOM    199 1HB  SER A  13      -7.074  36.594   0.552  1.00  3.03           H  
ATOM    200 2HB  SER A  13      -8.560  37.529   0.550  1.00  3.03           H  
ATOM    201  HG  SER A  13      -8.205  34.786  -0.082  1.00  3.03           H  
ATOM    202  N   LYS A  14      -7.972  39.439  -1.691  1.00  2.81           N  
ATOM    203  CA  LYS A  14      -7.509  40.821  -1.667  1.00  2.81           C  
ATOM    204  C   LYS A  14      -8.404  41.639  -0.759  1.00  2.81           C  
ATOM    205  O   LYS A  14      -9.608  41.753  -0.990  1.00  2.81           O  
ATOM    206  CB  LYS A  14      -7.499  41.442  -3.065  1.00  2.81           C  
ATOM    207  CG  LYS A  14      -6.997  42.893  -3.085  1.00  2.81           C  
ATOM    208  CD  LYS A  14      -6.991  43.478  -4.490  1.00  2.81           C  
ATOM    209  CE  LYS A  14      -6.542  44.934  -4.477  1.00  2.81           C  
ATOM    210  NZ  LYS A  14      -6.530  45.523  -5.846  1.00  2.81           N  
ATOM    211  H   LYS A  14      -8.935  39.251  -1.928  1.00  2.81           H  
ATOM    212  HA  LYS A  14      -6.498  40.851  -1.261  1.00  2.81           H  
ATOM    213 1HB  LYS A  14      -6.861  40.849  -3.724  1.00  2.81           H  
ATOM    214 2HB  LYS A  14      -8.507  41.426  -3.479  1.00  2.81           H  
ATOM    215 1HG  LYS A  14      -7.639  43.506  -2.448  1.00  2.81           H  
ATOM    216 2HG  LYS A  14      -5.986  42.927  -2.682  1.00  2.81           H  
ATOM    217 1HD  LYS A  14      -6.314  42.903  -5.124  1.00  2.81           H  
ATOM    218 2HD  LYS A  14      -7.993  43.421  -4.914  1.00  2.81           H  
ATOM    219 1HE  LYS A  14      -7.222  45.510  -3.849  1.00  2.81           H  
ATOM    220 2HE  LYS A  14      -5.538  44.994  -4.058  1.00  2.81           H  
ATOM    221 1HZ  LYS A  14      -6.228  46.485  -5.795  1.00  2.81           H  
ATOM    222 2HZ  LYS A  14      -5.893  45.001  -6.432  1.00  2.81           H  
ATOM    223 3HZ  LYS A  14      -7.459  45.482  -6.239  1.00  2.81           H  
ATOM    224  N   VAL A  15      -7.816  42.181   0.292  1.00  2.56           N  
ATOM    225  CA  VAL A  15      -8.546  42.956   1.277  1.00  2.56           C  
ATOM    226  C   VAL A  15      -7.884  44.305   1.502  1.00  2.56           C  
ATOM    227  O   VAL A  15      -6.658  44.388   1.615  1.00  2.56           O  
ATOM    228  CB  VAL A  15      -8.645  42.178   2.604  1.00  2.56           C  
ATOM    229  CG1 VAL A  15      -9.391  43.022   3.662  1.00  2.56           C  
ATOM    230  CG2 VAL A  15      -9.364  40.849   2.370  1.00  2.56           C  
ATOM    231  H   VAL A  15      -6.821  42.043   0.413  1.00  2.56           H  
ATOM    232  HA  VAL A  15      -9.557  43.126   0.903  1.00  2.56           H  
ATOM    233  HB  VAL A  15      -7.649  41.983   2.974  1.00  2.56           H  
ATOM    234 1HG1 VAL A  15      -9.440  42.462   4.597  1.00  2.56           H  
ATOM    235 2HG1 VAL A  15      -8.869  43.960   3.840  1.00  2.56           H  
ATOM    236 3HG1 VAL A  15     -10.400  43.232   3.316  1.00  2.56           H  
ATOM    237 1HG2 VAL A  15      -9.420  40.303   3.311  1.00  2.56           H  
ATOM    238 2HG2 VAL A  15     -10.371  41.041   1.997  1.00  2.56           H  
ATOM    239 3HG2 VAL A  15      -8.819  40.249   1.645  1.00  2.56           H  
ATOM    240  N   THR A  16      -8.689  45.361   1.494  1.00  2.34           N  
ATOM    241  CA  THR A  16      -8.229  46.716   1.728  1.00  2.34           C  
ATOM    242  C   THR A  16      -9.129  47.305   2.778  1.00  2.34           C  
ATOM    243  O   THR A  16      -8.845  48.338   3.405  1.00  2.34           O  
ATOM    244  CB  THR A  16      -8.372  47.570   0.463  1.00  2.34           C  
ATOM    245  OG1 THR A  16      -9.785  47.716   0.161  1.00  2.34           O  
ATOM    246  CG2 THR A  16      -7.668  46.886  -0.725  1.00  2.34           C  
ATOM    247  H   THR A  16      -9.684  45.222   1.381  1.00  2.34           H  
ATOM    248  HA  THR A  16      -7.199  46.711   2.093  1.00  2.34           H  
ATOM    249  HB  THR A  16      -7.937  48.552   0.635  1.00  2.34           H  
ATOM    250  HG1 THR A  16     -10.266  48.154   0.935  1.00  2.34           H  
ATOM    251 1HG2 THR A  16      -7.784  47.501  -1.617  1.00  2.34           H  
ATOM    252 2HG2 THR A  16      -6.607  46.768  -0.499  1.00  2.34           H  
ATOM    253 3HG2 THR A  16      -8.110  45.909  -0.905  1.00  2.34           H  
ATOM    254  N   SER A  17     -10.262  46.623   2.916  1.00  2.16           N  
ATOM    255  CA  SER A  17     -11.377  47.096   3.710  1.00  2.16           C  
ATOM    256  C   SER A  17     -11.631  48.547   3.319  1.00  2.16           C  
ATOM    257  O   SER A  17     -11.288  48.947   2.196  1.00  2.16           O  
ATOM    258  CB  SER A  17     -11.082  46.942   5.196  1.00  2.16           C  
ATOM    259  OG  SER A  17     -12.204  47.268   5.957  1.00  2.16           O  
ATOM    260  H   SER A  17     -10.345  45.763   2.390  1.00  2.16           H  
ATOM    261  HA  SER A  17     -12.264  46.511   3.466  1.00  2.16           H  
ATOM    262 1HB  SER A  17     -10.784  45.912   5.400  1.00  2.16           H  
ATOM    263 2HB  SER A  17     -10.252  47.577   5.477  1.00  2.16           H  
ATOM    264  HG  SER A  17     -11.998  46.997   6.860  1.00  2.16           H  
ATOM    265  N   LYS A  18     -12.221  49.323   4.226  1.00  2.05           N  
ATOM    266  CA  LYS A  18     -12.477  50.733   3.952  1.00  2.05           C  
ATOM    267  C   LYS A  18     -12.766  51.544   5.207  1.00  2.05           C  
ATOM    268  O   LYS A  18     -13.188  51.010   6.231  1.00  2.05           O  
ATOM    269  CB  LYS A  18     -13.643  50.888   2.969  1.00  2.05           C  
ATOM    270  CG  LYS A  18     -14.974  50.353   3.486  1.00  2.05           C  
ATOM    271  CD  LYS A  18     -16.079  50.499   2.445  1.00  2.05           C  
ATOM    272  CE  LYS A  18     -17.411  49.970   2.969  1.00  2.05           C  
ATOM    273  NZ  LYS A  18     -18.497  50.105   1.958  1.00  2.05           N  
ATOM    274  H   LYS A  18     -12.483  48.897   5.107  1.00  2.05           H  
ATOM    275  HA  LYS A  18     -11.581  51.153   3.491  1.00  2.05           H  
ATOM    276 1HB  LYS A  18     -13.780  51.944   2.736  1.00  2.05           H  
ATOM    277 2HB  LYS A  18     -13.411  50.378   2.033  1.00  2.05           H  
ATOM    278 1HG  LYS A  18     -14.865  49.300   3.743  1.00  2.05           H  
ATOM    279 2HG  LYS A  18     -15.254  50.900   4.385  1.00  2.05           H  
ATOM    280 1HD  LYS A  18     -16.194  51.552   2.185  1.00  2.05           H  
ATOM    281 2HD  LYS A  18     -15.807  49.948   1.544  1.00  2.05           H  
ATOM    282 1HE  LYS A  18     -17.299  48.918   3.230  1.00  2.05           H  
ATOM    283 2HE  LYS A  18     -17.689  50.528   3.863  1.00  2.05           H  
ATOM    284 1HZ  LYS A  18     -19.361  49.747   2.340  1.00  2.05           H  
ATOM    285 2HZ  LYS A  18     -18.615  51.080   1.718  1.00  2.05           H  
ATOM    286 3HZ  LYS A  18     -18.253  49.582   1.129  1.00  2.05           H  
ATOM    287  N   CYS A  19     -12.582  52.852   5.093  1.00  2.00           N  
ATOM    288  CA  CYS A  19     -12.968  53.795   6.134  1.00  2.00           C  
ATOM    289  C   CYS A  19     -13.046  55.203   5.570  1.00  2.00           C  
ATOM    290  O   CYS A  19     -12.082  55.688   4.985  1.00  2.00           O  
ATOM    291  CB  CYS A  19     -11.961  53.793   7.283  1.00  2.00           C  
ATOM    292  SG  CYS A  19     -12.392  54.909   8.623  1.00  2.00           S  
ATOM    293  H   CYS A  19     -12.196  53.216   4.235  1.00  2.00           H  
ATOM    294  HA  CYS A  19     -13.947  53.512   6.520  1.00  2.00           H  
ATOM    295 1HB  CYS A  19     -11.878  52.786   7.697  1.00  2.00           H  
ATOM    296 2HB  CYS A  19     -10.980  54.079   6.909  1.00  2.00           H  
ATOM    297  HG  CYS A  19     -12.576  55.978   7.845  1.00  2.00           H  
ATOM    298  N   GLY A  20     -14.192  55.857   5.743  1.00  1.98           N  
ATOM    299  CA  GLY A  20     -14.350  57.235   5.283  1.00  1.98           C  
ATOM    300  C   GLY A  20     -13.445  58.167   6.082  1.00  1.98           C  
ATOM    301  O   GLY A  20     -12.598  58.875   5.536  1.00  1.98           O  
ATOM    302  H   GLY A  20     -14.958  55.394   6.213  1.00  1.98           H  
ATOM    303 1HA  GLY A  20     -14.103  57.299   4.223  1.00  1.98           H  
ATOM    304 2HA  GLY A  20     -15.389  57.543   5.394  1.00  1.98           H  
ATOM    305  N   SER A  21     -13.659  58.153   7.394  1.00  1.98           N  
ATOM    306  CA  SER A  21     -12.904  58.935   8.361  1.00  1.98           C  
ATOM    307  C   SER A  21     -13.183  58.395   9.753  1.00  1.98           C  
ATOM    308  O   SER A  21     -14.290  57.930  10.026  1.00  1.98           O  
ATOM    309  CB  SER A  21     -13.282  60.404   8.293  1.00  1.98           C  
ATOM    310  OG  SER A  21     -12.561  61.154   9.240  1.00  1.98           O  
ATOM    311  H   SER A  21     -14.389  57.551   7.743  1.00  1.98           H  
ATOM    312  HA  SER A  21     -11.838  58.826   8.153  1.00  1.98           H  
ATOM    313 1HB  SER A  21     -13.079  60.790   7.295  1.00  1.98           H  
ATOM    314 2HB  SER A  21     -14.349  60.514   8.476  1.00  1.98           H  
ATOM    315  HG  SER A  21     -12.780  60.778  10.113  1.00  1.98           H  
ATOM    316  N   LEU A  22     -12.203  58.461  10.636  1.00  1.98           N  
ATOM    317  CA  LEU A  22     -12.452  58.069  12.017  1.00  1.98           C  
ATOM    318  C   LEU A  22     -12.986  59.236  12.824  1.00  1.98           C  
ATOM    319  O   LEU A  22     -12.684  60.394  12.524  1.00  1.98           O  
ATOM    320  CB  LEU A  22     -11.198  57.487  12.672  1.00  1.98           C  
ATOM    321  CG  LEU A  22     -10.686  56.211  12.027  1.00  1.98           C  
ATOM    322  CD1 LEU A  22      -9.420  55.735  12.738  1.00  1.98           C  
ATOM    323  CD2 LEU A  22     -11.789  55.191  12.103  1.00  1.98           C  
ATOM    324  H   LEU A  22     -11.298  58.817  10.362  1.00  1.98           H  
ATOM    325  HA  LEU A  22     -13.212  57.289  12.019  1.00  1.98           H  
ATOM    326 1HB  LEU A  22     -10.405  58.231  12.632  1.00  1.98           H  
ATOM    327 2HB  LEU A  22     -11.417  57.276  13.722  1.00  1.98           H  
ATOM    328  HG  LEU A  22     -10.431  56.394  10.983  1.00  1.98           H  
ATOM    329 1HD1 LEU A  22      -9.058  54.816  12.276  1.00  1.98           H  
ATOM    330 2HD1 LEU A  22      -8.649  56.501  12.665  1.00  1.98           H  
ATOM    331 3HD1 LEU A  22      -9.639  55.546  13.782  1.00  1.98           H  
ATOM    332 1HD2 LEU A  22     -11.468  54.273  11.656  1.00  1.98           H  
ATOM    333 2HD2 LEU A  22     -12.044  55.022  13.132  1.00  1.98           H  
ATOM    334 3HD2 LEU A  22     -12.666  55.565  11.575  1.00  1.98           H  
ATOM    335  N   GLY A  23     -13.789  58.921  13.835  1.00  1.98           N  
ATOM    336  CA  GLY A  23     -14.322  59.917  14.751  1.00  1.98           C  
ATOM    337  C   GLY A  23     -13.412  60.033  15.961  1.00  1.98           C  
ATOM    338  O   GLY A  23     -12.225  59.718  15.885  1.00  1.98           O  
ATOM    339  H   GLY A  23     -14.018  57.950  13.991  1.00  1.98           H  
ATOM    340 1HA  GLY A  23     -14.400  60.880  14.248  1.00  1.98           H  
ATOM    341 2HA  GLY A  23     -15.322  59.628  15.068  1.00  1.98           H  
ATOM    342  N   ASN A  24     -13.957  60.486  17.077  1.00  1.96           N  
ATOM    343  CA  ASN A  24     -13.131  60.670  18.258  1.00  1.96           C  
ATOM    344  C   ASN A  24     -12.699  59.329  18.838  1.00  1.96           C  
ATOM    345  O   ASN A  24     -13.493  58.389  18.921  1.00  1.96           O  
ATOM    346  CB  ASN A  24     -13.876  61.487  19.291  1.00  1.96           C  
ATOM    347  CG  ASN A  24     -14.121  62.891  18.829  1.00  1.96           C  
ATOM    348  OD1 ASN A  24     -13.291  63.482  18.128  1.00  1.96           O  
ATOM    349  ND2 ASN A  24     -15.250  63.437  19.196  1.00  1.96           N  
ATOM    350  H   ASN A  24     -14.938  60.719  17.104  1.00  1.96           H  
ATOM    351  HA  ASN A  24     -12.225  61.205  17.972  1.00  1.96           H  
ATOM    352 1HB  ASN A  24     -14.831  61.013  19.522  1.00  1.96           H  
ATOM    353 2HB  ASN A  24     -13.295  61.515  20.214  1.00  1.96           H  
ATOM    354 1HD2 ASN A  24     -15.471  64.371  18.912  1.00  1.96           H  
ATOM    355 2HD2 ASN A  24     -15.895  62.920  19.760  1.00  1.96           H  
ATOM    356  N   ILE A  25     -11.444  59.258  19.259  1.00  1.94           N  
ATOM    357  CA  ILE A  25     -10.903  58.072  19.904  1.00  1.94           C  
ATOM    358  C   ILE A  25     -10.596  58.444  21.335  1.00  1.94           C  
ATOM    359  O   ILE A  25      -9.924  59.447  21.584  1.00  1.94           O  
ATOM    360  CB  ILE A  25      -9.647  57.555  19.183  1.00  1.94           C  
ATOM    361  CG1 ILE A  25     -10.016  57.203  17.724  1.00  1.94           C  
ATOM    362  CG2 ILE A  25      -9.086  56.321  19.912  1.00  1.94           C  
ATOM    363  CD1 ILE A  25      -8.836  56.907  16.838  1.00  1.94           C  
ATOM    364  H   ILE A  25     -10.846  60.062  19.136  1.00  1.94           H  
ATOM    365  HA  ILE A  25     -11.656  57.284  19.905  1.00  1.94           H  
ATOM    366  HB  ILE A  25      -8.891  58.339  19.158  1.00  1.94           H  
ATOM    367 1HG1 ILE A  25     -10.669  56.345  17.732  1.00  1.94           H  
ATOM    368 2HG1 ILE A  25     -10.559  58.039  17.284  1.00  1.94           H  
ATOM    369 1HG2 ILE A  25      -8.199  55.959  19.395  1.00  1.94           H  
ATOM    370 2HG2 ILE A  25      -8.821  56.586  20.938  1.00  1.94           H  
ATOM    371 3HG2 ILE A  25      -9.840  55.535  19.928  1.00  1.94           H  
ATOM    372 1HD1 ILE A  25      -9.189  56.677  15.837  1.00  1.94           H  
ATOM    373 2HD1 ILE A  25      -8.184  57.779  16.799  1.00  1.94           H  
ATOM    374 3HD1 ILE A  25      -8.283  56.057  17.234  1.00  1.94           H  
ATOM    375  N   HIS A  26     -11.114  57.671  22.271  1.00  1.96           N  
ATOM    376  CA  HIS A  26     -10.941  58.001  23.672  1.00  1.96           C  
ATOM    377  C   HIS A  26     -10.056  57.018  24.417  1.00  1.96           C  
ATOM    378  O   HIS A  26      -9.805  55.899  23.963  1.00  1.96           O  
ATOM    379  CB  HIS A  26     -12.310  58.102  24.341  1.00  1.96           C  
ATOM    380  CG  HIS A  26     -13.148  59.214  23.758  1.00  1.96           C  
ATOM    381  ND1 HIS A  26     -12.859  60.547  23.962  1.00  1.96           N  
ATOM    382  CD2 HIS A  26     -14.249  59.186  22.966  1.00  1.96           C  
ATOM    383  CE1 HIS A  26     -13.748  61.291  23.327  1.00  1.96           C  
ATOM    384  NE2 HIS A  26     -14.603  60.490  22.718  1.00  1.96           N  
ATOM    385  H   HIS A  26     -11.652  56.858  22.007  1.00  1.96           H  
ATOM    386  HA  HIS A  26     -10.467  58.978  23.755  1.00  1.96           H  
ATOM    387 1HB  HIS A  26     -12.849  57.162  24.224  1.00  1.96           H  
ATOM    388 2HB  HIS A  26     -12.186  58.283  25.409  1.00  1.96           H  
ATOM    389  HD1 HIS A  26     -12.092  60.912  24.494  1.00  1.96           H  
ATOM    390  HD2 HIS A  26     -14.835  58.371  22.540  1.00  1.96           H  
ATOM    391  HE1 HIS A  26     -13.690  62.378  23.365  1.00  1.96           H  
ATOM    392  N   HIS A  27      -9.583  57.471  25.567  1.00  2.02           N  
ATOM    393  CA  HIS A  27      -8.746  56.710  26.479  1.00  2.02           C  
ATOM    394  C   HIS A  27      -8.893  57.259  27.880  1.00  2.02           C  
ATOM    395  O   HIS A  27      -9.016  58.471  28.063  1.00  2.02           O  
ATOM    396  CB  HIS A  27      -7.273  56.788  26.057  1.00  2.02           C  
ATOM    397  CG  HIS A  27      -6.330  56.045  26.948  1.00  2.02           C  
ATOM    398  ND1 HIS A  27      -5.842  56.588  28.128  1.00  2.02           N  
ATOM    399  CD2 HIS A  27      -5.775  54.826  26.840  1.00  2.02           C  
ATOM    400  CE1 HIS A  27      -5.034  55.718  28.704  1.00  2.02           C  
ATOM    401  NE2 HIS A  27      -4.974  54.650  27.937  1.00  2.02           N  
ATOM    402  H   HIS A  27      -9.831  58.412  25.839  1.00  2.02           H  
ATOM    403  HA  HIS A  27      -9.053  55.664  26.487  1.00  2.02           H  
ATOM    404 1HB  HIS A  27      -7.166  56.388  25.045  1.00  2.02           H  
ATOM    405 2HB  HIS A  27      -6.962  57.832  26.028  1.00  2.02           H  
ATOM    406  HD2 HIS A  27      -5.926  54.109  26.031  1.00  2.02           H  
ATOM    407  HE1 HIS A  27      -4.503  55.860  29.645  1.00  2.02           H  
ATOM    408  HE2 HIS A  27      -4.426  53.799  28.095  1.00  2.02           H  
ATOM    409  N   LYS A  28      -8.882  56.374  28.866  1.00  2.13           N  
ATOM    410  CA  LYS A  28      -8.909  56.822  30.243  1.00  2.13           C  
ATOM    411  C   LYS A  28      -8.078  55.900  31.144  1.00  2.13           C  
ATOM    412  O   LYS A  28      -8.271  54.683  31.123  1.00  2.13           O  
ATOM    413  CB  LYS A  28     -10.360  56.852  30.743  1.00  2.13           C  
ATOM    414  CG  LYS A  28     -10.551  57.383  32.164  1.00  2.13           C  
ATOM    415  CD  LYS A  28     -12.017  57.427  32.554  1.00  2.13           C  
ATOM    416  CE  LYS A  28     -12.192  57.938  33.978  1.00  2.13           C  
ATOM    417  NZ  LYS A  28     -13.626  57.993  34.377  1.00  2.13           N  
ATOM    418  H   LYS A  28      -8.810  55.391  28.651  1.00  2.13           H  
ATOM    419  HA  LYS A  28      -8.516  57.831  30.257  1.00  2.13           H  
ATOM    420 1HB  LYS A  28     -10.957  57.478  30.076  1.00  2.13           H  
ATOM    421 2HB  LYS A  28     -10.777  55.846  30.706  1.00  2.13           H  
ATOM    422 1HG  LYS A  28     -10.008  56.756  32.872  1.00  2.13           H  
ATOM    423 2HG  LYS A  28     -10.158  58.393  32.224  1.00  2.13           H  
ATOM    424 1HD  LYS A  28     -12.557  58.081  31.867  1.00  2.13           H  
ATOM    425 2HD  LYS A  28     -12.439  56.425  32.482  1.00  2.13           H  
ATOM    426 1HE  LYS A  28     -11.660  57.275  34.659  1.00  2.13           H  
ATOM    427 2HE  LYS A  28     -11.767  58.938  34.053  1.00  2.13           H  
ATOM    428 1HZ  LYS A  28     -13.699  58.334  35.325  1.00  2.13           H  
ATOM    429 2HZ  LYS A  28     -14.125  58.614  33.756  1.00  2.13           H  
ATOM    430 3HZ  LYS A  28     -14.028  57.068  34.321  1.00  2.13           H  
ATOM    431  N   PRO A  29      -7.224  56.433  32.034  1.00  2.27           N  
ATOM    432  CA  PRO A  29      -6.435  55.683  32.992  1.00  2.27           C  
ATOM    433  C   PRO A  29      -7.291  55.280  34.185  1.00  2.27           C  
ATOM    434  O   PRO A  29      -7.130  55.799  35.290  1.00  2.27           O  
ATOM    435  CB  PRO A  29      -5.335  56.677  33.363  1.00  2.27           C  
ATOM    436  CG  PRO A  29      -5.993  58.028  33.236  1.00  2.27           C  
ATOM    437  CD  PRO A  29      -6.948  57.889  32.055  1.00  2.27           C  
ATOM    438  HA  PRO A  29      -6.016  54.796  32.499  1.00  2.27           H  
ATOM    439 1HB  PRO A  29      -4.975  56.469  34.382  1.00  2.27           H  
ATOM    440 2HB  PRO A  29      -4.474  56.553  32.687  1.00  2.27           H  
ATOM    441 1HG  PRO A  29      -6.512  58.281  34.175  1.00  2.27           H  
ATOM    442 2HG  PRO A  29      -5.229  58.807  33.079  1.00  2.27           H  
ATOM    443 1HD  PRO A  29      -7.844  58.472  32.268  1.00  2.27           H  
ATOM    444 2HD  PRO A  29      -6.448  58.202  31.118  1.00  2.27           H  
ATOM    445  N   GLY A  30      -8.238  54.387  33.926  1.00  2.42           N  
ATOM    446  CA  GLY A  30      -9.187  53.945  34.935  1.00  2.42           C  
ATOM    447  C   GLY A  30      -8.595  52.848  35.815  1.00  2.42           C  
ATOM    448  O   GLY A  30      -7.394  52.569  35.754  1.00  2.42           O  
ATOM    449  H   GLY A  30      -8.301  54.029  32.972  1.00  2.42           H  
ATOM    450 1HA  GLY A  30      -9.484  54.793  35.553  1.00  2.42           H  
ATOM    451 2HA  GLY A  30     -10.087  53.574  34.444  1.00  2.42           H  
ATOM    452  N   GLY A  31      -9.437  52.238  36.649  1.00  2.53           N  
ATOM    453  CA  GLY A  31      -8.974  51.216  37.583  1.00  2.53           C  
ATOM    454  C   GLY A  31      -9.110  49.794  37.058  1.00  2.53           C  
ATOM    455  O   GLY A  31      -9.302  49.561  35.865  1.00  2.53           O  
ATOM    456  H   GLY A  31     -10.413  52.499  36.646  1.00  2.53           H  
ATOM    457 1HA  GLY A  31      -7.930  51.408  37.830  1.00  2.53           H  
ATOM    458 2HA  GLY A  31      -9.533  51.309  38.513  1.00  2.53           H  
ATOM    459  N   GLY A  32      -9.026  48.848  37.981  1.00  2.58           N  
ATOM    460  CA  GLY A  32      -9.074  47.424  37.690  1.00  2.58           C  
ATOM    461  C   GLY A  32      -8.313  46.701  38.786  1.00  2.58           C  
ATOM    462  O   GLY A  32      -7.935  47.322  39.780  1.00  2.58           O  
ATOM    463  H   GLY A  32      -8.890  49.131  38.940  1.00  2.58           H  
ATOM    464 1HA  GLY A  32     -10.111  47.085  37.669  1.00  2.58           H  
ATOM    465 2HA  GLY A  32      -8.640  47.213  36.719  1.00  2.58           H  
ATOM    466  N   GLN A  33      -8.112  45.400  38.633  1.00  2.55           N  
ATOM    467  CA  GLN A  33      -7.437  44.633  39.674  1.00  2.55           C  
ATOM    468  C   GLN A  33      -5.995  44.261  39.342  1.00  2.55           C  
ATOM    469  O   GLN A  33      -5.625  44.117  38.180  1.00  2.55           O  
ATOM    470  CB  GLN A  33      -8.232  43.362  39.974  1.00  2.55           C  
ATOM    471  CG  GLN A  33      -9.664  43.610  40.454  1.00  2.55           C  
ATOM    472  CD  GLN A  33      -9.726  44.309  41.817  1.00  2.55           C  
ATOM    473  OE1 GLN A  33      -9.188  43.809  42.810  1.00  2.55           O  
ATOM    474  NE2 GLN A  33     -10.385  45.460  41.870  1.00  2.55           N  
ATOM    475  H   GLN A  33      -8.433  44.937  37.795  1.00  2.55           H  
ATOM    476  HA  GLN A  33      -7.414  45.236  40.580  1.00  2.55           H  
ATOM    477 1HB  GLN A  33      -8.279  42.744  39.078  1.00  2.55           H  
ATOM    478 2HB  GLN A  33      -7.710  42.782  40.739  1.00  2.55           H  
ATOM    479 1HG  GLN A  33     -10.178  44.238  39.728  1.00  2.55           H  
ATOM    480 2HG  GLN A  33     -10.175  42.651  40.542  1.00  2.55           H  
ATOM    481 1HE2 GLN A  33     -10.456  45.956  42.738  1.00  2.55           H  
ATOM    482 2HE2 GLN A  33     -10.814  45.833  41.049  1.00  2.55           H  
ATOM    483  N   MET A  34      -5.217  44.050  40.404  1.00  2.47           N  
ATOM    484  CA  MET A  34      -3.835  43.578  40.346  1.00  2.47           C  
ATOM    485  C   MET A  34      -3.749  42.131  40.815  1.00  2.47           C  
ATOM    486  O   MET A  34      -4.593  41.676  41.587  1.00  2.47           O  
ATOM    487  CB  MET A  34      -2.937  44.450  41.219  1.00  2.47           C  
ATOM    488  CG  MET A  34      -2.921  45.910  40.858  1.00  2.47           C  
ATOM    489  SD  MET A  34      -2.186  46.194  39.250  1.00  2.47           S  
ATOM    490  CE  MET A  34      -0.471  45.833  39.578  1.00  2.47           C  
ATOM    491  H   MET A  34      -5.619  44.219  41.315  1.00  2.47           H  
ATOM    492  HA  MET A  34      -3.489  43.621  39.312  1.00  2.47           H  
ATOM    493 1HB  MET A  34      -3.250  44.362  42.259  1.00  2.47           H  
ATOM    494 2HB  MET A  34      -1.912  44.082  41.159  1.00  2.47           H  
ATOM    495 1HG  MET A  34      -3.940  46.299  40.846  1.00  2.47           H  
ATOM    496 2HG  MET A  34      -2.351  46.464  41.605  1.00  2.47           H  
ATOM    497 1HE  MET A  34       0.114  45.972  38.671  1.00  2.47           H  
ATOM    498 2HE  MET A  34      -0.099  46.503  40.355  1.00  2.47           H  
ATOM    499 3HE  MET A  34      -0.377  44.804  39.918  1.00  2.47           H  
ATOM    500  N   VAL A  35      -2.710  41.420  40.390  1.00  2.44           N  
ATOM    501  CA  VAL A  35      -2.505  40.050  40.852  1.00  2.44           C  
ATOM    502  C   VAL A  35      -1.441  39.983  41.940  1.00  2.44           C  
ATOM    503  O   VAL A  35      -0.308  40.422  41.743  1.00  2.44           O  
ATOM    504  CB  VAL A  35      -2.080  39.137  39.690  1.00  2.44           C  
ATOM    505  CG1 VAL A  35      -1.851  37.720  40.200  1.00  2.44           C  
ATOM    506  CG2 VAL A  35      -3.136  39.179  38.614  1.00  2.44           C  
ATOM    507  H   VAL A  35      -2.060  41.834  39.746  1.00  2.44           H  
ATOM    508  HA  VAL A  35      -3.444  39.675  41.260  1.00  2.44           H  
ATOM    509  HB  VAL A  35      -1.143  39.480  39.285  1.00  2.44           H  
ATOM    510 1HG1 VAL A  35      -1.536  37.083  39.374  1.00  2.44           H  
ATOM    511 2HG1 VAL A  35      -1.075  37.725  40.968  1.00  2.44           H  
ATOM    512 3HG1 VAL A  35      -2.775  37.331  40.627  1.00  2.44           H  
ATOM    513 1HG2 VAL A  35      -2.832  38.541  37.785  1.00  2.44           H  
ATOM    514 2HG2 VAL A  35      -4.084  38.823  39.021  1.00  2.44           H  
ATOM    515 3HG2 VAL A  35      -3.255  40.204  38.260  1.00  2.44           H  
ATOM    516  N   GLU A  36      -1.842  39.456  43.092  1.00  2.61           N  
ATOM    517  CA  GLU A  36      -0.986  39.295  44.263  1.00  2.61           C  
ATOM    518  C   GLU A  36      -0.325  37.923  44.252  1.00  2.61           C  
ATOM    519  O   GLU A  36      -0.963  36.932  43.896  1.00  2.61           O  
ATOM    520  CB  GLU A  36      -1.797  39.474  45.556  1.00  2.61           C  
ATOM    521  CG  GLU A  36      -0.968  39.428  46.854  1.00  2.61           C  
ATOM    522  CD  GLU A  36      -1.791  39.659  48.108  1.00  2.61           C  
ATOM    523  OE1 GLU A  36      -2.987  39.783  48.005  1.00  2.61           O  
ATOM    524  OE2 GLU A  36      -1.213  39.712  49.173  1.00  2.61           O  
ATOM    525  H   GLU A  36      -2.799  39.142  43.153  1.00  2.61           H  
ATOM    526  HA  GLU A  36      -0.203  40.052  44.232  1.00  2.61           H  
ATOM    527 1HB  GLU A  36      -2.320  40.430  45.526  1.00  2.61           H  
ATOM    528 2HB  GLU A  36      -2.552  38.691  45.619  1.00  2.61           H  
ATOM    529 1HG  GLU A  36      -0.497  38.447  46.937  1.00  2.61           H  
ATOM    530 2HG  GLU A  36      -0.178  40.174  46.796  1.00  2.61           H  
ATOM    531  N   VAL A  37       0.947  37.871  44.634  1.00  3.13           N  
ATOM    532  CA  VAL A  37       1.658  36.603  44.725  1.00  3.13           C  
ATOM    533  C   VAL A  37       2.362  36.470  46.062  1.00  3.13           C  
ATOM    534  O   VAL A  37       2.950  37.428  46.564  1.00  3.13           O  
ATOM    535  CB  VAL A  37       2.710  36.509  43.610  1.00  3.13           C  
ATOM    536  CG1 VAL A  37       3.691  37.654  43.769  1.00  3.13           C  
ATOM    537  CG2 VAL A  37       3.447  35.158  43.655  1.00  3.13           C  
ATOM    538  H   VAL A  37       1.417  38.726  44.890  1.00  3.13           H  
ATOM    539  HA  VAL A  37       0.945  35.788  44.622  1.00  3.13           H  
ATOM    540  HB  VAL A  37       2.213  36.616  42.654  1.00  3.13           H  
ATOM    541 1HG1 VAL A  37       4.431  37.622  42.988  1.00  3.13           H  
ATOM    542 2HG1 VAL A  37       3.153  38.601  43.720  1.00  3.13           H  
ATOM    543 3HG1 VAL A  37       4.188  37.566  44.735  1.00  3.13           H  
ATOM    544 1HG2 VAL A  37       4.176  35.120  42.850  1.00  3.13           H  
ATOM    545 2HG2 VAL A  37       3.970  35.039  44.601  1.00  3.13           H  
ATOM    546 3HG2 VAL A  37       2.730  34.346  43.533  1.00  3.13           H  
ATOM    547  N   LYS A  38       2.312  35.265  46.612  1.00  4.19           N  
ATOM    548  CA  LYS A  38       2.984  34.946  47.856  1.00  4.19           C  
ATOM    549  C   LYS A  38       3.776  33.668  47.639  1.00  4.19           C  
ATOM    550  O   LYS A  38       3.367  32.819  46.847  1.00  4.19           O  
ATOM    551  CB  LYS A  38       1.967  34.765  48.984  1.00  4.19           C  
ATOM    552  CG  LYS A  38       1.143  36.024  49.285  1.00  4.19           C  
ATOM    553  CD  LYS A  38       0.210  35.840  50.471  1.00  4.19           C  
ATOM    554  CE  LYS A  38      -0.621  37.097  50.682  1.00  4.19           C  
ATOM    555  NZ  LYS A  38      -1.517  36.996  51.857  1.00  4.19           N  
ATOM    556  H   LYS A  38       1.795  34.540  46.138  1.00  4.19           H  
ATOM    557  HA  LYS A  38       3.682  35.743  48.111  1.00  4.19           H  
ATOM    558 1HB  LYS A  38       1.278  33.958  48.732  1.00  4.19           H  
ATOM    559 2HB  LYS A  38       2.488  34.477  49.897  1.00  4.19           H  
ATOM    560 1HG  LYS A  38       1.819  36.856  49.492  1.00  4.19           H  
ATOM    561 2HG  LYS A  38       0.540  36.287  48.416  1.00  4.19           H  
ATOM    562 1HD  LYS A  38      -0.456  34.996  50.292  1.00  4.19           H  
ATOM    563 2HD  LYS A  38       0.791  35.643  51.370  1.00  4.19           H  
ATOM    564 1HE  LYS A  38       0.046  37.948  50.815  1.00  4.19           H  
ATOM    565 2HE  LYS A  38      -1.229  37.261  49.794  1.00  4.19           H  
ATOM    566 1HZ  LYS A  38      -2.043  37.859  51.934  1.00  4.19           H  
ATOM    567 2HZ  LYS A  38      -2.151  36.222  51.734  1.00  4.19           H  
ATOM    568 3HZ  LYS A  38      -0.969  36.857  52.691  1.00  4.19           H  
ATOM    569  N   SER A  39       4.893  33.521  48.335  1.00  6.07           N  
ATOM    570  CA  SER A  39       5.667  32.294  48.221  1.00  6.07           C  
ATOM    571  C   SER A  39       6.548  32.066  49.438  1.00  6.07           C  
ATOM    572  O   SER A  39       6.874  33.010  50.157  1.00  6.07           O  
ATOM    573  CB  SER A  39       6.526  32.364  46.982  1.00  6.07           C  
ATOM    574  OG  SER A  39       7.492  33.367  47.121  1.00  6.07           O  
ATOM    575  H   SER A  39       5.202  34.252  48.959  1.00  6.07           H  
ATOM    576  HA  SER A  39       4.976  31.453  48.136  1.00  6.07           H  
ATOM    577 1HB  SER A  39       7.006  31.405  46.822  1.00  6.07           H  
ATOM    578 2HB  SER A  39       5.906  32.568  46.110  1.00  6.07           H  
ATOM    579  HG  SER A  39       8.064  33.087  47.841  1.00  6.07           H  
ATOM    580  N   GLU A  40       6.958  30.813  49.639  1.00  9.06           N  
ATOM    581  CA  GLU A  40       7.863  30.457  50.734  1.00  9.06           C  
ATOM    582  C   GLU A  40       9.144  29.717  50.312  1.00  9.06           C  
ATOM    583  O   GLU A  40      10.170  29.819  50.982  1.00  9.06           O  
ATOM    584  CB  GLU A  40       7.114  29.591  51.755  1.00  9.06           C  
ATOM    585  CG  GLU A  40       5.927  30.281  52.441  1.00  9.06           C  
ATOM    586  CD  GLU A  40       5.204  29.388  53.434  1.00  9.06           C  
ATOM    587  OE1 GLU A  40       5.570  28.243  53.554  1.00  9.06           O  
ATOM    588  OE2 GLU A  40       4.285  29.858  54.065  1.00  9.06           O  
ATOM    589  H   GLU A  40       6.622  30.093  49.020  1.00  9.06           H  
ATOM    590  HA  GLU A  40       8.168  31.379  51.229  1.00  9.06           H  
ATOM    591 1HB  GLU A  40       6.738  28.695  51.260  1.00  9.06           H  
ATOM    592 2HB  GLU A  40       7.808  29.265  52.529  1.00  9.06           H  
ATOM    593 1HG  GLU A  40       6.292  31.167  52.962  1.00  9.06           H  
ATOM    594 2HG  GLU A  40       5.220  30.608  51.682  1.00  9.06           H  
ATOM    595  N   LYS A  41       9.070  28.933  49.233  1.00 13.18           N  
ATOM    596  CA  LYS A  41      10.155  28.020  48.863  1.00 13.18           C  
ATOM    597  C   LYS A  41      10.747  28.215  47.466  1.00 13.18           C  
ATOM    598  O   LYS A  41      11.075  27.238  46.793  1.00 13.18           O  
ATOM    599  CB  LYS A  41       9.668  26.578  49.001  1.00 13.18           C  
ATOM    600  CG  LYS A  41       9.294  26.176  50.430  1.00 13.18           C  
ATOM    601  CD  LYS A  41       8.885  24.712  50.510  1.00 13.18           C  
ATOM    602  CE  LYS A  41       8.513  24.316  51.936  1.00 13.18           C  
ATOM    603  NZ  LYS A  41       8.083  22.894  52.020  1.00 13.18           N  
ATOM    604  H   LYS A  41       8.227  28.924  48.685  1.00 13.18           H  
ATOM    605  HA  LYS A  41      10.970  28.168  49.573  1.00 13.18           H  
ATOM    606 1HB  LYS A  41       8.794  26.428  48.368  1.00 13.18           H  
ATOM    607 2HB  LYS A  41      10.445  25.898  48.654  1.00 13.18           H  
ATOM    608 1HG  LYS A  41      10.146  26.348  51.090  1.00 13.18           H  
ATOM    609 2HG  LYS A  41       8.462  26.787  50.778  1.00 13.18           H  
ATOM    610 1HD  LYS A  41       8.029  24.535  49.857  1.00 13.18           H  
ATOM    611 2HD  LYS A  41       9.711  24.086  50.174  1.00 13.18           H  
ATOM    612 1HE  LYS A  41       9.376  24.464  52.584  1.00 13.18           H  
ATOM    613 2HE  LYS A  41       7.698  24.955  52.284  1.00 13.18           H  
ATOM    614 1HZ  LYS A  41       7.845  22.668  52.976  1.00 13.18           H  
ATOM    615 2HZ  LYS A  41       7.274  22.751  51.430  1.00 13.18           H  
ATOM    616 3HZ  LYS A  41       8.835  22.296  51.710  1.00 13.18           H  
ATOM    617  N   LEU A  42      10.862  29.450  47.004  1.00 17.82           N  
ATOM    618  CA  LEU A  42      11.439  29.660  45.679  1.00 17.82           C  
ATOM    619  C   LEU A  42      12.946  29.436  45.716  1.00 17.82           C  
ATOM    620  O   LEU A  42      13.611  29.815  46.682  1.00 17.82           O  
ATOM    621  CB  LEU A  42      11.132  31.064  45.170  1.00 17.82           C  
ATOM    622  CG  LEU A  42       9.659  31.362  44.955  1.00 17.82           C  
ATOM    623  CD1 LEU A  42       9.485  32.811  44.532  1.00 17.82           C  
ATOM    624  CD2 LEU A  42       9.101  30.407  43.912  1.00 17.82           C  
ATOM    625  H   LEU A  42      10.580  30.232  47.576  1.00 17.82           H  
ATOM    626  HA  LEU A  42      11.004  28.936  44.989  1.00 17.82           H  
ATOM    627 1HB  LEU A  42      11.525  31.788  45.879  1.00 17.82           H  
ATOM    628 2HB  LEU A  42      11.642  31.194  44.231  1.00 17.82           H  
ATOM    629  HG  LEU A  42       9.129  31.222  45.888  1.00 17.82           H  
ATOM    630 1HD1 LEU A  42       8.424  33.025  44.396  1.00 17.82           H  
ATOM    631 2HD1 LEU A  42       9.887  33.465  45.305  1.00 17.82           H  
ATOM    632 3HD1 LEU A  42      10.008  32.989  43.601  1.00 17.82           H  
ATOM    633 1HD2 LEU A  42       8.040  30.611  43.763  1.00 17.82           H  
ATOM    634 2HD2 LEU A  42       9.630  30.542  42.973  1.00 17.82           H  
ATOM    635 3HD2 LEU A  42       9.230  29.379  44.254  1.00 17.82           H  
ATOM    636  N   ASP A  43      13.474  28.818  44.664  1.00 21.25           N  
ATOM    637  CA  ASP A  43      14.900  28.521  44.535  1.00 21.25           C  
ATOM    638  C   ASP A  43      15.279  28.477  43.051  1.00 21.25           C  
ATOM    639  O   ASP A  43      14.957  27.508  42.363  1.00 21.25           O  
ATOM    640  CB  ASP A  43      15.204  27.170  45.219  1.00 21.25           C  
ATOM    641  CG  ASP A  43      16.711  26.764  45.283  1.00 21.25           C  
ATOM    642  OD1 ASP A  43      17.554  27.454  44.752  1.00 21.25           O  
ATOM    643  OD2 ASP A  43      17.014  25.730  45.851  1.00 21.25           O  
ATOM    644  H   ASP A  43      12.858  28.533  43.916  1.00 21.25           H  
ATOM    645  HA  ASP A  43      15.470  29.310  45.024  1.00 21.25           H  
ATOM    646 1HB  ASP A  43      14.817  27.199  46.242  1.00 21.25           H  
ATOM    647 2HB  ASP A  43      14.659  26.380  44.697  1.00 21.25           H  
ATOM    648  N   PHE A  44      15.922  29.533  42.545  1.00 21.44           N  
ATOM    649  CA  PHE A  44      16.209  29.611  41.111  1.00 21.44           C  
ATOM    650  C   PHE A  44      17.693  29.478  40.741  1.00 21.44           C  
ATOM    651  O   PHE A  44      18.028  28.997  39.661  1.00 21.44           O  
ATOM    652  CB  PHE A  44      15.727  30.951  40.583  1.00 21.44           C  
ATOM    653  CG  PHE A  44      14.262  31.210  40.772  1.00 21.44           C  
ATOM    654  CD1 PHE A  44      13.844  32.100  41.751  1.00 21.44           C  
ATOM    655  CD2 PHE A  44      13.310  30.611  39.972  1.00 21.44           C  
ATOM    656  CE1 PHE A  44      12.519  32.389  41.916  1.00 21.44           C  
ATOM    657  CE2 PHE A  44      11.971  30.898  40.144  1.00 21.44           C  
ATOM    658  CZ  PHE A  44      11.579  31.792  41.116  1.00 21.44           C  
ATOM    659  H   PHE A  44      16.177  30.291  43.162  1.00 21.44           H  
ATOM    660  HA  PHE A  44      15.663  28.810  40.609  1.00 21.44           H  
ATOM    661 1HB  PHE A  44      16.279  31.753  41.072  1.00 21.44           H  
ATOM    662 2HB  PHE A  44      15.948  31.017  39.517  1.00 21.44           H  
ATOM    663  HD1 PHE A  44      14.589  32.585  42.381  1.00 21.44           H  
ATOM    664  HD2 PHE A  44      13.628  29.913  39.194  1.00 21.44           H  
ATOM    665  HE1 PHE A  44      12.215  33.098  42.683  1.00 21.44           H  
ATOM    666  HE2 PHE A  44      11.225  30.424  39.506  1.00 21.44           H  
ATOM    667  HZ  PHE A  44      10.523  32.027  41.245  1.00 21.44           H  
ATOM    668  N   LYS A  45      18.575  29.967  41.615  1.00 18.35           N  
ATOM    669  CA  LYS A  45      20.026  29.993  41.369  1.00 18.35           C  
ATOM    670  C   LYS A  45      20.405  30.629  40.026  1.00 18.35           C  
ATOM    671  O   LYS A  45      21.314  30.151  39.344  1.00 18.35           O  
ATOM    672  CB  LYS A  45      20.616  28.582  41.464  1.00 18.35           C  
ATOM    673  CG  LYS A  45      20.448  27.935  42.836  1.00 18.35           C  
ATOM    674  CD  LYS A  45      21.118  26.560  42.916  1.00 18.35           C  
ATOM    675  CE  LYS A  45      21.064  26.010  44.346  1.00 18.35           C  
ATOM    676  NZ  LYS A  45      19.673  25.745  44.785  1.00 18.35           N  
ATOM    677  H   LYS A  45      18.234  30.327  42.488  1.00 18.35           H  
ATOM    678  HA  LYS A  45      20.484  30.597  42.153  1.00 18.35           H  
ATOM    679 1HB  LYS A  45      20.147  27.932  40.722  1.00 18.35           H  
ATOM    680 2HB  LYS A  45      21.681  28.619  41.235  1.00 18.35           H  
ATOM    681 1HG  LYS A  45      20.875  28.583  43.599  1.00 18.35           H  
ATOM    682 2HG  LYS A  45      19.381  27.814  43.048  1.00 18.35           H  
ATOM    683 1HD  LYS A  45      20.604  25.867  42.249  1.00 18.35           H  
ATOM    684 2HD  LYS A  45      22.158  26.640  42.603  1.00 18.35           H  
ATOM    685 1HE  LYS A  45      21.633  25.087  44.399  1.00 18.35           H  
ATOM    686 2HE  LYS A  45      21.508  26.742  45.020  1.00 18.35           H  
ATOM    687 1HZ  LYS A  45      19.644  25.400  45.730  1.00 18.35           H  
ATOM    688 2HZ  LYS A  45      19.117  26.607  44.747  1.00 18.35           H  
ATOM    689 3HZ  LYS A  45      19.228  25.073  44.190  1.00 18.35           H  
ATOM    690  N   ASP A  46      19.732  31.722  39.672  1.00 13.93           N  
ATOM    691  CA  ASP A  46      19.978  32.433  38.422  1.00 13.93           C  
ATOM    692  C   ASP A  46      19.359  33.830  38.501  1.00 13.93           C  
ATOM    693  O   ASP A  46      18.780  34.205  39.523  1.00 13.93           O  
ATOM    694  CB  ASP A  46      19.392  31.648  37.227  1.00 13.93           C  
ATOM    695  CG  ASP A  46      20.142  31.860  35.870  1.00 13.93           C  
ATOM    696  OD1 ASP A  46      20.556  32.971  35.597  1.00 13.93           O  
ATOM    697  OD2 ASP A  46      20.270  30.912  35.131  1.00 13.93           O  
ATOM    698  H   ASP A  46      19.008  32.054  40.290  1.00 13.93           H  
ATOM    699  HA  ASP A  46      21.054  32.536  38.282  1.00 13.93           H  
ATOM    700 1HB  ASP A  46      19.394  30.579  37.458  1.00 13.93           H  
ATOM    701 2HB  ASP A  46      18.349  31.944  37.091  1.00 13.93           H  
ATOM    702  N   ARG A  47      19.483  34.599  37.425  1.00  9.82           N  
ATOM    703  CA  ARG A  47      18.902  35.938  37.355  1.00  9.82           C  
ATOM    704  C   ARG A  47      17.414  35.855  37.045  1.00  9.82           C  
ATOM    705  O   ARG A  47      17.007  35.263  36.043  1.00  9.82           O  
ATOM    706  CB  ARG A  47      19.601  36.772  36.293  1.00  9.82           C  
ATOM    707  CG  ARG A  47      19.101  38.206  36.152  1.00  9.82           C  
ATOM    708  CD  ARG A  47      19.912  38.967  35.155  1.00  9.82           C  
ATOM    709  NE  ARG A  47      19.434  40.332  34.980  1.00  9.82           N  
ATOM    710  CZ  ARG A  47      20.020  41.250  34.182  1.00  9.82           C  
ATOM    711  NH1 ARG A  47      21.102  40.938  33.501  1.00  9.82           N  
ATOM    712  NH2 ARG A  47      19.508  42.464  34.083  1.00  9.82           N  
ATOM    713  H   ARG A  47      19.984  34.219  36.623  1.00  9.82           H  
ATOM    714  HA  ARG A  47      19.029  36.424  38.322  1.00  9.82           H  
ATOM    715 1HB  ARG A  47      20.666  36.814  36.510  1.00  9.82           H  
ATOM    716 2HB  ARG A  47      19.486  36.283  35.324  1.00  9.82           H  
ATOM    717 1HG  ARG A  47      18.060  38.199  35.821  1.00  9.82           H  
ATOM    718 2HG  ARG A  47      19.169  38.714  37.115  1.00  9.82           H  
ATOM    719 1HD  ARG A  47      20.947  39.011  35.488  1.00  9.82           H  
ATOM    720 2HD  ARG A  47      19.862  38.465  34.191  1.00  9.82           H  
ATOM    721  HE  ARG A  47      18.601  40.610  35.486  1.00  9.82           H  
ATOM    722 1HH1 ARG A  47      21.496  40.010  33.576  1.00  9.82           H  
ATOM    723 2HH1 ARG A  47      21.540  41.626  32.906  1.00  9.82           H  
ATOM    724 1HH2 ARG A  47      18.674  42.705  34.604  1.00  9.82           H  
ATOM    725 2HH2 ARG A  47      19.948  43.150  33.487  1.00  9.82           H  
ATOM    726  N   VAL A  48      16.603  36.444  37.914  1.00  6.70           N  
ATOM    727  CA  VAL A  48      15.155  36.382  37.773  1.00  6.70           C  
ATOM    728  C   VAL A  48      14.496  37.749  37.781  1.00  6.70           C  
ATOM    729  O   VAL A  48      14.800  38.590  38.627  1.00  6.70           O  
ATOM    730  CB  VAL A  48      14.563  35.525  38.906  1.00  6.70           C  
ATOM    731  CG1 VAL A  48      13.037  35.461  38.819  1.00  6.70           C  
ATOM    732  CG2 VAL A  48      15.140  34.140  38.820  1.00  6.70           C  
ATOM    733  H   VAL A  48      17.000  36.917  38.713  1.00  6.70           H  
ATOM    734  HA  VAL A  48      14.926  35.899  36.823  1.00  6.70           H  
ATOM    735  HB  VAL A  48      14.819  35.971  39.866  1.00  6.70           H  
ATOM    736 1HG1 VAL A  48      12.655  34.848  39.638  1.00  6.70           H  
ATOM    737 2HG1 VAL A  48      12.619  36.463  38.898  1.00  6.70           H  
ATOM    738 3HG1 VAL A  48      12.746  35.018  37.869  1.00  6.70           H  
ATOM    739 1HG2 VAL A  48      14.733  33.575  39.607  1.00  6.70           H  
ATOM    740 2HG2 VAL A  48      14.877  33.686  37.864  1.00  6.70           H  
ATOM    741 3HG2 VAL A  48      16.218  34.168  38.924  1.00  6.70           H  
ATOM    742  N   GLN A  49      13.588  37.952  36.837  1.00  4.66           N  
ATOM    743  CA  GLN A  49      12.811  39.177  36.746  1.00  4.66           C  
ATOM    744  C   GLN A  49      11.378  38.830  36.386  1.00  4.66           C  
ATOM    745  O   GLN A  49      11.128  38.115  35.415  1.00  4.66           O  
ATOM    746  CB  GLN A  49      13.397  40.135  35.704  1.00  4.66           C  
ATOM    747  CG  GLN A  49      12.649  41.461  35.589  1.00  4.66           C  
ATOM    748  CD  GLN A  49      13.303  42.420  34.609  1.00  4.66           C  
ATOM    749  OE1 GLN A  49      14.530  42.441  34.463  1.00  4.66           O  
ATOM    750  NE2 GLN A  49      12.487  43.218  33.926  1.00  4.66           N  
ATOM    751  H   GLN A  49      13.418  37.215  36.167  1.00  4.66           H  
ATOM    752  HA  GLN A  49      12.809  39.669  37.719  1.00  4.66           H  
ATOM    753 1HB  GLN A  49      14.434  40.353  35.954  1.00  4.66           H  
ATOM    754 2HB  GLN A  49      13.385  39.658  34.724  1.00  4.66           H  
ATOM    755 1HG  GLN A  49      11.631  41.261  35.246  1.00  4.66           H  
ATOM    756 2HG  GLN A  49      12.624  41.935  36.569  1.00  4.66           H  
ATOM    757 1HE2 GLN A  49      12.862  43.868  33.264  1.00  4.66           H  
ATOM    758 2HE2 GLN A  49      11.500  43.159  34.063  1.00  4.66           H  
ATOM    759  N   SER A  50      10.445  39.334  37.181  1.00  3.47           N  
ATOM    760  CA  SER A  50       9.027  39.084  36.975  1.00  3.47           C  
ATOM    761  C   SER A  50       8.185  40.133  37.692  1.00  3.47           C  
ATOM    762  O   SER A  50       8.548  40.582  38.780  1.00  3.47           O  
ATOM    763  CB  SER A  50       8.672  37.695  37.470  1.00  3.47           C  
ATOM    764  OG  SER A  50       7.314  37.457  37.314  1.00  3.47           O  
ATOM    765  H   SER A  50      10.729  39.903  37.965  1.00  3.47           H  
ATOM    766  HA  SER A  50       8.816  39.144  35.906  1.00  3.47           H  
ATOM    767 1HB  SER A  50       9.241  36.949  36.913  1.00  3.47           H  
ATOM    768 2HB  SER A  50       8.944  37.600  38.520  1.00  3.47           H  
ATOM    769  HG  SER A  50       6.886  38.136  37.846  1.00  3.47           H  
ATOM    770  N   LYS A  51       7.061  40.517  37.088  1.00  2.84           N  
ATOM    771  CA  LYS A  51       6.169  41.504  37.701  1.00  2.84           C  
ATOM    772  C   LYS A  51       4.844  40.914  38.198  1.00  2.84           C  
ATOM    773  O   LYS A  51       4.315  41.347  39.223  1.00  2.84           O  
ATOM    774  CB  LYS A  51       5.886  42.629  36.706  1.00  2.84           C  
ATOM    775  CG  LYS A  51       7.132  43.403  36.222  1.00  2.84           C  
ATOM    776  CD  LYS A  51       7.817  44.153  37.363  1.00  2.84           C  
ATOM    777  CE  LYS A  51       8.993  44.984  36.858  1.00  2.84           C  
ATOM    778  NZ  LYS A  51       9.667  45.722  37.963  1.00  2.84           N  
ATOM    779  H   LYS A  51       6.837  40.122  36.186  1.00  2.84           H  
ATOM    780  HA  LYS A  51       6.675  41.934  38.566  1.00  2.84           H  
ATOM    781 1HB  LYS A  51       5.380  42.219  35.830  1.00  2.84           H  
ATOM    782 2HB  LYS A  51       5.201  43.348  37.161  1.00  2.84           H  
ATOM    783 1HG  LYS A  51       7.844  42.710  35.776  1.00  2.84           H  
ATOM    784 2HG  LYS A  51       6.832  44.125  35.461  1.00  2.84           H  
ATOM    785 1HD  LYS A  51       7.100  44.813  37.851  1.00  2.84           H  
ATOM    786 2HD  LYS A  51       8.182  43.434  38.101  1.00  2.84           H  
ATOM    787 1HE  LYS A  51       9.717  44.320  36.384  1.00  2.84           H  
ATOM    788 2HE  LYS A  51       8.636  45.701  36.119  1.00  2.84           H  
ATOM    789 1HZ  LYS A  51      10.440  46.255  37.590  1.00  2.84           H  
ATOM    790 2HZ  LYS A  51       9.006  46.348  38.401  1.00  2.84           H  
ATOM    791 3HZ  LYS A  51      10.011  45.063  38.648  1.00  2.84           H  
ATOM    792  N   ILE A  52       4.320  39.915  37.476  1.00  2.57           N  
ATOM    793  CA  ILE A  52       3.037  39.258  37.784  1.00  2.57           C  
ATOM    794  C   ILE A  52       1.817  40.188  37.770  1.00  2.57           C  
ATOM    795  O   ILE A  52       0.944  40.050  36.912  1.00  2.57           O  
ATOM    796  CB  ILE A  52       3.143  38.488  39.118  1.00  2.57           C  
ATOM    797  CG1 ILE A  52       4.150  37.363  38.922  1.00  2.57           C  
ATOM    798  CG2 ILE A  52       1.784  37.937  39.577  1.00  2.57           C  
ATOM    799  CD1 ILE A  52       4.575  36.701  40.176  1.00  2.57           C  
ATOM    800  H   ILE A  52       4.816  39.608  36.660  1.00  2.57           H  
ATOM    801  HA  ILE A  52       2.870  38.506  37.011  1.00  2.57           H  
ATOM    802  HB  ILE A  52       3.526  39.138  39.898  1.00  2.57           H  
ATOM    803 1HG1 ILE A  52       3.708  36.610  38.270  1.00  2.57           H  
ATOM    804 2HG1 ILE A  52       5.025  37.763  38.436  1.00  2.57           H  
ATOM    805 1HG2 ILE A  52       1.910  37.399  40.506  1.00  2.57           H  
ATOM    806 2HG2 ILE A  52       1.088  38.747  39.738  1.00  2.57           H  
ATOM    807 3HG2 ILE A  52       1.385  37.265  38.820  1.00  2.57           H  
ATOM    808 1HD1 ILE A  52       5.290  35.910  39.950  1.00  2.57           H  
ATOM    809 2HD1 ILE A  52       5.043  37.438  40.820  1.00  2.57           H  
ATOM    810 3HD1 ILE A  52       3.707  36.275  40.670  1.00  2.57           H  
ATOM    811  N   GLY A  53       1.731  41.108  38.720  1.00  2.49           N  
ATOM    812  CA  GLY A  53       0.595  42.014  38.749  1.00  2.49           C  
ATOM    813  C   GLY A  53       0.741  43.028  37.629  1.00  2.49           C  
ATOM    814  O   GLY A  53       1.849  43.479  37.343  1.00  2.49           O  
ATOM    815  H   GLY A  53       2.497  41.191  39.383  1.00  2.49           H  
ATOM    816 1HA  GLY A  53      -0.325  41.458  38.620  1.00  2.49           H  
ATOM    817 2HA  GLY A  53       0.548  42.514  39.717  1.00  2.49           H  
ATOM    818  N   SER A  54      -0.376  43.428  37.029  1.00  2.47           N  
ATOM    819  CA  SER A  54      -0.354  44.430  35.972  1.00  2.47           C  
ATOM    820  C   SER A  54      -1.727  45.037  35.738  1.00  2.47           C  
ATOM    821  O   SER A  54      -2.738  44.341  35.814  1.00  2.47           O  
ATOM    822  CB  SER A  54       0.146  43.812  34.680  1.00  2.47           C  
ATOM    823  OG  SER A  54       0.147  44.752  33.645  1.00  2.47           O  
ATOM    824  H   SER A  54      -1.260  43.024  37.299  1.00  2.47           H  
ATOM    825  HA  SER A  54       0.328  45.228  36.267  1.00  2.47           H  
ATOM    826 1HB  SER A  54       1.154  43.421  34.822  1.00  2.47           H  
ATOM    827 2HB  SER A  54      -0.494  42.973  34.413  1.00  2.47           H  
ATOM    828  HG  SER A  54      -0.755  45.086  33.599  1.00  2.47           H  
ATOM    829  N   LEU A  55      -1.749  46.327  35.424  1.00  2.43           N  
ATOM    830  CA  LEU A  55      -2.979  47.034  35.086  1.00  2.43           C  
ATOM    831  C   LEU A  55      -2.689  48.234  34.190  1.00  2.43           C  
ATOM    832  O   LEU A  55      -1.876  49.088  34.545  1.00  2.43           O  
ATOM    833  CB  LEU A  55      -3.682  47.473  36.374  1.00  2.43           C  
ATOM    834  CG  LEU A  55      -4.953  48.269  36.240  1.00  2.43           C  
ATOM    835  CD1 LEU A  55      -6.009  47.434  35.580  1.00  2.43           C  
ATOM    836  CD2 LEU A  55      -5.396  48.691  37.633  1.00  2.43           C  
ATOM    837  H   LEU A  55      -0.875  46.835  35.402  1.00  2.43           H  
ATOM    838  HA  LEU A  55      -3.635  46.351  34.548  1.00  2.43           H  
ATOM    839 1HB  LEU A  55      -3.947  46.574  36.936  1.00  2.43           H  
ATOM    840 2HB  LEU A  55      -2.987  48.063  36.967  1.00  2.43           H  
ATOM    841  HG  LEU A  55      -4.775  49.151  35.620  1.00  2.43           H  
ATOM    842 1HD1 LEU A  55      -6.917  48.027  35.486  1.00  2.43           H  
ATOM    843 2HD1 LEU A  55      -5.673  47.132  34.591  1.00  2.43           H  
ATOM    844 3HD1 LEU A  55      -6.199  46.546  36.189  1.00  2.43           H  
ATOM    845 1HD2 LEU A  55      -6.303  49.270  37.563  1.00  2.43           H  
ATOM    846 2HD2 LEU A  55      -5.572  47.801  38.242  1.00  2.43           H  
ATOM    847 3HD2 LEU A  55      -4.618  49.296  38.094  1.00  2.43           H  
ATOM    848  N   ASP A  56      -3.346  48.291  33.033  1.00  2.37           N  
ATOM    849  CA  ASP A  56      -3.164  49.395  32.093  1.00  2.37           C  
ATOM    850  C   ASP A  56      -4.353  49.476  31.136  1.00  2.37           C  
ATOM    851  O   ASP A  56      -5.216  48.596  31.129  1.00  2.37           O  
ATOM    852  CB  ASP A  56      -1.841  49.223  31.315  1.00  2.37           C  
ATOM    853  CG  ASP A  56      -1.192  50.549  30.817  1.00  2.37           C  
ATOM    854  OD1 ASP A  56      -1.893  51.536  30.701  1.00  2.37           O  
ATOM    855  OD2 ASP A  56      -0.009  50.545  30.556  1.00  2.37           O  
ATOM    856  H   ASP A  56      -3.995  47.553  32.801  1.00  2.37           H  
ATOM    857  HA  ASP A  56      -3.117  50.328  32.657  1.00  2.37           H  
ATOM    858 1HB  ASP A  56      -1.113  48.705  31.939  1.00  2.37           H  
ATOM    859 2HB  ASP A  56      -2.025  48.596  30.441  1.00  2.37           H  
ATOM    860  N   ASN A  57      -4.368  50.521  30.316  1.00  2.28           N  
ATOM    861  CA  ASN A  57      -5.431  50.758  29.333  1.00  2.28           C  
ATOM    862  C   ASN A  57      -4.888  51.048  27.937  1.00  2.28           C  
ATOM    863  O   ASN A  57      -4.237  52.069  27.700  1.00  2.28           O  
ATOM    864  CB  ASN A  57      -6.331  51.897  29.791  1.00  2.28           C  
ATOM    865  CG  ASN A  57      -7.126  51.542  31.015  1.00  2.28           C  
ATOM    866  OD1 ASN A  57      -8.198  50.932  30.919  1.00  2.28           O  
ATOM    867  ND2 ASN A  57      -6.611  51.888  32.164  1.00  2.28           N  
ATOM    868  H   ASN A  57      -3.587  51.174  30.394  1.00  2.28           H  
ATOM    869  HA  ASN A  57      -6.033  49.853  29.256  1.00  2.28           H  
ATOM    870 1HB  ASN A  57      -5.725  52.773  30.018  1.00  2.28           H  
ATOM    871 2HB  ASN A  57      -7.016  52.173  28.987  1.00  2.28           H  
ATOM    872 1HD2 ASN A  57      -7.083  51.653  33.020  1.00  2.28           H  
ATOM    873 2HD2 ASN A  57      -5.737  52.369  32.195  1.00  2.28           H  
ATOM    874  N   ILE A  58      -5.165  50.150  27.003  1.00  2.18           N  
ATOM    875  CA  ILE A  58      -4.690  50.311  25.637  1.00  2.18           C  
ATOM    876  C   ILE A  58      -5.853  50.337  24.667  1.00  2.18           C  
ATOM    877  O   ILE A  58      -6.700  49.442  24.689  1.00  2.18           O  
ATOM    878  CB  ILE A  58      -3.722  49.183  25.251  1.00  2.18           C  
ATOM    879  CG1 ILE A  58      -2.503  49.200  26.194  1.00  2.18           C  
ATOM    880  CG2 ILE A  58      -3.284  49.339  23.795  1.00  2.18           C  
ATOM    881  CD1 ILE A  58      -1.608  48.006  26.044  1.00  2.18           C  
ATOM    882  H   ILE A  58      -5.708  49.332  27.247  1.00  2.18           H  
ATOM    883  HA  ILE A  58      -4.164  51.261  25.554  1.00  2.18           H  
ATOM    884  HB  ILE A  58      -4.220  48.223  25.374  1.00  2.18           H  
ATOM    885 1HG1 ILE A  58      -1.922  50.101  26.002  1.00  2.18           H  
ATOM    886 2HG1 ILE A  58      -2.847  49.224  27.226  1.00  2.18           H  
ATOM    887 1HG2 ILE A  58      -2.605  48.530  23.532  1.00  2.18           H  
ATOM    888 2HG2 ILE A  58      -4.155  49.303  23.141  1.00  2.18           H  
ATOM    889 3HG2 ILE A  58      -2.777  50.295  23.667  1.00  2.18           H  
ATOM    890 1HD1 ILE A  58      -0.775  48.089  26.743  1.00  2.18           H  
ATOM    891 2HD1 ILE A  58      -2.173  47.097  26.258  1.00  2.18           H  
ATOM    892 3HD1 ILE A  58      -1.225  47.963  25.026  1.00  2.18           H  
ATOM    893  N   THR A  59      -5.900  51.363  23.826  1.00  2.08           N  
ATOM    894  CA  THR A  59      -6.960  51.476  22.838  1.00  2.08           C  
ATOM    895  C   THR A  59      -6.355  51.682  21.455  1.00  2.08           C  
ATOM    896  O   THR A  59      -5.247  52.206  21.333  1.00  2.08           O  
ATOM    897  CB  THR A  59      -7.898  52.661  23.166  1.00  2.08           C  
ATOM    898  OG1 THR A  59      -7.167  53.892  23.092  1.00  2.08           O  
ATOM    899  CG2 THR A  59      -8.477  52.526  24.581  1.00  2.08           C  
ATOM    900  H   THR A  59      -5.179  52.070  23.868  1.00  2.08           H  
ATOM    901  HA  THR A  59      -7.540  50.552  22.824  1.00  2.08           H  
ATOM    902  HB  THR A  59      -8.711  52.686  22.442  1.00  2.08           H  
ATOM    903  HG1 THR A  59      -7.798  54.630  23.163  1.00  2.08           H  
ATOM    904 1HG2 THR A  59      -9.134  53.375  24.782  1.00  2.08           H  
ATOM    905 2HG2 THR A  59      -9.045  51.600  24.654  1.00  2.08           H  
ATOM    906 3HG2 THR A  59      -7.674  52.514  25.312  1.00  2.08           H  
ATOM    907  N   HIS A  60      -7.091  51.290  20.418  1.00  2.02           N  
ATOM    908  CA  HIS A  60      -6.673  51.520  19.038  1.00  2.02           C  
ATOM    909  C   HIS A  60      -7.824  51.351  18.067  1.00  2.02           C  
ATOM    910  O   HIS A  60      -8.592  50.391  18.172  1.00  2.02           O  
ATOM    911  CB  HIS A  60      -5.550  50.559  18.624  1.00  2.02           C  
ATOM    912  CG  HIS A  60      -5.000  50.824  17.230  1.00  2.02           C  
ATOM    913  ND1 HIS A  60      -4.207  51.912  16.938  1.00  2.02           N  
ATOM    914  CD2 HIS A  60      -5.132  50.132  16.066  1.00  2.02           C  
ATOM    915  CE1 HIS A  60      -3.872  51.881  15.656  1.00  2.02           C  
ATOM    916  NE2 HIS A  60      -4.411  50.808  15.107  1.00  2.02           N  
ATOM    917  H   HIS A  60      -7.979  50.842  20.590  1.00  2.02           H  
ATOM    918  HA  HIS A  60      -6.303  52.539  18.935  1.00  2.02           H  
ATOM    919 1HB  HIS A  60      -4.723  50.627  19.331  1.00  2.02           H  
ATOM    920 2HB  HIS A  60      -5.920  49.535  18.652  1.00  2.02           H  
ATOM    921  HD1 HIS A  60      -3.916  52.622  17.581  1.00  2.02           H  
ATOM    922  HD2 HIS A  60      -5.659  49.214  15.805  1.00  2.02           H  
ATOM    923  HE1 HIS A  60      -3.245  52.661  15.229  1.00  2.02           H  
ATOM    924  N   VAL A  61      -7.926  52.267  17.113  1.00  1.99           N  
ATOM    925  CA  VAL A  61      -8.910  52.142  16.057  1.00  1.99           C  
ATOM    926  C   VAL A  61      -8.186  52.125  14.704  1.00  1.99           C  
ATOM    927  O   VAL A  61      -7.680  53.164  14.286  1.00  1.99           O  
ATOM    928  CB  VAL A  61      -9.907  53.291  16.096  1.00  1.99           C  
ATOM    929  CG1 VAL A  61     -10.897  53.105  14.999  1.00  1.99           C  
ATOM    930  CG2 VAL A  61     -10.592  53.328  17.446  1.00  1.99           C  
ATOM    931  H   VAL A  61      -7.281  53.045  17.105  1.00  1.99           H  
ATOM    932  HA  VAL A  61      -9.470  51.233  16.232  1.00  1.99           H  
ATOM    933  HB  VAL A  61      -9.394  54.225  15.918  1.00  1.99           H  
ATOM    934 1HG1 VAL A  61     -11.604  53.923  15.026  1.00  1.99           H  
ATOM    935 2HG1 VAL A  61     -10.380  53.091  14.042  1.00  1.99           H  
ATOM    936 3HG1 VAL A  61     -11.425  52.164  15.142  1.00  1.99           H  
ATOM    937 1HG2 VAL A  61     -11.311  54.141  17.467  1.00  1.99           H  
ATOM    938 2HG2 VAL A  61     -11.111  52.384  17.612  1.00  1.99           H  
ATOM    939 3HG2 VAL A  61      -9.855  53.480  18.231  1.00  1.99           H  
ATOM    940  N   PRO A  62      -8.107  50.975  14.014  1.00  2.00           N  
ATOM    941  CA  PRO A  62      -7.340  50.759  12.794  1.00  2.00           C  
ATOM    942  C   PRO A  62      -7.912  51.357  11.513  1.00  2.00           C  
ATOM    943  O   PRO A  62      -7.210  51.454  10.509  1.00  2.00           O  
ATOM    944  CB  PRO A  62      -7.330  49.232  12.691  1.00  2.00           C  
ATOM    945  CG  PRO A  62      -8.623  48.799  13.337  1.00  2.00           C  
ATOM    946  CD  PRO A  62      -8.847  49.777  14.470  1.00  2.00           C  
ATOM    947  HA  PRO A  62      -6.315  51.133  12.958  1.00  2.00           H  
ATOM    948 1HB  PRO A  62      -7.272  48.935  11.628  1.00  2.00           H  
ATOM    949 2HB  PRO A  62      -6.438  48.824  13.188  1.00  2.00           H  
ATOM    950 1HG  PRO A  62      -9.432  48.823  12.582  1.00  2.00           H  
ATOM    951 2HG  PRO A  62      -8.544  47.758  13.681  1.00  2.00           H  
ATOM    952 1HD  PRO A  62      -9.928  49.978  14.535  1.00  2.00           H  
ATOM    953 2HD  PRO A  62      -8.423  49.386  15.414  1.00  2.00           H  
ATOM    954  N   GLY A  63      -9.178  51.760  11.515  1.00  2.03           N  
ATOM    955  CA  GLY A  63      -9.785  52.179  10.254  1.00  2.03           C  
ATOM    956  C   GLY A  63      -9.853  50.993   9.279  1.00  2.03           C  
ATOM    957  O   GLY A  63     -10.458  49.970   9.604  1.00  2.03           O  
ATOM    958  H   GLY A  63      -9.730  51.726  12.357  1.00  2.03           H  
ATOM    959 1HA  GLY A  63     -10.789  52.551  10.432  1.00  2.03           H  
ATOM    960 2HA  GLY A  63      -9.209  52.993   9.817  1.00  2.03           H  
ATOM    961  N   GLY A  64      -9.276  51.146   8.081  1.00  2.11           N  
ATOM    962  CA  GLY A  64      -9.288  50.093   7.051  1.00  2.11           C  
ATOM    963  C   GLY A  64      -8.036  49.209   7.135  1.00  2.11           C  
ATOM    964  O   GLY A  64      -7.447  49.066   8.206  1.00  2.11           O  
ATOM    965  H   GLY A  64      -8.791  52.011   7.891  1.00  2.11           H  
ATOM    966 1HA  GLY A  64     -10.182  49.480   7.169  1.00  2.11           H  
ATOM    967 2HA  GLY A  64      -9.349  50.548   6.062  1.00  2.11           H  
ATOM    968  N   GLY A  65      -7.621  48.616   6.012  1.00  2.24           N  
ATOM    969  CA  GLY A  65      -6.475  47.713   6.017  1.00  2.24           C  
ATOM    970  C   GLY A  65      -6.915  46.258   5.989  1.00  2.24           C  
ATOM    971  O   GLY A  65      -8.028  45.947   5.560  1.00  2.24           O  
ATOM    972  H   GLY A  65      -8.123  48.748   5.134  1.00  2.24           H  
ATOM    973 1HA  GLY A  65      -5.853  47.918   5.144  1.00  2.24           H  
ATOM    974 2HA  GLY A  65      -5.862  47.896   6.899  1.00  2.24           H  
ATOM    975  N   ASN A  66      -6.023  45.356   6.396  1.00  2.40           N  
ATOM    976  CA  ASN A  66      -6.303  43.938   6.237  1.00  2.40           C  
ATOM    977  C   ASN A  66      -5.586  43.011   7.205  1.00  2.40           C  
ATOM    978  O   ASN A  66      -4.787  43.433   8.042  1.00  2.40           O  
ATOM    979  CB  ASN A  66      -5.932  43.524   4.827  1.00  2.40           C  
ATOM    980  CG  ASN A  66      -4.475  43.770   4.492  1.00  2.40           C  
ATOM    981  OD1 ASN A  66      -3.560  43.490   5.278  1.00  2.40           O  
ATOM    982  ND2 ASN A  66      -4.247  44.285   3.312  1.00  2.40           N  
ATOM    983  H   ASN A  66      -5.139  45.657   6.780  1.00  2.40           H  
ATOM    984  HA  ASN A  66      -7.374  43.785   6.385  1.00  2.40           H  
ATOM    985 1HB  ASN A  66      -6.153  42.474   4.670  1.00  2.40           H  
ATOM    986 2HB  ASN A  66      -6.530  44.091   4.132  1.00  2.40           H  
ATOM    987 1HD2 ASN A  66      -3.309  44.470   3.013  1.00  2.40           H  
ATOM    988 2HD2 ASN A  66      -5.032  44.469   2.690  1.00  2.40           H  
ATOM    989  N   LYS A  67      -5.886  41.727   7.043  1.00  2.58           N  
ATOM    990  CA  LYS A  67      -5.277  40.621   7.757  1.00  2.58           C  
ATOM    991  C   LYS A  67      -5.582  39.368   6.954  1.00  2.58           C  
ATOM    992  O   LYS A  67      -6.536  39.354   6.173  1.00  2.58           O  
ATOM    993  CB  LYS A  67      -5.816  40.492   9.184  1.00  2.58           C  
ATOM    994  CG  LYS A  67      -7.305  40.168   9.275  1.00  2.58           C  
ATOM    995  CD  LYS A  67      -7.768  40.090  10.730  1.00  2.58           C  
ATOM    996  CE  LYS A  67      -9.254  39.749  10.825  1.00  2.58           C  
ATOM    997  NZ  LYS A  67      -9.722  39.686  12.238  1.00  2.58           N  
ATOM    998  H   LYS A  67      -6.580  41.496   6.349  1.00  2.58           H  
ATOM    999  HA  LYS A  67      -4.195  40.759   7.788  1.00  2.58           H  
ATOM   1000 1HB  LYS A  67      -5.275  39.702   9.704  1.00  2.58           H  
ATOM   1001 2HB  LYS A  67      -5.638  41.422   9.726  1.00  2.58           H  
ATOM   1002 1HG  LYS A  67      -7.879  40.937   8.758  1.00  2.58           H  
ATOM   1003 2HG  LYS A  67      -7.492  39.209   8.790  1.00  2.58           H  
ATOM   1004 1HD  LYS A  67      -7.195  39.319  11.248  1.00  2.58           H  
ATOM   1005 2HD  LYS A  67      -7.588  41.046  11.222  1.00  2.58           H  
ATOM   1006 1HE  LYS A  67      -9.828  40.510  10.298  1.00  2.58           H  
ATOM   1007 2HE  LYS A  67      -9.429  38.783  10.353  1.00  2.58           H  
ATOM   1008 1HZ  LYS A  67     -10.706  39.459  12.257  1.00  2.58           H  
ATOM   1009 2HZ  LYS A  67      -9.203  38.975  12.734  1.00  2.58           H  
ATOM   1010 3HZ  LYS A  67      -9.575  40.581  12.683  1.00  2.58           H  
ATOM   1011  N   LYS A  68      -4.824  38.304   7.158  1.00  2.74           N  
ATOM   1012  CA  LYS A  68      -5.156  37.047   6.499  1.00  2.74           C  
ATOM   1013  C   LYS A  68      -4.790  35.841   7.340  1.00  2.74           C  
ATOM   1014  O   LYS A  68      -3.666  35.719   7.829  1.00  2.74           O  
ATOM   1015  CB  LYS A  68      -4.496  36.950   5.119  1.00  2.74           C  
ATOM   1016  CG  LYS A  68      -4.775  35.628   4.386  1.00  2.74           C  
ATOM   1017  CD  LYS A  68      -6.232  35.515   3.907  1.00  2.74           C  
ATOM   1018  CE  LYS A  68      -6.456  34.179   3.206  1.00  2.74           C  
ATOM   1019  NZ  LYS A  68      -7.874  33.976   2.746  1.00  2.74           N  
ATOM   1020  H   LYS A  68      -4.034  38.352   7.785  1.00  2.74           H  
ATOM   1021  HA  LYS A  68      -6.236  37.015   6.351  1.00  2.74           H  
ATOM   1022 1HB  LYS A  68      -4.854  37.766   4.487  1.00  2.74           H  
ATOM   1023 2HB  LYS A  68      -3.417  37.059   5.220  1.00  2.74           H  
ATOM   1024 1HG  LYS A  68      -4.125  35.561   3.513  1.00  2.74           H  
ATOM   1025 2HG  LYS A  68      -4.547  34.783   5.036  1.00  2.74           H  
ATOM   1026 1HD  LYS A  68      -6.910  35.588   4.755  1.00  2.74           H  
ATOM   1027 2HD  LYS A  68      -6.456  36.321   3.209  1.00  2.74           H  
ATOM   1028 1HE  LYS A  68      -5.799  34.119   2.340  1.00  2.74           H  
ATOM   1029 2HE  LYS A  68      -6.200  33.376   3.900  1.00  2.74           H  
ATOM   1030 1HZ  LYS A  68      -7.899  33.070   2.293  1.00  2.74           H  
ATOM   1031 2HZ  LYS A  68      -8.505  33.991   3.523  1.00  2.74           H  
ATOM   1032 3HZ  LYS A  68      -8.160  34.672   2.052  1.00  2.74           H  
ATOM   1033  N   ILE A  69      -5.759  34.953   7.499  1.00  2.83           N  
ATOM   1034  CA  ILE A  69      -5.593  33.719   8.238  1.00  2.83           C  
ATOM   1035  C   ILE A  69      -5.781  32.529   7.312  1.00  2.83           C  
ATOM   1036  O   ILE A  69      -6.762  32.468   6.564  1.00  2.83           O  
ATOM   1037  CB  ILE A  69      -6.595  33.640   9.402  1.00  2.83           C  
ATOM   1038  CG1 ILE A  69      -6.356  34.817  10.369  1.00  2.83           C  
ATOM   1039  CG2 ILE A  69      -6.459  32.305  10.130  1.00  2.83           C  
ATOM   1040  CD1 ILE A  69      -7.433  34.977  11.408  1.00  2.83           C  
ATOM   1041  H   ILE A  69      -6.657  35.144   7.079  1.00  2.83           H  
ATOM   1042  HA  ILE A  69      -4.582  33.681   8.643  1.00  2.83           H  
ATOM   1043  HB  ILE A  69      -7.609  33.734   9.014  1.00  2.83           H  
ATOM   1044 1HG1 ILE A  69      -5.402  34.666  10.875  1.00  2.83           H  
ATOM   1045 2HG1 ILE A  69      -6.303  35.742   9.800  1.00  2.83           H  
ATOM   1046 1HG2 ILE A  69      -7.176  32.262  10.947  1.00  2.83           H  
ATOM   1047 2HG2 ILE A  69      -6.653  31.486   9.438  1.00  2.83           H  
ATOM   1048 3HG2 ILE A  69      -5.449  32.208  10.528  1.00  2.83           H  
ATOM   1049 1HD1 ILE A  69      -7.195  35.825  12.051  1.00  2.83           H  
ATOM   1050 2HD1 ILE A  69      -8.391  35.152  10.916  1.00  2.83           H  
ATOM   1051 3HD1 ILE A  69      -7.494  34.072  12.010  1.00  2.83           H  
ATOM   1052  N   GLU A  70      -4.827  31.607   7.347  1.00  2.82           N  
ATOM   1053  CA  GLU A  70      -4.873  30.398   6.538  1.00  2.82           C  
ATOM   1054  C   GLU A  70      -4.241  29.241   7.303  1.00  2.82           C  
ATOM   1055  O   GLU A  70      -3.137  29.374   7.835  1.00  2.82           O  
ATOM   1056  CB  GLU A  70      -4.141  30.633   5.209  1.00  2.82           C  
ATOM   1057  CG  GLU A  70      -4.149  29.465   4.245  1.00  2.82           C  
ATOM   1058  CD  GLU A  70      -3.505  29.796   2.903  1.00  2.82           C  
ATOM   1059  OE1 GLU A  70      -3.110  30.923   2.709  1.00  2.82           O  
ATOM   1060  OE2 GLU A  70      -3.400  28.904   2.083  1.00  2.82           O  
ATOM   1061  H   GLU A  70      -4.048  31.743   7.975  1.00  2.82           H  
ATOM   1062  HA  GLU A  70      -5.915  30.146   6.334  1.00  2.82           H  
ATOM   1063 1HB  GLU A  70      -4.589  31.486   4.697  1.00  2.82           H  
ATOM   1064 2HB  GLU A  70      -3.101  30.886   5.412  1.00  2.82           H  
ATOM   1065 1HG  GLU A  70      -3.605  28.642   4.704  1.00  2.82           H  
ATOM   1066 2HG  GLU A  70      -5.176  29.139   4.085  1.00  2.82           H  
ATOM   1067  N   THR A  71      -4.946  28.115   7.358  1.00  2.73           N  
ATOM   1068  CA  THR A  71      -4.452  26.930   8.047  1.00  2.73           C  
ATOM   1069  C   THR A  71      -4.626  25.663   7.226  1.00  2.73           C  
ATOM   1070  O   THR A  71      -5.701  25.415   6.680  1.00  2.73           O  
ATOM   1071  CB  THR A  71      -5.163  26.755   9.406  1.00  2.73           C  
ATOM   1072  OG1 THR A  71      -4.925  27.913  10.217  1.00  2.73           O  
ATOM   1073  CG2 THR A  71      -4.663  25.507  10.139  1.00  2.73           C  
ATOM   1074  H   THR A  71      -5.847  28.079   6.903  1.00  2.73           H  
ATOM   1075  HA  THR A  71      -3.386  27.059   8.232  1.00  2.73           H  
ATOM   1076  HB  THR A  71      -6.235  26.658   9.240  1.00  2.73           H  
ATOM   1077  HG1 THR A  71      -3.976  28.084  10.262  1.00  2.73           H  
ATOM   1078 1HG2 THR A  71      -5.186  25.422  11.088  1.00  2.73           H  
ATOM   1079 2HG2 THR A  71      -4.862  24.622   9.542  1.00  2.73           H  
ATOM   1080 3HG2 THR A  71      -3.592  25.588  10.320  1.00  2.73           H  
ATOM   1081  N   HIS A  72      -3.577  24.849   7.191  1.00  2.60           N  
ATOM   1082  CA  HIS A  72      -3.610  23.553   6.530  1.00  2.60           C  
ATOM   1083  C   HIS A  72      -2.955  22.526   7.434  1.00  2.60           C  
ATOM   1084  O   HIS A  72      -1.859  22.756   7.946  1.00  2.60           O  
ATOM   1085  CB  HIS A  72      -2.868  23.584   5.191  1.00  2.60           C  
ATOM   1086  CG  HIS A  72      -3.421  24.553   4.196  1.00  2.60           C  
ATOM   1087  ND1 HIS A  72      -4.505  24.263   3.389  1.00  2.60           N  
ATOM   1088  CD2 HIS A  72      -3.043  25.807   3.883  1.00  2.60           C  
ATOM   1089  CE1 HIS A  72      -4.766  25.310   2.625  1.00  2.60           C  
ATOM   1090  NE2 HIS A  72      -3.889  26.254   2.906  1.00  2.60           N  
ATOM   1091  H   HIS A  72      -2.728  25.137   7.655  1.00  2.60           H  
ATOM   1092  HA  HIS A  72      -4.640  23.243   6.354  1.00  2.60           H  
ATOM   1093 1HB  HIS A  72      -1.821  23.834   5.362  1.00  2.60           H  
ATOM   1094 2HB  HIS A  72      -2.894  22.590   4.744  1.00  2.60           H  
ATOM   1095  HD2 HIS A  72      -2.220  26.369   4.324  1.00  2.60           H  
ATOM   1096  HE1 HIS A  72      -5.564  25.382   1.889  1.00  2.60           H  
ATOM   1097  HE2 HIS A  72      -3.824  27.195   2.484  1.00  2.60           H  
ATOM   1098  N   LYS A  73      -3.633  21.405   7.636  1.00  2.51           N  
ATOM   1099  CA  LYS A  73      -3.108  20.340   8.477  1.00  2.51           C  
ATOM   1100  C   LYS A  73      -3.181  19.007   7.758  1.00  2.51           C  
ATOM   1101  O   LYS A  73      -4.085  18.776   6.955  1.00  2.51           O  
ATOM   1102  CB  LYS A  73      -3.882  20.254   9.795  1.00  2.51           C  
ATOM   1103  CG  LYS A  73      -3.770  21.489  10.688  1.00  2.51           C  
ATOM   1104  CD  LYS A  73      -4.498  21.285  12.012  1.00  2.51           C  
ATOM   1105  CE  LYS A  73      -4.385  22.513  12.905  1.00  2.51           C  
ATOM   1106  NZ  LYS A  73      -5.075  22.315  14.211  1.00  2.51           N  
ATOM   1107  H   LYS A  73      -4.531  21.287   7.190  1.00  2.51           H  
ATOM   1108  HA  LYS A  73      -2.059  20.544   8.695  1.00  2.51           H  
ATOM   1109 1HB  LYS A  73      -4.938  20.086   9.584  1.00  2.51           H  
ATOM   1110 2HB  LYS A  73      -3.525  19.395  10.364  1.00  2.51           H  
ATOM   1111 1HG  LYS A  73      -2.717  21.704  10.882  1.00  2.51           H  
ATOM   1112 2HG  LYS A  73      -4.205  22.343  10.180  1.00  2.51           H  
ATOM   1113 1HD  LYS A  73      -5.553  21.084  11.819  1.00  2.51           H  
ATOM   1114 2HD  LYS A  73      -4.073  20.428  12.533  1.00  2.51           H  
ATOM   1115 1HE  LYS A  73      -3.332  22.724  13.089  1.00  2.51           H  
ATOM   1116 2HE  LYS A  73      -4.832  23.363  12.398  1.00  2.51           H  
ATOM   1117 1HZ  LYS A  73      -4.978  23.149  14.773  1.00  2.51           H  
ATOM   1118 2HZ  LYS A  73      -6.055  22.130  14.051  1.00  2.51           H  
ATOM   1119 3HZ  LYS A  73      -4.661  21.533  14.697  1.00  2.51           H  
ATOM   1120  N   LEU A  74      -2.237  18.129   8.059  1.00  2.55           N  
ATOM   1121  CA  LEU A  74      -2.251  16.789   7.502  1.00  2.55           C  
ATOM   1122  C   LEU A  74      -1.623  15.766   8.423  1.00  2.55           C  
ATOM   1123  O   LEU A  74      -0.496  15.945   8.892  1.00  2.55           O  
ATOM   1124  CB  LEU A  74      -1.527  16.749   6.157  1.00  2.55           C  
ATOM   1125  CG  LEU A  74      -1.424  15.350   5.528  1.00  2.55           C  
ATOM   1126  CD1 LEU A  74      -2.819  14.847   5.181  1.00  2.55           C  
ATOM   1127  CD2 LEU A  74      -0.530  15.408   4.309  1.00  2.55           C  
ATOM   1128  H   LEU A  74      -1.505  18.388   8.705  1.00  2.55           H  
ATOM   1129  HA  LEU A  74      -3.289  16.498   7.343  1.00  2.55           H  
ATOM   1130 1HB  LEU A  74      -2.056  17.395   5.455  1.00  2.55           H  
ATOM   1131 2HB  LEU A  74      -0.516  17.132   6.290  1.00  2.55           H  
ATOM   1132  HG  LEU A  74      -0.989  14.656   6.248  1.00  2.55           H  
ATOM   1133 1HD1 LEU A  74      -2.745  13.856   4.757  1.00  2.55           H  
ATOM   1134 2HD1 LEU A  74      -3.427  14.803   6.080  1.00  2.55           H  
ATOM   1135 3HD1 LEU A  74      -3.285  15.509   4.478  1.00  2.55           H  
ATOM   1136 1HD2 LEU A  74      -0.456  14.418   3.894  1.00  2.55           H  
ATOM   1137 2HD2 LEU A  74      -0.939  16.084   3.573  1.00  2.55           H  
ATOM   1138 3HD2 LEU A  74       0.460  15.753   4.602  1.00  2.55           H  
ATOM   1139  N   THR A  75      -2.359  14.692   8.658  1.00  2.75           N  
ATOM   1140  CA  THR A  75      -1.897  13.580   9.459  1.00  2.75           C  
ATOM   1141  C   THR A  75      -2.128  12.291   8.686  1.00  2.75           C  
ATOM   1142  O   THR A  75      -2.925  12.257   7.747  1.00  2.75           O  
ATOM   1143  CB  THR A  75      -2.648  13.520  10.808  1.00  2.75           C  
ATOM   1144  OG1 THR A  75      -4.042  13.268  10.568  1.00  2.75           O  
ATOM   1145  CG2 THR A  75      -2.505  14.832  11.572  1.00  2.75           C  
ATOM   1146  H   THR A  75      -3.279  14.640   8.245  1.00  2.75           H  
ATOM   1147  HA  THR A  75      -0.828  13.687   9.644  1.00  2.75           H  
ATOM   1148  HB  THR A  75      -2.237  12.707  11.408  1.00  2.75           H  
ATOM   1149  HG1 THR A  75      -4.502  13.179  11.408  1.00  2.75           H  
ATOM   1150 1HG2 THR A  75      -3.039  14.759  12.519  1.00  2.75           H  
ATOM   1151 2HG2 THR A  75      -1.450  15.028  11.764  1.00  2.75           H  
ATOM   1152 3HG2 THR A  75      -2.924  15.649  10.989  1.00  2.75           H  
ATOM   1153  N   PHE A  76      -1.463  11.223   9.100  1.00  3.15           N  
ATOM   1154  CA  PHE A  76      -1.692   9.914   8.504  1.00  3.15           C  
ATOM   1155  C   PHE A  76      -1.410   8.811   9.511  1.00  3.15           C  
ATOM   1156  O   PHE A  76      -0.405   8.854  10.231  1.00  3.15           O  
ATOM   1157  CB  PHE A  76      -0.836   9.702   7.250  1.00  3.15           C  
ATOM   1158  CG  PHE A  76      -1.128   8.384   6.554  1.00  3.15           C  
ATOM   1159  CD1 PHE A  76      -2.176   8.285   5.652  1.00  3.15           C  
ATOM   1160  CD2 PHE A  76      -0.368   7.247   6.810  1.00  3.15           C  
ATOM   1161  CE1 PHE A  76      -2.462   7.086   5.025  1.00  3.15           C  
ATOM   1162  CE2 PHE A  76      -0.656   6.047   6.187  1.00  3.15           C  
ATOM   1163  CZ  PHE A  76      -1.704   5.967   5.295  1.00  3.15           C  
ATOM   1164  H   PHE A  76      -0.803  11.317   9.855  1.00  3.15           H  
ATOM   1165  HA  PHE A  76      -2.742   9.844   8.214  1.00  3.15           H  
ATOM   1166 1HB  PHE A  76      -1.017  10.512   6.540  1.00  3.15           H  
ATOM   1167 2HB  PHE A  76       0.219   9.722   7.517  1.00  3.15           H  
ATOM   1168  HD1 PHE A  76      -2.780   9.169   5.445  1.00  3.15           H  
ATOM   1169  HD2 PHE A  76       0.456   7.308   7.519  1.00  3.15           H  
ATOM   1170  HE1 PHE A  76      -3.291   7.025   4.322  1.00  3.15           H  
ATOM   1171  HE2 PHE A  76      -0.058   5.155   6.398  1.00  3.15           H  
ATOM   1172  HZ  PHE A  76      -1.928   5.014   4.807  1.00  3.15           H  
ATOM   1173  N   ARG A  77      -2.313   7.841   9.565  1.00  3.75           N  
ATOM   1174  CA  ARG A  77      -2.185   6.680  10.434  1.00  3.75           C  
ATOM   1175  C   ARG A  77      -2.585   5.421   9.684  1.00  3.75           C  
ATOM   1176  O   ARG A  77      -3.414   5.475   8.773  1.00  3.75           O  
ATOM   1177  CB  ARG A  77      -3.050   6.819  11.686  1.00  3.75           C  
ATOM   1178  CG  ARG A  77      -2.668   7.963  12.641  1.00  3.75           C  
ATOM   1179  CD  ARG A  77      -1.375   7.678  13.333  1.00  3.75           C  
ATOM   1180  NE  ARG A  77      -1.030   8.695  14.319  1.00  3.75           N  
ATOM   1181  CZ  ARG A  77      -0.331   9.826  14.067  1.00  3.75           C  
ATOM   1182  NH1 ARG A  77       0.116  10.093  12.855  1.00  3.75           N  
ATOM   1183  NH2 ARG A  77      -0.085  10.674  15.056  1.00  3.75           N  
ATOM   1184  H   ARG A  77      -3.114   7.896   8.952  1.00  3.75           H  
ATOM   1185  HA  ARG A  77      -1.144   6.581  10.739  1.00  3.75           H  
ATOM   1186 1HB  ARG A  77      -4.088   6.966  11.395  1.00  3.75           H  
ATOM   1187 2HB  ARG A  77      -3.002   5.890  12.255  1.00  3.75           H  
ATOM   1188 1HG  ARG A  77      -2.574   8.899  12.099  1.00  3.75           H  
ATOM   1189 2HG  ARG A  77      -3.441   8.065  13.402  1.00  3.75           H  
ATOM   1190 1HD  ARG A  77      -1.443   6.718  13.844  1.00  3.75           H  
ATOM   1191 2HD  ARG A  77      -0.574   7.636  12.595  1.00  3.75           H  
ATOM   1192  HE  ARG A  77      -1.344   8.546  15.266  1.00  3.75           H  
ATOM   1193 1HH1 ARG A  77      -0.060   9.450  12.067  1.00  3.75           H  
ATOM   1194 2HH1 ARG A  77       0.645  10.935  12.695  1.00  3.75           H  
ATOM   1195 1HH2 ARG A  77      -0.422  10.475  15.988  1.00  3.75           H  
ATOM   1196 2HH2 ARG A  77       0.440  11.518  14.880  1.00  3.75           H  
ATOM   1197  N   GLU A  78      -2.008   4.297  10.090  1.00  4.50           N  
ATOM   1198  CA  GLU A  78      -2.333   3.003   9.514  1.00  4.50           C  
ATOM   1199  C   GLU A  78      -2.051   1.901  10.530  1.00  4.50           C  
ATOM   1200  O   GLU A  78      -2.870   0.997  10.710  1.00  4.50           O  
ATOM   1201  OXT GLU A  78      -1.194   2.115  11.389  1.00  4.50           O  
ATOM   1202  CB  GLU A  78      -1.526   2.779   8.226  1.00  4.50           C  
ATOM   1203  CG  GLU A  78      -1.847   1.489   7.486  1.00  4.50           C  
ATOM   1204  CD  GLU A  78      -1.083   1.346   6.186  1.00  4.50           C  
ATOM   1205  OE1 GLU A  78      -0.267   2.188   5.891  1.00  4.50           O  
ATOM   1206  OE2 GLU A  78      -1.326   0.393   5.485  1.00  4.50           O  
ATOM   1207  H   GLU A  78      -1.323   4.339  10.832  1.00  4.50           H  
ATOM   1208  HA  GLU A  78      -3.398   2.983   9.271  1.00  4.50           H  
ATOM   1209 1HB  GLU A  78      -1.723   3.598   7.535  1.00  4.50           H  
ATOM   1210 2HB  GLU A  78      -0.459   2.790   8.452  1.00  4.50           H  
ATOM   1211 1HG  GLU A  78      -1.603   0.645   8.134  1.00  4.50           H  
ATOM   1212 2HG  GLU A  78      -2.917   1.455   7.280  1.00  4.50           H  
TER    1213
ENDMDL

REMARK ID 698098 MODEL 5 9eo7
PFRMAT TS
TARGET 9eo7
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   GLY A   1      -0.624   0.529  -0.966  1.00  3.47           N  
ATOM      2  CA  GLY A   1       0.689   0.438  -0.336  1.00  3.47           C  
ATOM      3  C   GLY A   1       1.597   1.581  -0.777  1.00  3.47           C  
ATOM      4  O   GLY A   1       1.550   2.016  -1.927  1.00  3.47           O  
ATOM      5  H   GLY A   1      -0.837   1.335  -1.536  1.00  3.47           H  
ATOM      6 1HA  GLY A   1       0.574   0.459   0.749  1.00  3.47           H  
ATOM      7 2HA  GLY A   1       1.150  -0.515  -0.591  1.00  3.47           H  
ATOM      8  N   SER A   2       2.423   2.060   0.150  1.00  3.23           N  
ATOM      9  CA  SER A   2       3.356   3.154  -0.115  1.00  3.23           C  
ATOM     10  C   SER A   2       4.511   3.124   0.881  1.00  3.23           C  
ATOM     11  O   SER A   2       4.325   2.753   2.039  1.00  3.23           O  
ATOM     12  CB  SER A   2       2.636   4.487  -0.036  1.00  3.23           C  
ATOM     13  OG  SER A   2       3.519   5.546  -0.273  1.00  3.23           O  
ATOM     14  H   SER A   2       2.406   1.652   1.073  1.00  3.23           H  
ATOM     15  HA  SER A   2       3.764   3.031  -1.119  1.00  3.23           H  
ATOM     16 1HB  SER A   2       1.830   4.512  -0.769  1.00  3.23           H  
ATOM     17 2HB  SER A   2       2.186   4.599   0.950  1.00  3.23           H  
ATOM     18  HG  SER A   2       4.206   5.466   0.398  1.00  3.23           H  
ATOM     19  N   VAL A   3       5.701   3.515   0.425  1.00  2.96           N  
ATOM     20  CA  VAL A   3       6.875   3.559   1.299  1.00  2.96           C  
ATOM     21  C   VAL A   3       7.500   4.944   1.402  1.00  2.96           C  
ATOM     22  O   VAL A   3       7.800   5.582   0.394  1.00  2.96           O  
ATOM     23  CB  VAL A   3       7.954   2.569   0.804  1.00  2.96           C  
ATOM     24  CG1 VAL A   3       9.203   2.677   1.683  1.00  2.96           C  
ATOM     25  CG2 VAL A   3       7.395   1.154   0.847  1.00  2.96           C  
ATOM     26  H   VAL A   3       5.790   3.796  -0.541  1.00  2.96           H  
ATOM     27  HA  VAL A   3       6.569   3.252   2.299  1.00  2.96           H  
ATOM     28  HB  VAL A   3       8.244   2.822  -0.218  1.00  2.96           H  
ATOM     29 1HG1 VAL A   3       9.960   1.991   1.337  1.00  2.96           H  
ATOM     30 2HG1 VAL A   3       9.590   3.686   1.629  1.00  2.96           H  
ATOM     31 3HG1 VAL A   3       8.947   2.440   2.715  1.00  2.96           H  
ATOM     32 1HG2 VAL A   3       8.149   0.453   0.505  1.00  2.96           H  
ATOM     33 2HG2 VAL A   3       7.113   0.909   1.873  1.00  2.96           H  
ATOM     34 3HG2 VAL A   3       6.520   1.081   0.205  1.00  2.96           H  
ATOM     35  N   GLN A   4       7.702   5.392   2.638  1.00  2.70           N  
ATOM     36  CA  GLN A   4       8.348   6.668   2.909  1.00  2.70           C  
ATOM     37  C   GLN A   4       9.617   6.437   3.704  1.00  2.70           C  
ATOM     38  O   GLN A   4       9.599   5.736   4.718  1.00  2.70           O  
ATOM     39  CB  GLN A   4       7.432   7.617   3.684  1.00  2.70           C  
ATOM     40  CG  GLN A   4       8.082   8.965   3.973  1.00  2.70           C  
ATOM     41  CD  GLN A   4       7.171   9.941   4.684  1.00  2.70           C  
ATOM     42  OE1 GLN A   4       6.114   9.574   5.206  1.00  2.70           O  
ATOM     43  NE2 GLN A   4       7.581  11.205   4.712  1.00  2.70           N  
ATOM     44  H   GLN A   4       7.412   4.815   3.415  1.00  2.70           H  
ATOM     45  HA  GLN A   4       8.624   7.137   1.963  1.00  2.70           H  
ATOM     46 1HB  GLN A   4       6.520   7.792   3.114  1.00  2.70           H  
ATOM     47 2HB  GLN A   4       7.149   7.162   4.634  1.00  2.70           H  
ATOM     48 1HG  GLN A   4       8.946   8.795   4.604  1.00  2.70           H  
ATOM     49 2HG  GLN A   4       8.397   9.412   3.031  1.00  2.70           H  
ATOM     50 1HE2 GLN A   4       7.025  11.902   5.168  1.00  2.70           H  
ATOM     51 2HE2 GLN A   4       8.446  11.460   4.278  1.00  2.70           H  
ATOM     52  N   ILE A   5      10.716   7.011   3.244  1.00  2.50           N  
ATOM     53  CA  ILE A   5      11.988   6.862   3.931  1.00  2.50           C  
ATOM     54  C   ILE A   5      12.497   8.225   4.367  1.00  2.50           C  
ATOM     55  O   ILE A   5      12.573   9.152   3.558  1.00  2.50           O  
ATOM     56  CB  ILE A   5      13.017   6.165   3.031  1.00  2.50           C  
ATOM     57  CG1 ILE A   5      12.482   4.771   2.622  1.00  2.50           C  
ATOM     58  CG2 ILE A   5      14.351   6.041   3.774  1.00  2.50           C  
ATOM     59  CD1 ILE A   5      13.287   4.075   1.547  1.00  2.50           C  
ATOM     60  H   ILE A   5      10.670   7.562   2.398  1.00  2.50           H  
ATOM     61  HA  ILE A   5      11.842   6.253   4.823  1.00  2.50           H  
ATOM     62  HB  ILE A   5      13.152   6.744   2.123  1.00  2.50           H  
ATOM     63 1HG1 ILE A   5      12.447   4.133   3.506  1.00  2.50           H  
ATOM     64 2HG1 ILE A   5      11.479   4.888   2.244  1.00  2.50           H  
ATOM     65 1HG2 ILE A   5      15.077   5.550   3.142  1.00  2.50           H  
ATOM     66 2HG2 ILE A   5      14.718   7.034   4.039  1.00  2.50           H  
ATOM     67 3HG2 ILE A   5      14.209   5.456   4.681  1.00  2.50           H  
ATOM     68 1HD1 ILE A   5      12.831   3.112   1.316  1.00  2.50           H  
ATOM     69 2HD1 ILE A   5      13.311   4.690   0.645  1.00  2.50           H  
ATOM     70 3HD1 ILE A   5      14.296   3.916   1.903  1.00  2.50           H  
ATOM     71  N   VAL A   6      12.812   8.357   5.648  1.00  2.38           N  
ATOM     72  CA  VAL A   6      13.287   9.619   6.196  1.00  2.38           C  
ATOM     73  C   VAL A   6      14.655   9.477   6.846  1.00  2.38           C  
ATOM     74  O   VAL A   6      14.874   8.574   7.656  1.00  2.38           O  
ATOM     75  CB  VAL A   6      12.279  10.165   7.228  1.00  2.38           C  
ATOM     76  CG1 VAL A   6      12.800  11.469   7.834  1.00  2.38           C  
ATOM     77  CG2 VAL A   6      10.923  10.378   6.547  1.00  2.38           C  
ATOM     78  H   VAL A   6      12.719   7.556   6.259  1.00  2.38           H  
ATOM     79  HA  VAL A   6      13.371  10.340   5.381  1.00  2.38           H  
ATOM     80  HB  VAL A   6      12.169   9.447   8.041  1.00  2.38           H  
ATOM     81 1HG1 VAL A   6      12.084  11.836   8.566  1.00  2.38           H  
ATOM     82 2HG1 VAL A   6      13.756  11.292   8.325  1.00  2.38           H  
ATOM     83 3HG1 VAL A   6      12.928  12.209   7.045  1.00  2.38           H  
ATOM     84 1HG2 VAL A   6      10.203  10.754   7.273  1.00  2.38           H  
ATOM     85 2HG2 VAL A   6      11.032  11.098   5.735  1.00  2.38           H  
ATOM     86 3HG2 VAL A   6      10.568   9.435   6.150  1.00  2.38           H  
ATOM     87  N   TYR A   7      15.572  10.368   6.487  1.00  2.37           N  
ATOM     88  CA  TYR A   7      16.913  10.371   7.054  1.00  2.37           C  
ATOM     89  C   TYR A   7      17.347  11.808   7.313  1.00  2.37           C  
ATOM     90  O   TYR A   7      17.355  12.637   6.399  1.00  2.37           O  
ATOM     91  CB  TYR A   7      17.869   9.628   6.108  1.00  2.37           C  
ATOM     92  CG  TYR A   7      19.308   9.483   6.580  1.00  2.37           C  
ATOM     93  CD1 TYR A   7      19.604   8.639   7.636  1.00  2.37           C  
ATOM     94  CD2 TYR A   7      20.331  10.147   5.926  1.00  2.37           C  
ATOM     95  CE1 TYR A   7      20.911   8.473   8.047  1.00  2.37           C  
ATOM     96  CE2 TYR A   7      21.636   9.979   6.339  1.00  2.37           C  
ATOM     97  CZ  TYR A   7      21.927   9.146   7.394  1.00  2.37           C  
ATOM     98  OH  TYR A   7      23.237   8.972   7.799  1.00  2.37           O  
ATOM     99  H   TYR A   7      15.323  11.074   5.807  1.00  2.37           H  
ATOM    100  HA  TYR A   7      16.895   9.851   8.012  1.00  2.37           H  
ATOM    101 1HB  TYR A   7      17.477   8.626   5.925  1.00  2.37           H  
ATOM    102 2HB  TYR A   7      17.885  10.142   5.147  1.00  2.37           H  
ATOM    103  HD1 TYR A   7      18.801   8.105   8.144  1.00  2.37           H  
ATOM    104  HD2 TYR A   7      20.108  10.799   5.083  1.00  2.37           H  
ATOM    105  HE1 TYR A   7      21.141   7.808   8.879  1.00  2.37           H  
ATOM    106  HE2 TYR A   7      22.441  10.497   5.820  1.00  2.37           H  
ATOM    107  HH  TYR A   7      23.816   9.504   7.245  1.00  2.37           H  
ATOM    108  N   LYS A   8      17.681  12.101   8.566  1.00  2.46           N  
ATOM    109  CA  LYS A   8      18.080  13.439   8.994  1.00  2.46           C  
ATOM    110  C   LYS A   8      19.350  13.384   9.850  1.00  2.46           C  
ATOM    111  O   LYS A   8      19.255  13.468  11.075  1.00  2.46           O  
ATOM    112  CB  LYS A   8      16.960  14.093   9.805  1.00  2.46           C  
ATOM    113  CG  LYS A   8      15.654  14.330   9.042  1.00  2.46           C  
ATOM    114  CD  LYS A   8      14.613  14.992   9.940  1.00  2.46           C  
ATOM    115  CE  LYS A   8      13.309  15.243   9.199  1.00  2.46           C  
ATOM    116  NZ  LYS A   8      12.280  15.855  10.086  1.00  2.46           N  
ATOM    117  H   LYS A   8      17.648  11.361   9.255  1.00  2.46           H  
ATOM    118  HA  LYS A   8      18.253  14.050   8.112  1.00  2.46           H  
ATOM    119 1HB  LYS A   8      16.726  13.470  10.670  1.00  2.46           H  
ATOM    120 2HB  LYS A   8      17.305  15.056  10.183  1.00  2.46           H  
ATOM    121 1HG  LYS A   8      15.845  14.963   8.174  1.00  2.46           H  
ATOM    122 2HG  LYS A   8      15.254  13.381   8.694  1.00  2.46           H  
ATOM    123 1HD  LYS A   8      14.415  14.352  10.801  1.00  2.46           H  
ATOM    124 2HD  LYS A   8      15.000  15.945  10.300  1.00  2.46           H  
ATOM    125 1HE  LYS A   8      13.497  15.914   8.364  1.00  2.46           H  
ATOM    126 2HE  LYS A   8      12.928  14.301   8.816  1.00  2.46           H  
ATOM    127 1HZ  LYS A   8      11.431  16.007   9.562  1.00  2.46           H  
ATOM    128 2HZ  LYS A   8      12.091  15.233  10.860  1.00  2.46           H  
ATOM    129 3HZ  LYS A   8      12.620  16.738  10.440  1.00  2.46           H  
ATOM    130  N   PRO A   9      20.533  13.198   9.258  1.00  2.65           N  
ATOM    131  CA  PRO A   9      21.774  12.971   9.968  1.00  2.65           C  
ATOM    132  C   PRO A   9      22.271  14.224  10.667  1.00  2.65           C  
ATOM    133  O   PRO A   9      22.095  15.333  10.160  1.00  2.65           O  
ATOM    134  CB  PRO A   9      22.728  12.579   8.840  1.00  2.65           C  
ATOM    135  CG  PRO A   9      22.174  13.283   7.612  1.00  2.65           C  
ATOM    136  CD  PRO A   9      20.666  13.303   7.805  1.00  2.65           C  
ATOM    137  HA  PRO A   9      21.643  12.148  10.684  1.00  2.65           H  
ATOM    138 1HB  PRO A   9      23.750  12.907   9.089  1.00  2.65           H  
ATOM    139 2HB  PRO A   9      22.763  11.493   8.748  1.00  2.65           H  
ATOM    140 1HG  PRO A   9      22.599  14.296   7.545  1.00  2.65           H  
ATOM    141 2HG  PRO A   9      22.481  12.761   6.700  1.00  2.65           H  
ATOM    142 1HD  PRO A   9      20.294  14.268   7.443  1.00  2.65           H  
ATOM    143 2HD  PRO A   9      20.185  12.472   7.313  1.00  2.65           H  
ATOM    144  N   VAL A  10      22.951  14.020  11.789  1.00  2.89           N  
ATOM    145  CA  VAL A  10      23.628  15.087  12.514  1.00  2.89           C  
ATOM    146  C   VAL A  10      25.042  14.628  12.830  1.00  2.89           C  
ATOM    147  O   VAL A  10      25.223  13.536  13.366  1.00  2.89           O  
ATOM    148  CB  VAL A  10      22.897  15.429  13.829  1.00  2.89           C  
ATOM    149  CG1 VAL A  10      23.664  16.548  14.568  1.00  2.89           C  
ATOM    150  CG2 VAL A  10      21.454  15.853  13.534  1.00  2.89           C  
ATOM    151  H   VAL A  10      23.021  13.081  12.148  1.00  2.89           H  
ATOM    152  HA  VAL A  10      23.673  15.977  11.886  1.00  2.89           H  
ATOM    153  HB  VAL A  10      22.893  14.552  14.477  1.00  2.89           H  
ATOM    154 1HG1 VAL A  10      23.157  16.778  15.504  1.00  2.89           H  
ATOM    155 2HG1 VAL A  10      24.680  16.220  14.782  1.00  2.89           H  
ATOM    156 3HG1 VAL A  10      23.697  17.442  13.945  1.00  2.89           H  
ATOM    157 1HG2 VAL A  10      20.947  16.089  14.468  1.00  2.89           H  
ATOM    158 2HG2 VAL A  10      21.461  16.734  12.891  1.00  2.89           H  
ATOM    159 3HG2 VAL A  10      20.919  15.045  13.032  1.00  2.89           H  
ATOM    160  N   ASP A  11      26.042  15.437  12.498  1.00  3.11           N  
ATOM    161  CA  ASP A  11      27.422  15.056  12.785  1.00  3.11           C  
ATOM    162  C   ASP A  11      28.284  16.303  12.986  1.00  3.11           C  
ATOM    163  O   ASP A  11      28.721  16.933  12.022  1.00  3.11           O  
ATOM    164  CB  ASP A  11      27.960  14.180  11.639  1.00  3.11           C  
ATOM    165  CG  ASP A  11      29.359  13.583  11.869  1.00  3.11           C  
ATOM    166  OD1 ASP A  11      29.963  13.854  12.864  1.00  3.11           O  
ATOM    167  OD2 ASP A  11      29.829  12.865  11.002  1.00  3.11           O  
ATOM    168  H   ASP A  11      25.847  16.323  12.055  1.00  3.11           H  
ATOM    169  HA  ASP A  11      27.442  14.477  13.709  1.00  3.11           H  
ATOM    170 1HB  ASP A  11      27.270  13.353  11.470  1.00  3.11           H  
ATOM    171 2HB  ASP A  11      27.985  14.768  10.718  1.00  3.11           H  
ATOM    172  N   LEU A  12      28.473  16.678  14.248  1.00  3.25           N  
ATOM    173  CA  LEU A  12      29.198  17.889  14.619  1.00  3.25           C  
ATOM    174  C   LEU A  12      30.468  17.533  15.392  1.00  3.25           C  
ATOM    175  O   LEU A  12      30.386  17.149  16.561  1.00  3.25           O  
ATOM    176  CB  LEU A  12      28.283  18.759  15.475  1.00  3.25           C  
ATOM    177  CG  LEU A  12      26.924  19.097  14.819  1.00  3.25           C  
ATOM    178  CD1 LEU A  12      26.055  19.836  15.810  1.00  3.25           C  
ATOM    179  CD2 LEU A  12      27.151  19.924  13.573  1.00  3.25           C  
ATOM    180  H   LEU A  12      28.098  16.092  14.981  1.00  3.25           H  
ATOM    181  HA  LEU A  12      29.480  18.427  13.712  1.00  3.25           H  
ATOM    182 1HB  LEU A  12      28.087  18.245  16.414  1.00  3.25           H  
ATOM    183 2HB  LEU A  12      28.795  19.696  15.692  1.00  3.25           H  
ATOM    184  HG  LEU A  12      26.413  18.175  14.550  1.00  3.25           H  
ATOM    185 1HD1 LEU A  12      25.092  20.062  15.350  1.00  3.25           H  
ATOM    186 2HD1 LEU A  12      25.899  19.215  16.691  1.00  3.25           H  
ATOM    187 3HD1 LEU A  12      26.544  20.765  16.100  1.00  3.25           H  
ATOM    188 1HD2 LEU A  12      26.193  20.152  13.109  1.00  3.25           H  
ATOM    189 2HD2 LEU A  12      27.658  20.852  13.840  1.00  3.25           H  
ATOM    190 3HD2 LEU A  12      27.771  19.364  12.870  1.00  3.25           H  
ATOM    191  N   SER A  13      31.634  17.632  14.758  1.00  3.25           N  
ATOM    192  CA  SER A  13      32.855  17.179  15.421  1.00  3.25           C  
ATOM    193  C   SER A  13      34.140  17.746  14.823  1.00  3.25           C  
ATOM    194  O   SER A  13      34.126  18.458  13.814  1.00  3.25           O  
ATOM    195  CB  SER A  13      32.968  15.668  15.357  1.00  3.25           C  
ATOM    196  OG  SER A  13      33.311  15.265  14.064  1.00  3.25           O  
ATOM    197  H   SER A  13      31.668  17.974  13.806  1.00  3.25           H  
ATOM    198  HA  SER A  13      32.805  17.487  16.467  1.00  3.25           H  
ATOM    199 1HB  SER A  13      33.714  15.317  16.062  1.00  3.25           H  
ATOM    200 2HB  SER A  13      32.015  15.218  15.638  1.00  3.25           H  
ATOM    201  HG  SER A  13      34.259  15.541  13.949  1.00  3.25           H  
ATOM    202  N   LYS A  14      35.237  17.386  15.479  1.00  3.12           N  
ATOM    203  CA  LYS A  14      36.624  17.637  15.097  1.00  3.12           C  
ATOM    204  C   LYS A  14      36.913  16.538  14.048  1.00  3.12           C  
ATOM    205  O   LYS A  14      35.977  15.788  13.741  1.00  3.12           O  
ATOM    206  CB  LYS A  14      37.489  17.617  16.362  1.00  3.12           C  
ATOM    207  CG  LYS A  14      37.124  18.713  17.350  1.00  3.12           C  
ATOM    208  CD  LYS A  14      38.054  18.719  18.549  1.00  3.12           C  
ATOM    209  CE  LYS A  14      37.709  19.848  19.508  1.00  3.12           C  
ATOM    210  NZ  LYS A  14      38.615  19.868  20.690  1.00  3.12           N  
ATOM    211  H   LYS A  14      35.100  16.843  16.320  1.00  3.12           H  
ATOM    212  HA  LYS A  14      36.709  18.612  14.611  1.00  3.12           H  
ATOM    213 1HB  LYS A  14      37.424  16.649  16.849  1.00  3.12           H  
ATOM    214 2HB  LYS A  14      38.504  17.811  16.145  1.00  3.12           H  
ATOM    215 1HG  LYS A  14      37.165  19.682  16.854  1.00  3.12           H  
ATOM    216 2HG  LYS A  14      36.106  18.552  17.700  1.00  3.12           H  
ATOM    217 1HD  LYS A  14      37.979  17.766  19.078  1.00  3.12           H  
ATOM    218 2HD  LYS A  14      39.084  18.849  18.213  1.00  3.12           H  
ATOM    219 1HE  LYS A  14      37.794  20.799  18.981  1.00  3.12           H  
ATOM    220 2HE  LYS A  14      36.681  19.725  19.851  1.00  3.12           H  
ATOM    221 1HZ  LYS A  14      38.358  20.631  21.301  1.00  3.12           H  
ATOM    222 2HZ  LYS A  14      38.537  18.995  21.191  1.00  3.12           H  
ATOM    223 3HZ  LYS A  14      39.568  19.995  20.375  1.00  3.12           H  
ATOM    224  N   VAL A  15      38.110  16.396  13.436  1.00  2.89           N  
ATOM    225  CA  VAL A  15      39.436  16.977  13.700  1.00  2.89           C  
ATOM    226  C   VAL A  15      39.701  18.448  13.405  1.00  2.89           C  
ATOM    227  O   VAL A  15      39.054  19.078  12.562  1.00  2.89           O  
ATOM    228  CB  VAL A  15      40.473  16.183  12.900  1.00  2.89           C  
ATOM    229  CG1 VAL A  15      40.440  14.727  13.326  1.00  2.89           C  
ATOM    230  CG2 VAL A  15      40.191  16.344  11.422  1.00  2.89           C  
ATOM    231  H   VAL A  15      38.105  15.716  12.689  1.00  2.89           H  
ATOM    232  HA  VAL A  15      39.672  16.788  14.742  1.00  2.89           H  
ATOM    233  HB  VAL A  15      41.475  16.569  13.120  1.00  2.89           H  
ATOM    234 1HG1 VAL A  15      41.188  14.167  12.768  1.00  2.89           H  
ATOM    235 2HG1 VAL A  15      40.656  14.657  14.395  1.00  2.89           H  
ATOM    236 3HG1 VAL A  15      39.452  14.309  13.126  1.00  2.89           H  
ATOM    237 1HG2 VAL A  15      40.932  15.792  10.848  1.00  2.89           H  
ATOM    238 2HG2 VAL A  15      39.194  15.959  11.192  1.00  2.89           H  
ATOM    239 3HG2 VAL A  15      40.247  17.394  11.181  1.00  2.89           H  
ATOM    240  N   THR A  16      40.718  18.945  14.099  1.00  2.64           N  
ATOM    241  CA  THR A  16      41.285  20.276  13.952  1.00  2.64           C  
ATOM    242  C   THR A  16      42.775  20.066  13.726  1.00  2.64           C  
ATOM    243  O   THR A  16      43.245  18.930  13.813  1.00  2.64           O  
ATOM    244  CB  THR A  16      41.067  21.137  15.211  1.00  2.64           C  
ATOM    245  OG1 THR A  16      41.824  20.590  16.299  1.00  2.64           O  
ATOM    246  CG2 THR A  16      39.598  21.144  15.591  1.00  2.64           C  
ATOM    247  H   THR A  16      41.157  18.338  14.780  1.00  2.64           H  
ATOM    248  HA  THR A  16      40.860  20.772  13.078  1.00  2.64           H  
ATOM    249  HB  THR A  16      41.400  22.156  15.019  1.00  2.64           H  
ATOM    250  HG1 THR A  16      42.761  20.603  16.068  1.00  2.64           H  
ATOM    251 1HG2 THR A  16      39.454  21.749  16.484  1.00  2.64           H  
ATOM    252 2HG2 THR A  16      39.009  21.558  14.772  1.00  2.64           H  
ATOM    253 3HG2 THR A  16      39.279  20.132  15.788  1.00  2.64           H  
ATOM    254  N   SER A  17      43.526  21.129  13.467  1.00  2.42           N  
ATOM    255  CA  SER A  17      44.961  20.963  13.251  1.00  2.42           C  
ATOM    256  C   SER A  17      45.779  22.189  13.625  1.00  2.42           C  
ATOM    257  O   SER A  17      45.260  23.306  13.684  1.00  2.42           O  
ATOM    258  CB  SER A  17      45.198  20.659  11.793  1.00  2.42           C  
ATOM    259  OG  SER A  17      44.824  21.759  11.034  1.00  2.42           O  
ATOM    260  H   SER A  17      43.106  22.045  13.405  1.00  2.42           H  
ATOM    261  HA  SER A  17      45.308  20.125  13.857  1.00  2.42           H  
ATOM    262 1HB  SER A  17      46.247  20.421  11.618  1.00  2.42           H  
ATOM    263 2HB  SER A  17      44.604  19.792  11.499  1.00  2.42           H  
ATOM    264  HG  SER A  17      44.523  21.379  10.180  1.00  2.42           H  
ATOM    265  N   LYS A  18      47.072  21.958  13.838  1.00  2.27           N  
ATOM    266  CA  LYS A  18      48.054  22.993  14.134  1.00  2.27           C  
ATOM    267  C   LYS A  18      49.262  22.848  13.216  1.00  2.27           C  
ATOM    268  O   LYS A  18      49.486  21.781  12.641  1.00  2.27           O  
ATOM    269  CB  LYS A  18      48.507  22.936  15.598  1.00  2.27           C  
ATOM    270  CG  LYS A  18      47.410  23.218  16.622  1.00  2.27           C  
ATOM    271  CD  LYS A  18      47.977  23.258  18.035  1.00  2.27           C  
ATOM    272  CE  LYS A  18      46.892  23.556  19.063  1.00  2.27           C  
ATOM    273  NZ  LYS A  18      47.440  23.628  20.447  1.00  2.27           N  
ATOM    274  H   LYS A  18      47.396  21.004  13.781  1.00  2.27           H  
ATOM    275  HA  LYS A  18      47.604  23.968  13.944  1.00  2.27           H  
ATOM    276 1HB  LYS A  18      48.919  21.949  15.811  1.00  2.27           H  
ATOM    277 2HB  LYS A  18      49.304  23.661  15.758  1.00  2.27           H  
ATOM    278 1HG  LYS A  18      46.934  24.174  16.394  1.00  2.27           H  
ATOM    279 2HG  LYS A  18      46.654  22.437  16.572  1.00  2.27           H  
ATOM    280 1HD  LYS A  18      48.438  22.297  18.271  1.00  2.27           H  
ATOM    281 2HD  LYS A  18      48.743  24.031  18.096  1.00  2.27           H  
ATOM    282 1HE  LYS A  18      46.424  24.508  18.818  1.00  2.27           H  
ATOM    283 2HE  LYS A  18      46.139  22.770  19.023  1.00  2.27           H  
ATOM    284 1HZ  LYS A  18      46.692  23.828  21.096  1.00  2.27           H  
ATOM    285 2HZ  LYS A  18      47.869  22.746  20.690  1.00  2.27           H  
ATOM    286 3HZ  LYS A  18      48.133  24.362  20.498  1.00  2.27           H  
ATOM    287  N   CYS A  19      50.060  23.903  13.111  1.00  2.19           N  
ATOM    288  CA  CYS A  19      51.271  23.875  12.298  1.00  2.19           C  
ATOM    289  C   CYS A  19      52.378  24.714  12.907  1.00  2.19           C  
ATOM    290  O   CYS A  19      52.616  25.849  12.497  1.00  2.19           O  
ATOM    291  CB  CYS A  19      51.001  24.415  10.895  1.00  2.19           C  
ATOM    292  SG  CYS A  19      52.437  24.313   9.813  1.00  2.19           S  
ATOM    293  H   CYS A  19      49.823  24.753  13.605  1.00  2.19           H  
ATOM    294  HA  CYS A  19      51.616  22.844  12.218  1.00  2.19           H  
ATOM    295 1HB  CYS A  19      50.183  23.866  10.427  1.00  2.19           H  
ATOM    296 2HB  CYS A  19      50.702  25.463  10.961  1.00  2.19           H  
ATOM    297  HG  CYS A  19      52.053  23.204   9.133  1.00  2.19           H  
ATOM    298  N   GLY A  20      53.054  24.145  13.906  1.00  2.15           N  
ATOM    299  CA  GLY A  20      54.136  24.829  14.616  1.00  2.15           C  
ATOM    300  C   GLY A  20      55.306  25.185  13.695  1.00  2.15           C  
ATOM    301  O   GLY A  20      56.019  26.161  13.928  1.00  2.15           O  
ATOM    302  H   GLY A  20      52.801  23.206  14.187  1.00  2.15           H  
ATOM    303 1HA  GLY A  20      53.746  25.738  15.073  1.00  2.15           H  
ATOM    304 2HA  GLY A  20      54.491  24.195  15.427  1.00  2.15           H  
ATOM    305  N   SER A  21      55.517  24.356  12.674  1.00  2.12           N  
ATOM    306  CA  SER A  21      56.598  24.544  11.722  1.00  2.12           C  
ATOM    307  C   SER A  21      56.347  23.814  10.421  1.00  2.12           C  
ATOM    308  O   SER A  21      55.799  22.712  10.400  1.00  2.12           O  
ATOM    309  CB  SER A  21      57.920  24.071  12.300  1.00  2.12           C  
ATOM    310  OG  SER A  21      58.978  24.230  11.367  1.00  2.12           O  
ATOM    311  H   SER A  21      54.886  23.580  12.553  1.00  2.12           H  
ATOM    312  HA  SER A  21      56.674  25.610  11.501  1.00  2.12           H  
ATOM    313 1HB  SER A  21      58.144  24.643  13.200  1.00  2.12           H  
ATOM    314 2HB  SER A  21      57.840  23.024  12.591  1.00  2.12           H  
ATOM    315  HG  SER A  21      59.791  24.166  11.885  1.00  2.12           H  
ATOM    316  N   LEU A  22      56.807  24.422   9.341  1.00  2.10           N  
ATOM    317  CA  LEU A  22      56.772  23.845   8.009  1.00  2.10           C  
ATOM    318  C   LEU A  22      58.050  23.111   7.642  1.00  2.10           C  
ATOM    319  O   LEU A  22      58.161  22.559   6.547  1.00  2.10           O  
ATOM    320  CB  LEU A  22      56.537  24.945   6.991  1.00  2.10           C  
ATOM    321  CG  LEU A  22      55.221  25.626   7.091  1.00  2.10           C  
ATOM    322  CD1 LEU A  22      55.178  26.769   6.109  1.00  2.10           C  
ATOM    323  CD2 LEU A  22      54.159  24.603   6.794  1.00  2.10           C  
ATOM    324  H   LEU A  22      57.230  25.334   9.458  1.00  2.10           H  
ATOM    325  HA  LEU A  22      55.944  23.134   7.967  1.00  2.10           H  
ATOM    326 1HB  LEU A  22      57.318  25.696   7.110  1.00  2.10           H  
ATOM    327 2HB  LEU A  22      56.622  24.524   6.003  1.00  2.10           H  
ATOM    328  HG  LEU A  22      55.069  26.027   8.096  1.00  2.10           H  
ATOM    329 1HD1 LEU A  22      54.204  27.261   6.164  1.00  2.10           H  
ATOM    330 2HD1 LEU A  22      55.962  27.485   6.351  1.00  2.10           H  
ATOM    331 3HD1 LEU A  22      55.340  26.398   5.112  1.00  2.10           H  
ATOM    332 1HD2 LEU A  22      53.194  25.067   6.849  1.00  2.10           H  
ATOM    333 2HD2 LEU A  22      54.306  24.204   5.821  1.00  2.10           H  
ATOM    334 3HD2 LEU A  22      54.218  23.792   7.520  1.00  2.10           H  
ATOM    335  N   GLY A  23      59.033  23.118   8.536  1.00  2.07           N  
ATOM    336  CA  GLY A  23      60.313  22.510   8.204  1.00  2.07           C  
ATOM    337  C   GLY A  23      60.916  23.226   6.996  1.00  2.07           C  
ATOM    338  O   GLY A  23      61.047  24.449   6.994  1.00  2.07           O  
ATOM    339  H   GLY A  23      58.901  23.548   9.451  1.00  2.07           H  
ATOM    340 1HA  GLY A  23      60.988  22.582   9.056  1.00  2.07           H  
ATOM    341 2HA  GLY A  23      60.172  21.454   7.982  1.00  2.07           H  
ATOM    342  N   ASN A  24      61.285  22.457   5.975  1.00  2.03           N  
ATOM    343  CA  ASN A  24      61.886  23.010   4.764  1.00  2.03           C  
ATOM    344  C   ASN A  24      61.087  22.639   3.519  1.00  2.03           C  
ATOM    345  O   ASN A  24      60.980  21.464   3.159  1.00  2.03           O  
ATOM    346  CB  ASN A  24      63.327  22.559   4.623  1.00  2.03           C  
ATOM    347  CG  ASN A  24      64.218  23.085   5.724  1.00  2.03           C  
ATOM    348  OD1 ASN A  24      64.466  24.292   5.822  1.00  2.03           O  
ATOM    349  ND2 ASN A  24      64.702  22.197   6.558  1.00  2.03           N  
ATOM    350  H   ASN A  24      61.135  21.462   6.039  1.00  2.03           H  
ATOM    351  HA  ASN A  24      61.873  24.098   4.833  1.00  2.03           H  
ATOM    352 1HB  ASN A  24      63.372  21.469   4.617  1.00  2.03           H  
ATOM    353 2HB  ASN A  24      63.715  22.903   3.662  1.00  2.03           H  
ATOM    354 1HD2 ASN A  24      65.298  22.490   7.307  1.00  2.03           H  
ATOM    355 2HD2 ASN A  24      64.481  21.230   6.442  1.00  2.03           H  
ATOM    356  N   ILE A  25      60.509  23.641   2.865  1.00  2.01           N  
ATOM    357  CA  ILE A  25      59.709  23.380   1.678  1.00  2.01           C  
ATOM    358  C   ILE A  25      60.643  23.347   0.483  1.00  2.01           C  
ATOM    359  O   ILE A  25      61.399  24.294   0.255  1.00  2.01           O  
ATOM    360  CB  ILE A  25      58.629  24.457   1.460  1.00  2.01           C  
ATOM    361  CG1 ILE A  25      57.745  24.581   2.733  1.00  2.01           C  
ATOM    362  CG2 ILE A  25      57.769  24.097   0.227  1.00  2.01           C  
ATOM    363  CD1 ILE A  25      57.048  23.298   3.122  1.00  2.01           C  
ATOM    364  H   ILE A  25      60.625  24.587   3.200  1.00  2.01           H  
ATOM    365  HA  ILE A  25      59.224  22.407   1.775  1.00  2.01           H  
ATOM    366  HB  ILE A  25      59.109  25.420   1.292  1.00  2.01           H  
ATOM    367 1HG1 ILE A  25      58.368  24.895   3.572  1.00  2.01           H  
ATOM    368 2HG1 ILE A  25      56.989  25.344   2.564  1.00  2.01           H  
ATOM    369 1HG2 ILE A  25      57.018  24.863   0.065  1.00  2.01           H  
ATOM    370 2HG2 ILE A  25      58.404  24.028  -0.658  1.00  2.01           H  
ATOM    371 3HG2 ILE A  25      57.274  23.136   0.392  1.00  2.01           H  
ATOM    372 1HD1 ILE A  25      56.457  23.462   4.007  1.00  2.01           H  
ATOM    373 2HD1 ILE A  25      56.404  22.969   2.310  1.00  2.01           H  
ATOM    374 3HD1 ILE A  25      57.792  22.527   3.325  1.00  2.01           H  
ATOM    375  N   HIS A  26      60.611  22.252  -0.260  1.00  2.02           N  
ATOM    376  CA  HIS A  26      61.507  22.069  -1.389  1.00  2.02           C  
ATOM    377  C   HIS A  26      60.787  21.923  -2.717  1.00  2.02           C  
ATOM    378  O   HIS A  26      59.593  21.628  -2.770  1.00  2.02           O  
ATOM    379  CB  HIS A  26      62.398  20.839  -1.177  1.00  2.02           C  
ATOM    380  CG  HIS A  26      63.397  20.965  -0.054  1.00  2.02           C  
ATOM    381  ND1 HIS A  26      64.503  21.788  -0.135  1.00  2.02           N  
ATOM    382  CD2 HIS A  26      63.466  20.362   1.159  1.00  2.02           C  
ATOM    383  CE1 HIS A  26      65.212  21.682   0.977  1.00  2.02           C  
ATOM    384  NE2 HIS A  26      64.614  20.815   1.772  1.00  2.02           N  
ATOM    385  H   HIS A  26      59.963  21.517  -0.014  1.00  2.02           H  
ATOM    386  HA  HIS A  26      62.158  22.938  -1.474  1.00  2.02           H  
ATOM    387 1HB  HIS A  26      61.769  19.972  -0.972  1.00  2.02           H  
ATOM    388 2HB  HIS A  26      62.949  20.628  -2.094  1.00  2.02           H  
ATOM    389  HD1 HIS A  26      64.750  22.372  -0.911  1.00  2.02           H  
ATOM    390  HD2 HIS A  26      62.826  19.638   1.664  1.00  2.02           H  
ATOM    391  HE1 HIS A  26      66.130  22.253   1.105  1.00  2.02           H  
ATOM    392  N   HIS A  27      61.563  22.097  -3.782  1.00  2.08           N  
ATOM    393  CA  HIS A  27      61.149  21.944  -5.171  1.00  2.08           C  
ATOM    394  C   HIS A  27      62.365  21.552  -5.975  1.00  2.08           C  
ATOM    395  O   HIS A  27      63.455  22.074  -5.738  1.00  2.08           O  
ATOM    396  CB  HIS A  27      60.608  23.274  -5.716  1.00  2.08           C  
ATOM    397  CG  HIS A  27      60.117  23.261  -7.144  1.00  2.08           C  
ATOM    398  ND1 HIS A  27      60.973  23.396  -8.227  1.00  2.08           N  
ATOM    399  CD2 HIS A  27      58.880  23.148  -7.663  1.00  2.08           C  
ATOM    400  CE1 HIS A  27      60.267  23.369  -9.341  1.00  2.08           C  
ATOM    401  NE2 HIS A  27      58.998  23.230  -9.016  1.00  2.08           N  
ATOM    402  H   HIS A  27      62.525  22.353  -3.618  1.00  2.08           H  
ATOM    403  HA  HIS A  27      60.392  21.167  -5.269  1.00  2.08           H  
ATOM    404 1HB  HIS A  27      59.818  23.627  -5.082  1.00  2.08           H  
ATOM    405 2HB  HIS A  27      61.401  24.017  -5.660  1.00  2.08           H  
ATOM    406  HD2 HIS A  27      57.955  23.022  -7.129  1.00  2.08           H  
ATOM    407  HE1 HIS A  27      60.662  23.455 -10.353  1.00  2.08           H  
ATOM    408  HE2 HIS A  27      58.187  23.180  -9.643  1.00  2.08           H  
ATOM    409  N   LYS A  28      62.197  20.637  -6.918  1.00  2.18           N  
ATOM    410  CA  LYS A  28      63.315  20.291  -7.774  1.00  2.18           C  
ATOM    411  C   LYS A  28      62.814  19.716  -9.113  1.00  2.18           C  
ATOM    412  O   LYS A  28      61.850  18.951  -9.115  1.00  2.18           O  
ATOM    413  CB  LYS A  28      64.209  19.281  -7.031  1.00  2.18           C  
ATOM    414  CG  LYS A  28      65.533  18.932  -7.699  1.00  2.18           C  
ATOM    415  CD  LYS A  28      66.369  18.002  -6.827  1.00  2.18           C  
ATOM    416  CE  LYS A  28      67.697  17.663  -7.496  1.00  2.18           C  
ATOM    417  NZ  LYS A  28      68.533  16.760  -6.654  1.00  2.18           N  
ATOM    418  H   LYS A  28      61.290  20.217  -7.062  1.00  2.18           H  
ATOM    419  HA  LYS A  28      63.879  21.203  -7.933  1.00  2.18           H  
ATOM    420 1HB  LYS A  28      64.445  19.663  -6.039  1.00  2.18           H  
ATOM    421 2HB  LYS A  28      63.660  18.349  -6.896  1.00  2.18           H  
ATOM    422 1HG  LYS A  28      65.353  18.459  -8.657  1.00  2.18           H  
ATOM    423 2HG  LYS A  28      66.104  19.840  -7.861  1.00  2.18           H  
ATOM    424 1HD  LYS A  28      66.563  18.479  -5.865  1.00  2.18           H  
ATOM    425 2HD  LYS A  28      65.817  17.079  -6.651  1.00  2.18           H  
ATOM    426 1HE  LYS A  28      67.499  17.176  -8.450  1.00  2.18           H  
ATOM    427 2HE  LYS A  28      68.248  18.584  -7.678  1.00  2.18           H  
ATOM    428 1HZ  LYS A  28      69.400  16.562  -7.133  1.00  2.18           H  
ATOM    429 2HZ  LYS A  28      68.730  17.209  -5.771  1.00  2.18           H  
ATOM    430 3HZ  LYS A  28      68.036  15.897  -6.489  1.00  2.18           H  
ATOM    431  N   PRO A  29      63.416  20.087 -10.257  1.00  2.31           N  
ATOM    432  CA  PRO A  29      63.193  19.538 -11.583  1.00  2.31           C  
ATOM    433  C   PRO A  29      63.926  18.216 -11.775  1.00  2.31           C  
ATOM    434  O   PRO A  29      64.742  17.831 -10.942  1.00  2.31           O  
ATOM    435  CB  PRO A  29      63.712  20.650 -12.490  1.00  2.31           C  
ATOM    436  CG  PRO A  29      64.840  21.265 -11.710  1.00  2.31           C  
ATOM    437  CD  PRO A  29      64.371  21.230 -10.264  1.00  2.31           C  
ATOM    438  HA  PRO A  29      62.116  19.392 -11.724  1.00  2.31           H  
ATOM    439 1HB  PRO A  29      64.044  20.229 -13.452  1.00  2.31           H  
ATOM    440 2HB  PRO A  29      62.905  21.363 -12.714  1.00  2.31           H  
ATOM    441 1HG  PRO A  29      65.766  20.688 -11.873  1.00  2.31           H  
ATOM    442 2HG  PRO A  29      65.038  22.287 -12.070  1.00  2.31           H  
ATOM    443 1HD  PRO A  29      65.242  21.039  -9.640  1.00  2.31           H  
ATOM    444 2HD  PRO A  29      63.852  22.169 -10.002  1.00  2.31           H  
ATOM    445  N   GLY A  30      63.669  17.551 -12.898  1.00  2.44           N  
ATOM    446  CA  GLY A  30      64.384  16.325 -13.257  1.00  2.44           C  
ATOM    447  C   GLY A  30      63.445  15.263 -13.813  1.00  2.44           C  
ATOM    448  O   GLY A  30      63.841  14.439 -14.639  1.00  2.44           O  
ATOM    449  H   GLY A  30      62.975  17.907 -13.538  1.00  2.44           H  
ATOM    450 1HA  GLY A  30      65.154  16.558 -13.994  1.00  2.44           H  
ATOM    451 2HA  GLY A  30      64.895  15.931 -12.378  1.00  2.44           H  
ATOM    452  N   GLY A  31      62.167  15.339 -13.459  1.00  2.52           N  
ATOM    453  CA  GLY A  31      61.160  14.395 -13.966  1.00  2.52           C  
ATOM    454  C   GLY A  31      60.714  14.793 -15.377  1.00  2.52           C  
ATOM    455  O   GLY A  31      59.554  15.115 -15.604  1.00  2.52           O  
ATOM    456  H   GLY A  31      61.887  16.046 -12.792  1.00  2.52           H  
ATOM    457 1HA  GLY A  31      61.575  13.386 -13.978  1.00  2.52           H  
ATOM    458 2HA  GLY A  31      60.300  14.383 -13.297  1.00  2.52           H  
ATOM    459  N   GLY A  32      61.677  14.815 -16.296  1.00  2.53           N  
ATOM    460  CA  GLY A  32      61.519  15.308 -17.663  1.00  2.53           C  
ATOM    461  C   GLY A  32      61.224  14.270 -18.747  1.00  2.53           C  
ATOM    462  O   GLY A  32      61.321  14.584 -19.935  1.00  2.53           O  
ATOM    463  H   GLY A  32      62.593  14.497 -15.985  1.00  2.53           H  
ATOM    464 1HA  GLY A  32      60.724  16.052 -17.667  1.00  2.53           H  
ATOM    465 2HA  GLY A  32      62.426  15.845 -17.936  1.00  2.53           H  
ATOM    466  N   GLN A  33      60.897  13.034 -18.388  1.00  2.47           N  
ATOM    467  CA  GLN A  33      60.671  12.059 -19.456  1.00  2.47           C  
ATOM    468  C   GLN A  33      59.325  12.260 -20.124  1.00  2.47           C  
ATOM    469  O   GLN A  33      58.280  11.910 -19.572  1.00  2.47           O  
ATOM    470  CB  GLN A  33      60.747  10.622 -18.953  1.00  2.47           C  
ATOM    471  CG  GLN A  33      60.445   9.588 -20.058  1.00  2.47           C  
ATOM    472  CD  GLN A  33      61.495   9.561 -21.180  1.00  2.47           C  
ATOM    473  OE1 GLN A  33      62.671   9.261 -20.926  1.00  2.47           O  
ATOM    474  NE2 GLN A  33      61.083   9.871 -22.420  1.00  2.47           N  
ATOM    475  H   GLN A  33      60.808  12.789 -17.414  1.00  2.47           H  
ATOM    476  HA  GLN A  33      61.442  12.196 -20.216  1.00  2.47           H  
ATOM    477 1HB  GLN A  33      61.738  10.420 -18.552  1.00  2.47           H  
ATOM    478 2HB  GLN A  33      60.025  10.479 -18.149  1.00  2.47           H  
ATOM    479 1HG  GLN A  33      60.398   8.597 -19.610  1.00  2.47           H  
ATOM    480 2HG  GLN A  33      59.482   9.836 -20.514  1.00  2.47           H  
ATOM    481 1HE2 GLN A  33      61.735   9.862 -23.177  1.00  2.47           H  
ATOM    482 2HE2 GLN A  33      60.100  10.129 -22.613  1.00  2.47           H  
ATOM    483  N   MET A  34      59.367  12.799 -21.331  1.00  2.36           N  
ATOM    484  CA  MET A  34      58.177  13.132 -22.086  1.00  2.36           C  
ATOM    485  C   MET A  34      57.560  11.925 -22.779  1.00  2.36           C  
ATOM    486  O   MET A  34      58.256  10.985 -23.194  1.00  2.36           O  
ATOM    487  CB  MET A  34      58.467  14.252 -23.088  1.00  2.36           C  
ATOM    488  CG  MET A  34      57.220  14.769 -23.820  1.00  2.36           C  
ATOM    489  SD  MET A  34      55.984  15.507 -22.682  1.00  2.36           S  
ATOM    490  CE  MET A  34      54.484  15.377 -23.646  1.00  2.36           C  
ATOM    491  H   MET A  34      60.275  13.046 -21.708  1.00  2.36           H  
ATOM    492  HA  MET A  34      57.428  13.502 -21.385  1.00  2.36           H  
ATOM    493 1HB  MET A  34      58.968  15.080 -22.603  1.00  2.36           H  
ATOM    494 2HB  MET A  34      59.147  13.872 -23.850  1.00  2.36           H  
ATOM    495 1HG  MET A  34      57.537  15.547 -24.508  1.00  2.36           H  
ATOM    496 2HG  MET A  34      56.755  13.997 -24.414  1.00  2.36           H  
ATOM    497 1HE  MET A  34      53.651  15.803 -23.091  1.00  2.36           H  
ATOM    498 2HE  MET A  34      54.605  15.916 -24.582  1.00  2.36           H  
ATOM    499 3HE  MET A  34      54.281  14.331 -23.856  1.00  2.36           H  
ATOM    500  N   VAL A  35      56.240  11.964 -22.860  1.00  2.30           N  
ATOM    501  CA  VAL A  35      55.391  11.006 -23.546  1.00  2.30           C  
ATOM    502  C   VAL A  35      55.236  11.343 -25.022  1.00  2.30           C  
ATOM    503  O   VAL A  35      54.986  12.496 -25.367  1.00  2.30           O  
ATOM    504  CB  VAL A  35      54.005  11.020 -22.909  1.00  2.30           C  
ATOM    505  CG1 VAL A  35      53.053  10.100 -23.666  1.00  2.30           C  
ATOM    506  CG2 VAL A  35      54.117  10.627 -21.459  1.00  2.30           C  
ATOM    507  H   VAL A  35      55.783  12.762 -22.439  1.00  2.30           H  
ATOM    508  HA  VAL A  35      55.835  10.014 -23.449  1.00  2.30           H  
ATOM    509  HB  VAL A  35      53.607  12.024 -22.977  1.00  2.30           H  
ATOM    510 1HG1 VAL A  35      52.067  10.145 -23.204  1.00  2.30           H  
ATOM    511 2HG1 VAL A  35      52.975  10.422 -24.695  1.00  2.30           H  
ATOM    512 3HG1 VAL A  35      53.426   9.080 -23.632  1.00  2.30           H  
ATOM    513 1HG2 VAL A  35      53.125  10.664 -21.001  1.00  2.30           H  
ATOM    514 2HG2 VAL A  35      54.517   9.618 -21.387  1.00  2.30           H  
ATOM    515 3HG2 VAL A  35      54.783  11.320 -20.943  1.00  2.30           H  
ATOM    516  N   GLU A  36      55.393  10.356 -25.893  1.00  2.44           N  
ATOM    517  CA  GLU A  36      55.213  10.589 -27.320  1.00  2.44           C  
ATOM    518  C   GLU A  36      54.166   9.628 -27.867  1.00  2.44           C  
ATOM    519  O   GLU A  36      54.207   8.428 -27.591  1.00  2.44           O  
ATOM    520  CB  GLU A  36      56.530  10.433 -28.081  1.00  2.44           C  
ATOM    521  CG  GLU A  36      56.421  10.763 -29.560  1.00  2.44           C  
ATOM    522  CD  GLU A  36      57.722  10.673 -30.312  1.00  2.44           C  
ATOM    523  OE1 GLU A  36      58.715  10.313 -29.739  1.00  2.44           O  
ATOM    524  OE2 GLU A  36      57.709  10.988 -31.492  1.00  2.44           O  
ATOM    525  H   GLU A  36      55.622   9.429 -25.561  1.00  2.44           H  
ATOM    526  HA  GLU A  36      54.852  11.605 -27.473  1.00  2.44           H  
ATOM    527 1HB  GLU A  36      57.285  11.085 -27.641  1.00  2.44           H  
ATOM    528 2HB  GLU A  36      56.885   9.407 -27.990  1.00  2.44           H  
ATOM    529 1HG  GLU A  36      55.709  10.075 -30.020  1.00  2.44           H  
ATOM    530 2HG  GLU A  36      56.021  11.770 -29.661  1.00  2.44           H  
ATOM    531  N   VAL A  37      53.216  10.170 -28.620  1.00  2.91           N  
ATOM    532  CA  VAL A  37      52.140   9.380 -29.206  1.00  2.91           C  
ATOM    533  C   VAL A  37      52.141   9.465 -30.724  1.00  2.91           C  
ATOM    534  O   VAL A  37      52.237  10.547 -31.301  1.00  2.91           O  
ATOM    535  CB  VAL A  37      50.777   9.848 -28.660  1.00  2.91           C  
ATOM    536  CG1 VAL A  37      49.641   9.091 -29.320  1.00  2.91           C  
ATOM    537  CG2 VAL A  37      50.744   9.620 -27.147  1.00  2.91           C  
ATOM    538  H   VAL A  37      53.247  11.164 -28.793  1.00  2.91           H  
ATOM    539  HA  VAL A  37      52.279   8.339 -28.923  1.00  2.91           H  
ATOM    540  HB  VAL A  37      50.644  10.904 -28.881  1.00  2.91           H  
ATOM    541 1HG1 VAL A  37      48.692   9.442 -28.917  1.00  2.91           H  
ATOM    542 2HG1 VAL A  37      49.657   9.258 -30.397  1.00  2.91           H  
ATOM    543 3HG1 VAL A  37      49.747   8.024 -29.119  1.00  2.91           H  
ATOM    544 1HG2 VAL A  37      49.789   9.956 -26.749  1.00  2.91           H  
ATOM    545 2HG2 VAL A  37      50.871   8.558 -26.940  1.00  2.91           H  
ATOM    546 3HG2 VAL A  37      51.537  10.168 -26.672  1.00  2.91           H  
ATOM    547  N   LYS A  38      52.049   8.303 -31.360  1.00  3.90           N  
ATOM    548  CA  LYS A  38      52.016   8.211 -32.813  1.00  3.90           C  
ATOM    549  C   LYS A  38      50.605   7.924 -33.300  1.00  3.90           C  
ATOM    550  O   LYS A  38      49.787   7.372 -32.564  1.00  3.90           O  
ATOM    551  CB  LYS A  38      52.953   7.105 -33.295  1.00  3.90           C  
ATOM    552  CG  LYS A  38      54.407   7.258 -32.859  1.00  3.90           C  
ATOM    553  CD  LYS A  38      55.047   8.501 -33.456  1.00  3.90           C  
ATOM    554  CE  LYS A  38      56.520   8.587 -33.086  1.00  3.90           C  
ATOM    555  NZ  LYS A  38      57.163   9.819 -33.630  1.00  3.90           N  
ATOM    556  H   LYS A  38      51.991   7.458 -30.815  1.00  3.90           H  
ATOM    557  HA  LYS A  38      52.334   9.163 -33.238  1.00  3.90           H  
ATOM    558 1HB  LYS A  38      52.595   6.142 -32.931  1.00  3.90           H  
ATOM    559 2HB  LYS A  38      52.933   7.066 -34.385  1.00  3.90           H  
ATOM    560 1HG  LYS A  38      54.459   7.326 -31.770  1.00  3.90           H  
ATOM    561 2HG  LYS A  38      54.972   6.382 -33.177  1.00  3.90           H  
ATOM    562 1HD  LYS A  38      54.951   8.481 -34.540  1.00  3.90           H  
ATOM    563 2HD  LYS A  38      54.539   9.393 -33.078  1.00  3.90           H  
ATOM    564 1HE  LYS A  38      56.599   8.597 -32.003  1.00  3.90           H  
ATOM    565 2HE  LYS A  38      57.047   7.715 -33.468  1.00  3.90           H  
ATOM    566 1HZ  LYS A  38      58.137   9.850 -33.335  1.00  3.90           H  
ATOM    567 2HZ  LYS A  38      57.113   9.822 -34.631  1.00  3.90           H  
ATOM    568 3HZ  LYS A  38      56.686  10.646 -33.266  1.00  3.90           H  
ATOM    569  N   SER A  39      50.338   8.268 -34.553  1.00  5.71           N  
ATOM    570  CA  SER A  39      49.062   7.957 -35.181  1.00  5.71           C  
ATOM    571  C   SER A  39      49.241   7.841 -36.683  1.00  5.71           C  
ATOM    572  O   SER A  39      50.181   8.404 -37.243  1.00  5.71           O  
ATOM    573  CB  SER A  39      48.055   9.046 -34.869  1.00  5.71           C  
ATOM    574  OG  SER A  39      48.454  10.258 -35.446  1.00  5.71           O  
ATOM    575  H   SER A  39      51.045   8.744 -35.095  1.00  5.71           H  
ATOM    576  HA  SER A  39      48.701   7.002 -34.797  1.00  5.71           H  
ATOM    577 1HB  SER A  39      47.078   8.759 -35.254  1.00  5.71           H  
ATOM    578 2HB  SER A  39      47.966   9.162 -33.789  1.00  5.71           H  
ATOM    579  HG  SER A  39      48.201  10.210 -36.372  1.00  5.71           H  
ATOM    580  N   GLU A  40      48.321   7.132 -37.331  1.00  8.66           N  
ATOM    581  CA  GLU A  40      48.335   7.017 -38.787  1.00  8.66           C  
ATOM    582  C   GLU A  40      47.029   7.481 -39.416  1.00  8.66           C  
ATOM    583  O   GLU A  40      47.023   8.092 -40.485  1.00  8.66           O  
ATOM    584  CB  GLU A  40      48.607   5.567 -39.200  1.00  8.66           C  
ATOM    585  CG  GLU A  40      49.974   5.028 -38.773  1.00  8.66           C  
ATOM    586  CD  GLU A  40      50.208   3.587 -39.185  1.00  8.66           C  
ATOM    587  OE1 GLU A  40      49.315   2.991 -39.739  1.00  8.66           O  
ATOM    588  OE2 GLU A  40      51.284   3.090 -38.944  1.00  8.66           O  
ATOM    589  H   GLU A  40      47.597   6.677 -36.800  1.00  8.66           H  
ATOM    590  HA  GLU A  40      49.136   7.646 -39.177  1.00  8.66           H  
ATOM    591 1HB  GLU A  40      47.841   4.919 -38.771  1.00  8.66           H  
ATOM    592 2HB  GLU A  40      48.533   5.482 -40.284  1.00  8.66           H  
ATOM    593 1HG  GLU A  40      50.750   5.654 -39.214  1.00  8.66           H  
ATOM    594 2HG  GLU A  40      50.058   5.104 -37.691  1.00  8.66           H  
ATOM    595  N   LYS A  41      45.915   7.179 -38.755  1.00 12.82           N  
ATOM    596  CA  LYS A  41      44.601   7.466 -39.305  1.00 12.82           C  
ATOM    597  C   LYS A  41      43.722   8.249 -38.344  1.00 12.82           C  
ATOM    598  O   LYS A  41      43.059   7.666 -37.482  1.00 12.82           O  
ATOM    599  CB  LYS A  41      43.901   6.165 -39.698  1.00 12.82           C  
ATOM    600  CG  LYS A  41      44.590   5.383 -40.817  1.00 12.82           C  
ATOM    601  CD  LYS A  41      43.827   4.110 -41.152  1.00 12.82           C  
ATOM    602  CE  LYS A  41      44.514   3.323 -42.260  1.00 12.82           C  
ATOM    603  NZ  LYS A  41      43.780   2.070 -42.588  1.00 12.82           N  
ATOM    604  H   LYS A  41      45.976   6.704 -37.872  1.00 12.82           H  
ATOM    605  HA  LYS A  41      44.726   8.077 -40.201  1.00 12.82           H  
ATOM    606 1HB  LYS A  41      43.832   5.513 -38.827  1.00 12.82           H  
ATOM    607 2HB  LYS A  41      42.884   6.387 -40.022  1.00 12.82           H  
ATOM    608 1HG  LYS A  41      44.660   6.009 -41.709  1.00 12.82           H  
ATOM    609 2HG  LYS A  41      45.599   5.110 -40.510  1.00 12.82           H  
ATOM    610 1HD  LYS A  41      43.764   3.483 -40.261  1.00 12.82           H  
ATOM    611 2HD  LYS A  41      42.815   4.362 -41.469  1.00 12.82           H  
ATOM    612 1HE  LYS A  41      44.574   3.942 -43.154  1.00 12.82           H  
ATOM    613 2HE  LYS A  41      45.525   3.067 -41.939  1.00 12.82           H  
ATOM    614 1HZ  LYS A  41      44.266   1.577 -43.324  1.00 12.82           H  
ATOM    615 2HZ  LYS A  41      43.730   1.483 -41.767  1.00 12.82           H  
ATOM    616 3HZ  LYS A  41      42.846   2.297 -42.897  1.00 12.82           H  
ATOM    617  N   LEU A  42      43.736   9.563 -38.476  1.00 17.56           N  
ATOM    618  CA  LEU A  42      42.945  10.430 -37.618  1.00 17.56           C  
ATOM    619  C   LEU A  42      41.734  10.931 -38.385  1.00 17.56           C  
ATOM    620  O   LEU A  42      41.820  11.155 -39.594  1.00 17.56           O  
ATOM    621  CB  LEU A  42      43.780  11.596 -37.100  1.00 17.56           C  
ATOM    622  CG  LEU A  42      44.978  11.219 -36.247  1.00 17.56           C  
ATOM    623  CD1 LEU A  42      45.731  12.478 -35.865  1.00 17.56           C  
ATOM    624  CD2 LEU A  42      44.488  10.473 -35.012  1.00 17.56           C  
ATOM    625  H   LEU A  42      44.308   9.974 -39.203  1.00 17.56           H  
ATOM    626  HA  LEU A  42      42.590   9.854 -36.762  1.00 17.56           H  
ATOM    627 1HB  LEU A  42      44.151  12.156 -37.955  1.00 17.56           H  
ATOM    628 2HB  LEU A  42      43.142  12.243 -36.534  1.00 17.56           H  
ATOM    629  HG  LEU A  42      45.654  10.578 -36.816  1.00 17.56           H  
ATOM    630 1HD1 LEU A  42      46.596  12.214 -35.254  1.00 17.56           H  
ATOM    631 2HD1 LEU A  42      46.068  12.988 -36.767  1.00 17.56           H  
ATOM    632 3HD1 LEU A  42      45.079  13.139 -35.298  1.00 17.56           H  
ATOM    633 1HD2 LEU A  42      45.335  10.202 -34.389  1.00 17.56           H  
ATOM    634 2HD2 LEU A  42      43.816  11.110 -34.441  1.00 17.56           H  
ATOM    635 3HD2 LEU A  42      43.958   9.570 -35.319  1.00 17.56           H  
ATOM    636  N   ASP A  43      40.611  11.094 -37.696  1.00 21.14           N  
ATOM    637  CA  ASP A  43      39.384  11.573 -38.322  1.00 21.14           C  
ATOM    638  C   ASP A  43      38.527  12.359 -37.339  1.00 21.14           C  
ATOM    639  O   ASP A  43      37.851  11.773 -36.493  1.00 21.14           O  
ATOM    640  CB  ASP A  43      38.579  10.380 -38.876  1.00 21.14           C  
ATOM    641  CG  ASP A  43      37.275  10.752 -39.680  1.00 21.14           C  
ATOM    642  OD1 ASP A  43      36.929  11.914 -39.768  1.00 21.14           O  
ATOM    643  OD2 ASP A  43      36.620   9.855 -40.169  1.00 21.14           O  
ATOM    644  H   ASP A  43      40.603  10.886 -36.706  1.00 21.14           H  
ATOM    645  HA  ASP A  43      39.651  12.236 -39.147  1.00 21.14           H  
ATOM    646 1HB  ASP A  43      39.224   9.795 -39.536  1.00 21.14           H  
ATOM    647 2HB  ASP A  43      38.296   9.729 -38.048  1.00 21.14           H  
ATOM    648  N   PHE A  44      38.566  13.682 -37.438  1.00 21.38           N  
ATOM    649  CA  PHE A  44      37.797  14.519 -36.532  1.00 21.38           C  
ATOM    650  C   PHE A  44      36.851  15.393 -37.345  1.00 21.38           C  
ATOM    651  O   PHE A  44      37.191  15.828 -38.444  1.00 21.38           O  
ATOM    652  CB  PHE A  44      38.714  15.389 -35.681  1.00 21.38           C  
ATOM    653  CG  PHE A  44      39.638  14.622 -34.758  1.00 21.38           C  
ATOM    654  CD1 PHE A  44      40.904  14.212 -35.178  1.00 21.38           C  
ATOM    655  CD2 PHE A  44      39.248  14.326 -33.462  1.00 21.38           C  
ATOM    656  CE1 PHE A  44      41.746  13.543 -34.308  1.00 21.38           C  
ATOM    657  CE2 PHE A  44      40.091  13.653 -32.602  1.00 21.38           C  
ATOM    658  CZ  PHE A  44      41.343  13.265 -33.028  1.00 21.38           C  
ATOM    659  H   PHE A  44      39.132  14.106 -38.159  1.00 21.38           H  
ATOM    660  HA  PHE A  44      37.201  13.885 -35.875  1.00 21.38           H  
ATOM    661 1HB  PHE A  44      39.328  16.009 -36.333  1.00 21.38           H  
ATOM    662 2HB  PHE A  44      38.113  16.069 -35.071  1.00 21.38           H  
ATOM    663  HD1 PHE A  44      41.234  14.437 -36.193  1.00 21.38           H  
ATOM    664  HD2 PHE A  44      38.261  14.642 -33.123  1.00 21.38           H  
ATOM    665  HE1 PHE A  44      42.731  13.241 -34.626  1.00 21.38           H  
ATOM    666  HE2 PHE A  44      39.769  13.434 -31.584  1.00 21.38           H  
ATOM    667  HZ  PHE A  44      42.012  12.740 -32.347  1.00 21.38           H  
ATOM    668  N   LYS A  45      35.665  15.654 -36.795  1.00 18.22           N  
ATOM    669  CA  LYS A  45      34.669  16.485 -37.471  1.00 18.22           C  
ATOM    670  C   LYS A  45      34.492  17.854 -36.804  1.00 18.22           C  
ATOM    671  O   LYS A  45      33.544  18.576 -37.106  1.00 18.22           O  
ATOM    672  CB  LYS A  45      33.320  15.756 -37.524  1.00 18.22           C  
ATOM    673  CG  LYS A  45      33.326  14.393 -38.282  1.00 18.22           C  
ATOM    674  CD  LYS A  45      33.713  14.550 -39.760  1.00 18.22           C  
ATOM    675  CE  LYS A  45      33.444  13.265 -40.583  1.00 18.22           C  
ATOM    676  NZ  LYS A  45      34.288  12.105 -40.151  1.00 18.22           N  
ATOM    677  H   LYS A  45      35.443  15.255 -35.896  1.00 18.22           H  
ATOM    678  HA  LYS A  45      35.002  16.660 -38.493  1.00 18.22           H  
ATOM    679 1HB  LYS A  45      32.971  15.573 -36.508  1.00 18.22           H  
ATOM    680 2HB  LYS A  45      32.586  16.400 -38.007  1.00 18.22           H  
ATOM    681 1HG  LYS A  45      34.039  13.715 -37.807  1.00 18.22           H  
ATOM    682 2HG  LYS A  45      32.336  13.944 -38.224  1.00 18.22           H  
ATOM    683 1HD  LYS A  45      33.154  15.374 -40.199  1.00 18.22           H  
ATOM    684 2HD  LYS A  45      34.780  14.780 -39.827  1.00 18.22           H  
ATOM    685 1HE  LYS A  45      32.396  12.994 -40.485  1.00 18.22           H  
ATOM    686 2HE  LYS A  45      33.658  13.477 -41.630  1.00 18.22           H  
ATOM    687 1HZ  LYS A  45      34.099  11.293 -40.714  1.00 18.22           H  
ATOM    688 2HZ  LYS A  45      35.283  12.318 -40.237  1.00 18.22           H  
ATOM    689 3HZ  LYS A  45      34.111  11.879 -39.192  1.00 18.22           H  
ATOM    690  N   ASP A  46      35.387  18.177 -35.875  1.00 13.70           N  
ATOM    691  CA  ASP A  46      35.318  19.418 -35.104  1.00 13.70           C  
ATOM    692  C   ASP A  46      36.697  19.788 -34.553  1.00 13.70           C  
ATOM    693  O   ASP A  46      37.671  19.064 -34.752  1.00 13.70           O  
ATOM    694  CB  ASP A  46      34.290  19.269 -33.958  1.00 13.70           C  
ATOM    695  CG  ASP A  46      33.626  20.602 -33.472  1.00 13.70           C  
ATOM    696  OD1 ASP A  46      34.200  21.652 -33.681  1.00 13.70           O  
ATOM    697  OD2 ASP A  46      32.567  20.536 -32.891  1.00 13.70           O  
ATOM    698  H   ASP A  46      36.146  17.538 -35.702  1.00 13.70           H  
ATOM    699  HA  ASP A  46      34.987  20.220 -35.764  1.00 13.70           H  
ATOM    700 1HB  ASP A  46      33.496  18.590 -34.270  1.00 13.70           H  
ATOM    701 2HB  ASP A  46      34.789  18.810 -33.100  1.00 13.70           H  
ATOM    702  N   ARG A  47      36.763  20.922 -33.866  1.00  9.52           N  
ATOM    703  CA  ARG A  47      37.985  21.428 -33.242  1.00  9.52           C  
ATOM    704  C   ARG A  47      38.569  20.403 -32.277  1.00  9.52           C  
ATOM    705  O   ARG A  47      37.835  19.788 -31.499  1.00  9.52           O  
ATOM    706  CB  ARG A  47      37.700  22.724 -32.495  1.00  9.52           C  
ATOM    707  CG  ARG A  47      38.919  23.404 -31.871  1.00  9.52           C  
ATOM    708  CD  ARG A  47      38.562  24.710 -31.244  1.00  9.52           C  
ATOM    709  NE  ARG A  47      39.718  25.356 -30.637  1.00  9.52           N  
ATOM    710  CZ  ARG A  47      39.693  26.561 -30.028  1.00  9.52           C  
ATOM    711  NH1 ARG A  47      38.568  27.238 -29.950  1.00  9.52           N  
ATOM    712  NH2 ARG A  47      40.801  27.060 -29.508  1.00  9.52           N  
ATOM    713  H   ARG A  47      35.898  21.453 -33.771  1.00  9.52           H  
ATOM    714  HA  ARG A  47      38.717  21.626 -34.025  1.00  9.52           H  
ATOM    715 1HB  ARG A  47      37.234  23.436 -33.175  1.00  9.52           H  
ATOM    716 2HB  ARG A  47      36.983  22.526 -31.696  1.00  9.52           H  
ATOM    717 1HG  ARG A  47      39.339  22.762 -31.094  1.00  9.52           H  
ATOM    718 2HG  ARG A  47      39.673  23.583 -32.638  1.00  9.52           H  
ATOM    719 1HD  ARG A  47      38.157  25.379 -32.001  1.00  9.52           H  
ATOM    720 2HD  ARG A  47      37.816  24.546 -30.467  1.00  9.52           H  
ATOM    721  HE  ARG A  47      40.602  24.867 -30.675  1.00  9.52           H  
ATOM    722 1HH1 ARG A  47      37.721  26.857 -30.346  1.00  9.52           H  
ATOM    723 2HH1 ARG A  47      38.552  28.139 -29.495  1.00  9.52           H  
ATOM    724 1HH2 ARG A  47      41.666  26.540 -29.566  1.00  9.52           H  
ATOM    725 2HH2 ARG A  47      40.783  27.960 -29.052  1.00  9.52           H  
ATOM    726  N   VAL A  48      39.888  20.215 -32.334  1.00  6.37           N  
ATOM    727  CA  VAL A  48      40.550  19.236 -31.483  1.00  6.37           C  
ATOM    728  C   VAL A  48      41.520  19.858 -30.493  1.00  6.37           C  
ATOM    729  O   VAL A  48      42.386  20.650 -30.865  1.00  6.37           O  
ATOM    730  CB  VAL A  48      41.342  18.244 -32.353  1.00  6.37           C  
ATOM    731  CG1 VAL A  48      42.060  17.198 -31.483  1.00  6.37           C  
ATOM    732  CG2 VAL A  48      40.418  17.601 -33.312  1.00  6.37           C  
ATOM    733  H   VAL A  48      40.437  20.747 -32.994  1.00  6.37           H  
ATOM    734  HA  VAL A  48      39.786  18.690 -30.928  1.00  6.37           H  
ATOM    735  HB  VAL A  48      42.109  18.787 -32.901  1.00  6.37           H  
ATOM    736 1HG1 VAL A  48      42.620  16.517 -32.126  1.00  6.37           H  
ATOM    737 2HG1 VAL A  48      42.748  17.690 -30.797  1.00  6.37           H  
ATOM    738 3HG1 VAL A  48      41.323  16.634 -30.915  1.00  6.37           H  
ATOM    739 1HG2 VAL A  48      40.987  16.924 -33.932  1.00  6.37           H  
ATOM    740 2HG2 VAL A  48      39.651  17.060 -32.764  1.00  6.37           H  
ATOM    741 3HG2 VAL A  48      39.948  18.353 -33.938  1.00  6.37           H  
ATOM    742  N   GLN A  49      41.370  19.479 -29.231  1.00  4.36           N  
ATOM    743  CA  GLN A  49      42.263  19.902 -28.165  1.00  4.36           C  
ATOM    744  C   GLN A  49      42.922  18.654 -27.615  1.00  4.36           C  
ATOM    745  O   GLN A  49      42.236  17.672 -27.331  1.00  4.36           O  
ATOM    746  CB  GLN A  49      41.514  20.641 -27.056  1.00  4.36           C  
ATOM    747  CG  GLN A  49      42.407  21.146 -25.928  1.00  4.36           C  
ATOM    748  CD  GLN A  49      41.641  21.958 -24.889  1.00  4.36           C  
ATOM    749  OE1 GLN A  49      40.432  21.784 -24.705  1.00  4.36           O  
ATOM    750  NE2 GLN A  49      42.345  22.853 -24.201  1.00  4.36           N  
ATOM    751  H   GLN A  49      40.613  18.848 -29.009  1.00  4.36           H  
ATOM    752  HA  GLN A  49      43.038  20.552 -28.573  1.00  4.36           H  
ATOM    753 1HB  GLN A  49      40.986  21.495 -27.482  1.00  4.36           H  
ATOM    754 2HB  GLN A  49      40.768  19.978 -26.620  1.00  4.36           H  
ATOM    755 1HG  GLN A  49      42.856  20.289 -25.428  1.00  4.36           H  
ATOM    756 2HG  GLN A  49      43.186  21.779 -26.355  1.00  4.36           H  
ATOM    757 1HE2 GLN A  49      41.897  23.415 -23.505  1.00  4.36           H  
ATOM    758 2HE2 GLN A  49      43.323  22.965 -24.378  1.00  4.36           H  
ATOM    759  N   SER A  50      44.241  18.670 -27.482  1.00  3.21           N  
ATOM    760  CA  SER A  50      44.936  17.493 -26.989  1.00  3.21           C  
ATOM    761  C   SER A  50      46.280  17.812 -26.352  1.00  3.21           C  
ATOM    762  O   SER A  50      46.995  18.719 -26.785  1.00  3.21           O  
ATOM    763  CB  SER A  50      45.144  16.502 -28.124  1.00  3.21           C  
ATOM    764  OG  SER A  50      45.832  15.369 -27.681  1.00  3.21           O  
ATOM    765  H   SER A  50      44.764  19.496 -27.735  1.00  3.21           H  
ATOM    766  HA  SER A  50      44.311  17.022 -26.229  1.00  3.21           H  
ATOM    767 1HB  SER A  50      44.176  16.206 -28.535  1.00  3.21           H  
ATOM    768 2HB  SER A  50      45.704  16.983 -28.924  1.00  3.21           H  
ATOM    769  HG  SER A  50      46.636  15.701 -27.270  1.00  3.21           H  
ATOM    770  N   LYS A  51      46.614  17.035 -25.332  1.00  2.62           N  
ATOM    771  CA  LYS A  51      47.889  17.090 -24.628  1.00  2.62           C  
ATOM    772  C   LYS A  51      48.165  15.668 -24.164  1.00  2.62           C  
ATOM    773  O   LYS A  51      47.251  14.988 -23.697  1.00  2.62           O  
ATOM    774  CB  LYS A  51      47.847  18.088 -23.464  1.00  2.62           C  
ATOM    775  CG  LYS A  51      49.197  18.331 -22.776  1.00  2.62           C  
ATOM    776  CD  LYS A  51      49.096  19.446 -21.734  1.00  2.62           C  
ATOM    777  CE  LYS A  51      50.450  19.741 -21.089  1.00  2.62           C  
ATOM    778  NZ  LYS A  51      50.356  20.825 -20.065  1.00  2.62           N  
ATOM    779  H   LYS A  51      45.943  16.336 -25.038  1.00  2.62           H  
ATOM    780  HA  LYS A  51      48.678  17.383 -25.323  1.00  2.62           H  
ATOM    781 1HB  LYS A  51      47.478  19.052 -23.824  1.00  2.62           H  
ATOM    782 2HB  LYS A  51      47.150  17.732 -22.705  1.00  2.62           H  
ATOM    783 1HG  LYS A  51      49.524  17.422 -22.273  1.00  2.62           H  
ATOM    784 2HG  LYS A  51      49.943  18.606 -23.521  1.00  2.62           H  
ATOM    785 1HD  LYS A  51      48.717  20.353 -22.207  1.00  2.62           H  
ATOM    786 2HD  LYS A  51      48.397  19.143 -20.954  1.00  2.62           H  
ATOM    787 1HE  LYS A  51      50.825  18.839 -20.615  1.00  2.62           H  
ATOM    788 2HE  LYS A  51      51.152  20.049 -21.863  1.00  2.62           H  
ATOM    789 1HZ  LYS A  51      51.272  20.989 -19.661  1.00  2.62           H  
ATOM    790 2HZ  LYS A  51      50.020  21.675 -20.496  1.00  2.62           H  
ATOM    791 3HZ  LYS A  51      49.718  20.541 -19.334  1.00  2.62           H  
ATOM    792  N   ILE A  52      49.395  15.203 -24.323  1.00  2.38           N  
ATOM    793  CA  ILE A  52      49.723  13.820 -23.995  1.00  2.38           C  
ATOM    794  C   ILE A  52      50.708  13.640 -22.849  1.00  2.38           C  
ATOM    795  O   ILE A  52      51.285  12.571 -22.695  1.00  2.38           O  
ATOM    796  CB  ILE A  52      50.274  13.112 -25.238  1.00  2.38           C  
ATOM    797  CG1 ILE A  52      51.529  13.835 -25.712  1.00  2.38           C  
ATOM    798  CG2 ILE A  52      49.222  13.071 -26.343  1.00  2.38           C  
ATOM    799  CD1 ILE A  52      52.300  13.089 -26.764  1.00  2.38           C  
ATOM    800  H   ILE A  52      50.112  15.808 -24.699  1.00  2.38           H  
ATOM    801  HA  ILE A  52      48.800  13.316 -23.709  1.00  2.38           H  
ATOM    802  HB  ILE A  52      50.565  12.095 -24.972  1.00  2.38           H  
ATOM    803 1HG1 ILE A  52      51.245  14.807 -26.111  1.00  2.38           H  
ATOM    804 2HG1 ILE A  52      52.181  13.988 -24.859  1.00  2.38           H  
ATOM    805 1HG2 ILE A  52      49.628  12.561 -27.213  1.00  2.38           H  
ATOM    806 2HG2 ILE A  52      48.342  12.534 -25.986  1.00  2.38           H  
ATOM    807 3HG2 ILE A  52      48.937  14.084 -26.621  1.00  2.38           H  
ATOM    808 1HD1 ILE A  52      53.184  13.663 -27.043  1.00  2.38           H  
ATOM    809 2HD1 ILE A  52      52.606  12.140 -26.359  1.00  2.38           H  
ATOM    810 3HD1 ILE A  52      51.677  12.930 -27.641  1.00  2.38           H  
ATOM    811  N   GLY A  53      50.889  14.660 -22.025  1.00  2.34           N  
ATOM    812  CA  GLY A  53      51.832  14.541 -20.921  1.00  2.34           C  
ATOM    813  C   GLY A  53      51.721  15.687 -19.921  1.00  2.34           C  
ATOM    814  O   GLY A  53      50.724  16.411 -19.883  1.00  2.34           O  
ATOM    815  H   GLY A  53      50.374  15.514 -22.172  1.00  2.34           H  
ATOM    816 1HA  GLY A  53      51.655  13.596 -20.403  1.00  2.34           H  
ATOM    817 2HA  GLY A  53      52.847  14.493 -21.309  1.00  2.34           H  
ATOM    818  N   SER A  54      52.738  15.809 -19.076  1.00  2.34           N  
ATOM    819  CA  SER A  54      52.760  16.794 -18.000  1.00  2.34           C  
ATOM    820  C   SER A  54      54.182  17.326 -17.778  1.00  2.34           C  
ATOM    821  O   SER A  54      54.570  18.336 -18.369  1.00  2.34           O  
ATOM    822  CB  SER A  54      52.171  16.189 -16.729  1.00  2.34           C  
ATOM    823  OG  SER A  54      52.895  15.062 -16.312  1.00  2.34           O  
ATOM    824  H   SER A  54      53.528  15.190 -19.179  1.00  2.34           H  
ATOM    825  HA  SER A  54      52.133  17.638 -18.285  1.00  2.34           H  
ATOM    826 1HB  SER A  54      52.168  16.946 -15.937  1.00  2.34           H  
ATOM    827 2HB  SER A  54      51.131  15.911 -16.914  1.00  2.34           H  
ATOM    828  HG  SER A  54      52.379  14.674 -15.595  1.00  2.34           H  
ATOM    829  N   LEU A  55      54.949  16.626 -16.934  1.00  2.32           N  
ATOM    830  CA  LEU A  55      56.317  16.977 -16.515  1.00  2.32           C  
ATOM    831  C   LEU A  55      56.325  18.232 -15.639  1.00  2.32           C  
ATOM    832  O   LEU A  55      57.283  19.004 -15.624  1.00  2.32           O  
ATOM    833  CB  LEU A  55      57.226  17.231 -17.735  1.00  2.32           C  
ATOM    834  CG  LEU A  55      57.206  16.159 -18.822  1.00  2.32           C  
ATOM    835  CD1 LEU A  55      58.181  16.531 -19.890  1.00  2.32           C  
ATOM    836  CD2 LEU A  55      57.509  14.836 -18.240  1.00  2.32           C  
ATOM    837  H   LEU A  55      54.519  15.802 -16.535  1.00  2.32           H  
ATOM    838  HA  LEU A  55      56.733  16.150 -15.940  1.00  2.32           H  
ATOM    839 1HB  LEU A  55      56.991  18.189 -18.181  1.00  2.32           H  
ATOM    840 2HB  LEU A  55      58.253  17.282 -17.369  1.00  2.32           H  
ATOM    841  HG  LEU A  55      56.225  16.123 -19.280  1.00  2.32           H  
ATOM    842 1HD1 LEU A  55      58.158  15.788 -20.647  1.00  2.32           H  
ATOM    843 2HD1 LEU A  55      57.914  17.498 -20.313  1.00  2.32           H  
ATOM    844 3HD1 LEU A  55      59.179  16.582 -19.473  1.00  2.32           H  
ATOM    845 1HD2 LEU A  55      57.474  14.110 -19.017  1.00  2.32           H  
ATOM    846 2HD2 LEU A  55      58.490  14.845 -17.799  1.00  2.32           H  
ATOM    847 3HD2 LEU A  55      56.771  14.590 -17.481  1.00  2.32           H  
ATOM    848  N   ASP A  56      55.235  18.425 -14.903  1.00  2.25           N  
ATOM    849  CA  ASP A  56      55.099  19.547 -13.986  1.00  2.25           C  
ATOM    850  C   ASP A  56      55.856  19.290 -12.687  1.00  2.25           C  
ATOM    851  O   ASP A  56      55.856  18.169 -12.173  1.00  2.25           O  
ATOM    852  CB  ASP A  56      53.621  19.772 -13.661  1.00  2.25           C  
ATOM    853  CG  ASP A  56      52.800  20.290 -14.856  1.00  2.25           C  
ATOM    854  OD1 ASP A  56      53.208  21.232 -15.490  1.00  2.25           O  
ATOM    855  OD2 ASP A  56      51.781  19.698 -15.139  1.00  2.25           O  
ATOM    856  H   ASP A  56      54.486  17.757 -14.978  1.00  2.25           H  
ATOM    857  HA  ASP A  56      55.510  20.439 -14.458  1.00  2.25           H  
ATOM    858 1HB  ASP A  56      53.180  18.839 -13.312  1.00  2.25           H  
ATOM    859 2HB  ASP A  56      53.540  20.494 -12.846  1.00  2.25           H  
ATOM    860  N   ASN A  57      56.465  20.336 -12.143  1.00  2.17           N  
ATOM    861  CA  ASN A  57      57.158  20.259 -10.860  1.00  2.17           C  
ATOM    862  C   ASN A  57      56.505  21.250  -9.904  1.00  2.17           C  
ATOM    863  O   ASN A  57      56.602  22.465 -10.097  1.00  2.17           O  
ATOM    864  CB  ASN A  57      58.643  20.538 -11.029  1.00  2.17           C  
ATOM    865  CG  ASN A  57      59.309  19.546 -11.935  1.00  2.17           C  
ATOM    866  OD1 ASN A  57      59.441  18.360 -11.617  1.00  2.17           O  
ATOM    867  ND2 ASN A  57      59.730  20.015 -13.083  1.00  2.17           N  
ATOM    868  H   ASN A  57      56.441  21.219 -12.634  1.00  2.17           H  
ATOM    869  HA  ASN A  57      57.031  19.262 -10.438  1.00  2.17           H  
ATOM    870 1HB  ASN A  57      58.782  21.535 -11.441  1.00  2.17           H  
ATOM    871 2HB  ASN A  57      59.136  20.506 -10.054  1.00  2.17           H  
ATOM    872 1HD2 ASN A  57      60.167  19.406 -13.743  1.00  2.17           H  
ATOM    873 2HD2 ASN A  57      59.600  20.979 -13.308  1.00  2.17           H  
ATOM    874  N   ILE A  58      55.819  20.726  -8.899  1.00  2.10           N  
ATOM    875  CA  ILE A  58      55.050  21.543  -7.966  1.00  2.10           C  
ATOM    876  C   ILE A  58      55.459  21.276  -6.523  1.00  2.10           C  
ATOM    877  O   ILE A  58      56.211  20.338  -6.254  1.00  2.10           O  
ATOM    878  CB  ILE A  58      53.546  21.275  -8.138  1.00  2.10           C  
ATOM    879  CG1 ILE A  58      53.230  19.816  -7.796  1.00  2.10           C  
ATOM    880  CG2 ILE A  58      53.127  21.575  -9.582  1.00  2.10           C  
ATOM    881  CD1 ILE A  58      51.748  19.525  -7.738  1.00  2.10           C  
ATOM    882  H   ILE A  58      55.803  19.721  -8.795  1.00  2.10           H  
ATOM    883  HA  ILE A  58      55.241  22.595  -8.180  1.00  2.10           H  
ATOM    884  HB  ILE A  58      52.982  21.909  -7.454  1.00  2.10           H  
ATOM    885 1HG1 ILE A  58      53.685  19.168  -8.545  1.00  2.10           H  
ATOM    886 2HG1 ILE A  58      53.665  19.581  -6.820  1.00  2.10           H  
ATOM    887 1HG2 ILE A  58      52.060  21.392  -9.694  1.00  2.10           H  
ATOM    888 2HG2 ILE A  58      53.343  22.619  -9.813  1.00  2.10           H  
ATOM    889 3HG2 ILE A  58      53.674  20.932 -10.269  1.00  2.10           H  
ATOM    890 1HD1 ILE A  58      51.589  18.478  -7.485  1.00  2.10           H  
ATOM    891 2HD1 ILE A  58      51.285  20.157  -6.975  1.00  2.10           H  
ATOM    892 3HD1 ILE A  58      51.298  19.737  -8.706  1.00  2.10           H  
ATOM    893  N   THR A  59      54.967  22.109  -5.606  1.00  2.07           N  
ATOM    894  CA  THR A  59      55.259  21.966  -4.181  1.00  2.07           C  
ATOM    895  C   THR A  59      53.998  21.738  -3.363  1.00  2.07           C  
ATOM    896  O   THR A  59      52.880  21.840  -3.872  1.00  2.07           O  
ATOM    897  CB  THR A  59      55.939  23.222  -3.601  1.00  2.07           C  
ATOM    898  OG1 THR A  59      55.014  24.315  -3.618  1.00  2.07           O  
ATOM    899  CG2 THR A  59      57.123  23.582  -4.389  1.00  2.07           C  
ATOM    900  H   THR A  59      54.363  22.862  -5.903  1.00  2.07           H  
ATOM    901  HA  THR A  59      55.918  21.109  -4.040  1.00  2.07           H  
ATOM    902  HB  THR A  59      56.248  23.026  -2.573  1.00  2.07           H  
ATOM    903  HG1 THR A  59      54.236  24.075  -3.103  1.00  2.07           H  
ATOM    904 1HG2 THR A  59      57.596  24.463  -3.959  1.00  2.07           H  
ATOM    905 2HG2 THR A  59      57.818  22.745  -4.373  1.00  2.07           H  
ATOM    906 3HG2 THR A  59      56.816  23.793  -5.401  1.00  2.07           H  
ATOM    907  N   HIS A  60      54.204  21.495  -2.077  1.00  2.08           N  
ATOM    908  CA  HIS A  60      53.138  21.328  -1.099  1.00  2.08           C  
ATOM    909  C   HIS A  60      53.588  21.832   0.250  1.00  2.08           C  
ATOM    910  O   HIS A  60      54.689  21.515   0.711  1.00  2.08           O  
ATOM    911  CB  HIS A  60      52.712  19.870  -0.941  1.00  2.08           C  
ATOM    912  CG  HIS A  60      51.606  19.701   0.091  1.00  2.08           C  
ATOM    913  ND1 HIS A  60      50.291  20.038  -0.155  1.00  2.08           N  
ATOM    914  CD2 HIS A  60      51.645  19.255   1.377  1.00  2.08           C  
ATOM    915  CE1 HIS A  60      49.567  19.800   0.931  1.00  2.08           C  
ATOM    916  NE2 HIS A  60      50.364  19.324   1.870  1.00  2.08           N  
ATOM    917  H   HIS A  60      55.159  21.421  -1.756  1.00  2.08           H  
ATOM    918  HA  HIS A  60      52.265  21.910  -1.397  1.00  2.08           H  
ATOM    919 1HB  HIS A  60      52.355  19.485  -1.899  1.00  2.08           H  
ATOM    920 2HB  HIS A  60      53.566  19.269  -0.636  1.00  2.08           H  
ATOM    921  HD1 HIS A  60      49.925  20.416  -1.006  1.00  2.08           H  
ATOM    922  HD2 HIS A  60      52.454  18.892   2.012  1.00  2.08           H  
ATOM    923  HE1 HIS A  60      48.497  20.002   0.938  1.00  2.08           H  
ATOM    924  N   VAL A  61      52.743  22.639   0.867  1.00  2.14           N  
ATOM    925  CA  VAL A  61      53.043  23.196   2.162  1.00  2.14           C  
ATOM    926  C   VAL A  61      52.011  22.782   3.221  1.00  2.14           C  
ATOM    927  O   VAL A  61      50.857  23.222   3.148  1.00  2.14           O  
ATOM    928  CB  VAL A  61      53.065  24.722   2.067  1.00  2.14           C  
ATOM    929  CG1 VAL A  61      53.372  25.284   3.384  1.00  2.14           C  
ATOM    930  CG2 VAL A  61      54.091  25.152   1.055  1.00  2.14           C  
ATOM    931  H   VAL A  61      51.860  22.860   0.421  1.00  2.14           H  
ATOM    932  HA  VAL A  61      54.038  22.869   2.429  1.00  2.14           H  
ATOM    933  HB  VAL A  61      52.078  25.082   1.771  1.00  2.14           H  
ATOM    934 1HG1 VAL A  61      53.381  26.369   3.329  1.00  2.14           H  
ATOM    935 2HG1 VAL A  61      52.626  24.962   4.107  1.00  2.14           H  
ATOM    936 3HG1 VAL A  61      54.349  24.922   3.677  1.00  2.14           H  
ATOM    937 1HG2 VAL A  61      54.111  26.239   0.993  1.00  2.14           H  
ATOM    938 2HG2 VAL A  61      55.050  24.791   1.368  1.00  2.14           H  
ATOM    939 3HG2 VAL A  61      53.851  24.739   0.080  1.00  2.14           H  
ATOM    940  N   PRO A  62      52.377  22.015   4.261  1.00  2.22           N  
ATOM    941  CA  PRO A  62      51.489  21.524   5.305  1.00  2.22           C  
ATOM    942  C   PRO A  62      51.162  22.620   6.318  1.00  2.22           C  
ATOM    943  O   PRO A  62      51.539  22.531   7.487  1.00  2.22           O  
ATOM    944  CB  PRO A  62      52.300  20.387   5.923  1.00  2.22           C  
ATOM    945  CG  PRO A  62      53.741  20.832   5.760  1.00  2.22           C  
ATOM    946  CD  PRO A  62      53.773  21.554   4.410  1.00  2.22           C  
ATOM    947  HA  PRO A  62      50.566  21.138   4.834  1.00  2.22           H  
ATOM    948 1HB  PRO A  62      52.011  20.251   6.977  1.00  2.22           H  
ATOM    949 2HB  PRO A  62      52.081  19.439   5.403  1.00  2.22           H  
ATOM    950 1HG  PRO A  62      54.030  21.487   6.598  1.00  2.22           H  
ATOM    951 2HG  PRO A  62      54.414  19.963   5.793  1.00  2.22           H  
ATOM    952 1HD  PRO A  62      54.464  22.388   4.489  1.00  2.22           H  
ATOM    953 2HD  PRO A  62      54.042  20.853   3.596  1.00  2.22           H  
ATOM    954  N   GLY A  63      50.444  23.637   5.860  1.00  2.32           N  
ATOM    955  CA  GLY A  63      50.122  24.833   6.646  1.00  2.32           C  
ATOM    956  C   GLY A  63      48.952  24.679   7.625  1.00  2.32           C  
ATOM    957  O   GLY A  63      48.620  25.618   8.345  1.00  2.32           O  
ATOM    958  H   GLY A  63      50.164  23.600   4.878  1.00  2.32           H  
ATOM    959 1HA  GLY A  63      51.000  25.141   7.205  1.00  2.32           H  
ATOM    960 2HA  GLY A  63      49.900  25.648   5.960  1.00  2.32           H  
ATOM    961  N   GLY A  64      48.336  23.504   7.654  1.00  2.43           N  
ATOM    962  CA  GLY A  64      47.197  23.248   8.534  1.00  2.43           C  
ATOM    963  C   GLY A  64      45.872  23.268   7.776  1.00  2.43           C  
ATOM    964  O   GLY A  64      45.777  23.809   6.672  1.00  2.43           O  
ATOM    965  H   GLY A  64      48.668  22.774   7.045  1.00  2.43           H  
ATOM    966 1HA  GLY A  64      47.325  22.280   9.020  1.00  2.43           H  
ATOM    967 2HA  GLY A  64      47.175  23.993   9.329  1.00  2.43           H  
ATOM    968  N   GLY A  65      44.858  22.650   8.376  1.00  2.53           N  
ATOM    969  CA  GLY A  65      43.519  22.544   7.803  1.00  2.53           C  
ATOM    970  C   GLY A  65      42.908  21.227   8.252  1.00  2.53           C  
ATOM    971  O   GLY A  65      43.490  20.537   9.090  1.00  2.53           O  
ATOM    972  H   GLY A  65      45.010  22.239   9.287  1.00  2.53           H  
ATOM    973 1HA  GLY A  65      42.901  23.378   8.135  1.00  2.53           H  
ATOM    974 2HA  GLY A  65      43.574  22.579   6.715  1.00  2.53           H  
ATOM    975  N   ASN A  66      41.737  20.899   7.730  1.00  2.65           N  
ATOM    976  CA  ASN A  66      41.053  19.659   8.083  1.00  2.65           C  
ATOM    977  C   ASN A  66      40.186  19.160   6.938  1.00  2.65           C  
ATOM    978  O   ASN A  66      40.240  19.697   5.829  1.00  2.65           O  
ATOM    979  CB  ASN A  66      40.244  19.803   9.362  1.00  2.65           C  
ATOM    980  CG  ASN A  66      39.208  20.881   9.323  1.00  2.65           C  
ATOM    981  OD1 ASN A  66      38.820  21.405   8.268  1.00  2.65           O  
ATOM    982  ND2 ASN A  66      38.708  21.200  10.490  1.00  2.65           N  
ATOM    983  H   ASN A  66      41.308  21.518   7.056  1.00  2.65           H  
ATOM    984  HA  ASN A  66      41.808  18.891   8.262  1.00  2.65           H  
ATOM    985 1HB  ASN A  66      39.736  18.877   9.580  1.00  2.65           H  
ATOM    986 2HB  ASN A  66      40.919  19.999  10.200  1.00  2.65           H  
ATOM    987 1HD2 ASN A  66      37.995  21.897  10.559  1.00  2.65           H  
ATOM    988 2HD2 ASN A  66      39.013  20.690  11.316  1.00  2.65           H  
ATOM    989  N   LYS A  67      39.402  18.118   7.198  1.00  2.76           N  
ATOM    990  CA  LYS A  67      38.548  17.540   6.173  1.00  2.76           C  
ATOM    991  C   LYS A  67      37.330  16.846   6.773  1.00  2.76           C  
ATOM    992  O   LYS A  67      37.432  16.180   7.804  1.00  2.76           O  
ATOM    993  CB  LYS A  67      39.356  16.558   5.317  1.00  2.76           C  
ATOM    994  CG  LYS A  67      38.598  15.937   4.154  1.00  2.76           C  
ATOM    995  CD  LYS A  67      39.491  14.992   3.362  1.00  2.76           C  
ATOM    996  CE  LYS A  67      40.544  15.757   2.570  1.00  2.76           C  
ATOM    997  NZ  LYS A  67      41.352  14.852   1.707  1.00  2.76           N  
ATOM    998  H   LYS A  67      39.398  17.713   8.121  1.00  2.76           H  
ATOM    999  HA  LYS A  67      38.186  18.345   5.533  1.00  2.76           H  
ATOM   1000 1HB  LYS A  67      40.225  17.072   4.902  1.00  2.76           H  
ATOM   1001 2HB  LYS A  67      39.724  15.748   5.944  1.00  2.76           H  
ATOM   1002 1HG  LYS A  67      37.758  15.370   4.539  1.00  2.76           H  
ATOM   1003 2HG  LYS A  67      38.219  16.718   3.497  1.00  2.76           H  
ATOM   1004 1HD  LYS A  67      39.991  14.313   4.051  1.00  2.76           H  
ATOM   1005 2HD  LYS A  67      38.885  14.402   2.677  1.00  2.76           H  
ATOM   1006 1HE  LYS A  67      40.050  16.498   1.942  1.00  2.76           H  
ATOM   1007 2HE  LYS A  67      41.210  16.271   3.264  1.00  2.76           H  
ATOM   1008 1HZ  LYS A  67      42.039  15.392   1.200  1.00  2.76           H  
ATOM   1009 2HZ  LYS A  67      41.822  14.168   2.284  1.00  2.76           H  
ATOM   1010 3HZ  LYS A  67      40.745  14.380   1.053  1.00  2.76           H  
ATOM   1011  N   LYS A  68      36.186  16.994   6.109  1.00  2.84           N  
ATOM   1012  CA  LYS A  68      34.967  16.291   6.495  1.00  2.84           C  
ATOM   1013  C   LYS A  68      34.215  15.911   5.224  1.00  2.84           C  
ATOM   1014  O   LYS A  68      33.902  16.772   4.403  1.00  2.84           O  
ATOM   1015  CB  LYS A  68      34.098  17.148   7.417  1.00  2.84           C  
ATOM   1016  CG  LYS A  68      32.848  16.438   7.913  1.00  2.84           C  
ATOM   1017  CD  LYS A  68      33.224  15.355   8.921  1.00  2.84           C  
ATOM   1018  CE  LYS A  68      32.002  14.649   9.474  1.00  2.84           C  
ATOM   1019  NZ  LYS A  68      32.369  13.556  10.408  1.00  2.84           N  
ATOM   1020  H   LYS A  68      36.168  17.583   5.290  1.00  2.84           H  
ATOM   1021  HA  LYS A  68      35.236  15.373   7.018  1.00  2.84           H  
ATOM   1022 1HB  LYS A  68      34.679  17.456   8.288  1.00  2.84           H  
ATOM   1023 2HB  LYS A  68      33.786  18.052   6.892  1.00  2.84           H  
ATOM   1024 1HG  LYS A  68      32.180  17.155   8.393  1.00  2.84           H  
ATOM   1025 2HG  LYS A  68      32.319  15.983   7.072  1.00  2.84           H  
ATOM   1026 1HD  LYS A  68      33.868  14.620   8.440  1.00  2.84           H  
ATOM   1027 2HD  LYS A  68      33.774  15.804   9.751  1.00  2.84           H  
ATOM   1028 1HE  LYS A  68      31.376  15.367  10.007  1.00  2.84           H  
ATOM   1029 2HE  LYS A  68      31.431  14.226   8.653  1.00  2.84           H  
ATOM   1030 1HZ  LYS A  68      31.496  13.138  10.733  1.00  2.84           H  
ATOM   1031 2HZ  LYS A  68      32.922  12.863   9.949  1.00  2.84           H  
ATOM   1032 3HZ  LYS A  68      32.872  13.928  11.200  1.00  2.84           H  
ATOM   1033  N   ILE A  69      33.966  14.612   5.056  1.00  2.86           N  
ATOM   1034  CA  ILE A  69      33.343  14.085   3.842  1.00  2.86           C  
ATOM   1035  C   ILE A  69      31.910  13.556   3.995  1.00  2.86           C  
ATOM   1036  O   ILE A  69      31.054  13.839   3.159  1.00  2.86           O  
ATOM   1037  CB  ILE A  69      34.215  12.961   3.256  1.00  2.86           C  
ATOM   1038  CG1 ILE A  69      35.626  13.496   2.948  1.00  2.86           C  
ATOM   1039  CG2 ILE A  69      33.562  12.401   2.001  1.00  2.86           C  
ATOM   1040  CD1 ILE A  69      35.646  14.639   1.959  1.00  2.86           C  
ATOM   1041  H   ILE A  69      34.247  13.973   5.782  1.00  2.86           H  
ATOM   1042  HA  ILE A  69      33.310  14.890   3.112  1.00  2.86           H  
ATOM   1043  HB  ILE A  69      34.316  12.161   3.988  1.00  2.86           H  
ATOM   1044 1HG1 ILE A  69      36.081  13.831   3.875  1.00  2.86           H  
ATOM   1045 2HG1 ILE A  69      36.231  12.684   2.542  1.00  2.86           H  
ATOM   1046 1HG2 ILE A  69      34.175  11.597   1.597  1.00  2.86           H  
ATOM   1047 2HG2 ILE A  69      32.574  12.011   2.248  1.00  2.86           H  
ATOM   1048 3HG2 ILE A  69      33.462  13.190   1.257  1.00  2.86           H  
ATOM   1049 1HD1 ILE A  69      36.668  14.963   1.791  1.00  2.86           H  
ATOM   1050 2HD1 ILE A  69      35.212  14.309   1.015  1.00  2.86           H  
ATOM   1051 3HD1 ILE A  69      35.066  15.473   2.349  1.00  2.86           H  
ATOM   1052  N   GLU A  70      31.685  12.734   5.024  1.00  2.79           N  
ATOM   1053  CA  GLU A  70      30.422  12.009   5.237  1.00  2.79           C  
ATOM   1054  C   GLU A  70      30.225  11.016   4.083  1.00  2.79           C  
ATOM   1055  O   GLU A  70      31.152  10.258   3.793  1.00  2.79           O  
ATOM   1056  CB  GLU A  70      29.216  12.965   5.365  1.00  2.79           C  
ATOM   1057  CG  GLU A  70      29.276  13.926   6.548  1.00  2.79           C  
ATOM   1058  CD  GLU A  70      28.045  14.806   6.654  1.00  2.79           C  
ATOM   1059  OE1 GLU A  70      26.968  14.283   6.824  1.00  2.79           O  
ATOM   1060  OE2 GLU A  70      28.188  16.003   6.566  1.00  2.79           O  
ATOM   1061  H   GLU A  70      32.433  12.576   5.675  1.00  2.79           H  
ATOM   1062  HA  GLU A  70      30.498  11.438   6.162  1.00  2.79           H  
ATOM   1063 1HB  GLU A  70      29.067  13.543   4.462  1.00  2.79           H  
ATOM   1064 2HB  GLU A  70      28.314  12.373   5.519  1.00  2.79           H  
ATOM   1065 1HG  GLU A  70      29.372  13.348   7.467  1.00  2.79           H  
ATOM   1066 2HG  GLU A  70      30.161  14.555   6.450  1.00  2.79           H  
ATOM   1067  N   THR A  71      29.044  11.053   3.434  1.00  2.65           N  
ATOM   1068  CA  THR A  71      28.610  10.179   2.318  1.00  2.65           C  
ATOM   1069  C   THR A  71      27.379   9.353   2.676  1.00  2.65           C  
ATOM   1070  O   THR A  71      27.376   8.604   3.654  1.00  2.65           O  
ATOM   1071  CB  THR A  71      29.670   9.161   1.814  1.00  2.65           C  
ATOM   1072  OG1 THR A  71      30.830   9.842   1.352  1.00  2.65           O  
ATOM   1073  CG2 THR A  71      29.097   8.330   0.658  1.00  2.65           C  
ATOM   1074  H   THR A  71      28.379  11.742   3.750  1.00  2.65           H  
ATOM   1075  HA  THR A  71      28.344  10.818   1.476  1.00  2.65           H  
ATOM   1076  HB  THR A  71      29.945   8.480   2.619  1.00  2.65           H  
ATOM   1077  HG1 THR A  71      31.370  10.025   2.132  1.00  2.65           H  
ATOM   1078 1HG2 THR A  71      29.852   7.623   0.317  1.00  2.65           H  
ATOM   1079 2HG2 THR A  71      28.222   7.781   0.992  1.00  2.65           H  
ATOM   1080 3HG2 THR A  71      28.820   8.990  -0.164  1.00  2.65           H  
ATOM   1081  N   HIS A  72      26.333   9.493   1.870  1.00  2.51           N  
ATOM   1082  CA  HIS A  72      25.119   8.701   2.023  1.00  2.51           C  
ATOM   1083  C   HIS A  72      24.413   8.657   0.677  1.00  2.51           C  
ATOM   1084  O   HIS A  72      24.440   9.630  -0.077  1.00  2.51           O  
ATOM   1085  CB  HIS A  72      24.190   9.258   3.120  1.00  2.51           C  
ATOM   1086  CG  HIS A  72      23.036   8.328   3.488  1.00  2.51           C  
ATOM   1087  ND1 HIS A  72      21.844   8.290   2.789  1.00  2.51           N  
ATOM   1088  CD2 HIS A  72      22.921   7.404   4.471  1.00  2.51           C  
ATOM   1089  CE1 HIS A  72      21.046   7.383   3.336  1.00  2.51           C  
ATOM   1090  NE2 HIS A  72      21.676   6.834   4.353  1.00  2.51           N  
ATOM   1091  H   HIS A  72      26.391  10.145   1.102  1.00  2.51           H  
ATOM   1092  HA  HIS A  72      25.375   7.677   2.296  1.00  2.51           H  
ATOM   1093 1HB  HIS A  72      24.767   9.452   4.024  1.00  2.51           H  
ATOM   1094 2HB  HIS A  72      23.768  10.205   2.791  1.00  2.51           H  
ATOM   1095  HD1 HIS A  72      21.613   8.843   1.990  1.00  2.51           H  
ATOM   1096  HD2 HIS A  72      23.597   7.078   5.261  1.00  2.51           H  
ATOM   1097  HE1 HIS A  72      20.056   7.198   2.938  1.00  2.51           H  
ATOM   1098  N   LYS A  73      23.798   7.521   0.382  1.00  2.46           N  
ATOM   1099  CA  LYS A  73      23.043   7.327  -0.846  1.00  2.46           C  
ATOM   1100  C   LYS A  73      21.816   6.493  -0.550  1.00  2.46           C  
ATOM   1101  O   LYS A  73      21.898   5.481   0.144  1.00  2.46           O  
ATOM   1102  CB  LYS A  73      23.904   6.642  -1.912  1.00  2.46           C  
ATOM   1103  CG  LYS A  73      23.229   6.459  -3.274  1.00  2.46           C  
ATOM   1104  CD  LYS A  73      24.202   5.866  -4.292  1.00  2.46           C  
ATOM   1105  CE  LYS A  73      23.553   5.684  -5.656  1.00  2.46           C  
ATOM   1106  NZ  LYS A  73      24.506   5.115  -6.652  1.00  2.46           N  
ATOM   1107  H   LYS A  73      23.837   6.764   1.050  1.00  2.46           H  
ATOM   1108  HA  LYS A  73      22.713   8.297  -1.221  1.00  2.46           H  
ATOM   1109 1HB  LYS A  73      24.812   7.226  -2.070  1.00  2.46           H  
ATOM   1110 2HB  LYS A  73      24.205   5.657  -1.556  1.00  2.46           H  
ATOM   1111 1HG  LYS A  73      22.377   5.787  -3.167  1.00  2.46           H  
ATOM   1112 2HG  LYS A  73      22.866   7.420  -3.638  1.00  2.46           H  
ATOM   1113 1HD  LYS A  73      25.068   6.522  -4.392  1.00  2.46           H  
ATOM   1114 2HD  LYS A  73      24.544   4.894  -3.935  1.00  2.46           H  
ATOM   1115 1HE  LYS A  73      22.704   5.014  -5.559  1.00  2.46           H  
ATOM   1116 2HE  LYS A  73      23.201   6.650  -6.017  1.00  2.46           H  
ATOM   1117 1HZ  LYS A  73      24.041   5.008  -7.542  1.00  2.46           H  
ATOM   1118 2HZ  LYS A  73      25.296   5.737  -6.758  1.00  2.46           H  
ATOM   1119 3HZ  LYS A  73      24.829   4.213  -6.332  1.00  2.46           H  
ATOM   1120  N   LEU A  74      20.678   6.929  -1.064  1.00  2.55           N  
ATOM   1121  CA  LEU A  74      19.440   6.209  -0.843  1.00  2.55           C  
ATOM   1122  C   LEU A  74      18.759   5.822  -2.139  1.00  2.55           C  
ATOM   1123  O   LEU A  74      18.467   6.674  -2.979  1.00  2.55           O  
ATOM   1124  CB  LEU A  74      18.478   7.067  -0.018  1.00  2.55           C  
ATOM   1125  CG  LEU A  74      17.105   6.441   0.225  1.00  2.55           C  
ATOM   1126  CD1 LEU A  74      17.274   5.193   1.063  1.00  2.55           C  
ATOM   1127  CD2 LEU A  74      16.200   7.446   0.914  1.00  2.55           C  
ATOM   1128  H   LEU A  74      20.673   7.769  -1.624  1.00  2.55           H  
ATOM   1129  HA  LEU A  74      19.660   5.298  -0.291  1.00  2.55           H  
ATOM   1130 1HB  LEU A  74      18.926   7.270   0.941  1.00  2.55           H  
ATOM   1131 2HB  LEU A  74      18.324   8.013  -0.536  1.00  2.55           H  
ATOM   1132  HG  LEU A  74      16.661   6.151  -0.730  1.00  2.55           H  
ATOM   1133 1HD1 LEU A  74      16.313   4.737   1.221  1.00  2.55           H  
ATOM   1134 2HD1 LEU A  74      17.920   4.489   0.542  1.00  2.55           H  
ATOM   1135 3HD1 LEU A  74      17.718   5.452   2.022  1.00  2.55           H  
ATOM   1136 1HD2 LEU A  74      15.230   6.997   1.072  1.00  2.55           H  
ATOM   1137 2HD2 LEU A  74      16.629   7.735   1.874  1.00  2.55           H  
ATOM   1138 3HD2 LEU A  74      16.091   8.329   0.286  1.00  2.55           H  
ATOM   1139  N   THR A  75      18.509   4.527  -2.288  1.00  2.84           N  
ATOM   1140  CA  THR A  75      17.825   4.001  -3.454  1.00  2.84           C  
ATOM   1141  C   THR A  75      16.684   3.121  -2.965  1.00  2.84           C  
ATOM   1142  O   THR A  75      16.762   2.566  -1.870  1.00  2.84           O  
ATOM   1143  CB  THR A  75      18.784   3.176  -4.336  1.00  2.84           C  
ATOM   1144  OG1 THR A  75      19.241   2.032  -3.603  1.00  2.84           O  
ATOM   1145  CG2 THR A  75      19.994   4.015  -4.742  1.00  2.84           C  
ATOM   1146  H   THR A  75      18.796   3.891  -1.559  1.00  2.84           H  
ATOM   1147  HA  THR A  75      17.408   4.822  -4.036  1.00  2.84           H  
ATOM   1148  HB  THR A  75      18.255   2.843  -5.230  1.00  2.84           H  
ATOM   1149  HG1 THR A  75      18.494   1.461  -3.398  1.00  2.84           H  
ATOM   1150 1HG2 THR A  75      20.656   3.414  -5.364  1.00  2.84           H  
ATOM   1151 2HG2 THR A  75      19.661   4.890  -5.302  1.00  2.84           H  
ATOM   1152 3HG2 THR A  75      20.530   4.337  -3.855  1.00  2.84           H  
ATOM   1153  N   PHE A  76      15.651   2.962  -3.787  1.00  3.37           N  
ATOM   1154  CA  PHE A  76      14.545   2.070  -3.438  1.00  3.37           C  
ATOM   1155  C   PHE A  76      14.374   0.949  -4.460  1.00  3.37           C  
ATOM   1156  O   PHE A  76      14.420  -0.231  -4.122  1.00  3.37           O  
ATOM   1157  CB  PHE A  76      13.248   2.874  -3.328  1.00  3.37           C  
ATOM   1158  CG  PHE A  76      12.045   2.077  -2.897  1.00  3.37           C  
ATOM   1159  CD1 PHE A  76      11.958   1.567  -1.610  1.00  3.37           C  
ATOM   1160  CD2 PHE A  76      10.996   1.843  -3.774  1.00  3.37           C  
ATOM   1161  CE1 PHE A  76      10.852   0.846  -1.213  1.00  3.37           C  
ATOM   1162  CE2 PHE A  76       9.889   1.126  -3.374  1.00  3.37           C  
ATOM   1163  CZ  PHE A  76       9.816   0.630  -2.093  1.00  3.37           C  
ATOM   1164  H   PHE A  76      15.644   3.459  -4.663  1.00  3.37           H  
ATOM   1165  HA  PHE A  76      14.753   1.616  -2.469  1.00  3.37           H  
ATOM   1166 1HB  PHE A  76      13.389   3.682  -2.610  1.00  3.37           H  
ATOM   1167 2HB  PHE A  76      13.020   3.329  -4.289  1.00  3.37           H  
ATOM   1168  HD1 PHE A  76      12.778   1.740  -0.913  1.00  3.37           H  
ATOM   1169  HD2 PHE A  76      11.054   2.232  -4.792  1.00  3.37           H  
ATOM   1170  HE1 PHE A  76      10.799   0.447  -0.203  1.00  3.37           H  
ATOM   1171  HE2 PHE A  76       9.075   0.948  -4.076  1.00  3.37           H  
ATOM   1172  HZ  PHE A  76       8.944   0.060  -1.782  1.00  3.37           H  
ATOM   1173  N   ARG A  77      14.227   1.326  -5.728  1.00  4.14           N  
ATOM   1174  CA  ARG A  77      13.963   0.385  -6.818  1.00  4.14           C  
ATOM   1175  C   ARG A  77      12.724  -0.488  -6.565  1.00  4.14           C  
ATOM   1176  O   ARG A  77      11.603  -0.011  -6.759  1.00  4.14           O  
ATOM   1177  CB  ARG A  77      15.179  -0.500  -7.100  1.00  4.14           C  
ATOM   1178  CG  ARG A  77      16.380   0.232  -7.687  1.00  4.14           C  
ATOM   1179  CD  ARG A  77      17.528  -0.690  -7.928  1.00  4.14           C  
ATOM   1180  NE  ARG A  77      18.678   0.008  -8.491  1.00  4.14           N  
ATOM   1181  CZ  ARG A  77      19.874  -0.561  -8.749  1.00  4.14           C  
ATOM   1182  NH1 ARG A  77      20.070  -1.837  -8.492  1.00  4.14           N  
ATOM   1183  NH2 ARG A  77      20.852   0.164  -9.264  1.00  4.14           N  
ATOM   1184  H   ARG A  77      14.238   2.309  -5.946  1.00  4.14           H  
ATOM   1185  HA  ARG A  77      13.778   0.966  -7.721  1.00  4.14           H  
ATOM   1186 1HB  ARG A  77      15.519  -0.997  -6.199  1.00  4.14           H  
ATOM   1187 2HB  ARG A  77      14.895  -1.276  -7.815  1.00  4.14           H  
ATOM   1188 1HG  ARG A  77      16.099   0.686  -8.636  1.00  4.14           H  
ATOM   1189 2HG  ARG A  77      16.707   1.008  -6.994  1.00  4.14           H  
ATOM   1190 1HD  ARG A  77      17.833  -1.144  -6.985  1.00  4.14           H  
ATOM   1191 2HD  ARG A  77      17.226  -1.469  -8.626  1.00  4.14           H  
ATOM   1192  HE  ARG A  77      18.572   0.991  -8.706  1.00  4.14           H  
ATOM   1193 1HH1 ARG A  77      19.324  -2.393  -8.100  1.00  4.14           H  
ATOM   1194 2HH1 ARG A  77      20.966  -2.259  -8.688  1.00  4.14           H  
ATOM   1195 1HH2 ARG A  77      20.703   1.144  -9.464  1.00  4.14           H  
ATOM   1196 2HH2 ARG A  77      21.747  -0.260  -9.458  1.00  4.14           H  
ATOM   1197  N   GLU A  78      12.942  -1.745  -6.157  1.00  5.09           N  
ATOM   1198  CA  GLU A  78      11.887  -2.737  -5.946  1.00  5.09           C  
ATOM   1199  C   GLU A  78      11.126  -2.986  -7.244  1.00  5.09           C  
ATOM   1200  O   GLU A  78      11.735  -2.981  -8.314  1.00  5.09           O  
ATOM   1201  OXT GLU A  78      10.028  -3.541  -7.182  1.00  5.09           O  
ATOM   1202  CB  GLU A  78      10.927  -2.335  -4.811  1.00  5.09           C  
ATOM   1203  CG  GLU A  78      11.538  -2.353  -3.392  1.00  5.09           C  
ATOM   1204  CD  GLU A  78      11.891  -3.751  -2.884  1.00  5.09           C  
ATOM   1205  OE1 GLU A  78      11.430  -4.705  -3.464  1.00  5.09           O  
ATOM   1206  OE2 GLU A  78      12.599  -3.855  -1.905  1.00  5.09           O  
ATOM   1207  H   GLU A  78      13.894  -2.025  -5.977  1.00  5.09           H  
ATOM   1208  HA  GLU A  78      12.358  -3.676  -5.655  1.00  5.09           H  
ATOM   1209 1HB  GLU A  78      10.532  -1.340  -4.985  1.00  5.09           H  
ATOM   1210 2HB  GLU A  78      10.078  -3.015  -4.807  1.00  5.09           H  
ATOM   1211 1HG  GLU A  78      12.429  -1.728  -3.378  1.00  5.09           H  
ATOM   1212 2HG  GLU A  78      10.821  -1.922  -2.711  1.00  5.09           H  
TER    1213
ENDMDL

