REMARK ID 697718 MODEL 1 B-Cell
PFRMAT TS
TARGET B-Cell
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   LEU A   1       1.377  -2.668  -0.151  1.00  5.72           N  
ATOM      2  CA  LEU A   1       1.355  -1.856   1.057  1.00  5.72           C  
ATOM      3  C   LEU A   1       1.827  -0.435   0.838  1.00  5.72           C  
ATOM      4  O   LEU A   1       2.954  -0.201   0.407  1.00  5.72           O  
ATOM      5  CB  LEU A   1       2.251  -2.462   2.143  1.00  5.72           C  
ATOM      6  CG  LEU A   1       2.368  -1.610   3.434  1.00  5.72           C  
ATOM      7  CD1 LEU A   1       1.028  -1.536   4.126  1.00  5.72           C  
ATOM      8  CD2 LEU A   1       3.417  -2.198   4.327  1.00  5.72           C  
ATOM      9 1H   LEU A   1       0.734  -3.439  -0.050  1.00  5.72           H  
ATOM     10 2H   LEU A   1       1.103  -2.102  -0.941  1.00  5.72           H  
ATOM     11 3H   LEU A   1       2.311  -3.024  -0.297  1.00  5.72           H  
ATOM     12  HA  LEU A   1       0.330  -1.821   1.424  1.00  5.72           H  
ATOM     13 1HB  LEU A   1       1.853  -3.436   2.419  1.00  5.72           H  
ATOM     14 2HB  LEU A   1       3.252  -2.598   1.736  1.00  5.72           H  
ATOM     15  HG  LEU A   1       2.661  -0.595   3.167  1.00  5.72           H  
ATOM     16 1HD1 LEU A   1       1.120  -0.916   5.011  1.00  5.72           H  
ATOM     17 2HD1 LEU A   1       0.298  -1.092   3.454  1.00  5.72           H  
ATOM     18 3HD1 LEU A   1       0.705  -2.537   4.405  1.00  5.72           H  
ATOM     19 1HD2 LEU A   1       3.521  -1.587   5.226  1.00  5.72           H  
ATOM     20 2HD2 LEU A   1       3.141  -3.215   4.608  1.00  5.72           H  
ATOM     21 3HD2 LEU A   1       4.351  -2.211   3.781  1.00  5.72           H  
ATOM     22  N   MET A   2       0.968   0.519   1.167  1.00  5.47           N  
ATOM     23  CA  MET A   2       1.368   1.915   1.120  1.00  5.47           C  
ATOM     24  C   MET A   2       1.976   2.300   2.454  1.00  5.47           C  
ATOM     25  O   MET A   2       1.376   2.062   3.502  1.00  5.47           O  
ATOM     26  CB  MET A   2       0.181   2.804   0.754  1.00  5.47           C  
ATOM     27  CG  MET A   2       0.493   4.295   0.718  1.00  5.47           C  
ATOM     28  SD  MET A   2      -0.860   5.271   0.105  1.00  5.47           S  
ATOM     29  CE  MET A   2      -0.694   4.852  -1.641  1.00  5.47           C  
ATOM     30  H   MET A   2       0.041   0.284   1.494  1.00  5.47           H  
ATOM     31  HA  MET A   2       2.131   2.039   0.363  1.00  5.47           H  
ATOM     32 1HB  MET A   2      -0.189   2.525  -0.231  1.00  5.47           H  
ATOM     33 2HB  MET A   2      -0.629   2.647   1.468  1.00  5.47           H  
ATOM     34 1HG  MET A   2       0.727   4.633   1.726  1.00  5.47           H  
ATOM     35 2HG  MET A   2       1.335   4.489   0.107  1.00  5.47           H  
ATOM     36 1HE  MET A   2      -1.460   5.369  -2.216  1.00  5.47           H  
ATOM     37 2HE  MET A   2       0.299   5.156  -1.999  1.00  5.47           H  
ATOM     38 3HE  MET A   2      -0.808   3.775  -1.770  1.00  5.47           H  
ATOM     39  N   VAL A   3       3.150   2.922   2.411  1.00  5.25           N  
ATOM     40  CA  VAL A   3       3.846   3.351   3.611  1.00  5.25           C  
ATOM     41  C   VAL A   3       3.284   4.682   4.137  1.00  5.25           C  
ATOM     42  O   VAL A   3       2.918   4.798   5.307  1.00  5.25           O  
ATOM     43  CB  VAL A   3       5.353   3.415   3.281  1.00  5.25           C  
ATOM     44  CG1 VAL A   3       6.105   3.972   4.391  1.00  5.25           C  
ATOM     45  CG2 VAL A   3       5.840   1.993   2.961  1.00  5.25           C  
ATOM     46  H   VAL A   3       3.604   3.097   1.519  1.00  5.25           H  
ATOM     47  HA  VAL A   3       3.704   2.590   4.379  1.00  5.25           H  
ATOM     48  HB  VAL A   3       5.512   4.062   2.429  1.00  5.25           H  
ATOM     49 1HG1 VAL A   3       7.156   4.015   4.143  1.00  5.25           H  
ATOM     50 2HG1 VAL A   3       5.724   4.954   4.534  1.00  5.25           H  
ATOM     51 3HG1 VAL A   3       5.965   3.366   5.285  1.00  5.25           H  
ATOM     52 1HG2 VAL A   3       6.901   2.019   2.715  1.00  5.25           H  
ATOM     53 2HG2 VAL A   3       5.685   1.359   3.831  1.00  5.25           H  
ATOM     54 3HG2 VAL A   3       5.278   1.593   2.112  1.00  5.25           H  
ATOM     55  N   GLY A   4       3.171   5.665   3.249  1.00  5.09           N  
ATOM     56  CA  GLY A   4       2.602   6.975   3.572  1.00  5.09           C  
ATOM     57  C   GLY A   4       3.647   8.008   3.984  1.00  5.09           C  
ATOM     58  O   GLY A   4       4.616   7.691   4.679  1.00  5.09           O  
ATOM     59  H   GLY A   4       3.491   5.493   2.309  1.00  5.09           H  
ATOM     60 1HA  GLY A   4       2.061   7.344   2.700  1.00  5.09           H  
ATOM     61 2HA  GLY A   4       1.868   6.863   4.368  1.00  5.09           H  
ATOM     62  N   ALA A   5       3.401   9.274   3.608  1.00  5.02           N  
ATOM     63  CA  ALA A   5       4.307  10.399   3.914  1.00  5.02           C  
ATOM     64  C   ALA A   5       4.461  10.580   5.425  1.00  5.02           C  
ATOM     65  O   ALA A   5       5.508  10.983   5.926  1.00  5.02           O  
ATOM     66  CB  ALA A   5       3.823  11.683   3.262  1.00  5.02           C  
ATOM     67  H   ALA A   5       2.542   9.456   3.089  1.00  5.02           H  
ATOM     68  HA  ALA A   5       5.278  10.171   3.494  1.00  5.02           H  
ATOM     69 1HB  ALA A   5       4.521  12.470   3.465  1.00  5.02           H  
ATOM     70 2HB  ALA A   5       3.762  11.527   2.181  1.00  5.02           H  
ATOM     71 3HB  ALA A   5       2.869  11.967   3.634  1.00  5.02           H  
ATOM     72  N   ALA A   6       3.414  10.217   6.155  1.00  5.02           N  
ATOM     73  CA  ALA A   6       3.328  10.330   7.608  1.00  5.02           C  
ATOM     74  C   ALA A   6       4.400   9.515   8.319  1.00  5.02           C  
ATOM     75  O   ALA A   6       4.648   9.731   9.506  1.00  5.02           O  
ATOM     76  CB  ALA A   6       1.953   9.896   8.071  1.00  5.02           C  
ATOM     77  H   ALA A   6       2.612   9.853   5.663  1.00  5.02           H  
ATOM     78  HA  ALA A   6       3.482  11.366   7.883  1.00  5.02           H  
ATOM     79 1HB  ALA A   6       1.876  10.014   9.148  1.00  5.02           H  
ATOM     80 2HB  ALA A   6       1.208  10.514   7.581  1.00  5.02           H  
ATOM     81 3HB  ALA A   6       1.796   8.852   7.804  1.00  5.02           H  
ATOM     82  N   THR A   7       4.987   8.540   7.626  1.00  5.08           N  
ATOM     83  CA  THR A   7       6.003   7.693   8.209  1.00  5.08           C  
ATOM     84  C   THR A   7       7.389   8.003   7.659  1.00  5.08           C  
ATOM     85  O   THR A   7       8.356   7.356   8.051  1.00  5.08           O  
ATOM     86  CB  THR A   7       5.776   6.244   7.831  1.00  5.08           C  
ATOM     87  OG1 THR A   7       5.951   6.140   6.453  1.00  5.08           O  
ATOM     88  CG2 THR A   7       4.399   5.818   8.149  1.00  5.08           C  
ATOM     89  H   THR A   7       4.749   8.382   6.645  1.00  5.08           H  
ATOM     90  HA  THR A   7       6.012   7.821   9.288  1.00  5.08           H  
ATOM     91  HB  THR A   7       6.490   5.609   8.345  1.00  5.08           H  
ATOM     92  HG1 THR A   7       5.263   6.665   5.981  1.00  5.08           H  
ATOM     93 1HG2 THR A   7       4.259   4.782   7.839  1.00  5.08           H  
ATOM     94 2HG2 THR A   7       4.242   5.901   9.195  1.00  5.08           H  
ATOM     95 3HG2 THR A   7       3.688   6.452   7.614  1.00  5.08           H  
ATOM     96  N   VAL A   8       7.531   8.951   6.738  1.00  5.19           N  
ATOM     97  CA  VAL A   8       8.840   9.040   6.101  1.00  5.19           C  
ATOM     98  C   VAL A   8       9.891   9.660   6.996  1.00  5.19           C  
ATOM     99  O   VAL A   8      10.138  10.872   7.036  1.00  5.19           O  
ATOM    100  CB  VAL A   8       8.707   9.764   4.770  1.00  5.19           C  
ATOM    101  CG1 VAL A   8      10.022   9.907   4.113  1.00  5.19           C  
ATOM    102  CG2 VAL A   8       7.793   8.952   3.889  1.00  5.19           C  
ATOM    103  H   VAL A   8       6.762   9.560   6.459  1.00  5.19           H  
ATOM    104  HA  VAL A   8       9.163   8.025   5.863  1.00  5.19           H  
ATOM    105  HB  VAL A   8       8.292  10.732   4.937  1.00  5.19           H  
ATOM    106 1HG1 VAL A   8       9.882  10.405   3.163  1.00  5.19           H  
ATOM    107 2HG1 VAL A   8      10.692  10.483   4.741  1.00  5.19           H  
ATOM    108 3HG1 VAL A   8      10.442   8.939   3.943  1.00  5.19           H  
ATOM    109 1HG2 VAL A   8       7.668   9.452   2.934  1.00  5.19           H  
ATOM    110 2HG2 VAL A   8       8.214   7.969   3.731  1.00  5.19           H  
ATOM    111 3HG2 VAL A   8       6.839   8.846   4.377  1.00  5.19           H  
ATOM    112  N   CYS A   9      10.554   8.726   7.657  1.00  5.32           N  
ATOM    113  CA  CYS A   9      11.484   8.881   8.745  1.00  5.32           C  
ATOM    114  C   CYS A   9      12.707   9.733   8.507  1.00  5.32           C  
ATOM    115  O   CYS A   9      13.200  10.350   9.449  1.00  5.32           O  
ATOM    116  CB  CYS A   9      11.947   7.487   9.131  1.00  5.32           C  
ATOM    117  SG  CYS A   9      12.867   6.617   7.798  1.00  5.32           S  
ATOM    118  H   CYS A   9      10.228   7.786   7.467  1.00  5.32           H  
ATOM    119  HA  CYS A   9      10.930   9.309   9.581  1.00  5.32           H  
ATOM    120 1HB  CYS A   9      12.576   7.528  10.017  1.00  5.32           H  
ATOM    121 2HB  CYS A   9      11.069   6.885   9.370  1.00  5.32           H  
ATOM    122  HG  CYS A   9      12.095   6.991   6.753  1.00  5.32           H  
ATOM    123  N   SER A  10      13.202   9.844   7.277  1.00  5.49           N  
ATOM    124  CA  SER A  10      14.376  10.711   7.163  1.00  5.49           C  
ATOM    125  C   SER A  10      14.008  12.178   7.334  1.00  5.49           C  
ATOM    126  O   SER A  10      14.881  13.015   7.533  1.00  5.49           O  
ATOM    127  CB  SER A  10      15.042  10.613   5.823  1.00  5.49           C  
ATOM    128  OG  SER A  10      14.242  11.219   4.832  1.00  5.49           O  
ATOM    129  H   SER A  10      12.816   9.308   6.494  1.00  5.49           H  
ATOM    130  HA  SER A  10      15.087  10.434   7.940  1.00  5.49           H  
ATOM    131 1HB  SER A  10      16.005  11.115   5.867  1.00  5.49           H  
ATOM    132 2HB  SER A  10      15.235   9.578   5.596  1.00  5.49           H  
ATOM    133  HG  SER A  10      13.407  10.728   4.827  1.00  5.49           H  
ATOM    134  N   GLY A  11      12.734  12.511   7.126  1.00  5.73           N  
ATOM    135  CA  GLY A  11      12.259  13.884   7.222  1.00  5.73           C  
ATOM    136  C   GLY A  11      12.564  14.714   5.968  1.00  5.73           C  
ATOM    137  O   GLY A  11      12.116  15.856   5.854  1.00  5.73           O  
ATOM    138  H   GLY A  11      12.035  11.785   6.973  1.00  5.73           H  
ATOM    139 1HA  GLY A  11      11.183  13.867   7.395  1.00  5.73           H  
ATOM    140 2HA  GLY A  11      12.706  14.359   8.091  1.00  5.73           H  
ATOM    141  N   LEU A  12      13.308  14.147   5.015  1.00  6.06           N  
ATOM    142  CA  LEU A  12      13.687  14.893   3.826  1.00  6.06           C  
ATOM    143  C   LEU A  12      14.273  16.271   4.164  1.00  6.06           C  
ATOM    144  O   LEU A  12      13.745  17.304   3.750  1.00  6.06           O  
ATOM    145  CB  LEU A  12      12.503  15.026   2.873  1.00  6.06           C  
ATOM    146  CG  LEU A  12      12.220  13.786   2.069  1.00  6.06           C  
ATOM    147  CD1 LEU A  12      11.601  12.772   2.981  1.00  6.06           C  
ATOM    148  CD2 LEU A  12      11.302  14.103   0.916  1.00  6.06           C  
ATOM    149  H   LEU A  12      13.636  13.185   5.118  1.00  6.06           H  
ATOM    150  HA  LEU A  12      14.456  14.322   3.307  1.00  6.06           H  
ATOM    151 1HB  LEU A  12      11.619  15.234   3.454  1.00  6.06           H  
ATOM    152 2HB  LEU A  12      12.673  15.859   2.185  1.00  6.06           H  
ATOM    153  HG  LEU A  12      13.155  13.380   1.686  1.00  6.06           H  
ATOM    154 1HD1 LEU A  12      11.404  11.881   2.422  1.00  6.06           H  
ATOM    155 2HD1 LEU A  12      12.279  12.546   3.797  1.00  6.06           H  
ATOM    156 3HD1 LEU A  12      10.679  13.155   3.376  1.00  6.06           H  
ATOM    157 1HD2 LEU A  12      11.092  13.207   0.347  1.00  6.06           H  
ATOM    158 2HD2 LEU A  12      10.399  14.488   1.295  1.00  6.06           H  
ATOM    159 3HD2 LEU A  12      11.773  14.843   0.269  1.00  6.06           H  
ATOM    160  N   TYR A  13      15.360  16.304   4.944  1.00  6.48           N  
ATOM    161  CA  TYR A  13      15.959  17.585   5.353  1.00  6.48           C  
ATOM    162  C   TYR A  13      16.750  18.238   4.245  1.00  6.48           C  
ATOM    163  O   TYR A  13      17.982  18.204   4.218  1.00  6.48           O  
ATOM    164  CB  TYR A  13      16.831  17.419   6.590  1.00  6.48           C  
ATOM    165  CG  TYR A  13      16.048  17.183   7.844  1.00  6.48           C  
ATOM    166  CD1 TYR A  13      15.737  15.914   8.228  1.00  6.48           C  
ATOM    167  CD2 TYR A  13      15.663  18.255   8.617  1.00  6.48           C  
ATOM    168  CE1 TYR A  13      15.026  15.696   9.388  1.00  6.48           C  
ATOM    169  CE2 TYR A  13      14.961  18.049   9.784  1.00  6.48           C  
ATOM    170  CZ  TYR A  13      14.638  16.772  10.168  1.00  6.48           C  
ATOM    171  OH  TYR A  13      13.932  16.557  11.328  1.00  6.48           O  
ATOM    172  H   TYR A  13      15.763  15.435   5.266  1.00  6.48           H  
ATOM    173  HA  TYR A  13      15.169  18.279   5.603  1.00  6.48           H  
ATOM    174 1HB  TYR A  13      17.517  16.582   6.449  1.00  6.48           H  
ATOM    175 2HB  TYR A  13      17.432  18.321   6.728  1.00  6.48           H  
ATOM    176  HD1 TYR A  13      16.052  15.078   7.613  1.00  6.48           H  
ATOM    177  HD2 TYR A  13      15.920  19.257   8.302  1.00  6.48           H  
ATOM    178  HE1 TYR A  13      14.777  14.678   9.687  1.00  6.48           H  
ATOM    179  HE2 TYR A  13      14.659  18.894  10.401  1.00  6.48           H  
ATOM    180  HH  TYR A  13      13.794  15.614  11.445  1.00  6.48           H  
ATOM    181  N   ILE A  14      16.002  18.822   3.322  1.00  6.92           N  
ATOM    182  CA  ILE A  14      16.542  19.487   2.155  1.00  6.92           C  
ATOM    183  C   ILE A  14      17.281  20.759   2.556  1.00  6.92           C  
ATOM    184  O   ILE A  14      18.373  21.025   2.056  1.00  6.92           O  
ATOM    185  CB  ILE A  14      15.437  19.790   1.133  1.00  6.92           C  
ATOM    186  CG1 ILE A  14      14.878  18.469   0.593  1.00  6.92           C  
ATOM    187  CG2 ILE A  14      15.969  20.642  -0.009  1.00  6.92           C  
ATOM    188  CD1 ILE A  14      13.636  18.639  -0.224  1.00  6.92           C  
ATOM    189  H   ILE A  14      14.992  18.750   3.449  1.00  6.92           H  
ATOM    190  HA  ILE A  14      17.260  18.815   1.682  1.00  6.92           H  
ATOM    191  HB  ILE A  14      14.622  20.316   1.633  1.00  6.92           H  
ATOM    192 1HG1 ILE A  14      15.640  17.976  -0.004  1.00  6.92           H  
ATOM    193 2HG1 ILE A  14      14.636  17.824   1.434  1.00  6.92           H  
ATOM    194 1HG2 ILE A  14      15.166  20.843  -0.718  1.00  6.92           H  
ATOM    195 2HG2 ILE A  14      16.350  21.584   0.385  1.00  6.92           H  
ATOM    196 3HG2 ILE A  14      16.773  20.108  -0.515  1.00  6.92           H  
ATOM    197 1HD1 ILE A  14      13.280  17.665  -0.562  1.00  6.92           H  
ATOM    198 2HD1 ILE A  14      12.887  19.108   0.365  1.00  6.92           H  
ATOM    199 3HD1 ILE A  14      13.851  19.267  -1.075  1.00  6.92           H  
ATOM    200  N   GLY A  15      16.677  21.580   3.430  1.00  7.30           N  
ATOM    201  CA  GLY A  15      17.386  22.777   3.870  1.00  7.30           C  
ATOM    202  C   GLY A  15      18.015  22.490   5.226  1.00  7.30           C  
ATOM    203  O   GLY A  15      17.742  21.444   5.825  1.00  7.30           O  
ATOM    204  H   GLY A  15      15.766  21.350   3.831  1.00  7.30           H  
ATOM    205 1HA  GLY A  15      18.157  23.045   3.149  1.00  7.30           H  
ATOM    206 2HA  GLY A  15      16.696  23.616   3.939  1.00  7.30           H  
ATOM    207  N   ASP A  16      18.757  23.445   5.784  1.00  7.54           N  
ATOM    208  CA  ASP A  16      19.365  23.185   7.084  1.00  7.54           C  
ATOM    209  C   ASP A  16      18.289  23.176   8.144  1.00  7.54           C  
ATOM    210  O   ASP A  16      17.693  24.210   8.435  1.00  7.54           O  
ATOM    211  CB  ASP A  16      20.405  24.243   7.482  1.00  7.54           C  
ATOM    212  CG  ASP A  16      21.132  23.873   8.825  1.00  7.54           C  
ATOM    213  OD1 ASP A  16      21.127  22.713   9.196  1.00  7.54           O  
ATOM    214  OD2 ASP A  16      21.611  24.745   9.533  1.00  7.54           O  
ATOM    215  H   ASP A  16      18.937  24.308   5.295  1.00  7.54           H  
ATOM    216  HA  ASP A  16      19.842  22.205   7.063  1.00  7.54           H  
ATOM    217 1HB  ASP A  16      21.149  24.344   6.691  1.00  7.54           H  
ATOM    218 2HB  ASP A  16      19.916  25.209   7.604  1.00  7.54           H  
ATOM    219  N   LYS A  17      18.032  21.994   8.698  1.00  7.56           N  
ATOM    220  CA  LYS A  17      17.001  21.774   9.707  1.00  7.56           C  
ATOM    221  C   LYS A  17      15.618  22.152   9.168  1.00  7.56           C  
ATOM    222  O   LYS A  17      14.733  22.556   9.927  1.00  7.56           O  
ATOM    223  CB  LYS A  17      17.358  22.606  10.943  1.00  7.56           C  
ATOM    224  CG  LYS A  17      18.741  22.250  11.507  1.00  7.56           C  
ATOM    225  CD  LYS A  17      19.245  23.278  12.513  1.00  7.56           C  
ATOM    226  CE  LYS A  17      20.703  22.985  12.932  1.00  7.56           C  
ATOM    227  NZ  LYS A  17      21.689  23.146  11.761  1.00  7.56           N  
ATOM    228  H   LYS A  17      18.594  21.212   8.391  1.00  7.56           H  
ATOM    229  HA  LYS A  17      16.992  20.718   9.973  1.00  7.56           H  
ATOM    230 1HB  LYS A  17      17.327  23.669  10.731  1.00  7.56           H  
ATOM    231 2HB  LYS A  17      16.625  22.413  11.725  1.00  7.56           H  
ATOM    232 1HG  LYS A  17      18.677  21.284  12.005  1.00  7.56           H  
ATOM    233 2HG  LYS A  17      19.451  22.165  10.705  1.00  7.56           H  
ATOM    234 1HD  LYS A  17      19.215  24.265  12.048  1.00  7.56           H  
ATOM    235 2HD  LYS A  17      18.608  23.284  13.394  1.00  7.56           H  
ATOM    236 1HE  LYS A  17      20.987  23.673  13.728  1.00  7.56           H  
ATOM    237 2HE  LYS A  17      20.767  21.964  13.308  1.00  7.56           H  
ATOM    238 1HZ  LYS A  17      22.618  22.948  12.061  1.00  7.56           H  
ATOM    239 2HZ  LYS A  17      21.457  22.523  10.981  1.00  7.56           H  
ATOM    240 3HZ  LYS A  17      21.678  24.089  11.337  1.00  7.56           H  
ATOM    241  N   LYS A  18      15.419  21.943   7.863  1.00  7.37           N  
ATOM    242  CA  LYS A  18      14.152  22.236   7.201  1.00  7.37           C  
ATOM    243  C   LYS A  18      13.589  21.034   6.437  1.00  7.37           C  
ATOM    244  O   LYS A  18      13.886  20.874   5.241  1.00  7.37           O  
ATOM    245  CB  LYS A  18      14.283  23.417   6.244  1.00  7.37           C  
ATOM    246  CG  LYS A  18      14.595  24.742   6.915  1.00  7.37           C  
ATOM    247  CD  LYS A  18      14.693  25.874   5.908  1.00  7.37           C  
ATOM    248  CE  LYS A  18      15.009  27.195   6.597  1.00  7.37           C  
ATOM    249  NZ  LYS A  18      15.080  28.329   5.628  1.00  7.37           N  
ATOM    250  H   LYS A  18      16.208  21.622   7.298  1.00  7.37           H  
ATOM    251  HA  LYS A  18      13.448  22.551   7.961  1.00  7.37           H  
ATOM    252 1HB  LYS A  18      15.063  23.212   5.539  1.00  7.37           H  
ATOM    253 2HB  LYS A  18      13.356  23.535   5.684  1.00  7.37           H  
ATOM    254 1HG  LYS A  18      13.817  24.972   7.643  1.00  7.37           H  
ATOM    255 2HG  LYS A  18      15.533  24.671   7.438  1.00  7.37           H  
ATOM    256 1HD  LYS A  18      15.480  25.651   5.186  1.00  7.37           H  
ATOM    257 2HD  LYS A  18      13.748  25.968   5.373  1.00  7.37           H  
ATOM    258 1HE  LYS A  18      14.234  27.405   7.332  1.00  7.37           H  
ATOM    259 2HE  LYS A  18      15.968  27.106   7.110  1.00  7.37           H  
ATOM    260 1HZ  LYS A  18      15.290  29.183   6.125  1.00  7.37           H  
ATOM    261 2HZ  LYS A  18      15.804  28.151   4.948  1.00  7.37           H  
ATOM    262 3HZ  LYS A  18      14.192  28.424   5.157  1.00  7.37           H  
ATOM    263  N   PRO A  19      12.873  20.112   7.121  1.00  7.04           N  
ATOM    264  CA  PRO A  19      12.334  18.893   6.557  1.00  7.04           C  
ATOM    265  C   PRO A  19      11.221  19.223   5.592  1.00  7.04           C  
ATOM    266  O   PRO A  19      10.425  20.136   5.844  1.00  7.04           O  
ATOM    267  CB  PRO A  19      11.826  18.138   7.788  1.00  7.04           C  
ATOM    268  CG  PRO A  19      11.516  19.207   8.808  1.00  7.04           C  
ATOM    269  CD  PRO A  19      12.489  20.344   8.531  1.00  7.04           C  
ATOM    270  HA  PRO A  19      13.108  18.318   6.056  1.00  7.04           H  
ATOM    271 1HB  PRO A  19      10.942  17.546   7.508  1.00  7.04           H  
ATOM    272 2HB  PRO A  19      12.584  17.418   8.112  1.00  7.04           H  
ATOM    273 1HG  PRO A  19      10.465  19.517   8.717  1.00  7.04           H  
ATOM    274 2HG  PRO A  19      11.637  18.793   9.820  1.00  7.04           H  
ATOM    275 1HD  PRO A  19      11.914  21.271   8.641  1.00  7.04           H  
ATOM    276 2HD  PRO A  19      13.348  20.315   9.194  1.00  7.04           H  
ATOM    277  N   VAL A  20      11.155  18.472   4.509  1.00  6.68           N  
ATOM    278  CA  VAL A  20      10.107  18.630   3.518  1.00  6.68           C  
ATOM    279  C   VAL A  20       9.557  17.282   3.141  1.00  6.68           C  
ATOM    280  O   VAL A  20      10.047  16.678   2.194  1.00  6.68           O  
ATOM    281  CB  VAL A  20      10.690  19.249   2.246  1.00  6.68           C  
ATOM    282  CG1 VAL A  20       9.599  19.468   1.239  1.00  6.68           C  
ATOM    283  CG2 VAL A  20      11.437  20.550   2.569  1.00  6.68           C  
ATOM    284  H   VAL A  20      11.865  17.742   4.386  1.00  6.68           H  
ATOM    285  HA  VAL A  20       9.312  19.251   3.926  1.00  6.68           H  
ATOM    286  HB  VAL A  20      11.377  18.536   1.820  1.00  6.68           H  
ATOM    287 1HG1 VAL A  20      10.025  19.871   0.320  1.00  6.68           H  
ATOM    288 2HG1 VAL A  20       9.121  18.523   1.034  1.00  6.68           H  
ATOM    289 3HG1 VAL A  20       8.868  20.170   1.639  1.00  6.68           H  
ATOM    290 1HG2 VAL A  20      11.860  20.964   1.656  1.00  6.68           H  
ATOM    291 2HG2 VAL A  20      10.744  21.267   3.008  1.00  6.68           H  
ATOM    292 3HG2 VAL A  20      12.244  20.348   3.270  1.00  6.68           H  
ATOM    293  N   VAL A  21       8.510  16.805   3.781  1.00  6.36           N  
ATOM    294  CA  VAL A  21       8.172  15.440   3.436  1.00  6.36           C  
ATOM    295  C   VAL A  21       7.114  15.303   2.371  1.00  6.36           C  
ATOM    296  O   VAL A  21       5.942  15.614   2.575  1.00  6.36           O  
ATOM    297  CB  VAL A  21       7.755  14.654   4.664  1.00  6.36           C  
ATOM    298  CG1 VAL A  21       7.396  13.265   4.243  1.00  6.36           C  
ATOM    299  CG2 VAL A  21       8.896  14.631   5.661  1.00  6.36           C  
ATOM    300  H   VAL A  21       8.047  17.317   4.518  1.00  6.36           H  
ATOM    301  HA  VAL A  21       9.072  14.959   3.072  1.00  6.36           H  
ATOM    302  HB  VAL A  21       6.892  15.109   5.106  1.00  6.36           H  
ATOM    303 1HG1 VAL A  21       7.088  12.703   5.115  1.00  6.36           H  
ATOM    304 2HG1 VAL A  21       6.588  13.300   3.529  1.00  6.36           H  
ATOM    305 3HG1 VAL A  21       8.259  12.793   3.785  1.00  6.36           H  
ATOM    306 1HG2 VAL A  21       8.597  14.058   6.540  1.00  6.36           H  
ATOM    307 2HG2 VAL A  21       9.757  14.166   5.207  1.00  6.36           H  
ATOM    308 3HG2 VAL A  21       9.153  15.649   5.958  1.00  6.36           H  
ATOM    309  N   VAL A  22       7.565  14.803   1.234  1.00  6.16           N  
ATOM    310  CA  VAL A  22       6.753  14.559   0.062  1.00  6.16           C  
ATOM    311  C   VAL A  22       6.870  13.108  -0.378  1.00  6.16           C  
ATOM    312  O   VAL A  22       6.205  12.681  -1.321  1.00  6.16           O  
ATOM    313  CB  VAL A  22       7.187  15.491  -1.082  1.00  6.16           C  
ATOM    314  CG1 VAL A  22       6.956  16.932  -0.678  1.00  6.16           C  
ATOM    315  CG2 VAL A  22       8.668  15.282  -1.389  1.00  6.16           C  
ATOM    316  H   VAL A  22       8.555  14.620   1.175  1.00  6.16           H  
ATOM    317  HA  VAL A  22       5.712  14.767   0.309  1.00  6.16           H  
ATOM    318  HB  VAL A  22       6.586  15.277  -1.967  1.00  6.16           H  
ATOM    319 1HG1 VAL A  22       7.255  17.594  -1.489  1.00  6.16           H  
ATOM    320 2HG1 VAL A  22       5.899  17.081  -0.457  1.00  6.16           H  
ATOM    321 3HG1 VAL A  22       7.540  17.154   0.201  1.00  6.16           H  
ATOM    322 1HG2 VAL A  22       8.969  15.945  -2.199  1.00  6.16           H  
ATOM    323 2HG2 VAL A  22       9.248  15.514  -0.503  1.00  6.16           H  
ATOM    324 3HG2 VAL A  22       8.845  14.247  -1.684  1.00  6.16           H  
ATOM    325  N   GLY A  23       7.758  12.359   0.275  1.00  6.09           N  
ATOM    326  CA  GLY A  23       7.991  10.978  -0.112  1.00  6.09           C  
ATOM    327  C   GLY A  23       6.741  10.158   0.151  1.00  6.09           C  
ATOM    328  O   GLY A  23       6.058  10.380   1.147  1.00  6.09           O  
ATOM    329  H   GLY A  23       8.263  12.752   1.051  1.00  6.09           H  
ATOM    330 1HA  GLY A  23       8.255  10.927  -1.169  1.00  6.09           H  
ATOM    331 2HA  GLY A  23       8.829  10.580   0.456  1.00  6.09           H  
ATOM    332  N   THR A  24       6.468   9.197  -0.721  1.00  6.12           N  
ATOM    333  CA  THR A  24       5.316   8.317  -0.611  1.00  6.12           C  
ATOM    334  C   THR A  24       5.632   6.939  -1.226  1.00  6.12           C  
ATOM    335  O   THR A  24       6.808   6.576  -1.381  1.00  6.12           O  
ATOM    336  CB  THR A  24       4.081   8.991  -1.269  1.00  6.12           C  
ATOM    337  OG1 THR A  24       2.909   8.212  -1.006  1.00  6.12           O  
ATOM    338  CG2 THR A  24       4.279   9.152  -2.777  1.00  6.12           C  
ATOM    339  H   THR A  24       7.055   9.072  -1.537  1.00  6.12           H  
ATOM    340  HA  THR A  24       5.094   8.171   0.446  1.00  6.12           H  
ATOM    341  HB  THR A  24       3.947   9.980  -0.828  1.00  6.12           H  
ATOM    342  HG1 THR A  24       2.142   8.647  -1.400  1.00  6.12           H  
ATOM    343 1HG2 THR A  24       3.406   9.642  -3.203  1.00  6.12           H  
ATOM    344 2HG2 THR A  24       5.165   9.764  -2.960  1.00  6.12           H  
ATOM    345 3HG2 THR A  24       4.410   8.187  -3.252  1.00  6.12           H  
ATOM    346  N   THR A  25       4.577   6.175  -1.508  1.00  6.23           N  
ATOM    347  CA  THR A  25       4.643   4.838  -2.104  1.00  6.23           C  
ATOM    348  C   THR A  25       3.812   4.877  -3.399  1.00  6.23           C  
ATOM    349  O   THR A  25       2.753   5.508  -3.417  1.00  6.23           O  
ATOM    350  CB  THR A  25       4.081   3.777  -1.160  1.00  6.23           C  
ATOM    351  OG1 THR A  25       4.789   3.788   0.073  1.00  6.23           O  
ATOM    352  CG2 THR A  25       4.243   2.451  -1.742  1.00  6.23           C  
ATOM    353  H   THR A  25       3.676   6.594  -1.321  1.00  6.23           H  
ATOM    354  HA  THR A  25       5.673   4.595  -2.351  1.00  6.23           H  
ATOM    355  HB  THR A  25       3.055   3.961  -0.997  1.00  6.23           H  
ATOM    356  HG1 THR A  25       5.668   3.403  -0.074  1.00  6.23           H  
ATOM    357 1HG2 THR A  25       3.856   1.697  -1.075  1.00  6.23           H  
ATOM    358 2HG2 THR A  25       3.714   2.399  -2.685  1.00  6.23           H  
ATOM    359 3HG2 THR A  25       5.294   2.266  -1.902  1.00  6.23           H  
ATOM    360  N   ASP A  26       4.301   4.284  -4.494  1.00  6.34           N  
ATOM    361  CA  ASP A  26       3.541   4.359  -5.741  1.00  6.34           C  
ATOM    362  C   ASP A  26       2.461   3.283  -5.817  1.00  6.34           C  
ATOM    363  O   ASP A  26       2.265   2.504  -4.882  1.00  6.34           O  
ATOM    364  CB  ASP A  26       4.436   4.273  -6.994  1.00  6.34           C  
ATOM    365  CG  ASP A  26       5.068   2.895  -7.338  1.00  6.34           C  
ATOM    366  OD1 ASP A  26       4.634   1.853  -6.821  1.00  6.34           O  
ATOM    367  OD2 ASP A  26       5.958   2.898  -8.154  1.00  6.34           O  
ATOM    368  H   ASP A  26       5.180   3.778  -4.439  1.00  6.34           H  
ATOM    369  HA  ASP A  26       3.045   5.330  -5.772  1.00  6.34           H  
ATOM    370 1HB  ASP A  26       3.874   4.613  -7.860  1.00  6.34           H  
ATOM    371 2HB  ASP A  26       5.254   4.975  -6.875  1.00  6.34           H  
ATOM    372  N   ARG A  27       1.804   3.196  -6.971  1.00  6.41           N  
ATOM    373  CA  ARG A  27       0.695   2.274  -7.206  1.00  6.41           C  
ATOM    374  C   ARG A  27       1.055   0.786  -7.104  1.00  6.41           C  
ATOM    375  O   ARG A  27       0.168  -0.048  -6.912  1.00  6.41           O  
ATOM    376  CB  ARG A  27       0.104   2.525  -8.585  1.00  6.41           C  
ATOM    377  CG  ARG A  27      -0.648   3.844  -8.742  1.00  6.41           C  
ATOM    378  CD  ARG A  27      -1.140   4.034 -10.141  1.00  6.41           C  
ATOM    379  NE  ARG A  27      -1.850   5.296 -10.309  1.00  6.41           N  
ATOM    380  CZ  ARG A  27      -2.261   5.791 -11.495  1.00  6.41           C  
ATOM    381  NH1 ARG A  27      -2.026   5.123 -12.604  1.00  6.41           N  
ATOM    382  NH2 ARG A  27      -2.898   6.949 -11.546  1.00  6.41           N  
ATOM    383  H   ARG A  27       2.045   3.837  -7.710  1.00  6.41           H  
ATOM    384  HA  ARG A  27      -0.071   2.487  -6.460  1.00  6.41           H  
ATOM    385 1HB  ARG A  27       0.902   2.508  -9.327  1.00  6.41           H  
ATOM    386 2HB  ARG A  27      -0.587   1.719  -8.832  1.00  6.41           H  
ATOM    387 1HG  ARG A  27      -1.507   3.857  -8.071  1.00  6.41           H  
ATOM    388 2HG  ARG A  27       0.018   4.672  -8.495  1.00  6.41           H  
ATOM    389 1HD  ARG A  27      -0.293   4.026 -10.827  1.00  6.41           H  
ATOM    390 2HD  ARG A  27      -1.821   3.223 -10.399  1.00  6.41           H  
ATOM    391  HE  ARG A  27      -2.048   5.838  -9.479  1.00  6.41           H  
ATOM    392 1HH1 ARG A  27      -1.538   4.240 -12.566  1.00  6.41           H  
ATOM    393 2HH1 ARG A  27      -2.332   5.494 -13.491  1.00  6.41           H  
ATOM    394 1HH2 ARG A  27      -3.079   7.464 -10.695  1.00  6.41           H  
ATOM    395 2HH2 ARG A  27      -3.204   7.319 -12.434  1.00  6.41           H  
ATOM    396  N   SER A  28       2.331   0.432  -7.306  1.00  6.37           N  
ATOM    397  CA  SER A  28       2.741  -0.967  -7.255  1.00  6.37           C  
ATOM    398  C   SER A  28       3.197  -1.334  -5.847  1.00  6.37           C  
ATOM    399  O   SER A  28       3.557  -2.483  -5.580  1.00  6.37           O  
ATOM    400  CB  SER A  28       3.863  -1.258  -8.239  1.00  6.37           C  
ATOM    401  OG  SER A  28       5.079  -0.676  -7.846  1.00  6.37           O  
ATOM    402  H   SER A  28       3.060   1.140  -7.417  1.00  6.37           H  
ATOM    403  HA  SER A  28       1.885  -1.591  -7.510  1.00  6.37           H  
ATOM    404 1HB  SER A  28       3.988  -2.334  -8.339  1.00  6.37           H  
ATOM    405 2HB  SER A  28       3.580  -0.871  -9.215  1.00  6.37           H  
ATOM    406  HG  SER A  28       4.872   0.239  -7.536  1.00  6.37           H  
ATOM    407  N   GLY A  29       3.212  -0.346  -4.950  1.00  6.23           N  
ATOM    408  CA  GLY A  29       3.703  -0.536  -3.600  1.00  6.23           C  
ATOM    409  C   GLY A  29       5.192  -0.199  -3.471  1.00  6.23           C  
ATOM    410  O   GLY A  29       5.811  -0.508  -2.451  1.00  6.23           O  
ATOM    411  H   GLY A  29       2.881   0.586  -5.200  1.00  6.23           H  
ATOM    412 1HA  GLY A  29       3.121   0.083  -2.920  1.00  6.23           H  
ATOM    413 2HA  GLY A  29       3.541  -1.569  -3.303  1.00  6.23           H  
ATOM    414  N   ALA A  30       5.803   0.394  -4.506  1.00  6.04           N  
ATOM    415  CA  ALA A  30       7.222   0.703  -4.401  1.00  6.04           C  
ATOM    416  C   ALA A  30       7.460   2.057  -3.720  1.00  6.04           C  
ATOM    417  O   ALA A  30       6.711   3.005  -3.947  1.00  6.04           O  
ATOM    418  CB  ALA A  30       7.865   0.724  -5.770  1.00  6.04           C  
ATOM    419  H   ALA A  30       5.290   0.670  -5.353  1.00  6.04           H  
ATOM    420  HA  ALA A  30       7.682  -0.097  -3.840  1.00  6.04           H  
ATOM    421 1HB  ALA A  30       8.931   0.921  -5.669  1.00  6.04           H  
ATOM    422 2HB  ALA A  30       7.714  -0.240  -6.260  1.00  6.04           H  
ATOM    423 3HB  ALA A  30       7.410   1.507  -6.376  1.00  6.04           H  
ATOM    424  N   PRO A  31       8.490   2.201  -2.880  1.00  5.87           N  
ATOM    425  CA  PRO A  31       8.941   3.463  -2.328  1.00  5.87           C  
ATOM    426  C   PRO A  31       9.275   4.453  -3.437  1.00  5.87           C  
ATOM    427  O   PRO A  31       9.915   4.086  -4.425  1.00  5.87           O  
ATOM    428  CB  PRO A  31      10.184   3.036  -1.555  1.00  5.87           C  
ATOM    429  CG  PRO A  31       9.936   1.607  -1.178  1.00  5.87           C  
ATOM    430  CD  PRO A  31       9.196   1.021  -2.346  1.00  5.87           C  
ATOM    431  HA  PRO A  31       8.168   3.872  -1.661  1.00  5.87           H  
ATOM    432 1HB  PRO A  31      11.057   3.144  -2.195  1.00  5.87           H  
ATOM    433 2HB  PRO A  31      10.334   3.675  -0.706  1.00  5.87           H  
ATOM    434 1HG  PRO A  31      10.893   1.100  -0.979  1.00  5.87           H  
ATOM    435 2HG  PRO A  31       9.354   1.564  -0.243  1.00  5.87           H  
ATOM    436 1HD  PRO A  31       9.888   0.598  -3.090  1.00  5.87           H  
ATOM    437 2HD  PRO A  31       8.490   0.279  -1.937  1.00  5.87           H  
ATOM    438  N   THR A  32       8.910   5.714  -3.237  1.00  5.75           N  
ATOM    439  CA  THR A  32       9.164   6.773  -4.211  1.00  5.75           C  
ATOM    440  C   THR A  32      10.252   7.756  -3.798  1.00  5.75           C  
ATOM    441  O   THR A  32      10.769   7.717  -2.671  1.00  5.75           O  
ATOM    442  CB  THR A  32       7.884   7.565  -4.456  1.00  5.75           C  
ATOM    443  OG1 THR A  32       7.544   8.236  -3.252  1.00  5.75           O  
ATOM    444  CG2 THR A  32       6.771   6.615  -4.831  1.00  5.75           C  
ATOM    445  H   THR A  32       8.358   5.946  -2.411  1.00  5.75           H  
ATOM    446  HA  THR A  32       9.473   6.309  -5.147  1.00  5.75           H  
ATOM    447  HB  THR A  32       8.033   8.295  -5.249  1.00  5.75           H  
ATOM    448  HG1 THR A  32       7.523   7.549  -2.554  1.00  5.75           H  
ATOM    449 1HG2 THR A  32       5.847   7.165  -4.986  1.00  5.75           H  
ATOM    450 2HG2 THR A  32       7.039   6.086  -5.743  1.00  5.75           H  
ATOM    451 3HG2 THR A  32       6.638   5.903  -4.035  1.00  5.75           H  
ATOM    452  N   TYR A  33      10.566   8.657  -4.728  1.00  5.69           N  
ATOM    453  CA  TYR A  33      11.566   9.680  -4.502  1.00  5.69           C  
ATOM    454  C   TYR A  33      11.338  10.997  -5.241  1.00  5.69           C  
ATOM    455  O   TYR A  33      10.548  11.095  -6.183  1.00  5.69           O  
ATOM    456  CB  TYR A  33      12.955   9.144  -4.837  1.00  5.69           C  
ATOM    457  CG  TYR A  33      13.148   8.692  -6.244  1.00  5.69           C  
ATOM    458  CD1 TYR A  33      13.588   9.574  -7.212  1.00  5.69           C  
ATOM    459  CD2 TYR A  33      12.920   7.362  -6.563  1.00  5.69           C  
ATOM    460  CE1 TYR A  33      13.771   9.136  -8.510  1.00  5.69           C  
ATOM    461  CE2 TYR A  33      13.108   6.922  -7.853  1.00  5.69           C  
ATOM    462  CZ  TYR A  33      13.528   7.806  -8.830  1.00  5.69           C  
ATOM    463  OH  TYR A  33      13.704   7.373 -10.125  1.00  5.69           O  
ATOM    464  H   TYR A  33      10.096   8.623  -5.623  1.00  5.69           H  
ATOM    465  HA  TYR A  33      11.551   9.905  -3.445  1.00  5.69           H  
ATOM    466 1HB  TYR A  33      13.703   9.898  -4.634  1.00  5.69           H  
ATOM    467 2HB  TYR A  33      13.153   8.324  -4.203  1.00  5.69           H  
ATOM    468  HD1 TYR A  33      13.776  10.616  -6.952  1.00  5.69           H  
ATOM    469  HD2 TYR A  33      12.590   6.665  -5.790  1.00  5.69           H  
ATOM    470  HE1 TYR A  33      14.107   9.833  -9.278  1.00  5.69           H  
ATOM    471  HE2 TYR A  33      12.925   5.877  -8.103  1.00  5.69           H  
ATOM    472  HH  TYR A  33      13.549   6.425 -10.171  1.00  5.69           H  
ATOM    473  N   SER A  34      12.074  11.994  -4.776  1.00  5.69           N  
ATOM    474  CA  SER A  34      12.157  13.361  -5.253  1.00  5.69           C  
ATOM    475  C   SER A  34      13.546  13.666  -5.743  1.00  5.69           C  
ATOM    476  O   SER A  34      14.527  13.155  -5.199  1.00  5.69           O  
ATOM    477  CB  SER A  34      11.846  14.352  -4.146  1.00  5.69           C  
ATOM    478  OG  SER A  34      12.134  15.675  -4.572  1.00  5.69           O  
ATOM    479  H   SER A  34      12.666  11.763  -3.988  1.00  5.69           H  
ATOM    480  HA  SER A  34      11.455  13.492  -6.077  1.00  5.69           H  
ATOM    481 1HB  SER A  34      10.796  14.274  -3.867  1.00  5.69           H  
ATOM    482 2HB  SER A  34      12.440  14.118  -3.265  1.00  5.69           H  
ATOM    483  HG  SER A  34      11.800  16.253  -3.873  1.00  5.69           H  
ATOM    484  N   LYS A  35      13.647  14.597  -6.681  1.00  5.75           N  
ATOM    485  CA  LYS A  35      14.942  15.007  -7.200  1.00  5.75           C  
ATOM    486  C   LYS A  35      15.871  15.526  -6.095  1.00  5.75           C  
ATOM    487  O   LYS A  35      17.099  15.445  -6.223  1.00  5.75           O  
ATOM    488  CB  LYS A  35      14.785  16.063  -8.284  1.00  5.75           C  
ATOM    489  CG  LYS A  35      14.204  15.526  -9.581  1.00  5.75           C  
ATOM    490  CD  LYS A  35      14.074  16.625 -10.624  1.00  5.75           C  
ATOM    491  CE  LYS A  35      13.500  16.088 -11.928  1.00  5.75           C  
ATOM    492  NZ  LYS A  35      13.330  17.164 -12.945  1.00  5.75           N  
ATOM    493  H   LYS A  35      12.803  15.005  -7.060  1.00  5.75           H  
ATOM    494  HA  LYS A  35      15.392  14.148  -7.676  1.00  5.75           H  
ATOM    495 1HB  LYS A  35      14.139  16.864  -7.923  1.00  5.75           H  
ATOM    496 2HB  LYS A  35      15.759  16.501  -8.506  1.00  5.75           H  
ATOM    497 1HG  LYS A  35      14.858  14.740  -9.970  1.00  5.75           H  
ATOM    498 2HG  LYS A  35      13.223  15.096  -9.387  1.00  5.75           H  
ATOM    499 1HD  LYS A  35      13.420  17.412 -10.246  1.00  5.75           H  
ATOM    500 2HD  LYS A  35      15.056  17.055 -10.821  1.00  5.75           H  
ATOM    501 1HE  LYS A  35      14.171  15.327 -12.326  1.00  5.75           H  
ATOM    502 2HE  LYS A  35      12.529  15.634 -11.729  1.00  5.75           H  
ATOM    503 1HZ  LYS A  35      12.947  16.771 -13.793  1.00  5.75           H  
ATOM    504 2HZ  LYS A  35      12.700  17.869 -12.587  1.00  5.75           H  
ATOM    505 3HZ  LYS A  35      14.226  17.585 -13.145  1.00  5.75           H  
ATOM    506  N   LYS A  36      15.282  16.012  -4.989  1.00  5.87           N  
ATOM    507  CA  LYS A  36      16.062  16.570  -3.888  1.00  5.87           C  
ATOM    508  C   LYS A  36      16.584  15.530  -2.881  1.00  5.87           C  
ATOM    509  O   LYS A  36      17.332  15.885  -1.963  1.00  5.87           O  
ATOM    510  CB  LYS A  36      15.246  17.620  -3.156  1.00  5.87           C  
ATOM    511  CG  LYS A  36      14.849  18.829  -3.995  1.00  5.87           C  
ATOM    512  CD  LYS A  36      16.066  19.652  -4.382  1.00  5.87           C  
ATOM    513  CE  LYS A  36      15.659  20.926  -5.118  1.00  5.87           C  
ATOM    514  NZ  LYS A  36      16.839  21.737  -5.535  1.00  5.87           N  
ATOM    515  H   LYS A  36      14.259  15.999  -4.924  1.00  5.87           H  
ATOM    516  HA  LYS A  36      16.935  17.061  -4.319  1.00  5.87           H  
ATOM    517 1HB  LYS A  36      14.340  17.161  -2.768  1.00  5.87           H  
ATOM    518 2HB  LYS A  36      15.822  17.987  -2.317  1.00  5.87           H  
ATOM    519 1HG  LYS A  36      14.352  18.485  -4.904  1.00  5.87           H  
ATOM    520 2HG  LYS A  36      14.157  19.457  -3.441  1.00  5.87           H  
ATOM    521 1HD  LYS A  36      16.617  19.925  -3.479  1.00  5.87           H  
ATOM    522 2HD  LYS A  36      16.722  19.057  -5.022  1.00  5.87           H  
ATOM    523 1HE  LYS A  36      15.086  20.656  -6.005  1.00  5.87           H  
ATOM    524 2HE  LYS A  36      15.031  21.530  -4.463  1.00  5.87           H  
ATOM    525 1HZ  LYS A  36      16.524  22.567  -6.017  1.00  5.87           H  
ATOM    526 2HZ  LYS A  36      17.370  22.003  -4.718  1.00  5.87           H  
ATOM    527 3HZ  LYS A  36      17.422  21.191  -6.152  1.00  5.87           H  
ATOM    528  N   CYS A  37      16.188  14.262  -3.032  1.00  6.04           N  
ATOM    529  CA  CYS A  37      16.728  13.208  -2.162  1.00  6.04           C  
ATOM    530  C   CYS A  37      17.461  12.198  -3.033  1.00  6.04           C  
ATOM    531  O   CYS A  37      18.218  11.358  -2.547  1.00  6.04           O  
ATOM    532  CB  CYS A  37      15.620  12.515  -1.376  1.00  6.04           C  
ATOM    533  SG  CYS A  37      14.578  11.437  -2.370  1.00  6.04           S  
ATOM    534  H   CYS A  37      15.564  13.999  -3.778  1.00  6.04           H  
ATOM    535  HA  CYS A  37      17.436  13.653  -1.464  1.00  6.04           H  
ATOM    536 1HB  CYS A  37      16.064  11.916  -0.580  1.00  6.04           H  
ATOM    537 2HB  CYS A  37      14.983  13.262  -0.905  1.00  6.04           H  
ATOM    538  N   TRP A  38      17.260  12.374  -4.335  1.00  6.22           N  
ATOM    539  CA  TRP A  38      17.802  11.581  -5.427  1.00  6.22           C  
ATOM    540  C   TRP A  38      19.233  11.953  -5.767  1.00  6.22           C  
ATOM    541  O   TRP A  38      20.149  11.167  -5.544  1.00  6.22           O  
ATOM    542  CB  TRP A  38      16.848  11.844  -6.592  1.00  6.22           C  
ATOM    543  CG  TRP A  38      17.138  11.435  -7.996  1.00  6.22           C  
ATOM    544  CD1 TRP A  38      16.971  10.234  -8.534  1.00  6.22           C  
ATOM    545  CD2 TRP A  38      17.552  12.309  -9.090  1.00  6.22           C  
ATOM    546  NE1 TRP A  38      17.269  10.260  -9.874  1.00  6.22           N  
ATOM    547  CE2 TRP A  38      17.620  11.524 -10.224  1.00  6.22           C  
ATOM    548  CE3 TRP A  38      17.864  13.681  -9.187  1.00  6.22           C  
ATOM    549  CZ2 TRP A  38      17.990  12.043 -11.457  1.00  6.22           C  
ATOM    550  CZ3 TRP A  38      18.241  14.198 -10.410  1.00  6.22           C  
ATOM    551  CH2 TRP A  38      18.305  13.402 -11.517  1.00  6.22           C  
ATOM    552  H   TRP A  38      16.583  13.089  -4.591  1.00  6.22           H  
ATOM    553  HA  TRP A  38      17.762  10.528  -5.146  1.00  6.22           H  
ATOM    554 1HB  TRP A  38      15.891  11.407  -6.336  1.00  6.22           H  
ATOM    555 2HB  TRP A  38      16.712  12.879  -6.608  1.00  6.22           H  
ATOM    556  HD1 TRP A  38      16.649   9.382  -7.981  1.00  6.22           H  
ATOM    557  HE1 TRP A  38      17.235   9.468 -10.504  1.00  6.22           H  
ATOM    558  HE3 TRP A  38      17.818  14.326  -8.316  1.00  6.22           H  
ATOM    559  HZ2 TRP A  38      18.047  11.421 -12.351  1.00  6.22           H  
ATOM    560  HZ3 TRP A  38      18.487  15.259 -10.470  1.00  6.22           H  
ATOM    561  HH2 TRP A  38      18.607  13.841 -12.468  1.00  6.22           H  
ATOM    562  N   HIS A  39      19.442  13.156  -6.294  1.00  6.35           N  
ATOM    563  CA  HIS A  39      20.789  13.588  -6.670  1.00  6.35           C  
ATOM    564  C   HIS A  39      21.496  12.595  -7.616  1.00  6.35           C  
ATOM    565  O   HIS A  39      22.695  12.356  -7.482  1.00  6.35           O  
ATOM    566  CB  HIS A  39      21.609  13.837  -5.405  1.00  6.35           C  
ATOM    567  CG  HIS A  39      20.934  14.842  -4.541  1.00  6.35           C  
ATOM    568  ND1 HIS A  39      20.886  16.189  -4.851  1.00  6.35           N  
ATOM    569  CD2 HIS A  39      20.213  14.690  -3.416  1.00  6.35           C  
ATOM    570  CE1 HIS A  39      20.168  16.815  -3.937  1.00  6.35           C  
ATOM    571  NE2 HIS A  39      19.750  15.926  -3.066  1.00  6.35           N  
ATOM    572  H   HIS A  39      18.658  13.802  -6.415  1.00  6.35           H  
ATOM    573  HA  HIS A  39      20.717  14.534  -7.202  1.00  6.35           H  
ATOM    574 1HB  HIS A  39      21.744  12.918  -4.839  1.00  6.35           H  
ATOM    575 2HB  HIS A  39      22.595  14.209  -5.674  1.00  6.35           H  
ATOM    576  HD2 HIS A  39      20.010  13.755  -2.897  1.00  6.35           H  
ATOM    577  HE1 HIS A  39      19.938  17.879  -3.916  1.00  6.35           H  
ATOM    578  HE2 HIS A  39      19.140  16.103  -2.268  1.00  6.35           H  
ATOM    579  N   TYR A  40      20.715  12.050  -8.556  1.00  6.40           N  
ATOM    580  CA  TYR A  40      21.034  11.128  -9.669  1.00  6.40           C  
ATOM    581  C   TYR A  40      20.598   9.640  -9.548  1.00  6.40           C  
ATOM    582  O   TYR A  40      19.865   9.185 -10.427  1.00  6.40           O  
ATOM    583  CB  TYR A  40      22.469  11.287 -10.179  1.00  6.40           C  
ATOM    584  CG  TYR A  40      22.610  12.644 -10.858  1.00  6.40           C  
ATOM    585  CD1 TYR A  40      23.354  13.673 -10.291  1.00  6.40           C  
ATOM    586  CD2 TYR A  40      21.930  12.861 -12.044  1.00  6.40           C  
ATOM    587  CE1 TYR A  40      23.418  14.900 -10.915  1.00  6.40           C  
ATOM    588  CE2 TYR A  40      21.994  14.087 -12.665  1.00  6.40           C  
ATOM    589  CZ  TYR A  40      22.735  15.105 -12.106  1.00  6.40           C  
ATOM    590  OH  TYR A  40      22.795  16.333 -12.727  1.00  6.40           O  
ATOM    591  H   TYR A  40      19.750  12.334  -8.496  1.00  6.40           H  
ATOM    592  HA  TYR A  40      20.470  11.497 -10.516  1.00  6.40           H  
ATOM    593 1HB  TYR A  40      23.216  11.191  -9.414  1.00  6.40           H  
ATOM    594 2HB  TYR A  40      22.671  10.515 -10.921  1.00  6.40           H  
ATOM    595  HD1 TYR A  40      23.886  13.514  -9.353  1.00  6.40           H  
ATOM    596  HD2 TYR A  40      21.333  12.060 -12.484  1.00  6.40           H  
ATOM    597  HE1 TYR A  40      24.001  15.706 -10.471  1.00  6.40           H  
ATOM    598  HE2 TYR A  40      21.453  14.254 -13.596  1.00  6.40           H  
ATOM    599  HH  TYR A  40      23.321  16.934 -12.194  1.00  6.40           H  
ATOM    600  N   PRO A  41      21.040   8.812  -8.586  1.00  6.31           N  
ATOM    601  CA  PRO A  41      20.552   7.449  -8.460  1.00  6.31           C  
ATOM    602  C   PRO A  41      19.110   7.463  -7.941  1.00  6.31           C  
ATOM    603  O   PRO A  41      18.787   8.277  -7.080  1.00  6.31           O  
ATOM    604  CB  PRO A  41      21.545   6.836  -7.467  1.00  6.31           C  
ATOM    605  CG  PRO A  41      22.036   8.013  -6.656  1.00  6.31           C  
ATOM    606  CD  PRO A  41      22.059   9.182  -7.619  1.00  6.31           C  
ATOM    607  HA  PRO A  41      20.638   6.976  -9.446  1.00  6.31           H  
ATOM    608 1HB  PRO A  41      21.044   6.076  -6.855  1.00  6.31           H  
ATOM    609 2HB  PRO A  41      22.355   6.328  -8.011  1.00  6.31           H  
ATOM    610 1HG  PRO A  41      21.357   8.202  -5.811  1.00  6.31           H  
ATOM    611 2HG  PRO A  41      23.025   7.803  -6.231  1.00  6.31           H  
ATOM    612 1HD  PRO A  41      21.772  10.045  -7.061  1.00  6.31           H  
ATOM    613 2HD  PRO A  41      23.041   9.290  -8.088  1.00  6.31           H  
ATOM    614  N   PRO A  42      18.268   6.478  -8.292  1.00  6.10           N  
ATOM    615  CA  PRO A  42      16.864   6.360  -7.901  1.00  6.10           C  
ATOM    616  C   PRO A  42      16.660   5.861  -6.485  1.00  6.10           C  
ATOM    617  O   PRO A  42      16.000   4.845  -6.263  1.00  6.10           O  
ATOM    618  CB  PRO A  42      16.352   5.338  -8.911  1.00  6.10           C  
ATOM    619  CG  PRO A  42      17.547   4.446  -9.165  1.00  6.10           C  
ATOM    620  CD  PRO A  42      18.740   5.391  -9.158  1.00  6.10           C  
ATOM    621  HA  PRO A  42      16.354   7.313  -8.044  1.00  6.10           H  
ATOM    622 1HB  PRO A  42      15.492   4.798  -8.493  1.00  6.10           H  
ATOM    623 2HB  PRO A  42      16.001   5.852  -9.818  1.00  6.10           H  
ATOM    624 1HG  PRO A  42      17.615   3.677  -8.381  1.00  6.10           H  
ATOM    625 2HG  PRO A  42      17.430   3.915 -10.122  1.00  6.10           H  
ATOM    626 1HD  PRO A  42      19.619   4.897  -8.726  1.00  6.10           H  
ATOM    627 2HD  PRO A  42      18.918   5.762 -10.179  1.00  6.10           H  
ATOM    628  N   LYS A  43      17.228   6.567  -5.524  1.00  5.81           N  
ATOM    629  CA  LYS A  43      17.082   6.156  -4.143  1.00  5.81           C  
ATOM    630  C   LYS A  43      15.768   6.699  -3.575  1.00  5.81           C  
ATOM    631  O   LYS A  43      15.467   7.862  -3.800  1.00  5.81           O  
ATOM    632  CB  LYS A  43      18.265   6.656  -3.322  1.00  5.81           C  
ATOM    633  CG  LYS A  43      19.587   6.013  -3.712  1.00  5.81           C  
ATOM    634  CD  LYS A  43      20.726   6.489  -2.819  1.00  5.81           C  
ATOM    635  CE  LYS A  43      22.044   5.814  -3.191  1.00  5.81           C  
ATOM    636  NZ  LYS A  43      23.164   6.257  -2.311  1.00  5.81           N  
ATOM    637  H   LYS A  43      17.761   7.399  -5.776  1.00  5.81           H  
ATOM    638  HA  LYS A  43      17.112   5.077  -4.120  1.00  5.81           H  
ATOM    639 1HB  LYS A  43      18.366   7.738  -3.447  1.00  5.81           H  
ATOM    640 2HB  LYS A  43      18.084   6.459  -2.265  1.00  5.81           H  
ATOM    641 1HG  LYS A  43      19.501   4.928  -3.647  1.00  5.81           H  
ATOM    642 2HG  LYS A  43      19.812   6.281  -4.744  1.00  5.81           H  
ATOM    643 1HD  LYS A  43      20.838   7.571  -2.930  1.00  5.81           H  
ATOM    644 2HD  LYS A  43      20.493   6.267  -1.778  1.00  5.81           H  
ATOM    645 1HE  LYS A  43      21.928   4.736  -3.101  1.00  5.81           H  
ATOM    646 2HE  LYS A  43      22.289   6.057  -4.224  1.00  5.81           H  
ATOM    647 1HZ  LYS A  43      24.017   5.789  -2.587  1.00  5.81           H  
ATOM    648 2HZ  LYS A  43      23.287   7.256  -2.396  1.00  5.81           H  
ATOM    649 3HZ  LYS A  43      22.950   6.026  -1.351  1.00  5.81           H  
ATOM    650  N   PRO A  44      14.978   5.903  -2.828  1.00  5.54           N  
ATOM    651  CA  PRO A  44      13.778   6.325  -2.119  1.00  5.54           C  
ATOM    652  C   PRO A  44      14.098   7.425  -1.120  1.00  5.54           C  
ATOM    653  O   PRO A  44      15.128   7.364  -0.442  1.00  5.54           O  
ATOM    654  CB  PRO A  44      13.358   5.053  -1.394  1.00  5.54           C  
ATOM    655  CG  PRO A  44      13.917   3.929  -2.234  1.00  5.54           C  
ATOM    656  CD  PRO A  44      15.225   4.448  -2.767  1.00  5.54           C  
ATOM    657  HA  PRO A  44      13.009   6.630  -2.829  1.00  5.54           H  
ATOM    658 1HB  PRO A  44      13.739   5.060  -0.367  1.00  5.54           H  
ATOM    659 2HB  PRO A  44      12.268   5.036  -1.325  1.00  5.54           H  
ATOM    660 1HG  PRO A  44      14.033   3.016  -1.627  1.00  5.54           H  
ATOM    661 2HG  PRO A  44      13.215   3.682  -3.046  1.00  5.54           H  
ATOM    662 1HD  PRO A  44      16.065   4.212  -2.097  1.00  5.54           H  
ATOM    663 2HD  PRO A  44      15.337   4.015  -3.775  1.00  5.54           H  
ATOM    664  N   CYS A  45      13.183   8.373  -0.928  1.00  5.40           N  
ATOM    665  CA  CYS A  45      13.470   9.451   0.029  1.00  5.40           C  
ATOM    666  C   CYS A  45      13.302   9.097   1.489  1.00  5.40           C  
ATOM    667  O   CYS A  45      12.459   9.669   2.170  1.00  5.40           O  
ATOM    668  CB  CYS A  45      12.576  10.670  -0.137  1.00  5.40           C  
ATOM    669  SG  CYS A  45      12.695  11.642  -1.624  1.00  5.40           S  
ATOM    670  H   CYS A  45      12.326   8.358  -1.484  1.00  5.40           H  
ATOM    671  HA  CYS A  45      14.507   9.746  -0.104  1.00  5.40           H  
ATOM    672 1HB  CYS A  45      11.537  10.359  -0.030  1.00  5.40           H  
ATOM    673 2HB  CYS A  45      12.791  11.326   0.677  1.00  5.40           H  
ATOM    674  N   GLY A  46      14.081   8.152   1.986  1.00  5.45           N  
ATOM    675  CA  GLY A  46      14.002   7.852   3.411  1.00  5.45           C  
ATOM    676  C   GLY A  46      12.681   7.225   3.809  1.00  5.45           C  
ATOM    677  O   GLY A  46      12.176   7.479   4.912  1.00  5.45           O  
ATOM    678  H   GLY A  46      14.746   7.702   1.361  1.00  5.45           H  
ATOM    679 1HA  GLY A  46      14.825   7.196   3.696  1.00  5.45           H  
ATOM    680 2HA  GLY A  46      14.122   8.775   3.948  1.00  5.45           H  
ATOM    681  N   ILE A  47      12.104   6.477   2.875  1.00  5.72           N  
ATOM    682  CA  ILE A  47      10.806   5.840   3.003  1.00  5.72           C  
ATOM    683  C   ILE A  47      10.924   4.638   3.928  1.00  5.72           C  
ATOM    684  O   ILE A  47      11.849   3.836   3.796  1.00  5.72           O  
ATOM    685  CB  ILE A  47      10.318   5.343   1.631  1.00  5.72           C  
ATOM    686  CG1 ILE A  47      10.306   6.489   0.585  1.00  5.72           C  
ATOM    687  CG2 ILE A  47       8.900   4.759   1.748  1.00  5.72           C  
ATOM    688  CD1 ILE A  47       9.450   7.649   0.885  1.00  5.72           C  
ATOM    689  H   ILE A  47      12.613   6.350   2.013  1.00  5.72           H  
ATOM    690  HA  ILE A  47      10.093   6.544   3.426  1.00  5.72           H  
ATOM    691  HB  ILE A  47      11.000   4.577   1.274  1.00  5.72           H  
ATOM    692 1HG1 ILE A  47      11.320   6.848   0.475  1.00  5.72           H  
ATOM    693 2HG1 ILE A  47       9.978   6.081  -0.372  1.00  5.72           H  
ATOM    694 1HG2 ILE A  47       8.568   4.405   0.778  1.00  5.72           H  
ATOM    695 2HG2 ILE A  47       8.898   3.928   2.448  1.00  5.72           H  
ATOM    696 3HG2 ILE A  47       8.214   5.533   2.099  1.00  5.72           H  
ATOM    697 1HD1 ILE A  47       9.548   8.360   0.069  1.00  5.72           H  
ATOM    698 2HD1 ILE A  47       8.407   7.333   0.973  1.00  5.72           H  
ATOM    699 3HD1 ILE A  47       9.774   8.105   1.806  1.00  5.72           H  
ATOM    700  N   VAL A  48      10.002   4.515   4.862  1.00  6.15           N  
ATOM    701  CA  VAL A  48      10.011   3.410   5.802  1.00  6.15           C  
ATOM    702  C   VAL A  48       9.772   2.042   5.179  1.00  6.15           C  
ATOM    703  O   VAL A  48       8.850   1.866   4.380  1.00  6.15           O  
ATOM    704  CB  VAL A  48       8.974   3.662   6.898  1.00  6.15           C  
ATOM    705  CG1 VAL A  48       8.745   2.437   7.796  1.00  6.15           C  
ATOM    706  CG2 VAL A  48       9.513   4.747   7.712  1.00  6.15           C  
ATOM    707  H   VAL A  48       9.270   5.210   4.922  1.00  6.15           H  
ATOM    708  HA  VAL A  48      10.981   3.462   6.278  1.00  6.15           H  
ATOM    709  HB  VAL A  48       8.028   3.944   6.459  1.00  6.15           H  
ATOM    710 1HG1 VAL A  48       8.015   2.689   8.564  1.00  6.15           H  
ATOM    711 2HG1 VAL A  48       8.356   1.610   7.196  1.00  6.15           H  
ATOM    712 3HG1 VAL A  48       9.647   2.133   8.271  1.00  6.15           H  
ATOM    713 1HG2 VAL A  48       8.822   4.987   8.512  1.00  6.15           H  
ATOM    714 2HG2 VAL A  48      10.462   4.439   8.131  1.00  6.15           H  
ATOM    715 3HG2 VAL A  48       9.666   5.610   7.075  1.00  6.15           H  
ATOM    716  N   PRO A  49      10.587   1.033   5.525  1.00  6.67           N  
ATOM    717  CA  PRO A  49      10.487  -0.322   5.051  1.00  6.67           C  
ATOM    718  C   PRO A  49       9.287  -1.044   5.648  1.00  6.67           C  
ATOM    719  O   PRO A  49       9.396  -1.842   6.589  1.00  6.67           O  
ATOM    720  CB  PRO A  49      11.837  -0.922   5.457  1.00  6.67           C  
ATOM    721  CG  PRO A  49      12.239  -0.160   6.678  1.00  6.67           C  
ATOM    722  CD  PRO A  49      11.776   1.255   6.403  1.00  6.67           C  
ATOM    723  HA  PRO A  49      10.401  -0.301   3.954  1.00  6.67           H  
ATOM    724 1HB  PRO A  49      11.723  -1.999   5.641  1.00  6.67           H  
ATOM    725 2HB  PRO A  49      12.556  -0.810   4.633  1.00  6.67           H  
ATOM    726 1HG  PRO A  49      11.768  -0.583   7.556  1.00  6.67           H  
ATOM    727 2HG  PRO A  49      13.328  -0.231   6.833  1.00  6.67           H  
ATOM    728 1HD  PRO A  49      11.539   1.708   7.347  1.00  6.67           H  
ATOM    729 2HD  PRO A  49      12.557   1.815   5.856  1.00  6.67           H  
ATOM    730  N   ALA A  50       8.130  -0.717   5.088  1.00  7.18           N  
ATOM    731  CA  ALA A  50       6.851  -1.318   5.436  1.00  7.18           C  
ATOM    732  C   ALA A  50       6.466  -1.168   6.901  1.00  7.18           C  
ATOM    733  O   ALA A  50       6.150  -0.072   7.362  1.00  7.18           O  
ATOM    734  CB  ALA A  50       6.883  -2.797   5.052  1.00  7.18           C  
ATOM    735  H   ALA A  50       8.155   0.013   4.375  1.00  7.18           H  
ATOM    736  HA  ALA A  50       6.084  -0.819   4.849  1.00  7.18           H  
ATOM    737 1HB  ALA A  50       5.918  -3.253   5.253  1.00  7.18           H  
ATOM    738 2HB  ALA A  50       7.102  -2.881   3.987  1.00  7.18           H  
ATOM    739 3HB  ALA A  50       7.650  -3.330   5.610  1.00  7.18           H  
ATOM    740  N   LYS A  51       6.403  -2.298   7.605  1.00  7.55           N  
ATOM    741  CA  LYS A  51       5.967  -2.361   8.990  1.00  7.55           C  
ATOM    742  C   LYS A  51       7.098  -2.489  10.007  1.00  7.55           C  
ATOM    743  O   LYS A  51       6.847  -2.854  11.157  1.00  7.55           O  
ATOM    744  CB  LYS A  51       5.004  -3.534   9.168  1.00  7.55           C  
ATOM    745  CG  LYS A  51       3.736  -3.459   8.311  1.00  7.55           C  
ATOM    746  CD  LYS A  51       2.881  -2.252   8.668  1.00  7.55           C  
ATOM    747  CE  LYS A  51       1.552  -2.286   7.930  1.00  7.55           C  
ATOM    748  NZ  LYS A  51       0.728  -1.072   8.205  1.00  7.55           N  
ATOM    749  H   LYS A  51       6.685  -3.159   7.169  1.00  7.55           H  
ATOM    750  HA  LYS A  51       5.434  -1.438   9.216  1.00  7.55           H  
ATOM    751 1HB  LYS A  51       5.517  -4.466   8.927  1.00  7.55           H  
ATOM    752 2HB  LYS A  51       4.696  -3.592  10.212  1.00  7.55           H  
ATOM    753 1HG  LYS A  51       4.014  -3.395   7.260  1.00  7.55           H  
ATOM    754 2HG  LYS A  51       3.147  -4.363   8.456  1.00  7.55           H  
ATOM    755 1HD  LYS A  51       2.692  -2.235   9.742  1.00  7.55           H  
ATOM    756 2HD  LYS A  51       3.415  -1.338   8.394  1.00  7.55           H  
ATOM    757 1HE  LYS A  51       1.744  -2.355   6.871  1.00  7.55           H  
ATOM    758 2HE  LYS A  51       0.995  -3.168   8.243  1.00  7.55           H  
ATOM    759 1HZ  LYS A  51      -0.143  -1.133   7.697  1.00  7.55           H  
ATOM    760 2HZ  LYS A  51       0.536  -1.008   9.195  1.00  7.55           H  
ATOM    761 3HZ  LYS A  51       1.236  -0.249   7.905  1.00  7.55           H  
ATOM    762  N   SER A  52       8.336  -2.219   9.605  1.00  7.73           N  
ATOM    763  CA  SER A  52       9.446  -2.355  10.541  1.00  7.73           C  
ATOM    764  C   SER A  52       9.240  -1.666  11.879  1.00  7.73           C  
ATOM    765  O   SER A  52       8.870  -0.492  11.964  1.00  7.73           O  
ATOM    766  CB  SER A  52      10.711  -1.793   9.960  1.00  7.73           C  
ATOM    767  OG  SER A  52      11.752  -1.779  10.932  1.00  7.73           O  
ATOM    768  H   SER A  52       8.519  -1.948   8.634  1.00  7.73           H  
ATOM    769  HA  SER A  52       9.591  -3.419  10.729  1.00  7.73           H  
ATOM    770 1HB  SER A  52      11.012  -2.401   9.104  1.00  7.73           H  
ATOM    771 2HB  SER A  52      10.517  -0.794   9.594  1.00  7.73           H  
ATOM    772  HG  SER A  52      12.562  -1.607  10.435  1.00  7.73           H  
ATOM    773  N   LYS A  53       9.616  -2.401  12.922  1.00  7.74           N  
ATOM    774  CA  LYS A  53       9.542  -2.005  14.324  1.00  7.74           C  
ATOM    775  C   LYS A  53      10.408  -0.800  14.655  1.00  7.74           C  
ATOM    776  O   LYS A  53      10.251  -0.190  15.714  1.00  7.74           O  
ATOM    777  CB  LYS A  53       9.958  -3.174  15.217  1.00  7.74           C  
ATOM    778  CG  LYS A  53       8.984  -4.344  15.217  1.00  7.74           C  
ATOM    779  CD  LYS A  53       9.476  -5.473  16.116  1.00  7.74           C  
ATOM    780  CE  LYS A  53       8.503  -6.642  16.124  1.00  7.74           C  
ATOM    781  NZ  LYS A  53       8.994  -7.760  16.969  1.00  7.74           N  
ATOM    782  H   LYS A  53       9.938  -3.336  12.721  1.00  7.74           H  
ATOM    783  HA  LYS A  53       8.507  -1.741  14.546  1.00  7.74           H  
ATOM    784 1HB  LYS A  53      10.933  -3.544  14.899  1.00  7.74           H  
ATOM    785 2HB  LYS A  53      10.063  -2.824  16.245  1.00  7.74           H  
ATOM    786 1HG  LYS A  53       8.010  -4.005  15.570  1.00  7.74           H  
ATOM    787 2HG  LYS A  53       8.872  -4.717  14.199  1.00  7.74           H  
ATOM    788 1HD  LYS A  53      10.447  -5.823  15.763  1.00  7.74           H  
ATOM    789 2HD  LYS A  53       9.591  -5.104  17.134  1.00  7.74           H  
ATOM    790 1HE  LYS A  53       7.542  -6.305  16.509  1.00  7.74           H  
ATOM    791 2HE  LYS A  53       8.368  -7.004  15.104  1.00  7.74           H  
ATOM    792 1HZ  LYS A  53       8.325  -8.516  16.951  1.00  7.74           H  
ATOM    793 2HZ  LYS A  53       9.881  -8.087  16.611  1.00  7.74           H  
ATOM    794 3HZ  LYS A  53       9.112  -7.437  17.918  1.00  7.74           H  
ATOM    795  N   LYS A  54      11.352  -0.470  13.775  1.00  7.67           N  
ATOM    796  CA  LYS A  54      12.248   0.644  14.033  1.00  7.67           C  
ATOM    797  C   LYS A  54      11.649   1.999  13.663  1.00  7.67           C  
ATOM    798  O   LYS A  54      12.279   3.033  13.897  1.00  7.67           O  
ATOM    799  CB  LYS A  54      13.567   0.451  13.288  1.00  7.67           C  
ATOM    800  CG  LYS A  54      14.398  -0.731  13.782  1.00  7.67           C  
ATOM    801  CD  LYS A  54      15.714  -0.848  13.022  1.00  7.67           C  
ATOM    802  CE  LYS A  54      16.551  -2.015  13.539  1.00  7.67           C  
ATOM    803  NZ  LYS A  54      17.834  -2.155  12.796  1.00  7.67           N  
ATOM    804  H   LYS A  54      11.436  -0.986  12.895  1.00  7.67           H  
ATOM    805  HA  LYS A  54      12.463   0.663  15.102  1.00  7.67           H  
ATOM    806 1HB  LYS A  54      13.360   0.296  12.229  1.00  7.67           H  
ATOM    807 2HB  LYS A  54      14.170   1.354  13.372  1.00  7.67           H  
ATOM    808 1HG  LYS A  54      14.609  -0.610  14.845  1.00  7.67           H  
ATOM    809 2HG  LYS A  54      13.829  -1.651  13.645  1.00  7.67           H  
ATOM    810 1HD  LYS A  54      15.508  -0.996  11.960  1.00  7.67           H  
ATOM    811 2HD  LYS A  54      16.284   0.075  13.137  1.00  7.67           H  
ATOM    812 1HE  LYS A  54      16.770  -1.853  14.594  1.00  7.67           H  
ATOM    813 2HE  LYS A  54      15.980  -2.937  13.435  1.00  7.67           H  
ATOM    814 1HZ  LYS A  54      18.355  -2.934  13.171  1.00  7.67           H  
ATOM    815 2HZ  LYS A  54      17.642  -2.317  11.818  1.00  7.67           H  
ATOM    816 3HZ  LYS A  54      18.375  -1.308  12.898  1.00  7.67           H  
ATOM    817  N   HIS A  55      10.439   2.015  13.091  1.00  7.58           N  
ATOM    818  CA  HIS A  55       9.862   3.285  12.674  1.00  7.58           C  
ATOM    819  C   HIS A  55       8.443   3.500  13.202  1.00  7.58           C  
ATOM    820  O   HIS A  55       7.610   2.594  13.190  1.00  7.58           O  
ATOM    821  CB  HIS A  55       9.878   3.345  11.157  1.00  7.58           C  
ATOM    822  CG  HIS A  55      11.264   3.211  10.602  1.00  7.58           C  
ATOM    823  ND1 HIS A  55      12.136   4.262  10.524  1.00  7.58           N  
ATOM    824  CD2 HIS A  55      11.924   2.140  10.118  1.00  7.58           C  
ATOM    825  CE1 HIS A  55      13.277   3.845  10.009  1.00  7.58           C  
ATOM    826  NE2 HIS A  55      13.173   2.559   9.752  1.00  7.58           N  
ATOM    827  H   HIS A  55       9.932   1.144  12.910  1.00  7.58           H  
ATOM    828  HA  HIS A  55      10.472   4.103  13.050  1.00  7.58           H  
ATOM    829 1HB  HIS A  55       9.266   2.535  10.761  1.00  7.58           H  
ATOM    830 2HB  HIS A  55       9.451   4.288  10.822  1.00  7.58           H  
ATOM    831  HD1 HIS A  55      11.957   5.198  10.822  1.00  7.58           H  
ATOM    832  HD2 HIS A  55      11.645   1.107   9.991  1.00  7.58           H  
ATOM    833  HE1 HIS A  55      14.105   4.538   9.866  1.00  7.58           H  
ATOM    834  N   ILE A  56       8.175   4.726  13.657  1.00  7.55           N  
ATOM    835  CA  ILE A  56       6.870   5.094  14.205  1.00  7.55           C  
ATOM    836  C   ILE A  56       6.141   6.121  13.340  1.00  7.55           C  
ATOM    837  O   ILE A  56       6.664   7.201  13.072  1.00  7.55           O  
ATOM    838  CB  ILE A  56       7.043   5.681  15.626  1.00  7.55           C  
ATOM    839  CG1 ILE A  56       7.689   4.654  16.541  1.00  7.55           C  
ATOM    840  CG2 ILE A  56       5.693   6.115  16.209  1.00  7.55           C  
ATOM    841  CD1 ILE A  56       8.103   5.233  17.868  1.00  7.55           C  
ATOM    842  H   ILE A  56       8.906   5.422  13.633  1.00  7.55           H  
ATOM    843  HA  ILE A  56       6.252   4.201  14.266  1.00  7.55           H  
ATOM    844  HB  ILE A  56       7.703   6.546  15.579  1.00  7.55           H  
ATOM    845 1HG1 ILE A  56       6.982   3.844  16.715  1.00  7.55           H  
ATOM    846 2HG1 ILE A  56       8.574   4.242  16.059  1.00  7.55           H  
ATOM    847 1HG2 ILE A  56       5.836   6.532  17.205  1.00  7.55           H  
ATOM    848 2HG2 ILE A  56       5.246   6.868  15.571  1.00  7.55           H  
ATOM    849 3HG2 ILE A  56       5.034   5.253  16.272  1.00  7.55           H  
ATOM    850 1HD1 ILE A  56       8.556   4.454  18.482  1.00  7.55           H  
ATOM    851 2HD1 ILE A  56       8.829   6.032  17.704  1.00  7.55           H  
ATOM    852 3HD1 ILE A  56       7.233   5.637  18.378  1.00  7.55           H  
ATOM    853  N   THR A  57       4.925   5.776  12.929  1.00  7.59           N  
ATOM    854  CA  THR A  57       4.061   6.646  12.128  1.00  7.59           C  
ATOM    855  C   THR A  57       3.782   7.922  12.912  1.00  7.59           C  
ATOM    856  O   THR A  57       3.458   7.845  14.097  1.00  7.59           O  
ATOM    857  CB  THR A  57       2.733   5.937  11.777  1.00  7.59           C  
ATOM    858  OG1 THR A  57       3.010   4.730  11.056  1.00  7.59           O  
ATOM    859  CG2 THR A  57       1.845   6.841  10.915  1.00  7.59           C  
ATOM    860  H   THR A  57       4.583   4.861  13.184  1.00  7.59           H  
ATOM    861  HA  THR A  57       4.580   6.921  11.213  1.00  7.59           H  
ATOM    862  HB  THR A  57       2.202   5.686  12.695  1.00  7.59           H  
ATOM    863  HG1 THR A  57       2.183   4.293  10.823  1.00  7.59           H  
ATOM    864 1HG2 THR A  57       0.919   6.317  10.679  1.00  7.59           H  
ATOM    865 2HG2 THR A  57       1.613   7.731  11.438  1.00  7.59           H  
ATOM    866 3HG2 THR A  57       2.359   7.097   9.993  1.00  7.59           H  
ATOM    867  N   ALA A  58       3.838   9.089  12.264  1.00  7.69           N  
ATOM    868  CA  ALA A  58       3.594  10.339  12.981  1.00  7.69           C  
ATOM    869  C   ALA A  58       2.272  10.322  13.746  1.00  7.69           C  
ATOM    870  O   ALA A  58       2.199  10.855  14.857  1.00  7.69           O  
ATOM    871  CB  ALA A  58       3.567  11.489  11.996  1.00  7.69           C  
ATOM    872  H   ALA A  58       4.103   9.137  11.281  1.00  7.69           H  
ATOM    873  HA  ALA A  58       4.402  10.487  13.694  1.00  7.69           H  
ATOM    874 1HB  ALA A  58       3.401  12.395  12.545  1.00  7.69           H  
ATOM    875 2HB  ALA A  58       4.519  11.542  11.464  1.00  7.69           H  
ATOM    876 3HB  ALA A  58       2.766  11.342  11.281  1.00  7.69           H  
ATOM    877  N   GLU A  59       1.238   9.703  13.188  1.00  7.84           N  
ATOM    878  CA  GLU A  59      -0.038   9.609  13.875  1.00  7.84           C  
ATOM    879  C   GLU A  59       0.110   8.888  15.202  1.00  7.84           C  
ATOM    880  O   GLU A  59      -0.503   9.270  16.202  1.00  7.84           O  
ATOM    881  CB  GLU A  59      -1.065   8.854  13.038  1.00  7.84           C  
ATOM    882  CG  GLU A  59      -2.431   8.758  13.712  1.00  7.84           C  
ATOM    883  CD  GLU A  59      -3.494   8.080  12.877  1.00  7.84           C  
ATOM    884  OE1 GLU A  59      -3.228   7.750  11.746  1.00  7.84           O  
ATOM    885  OE2 GLU A  59      -4.577   7.871  13.400  1.00  7.84           O  
ATOM    886  H   GLU A  59       1.349   9.292  12.276  1.00  7.84           H  
ATOM    887  HA  GLU A  59      -0.404  10.616  14.074  1.00  7.84           H  
ATOM    888 1HB  GLU A  59      -1.173   9.323  12.078  1.00  7.84           H  
ATOM    889 2HB  GLU A  59      -0.709   7.839  12.865  1.00  7.84           H  
ATOM    890 1HG  GLU A  59      -2.314   8.204  14.644  1.00  7.84           H  
ATOM    891 2HG  GLU A  59      -2.765   9.764  13.965  1.00  7.84           H  
ATOM    892  N   ALA A  60       0.888   7.800  15.199  1.00  8.00           N  
ATOM    893  CA  ALA A  60       1.070   7.010  16.396  1.00  8.00           C  
ATOM    894  C   ALA A  60       1.797   7.833  17.421  1.00  8.00           C  
ATOM    895  O   ALA A  60       1.432   7.836  18.594  1.00  8.00           O  
ATOM    896  CB  ALA A  60       1.849   5.742  16.090  1.00  8.00           C  
ATOM    897  H   ALA A  60       1.423   7.566  14.375  1.00  8.00           H  
ATOM    898  HA  ALA A  60       0.092   6.748  16.792  1.00  8.00           H  
ATOM    899 1HB  ALA A  60       1.973   5.161  17.002  1.00  8.00           H  
ATOM    900 2HB  ALA A  60       1.309   5.154  15.353  1.00  8.00           H  
ATOM    901 3HB  ALA A  60       2.819   6.005  15.696  1.00  8.00           H  
ATOM    902  N   ALA A  61       2.801   8.585  16.976  1.00  8.16           N  
ATOM    903  CA  ALA A  61       3.558   9.407  17.903  1.00  8.16           C  
ATOM    904  C   ALA A  61       2.639  10.427  18.560  1.00  8.16           C  
ATOM    905  O   ALA A  61       2.672  10.627  19.776  1.00  8.16           O  
ATOM    906  CB  ALA A  61       4.692  10.101  17.177  1.00  8.16           C  
ATOM    907  H   ALA A  61       3.046   8.554  15.984  1.00  8.16           H  
ATOM    908  HA  ALA A  61       3.966   8.761  18.680  1.00  8.16           H  
ATOM    909 1HB  ALA A  61       5.262  10.702  17.883  1.00  8.16           H  
ATOM    910 2HB  ALA A  61       5.342   9.354  16.721  1.00  8.16           H  
ATOM    911 3HB  ALA A  61       4.284  10.744  16.401  1.00  8.16           H  
ATOM    912  N   GLY A  62       1.750  11.011  17.759  1.00  8.34           N  
ATOM    913  CA  GLY A  62       0.796  11.988  18.250  1.00  8.34           C  
ATOM    914  C   GLY A  62      -0.093  11.380  19.324  1.00  8.34           C  
ATOM    915  O   GLY A  62      -0.218  11.920  20.432  1.00  8.34           O  
ATOM    916  H   GLY A  62       1.767  10.799  16.760  1.00  8.34           H  
ATOM    917 1HA  GLY A  62       1.327  12.849  18.651  1.00  8.34           H  
ATOM    918 2HA  GLY A  62       0.184  12.336  17.419  1.00  8.34           H  
ATOM    919  N   ARG A  63      -0.725  10.254  18.988  1.00  8.53           N  
ATOM    920  CA  ARG A  63      -1.625   9.590  19.912  1.00  8.53           C  
ATOM    921  C   ARG A  63      -0.917   9.114  21.176  1.00  8.53           C  
ATOM    922  O   ARG A  63      -1.463   9.226  22.274  1.00  8.53           O  
ATOM    923  CB  ARG A  63      -2.294   8.410  19.227  1.00  8.53           C  
ATOM    924  CG  ARG A  63      -3.328   8.787  18.150  1.00  8.53           C  
ATOM    925  CD  ARG A  63      -3.946   7.579  17.539  1.00  8.53           C  
ATOM    926  NE  ARG A  63      -4.858   7.908  16.440  1.00  8.53           N  
ATOM    927  CZ  ARG A  63      -6.139   8.274  16.562  1.00  8.53           C  
ATOM    928  NH1 ARG A  63      -6.718   8.386  17.742  1.00  8.53           N  
ATOM    929  NH2 ARG A  63      -6.799   8.515  15.456  1.00  8.53           N  
ATOM    930  H   ARG A  63      -0.574   9.857  18.057  1.00  8.53           H  
ATOM    931  HA  ARG A  63      -2.393  10.302  20.197  1.00  8.53           H  
ATOM    932 1HB  ARG A  63      -1.526   7.802  18.744  1.00  8.53           H  
ATOM    933 2HB  ARG A  63      -2.788   7.786  19.971  1.00  8.53           H  
ATOM    934 1HG  ARG A  63      -4.116   9.392  18.590  1.00  8.53           H  
ATOM    935 2HG  ARG A  63      -2.834   9.354  17.358  1.00  8.53           H  
ATOM    936 1HD  ARG A  63      -3.155   6.943  17.139  1.00  8.53           H  
ATOM    937 2HD  ARG A  63      -4.505   7.033  18.296  1.00  8.53           H  
ATOM    938  HE  ARG A  63      -4.510   7.849  15.472  1.00  8.53           H  
ATOM    939 1HH1 ARG A  63      -6.191   8.194  18.580  1.00  8.53           H  
ATOM    940 2HH1 ARG A  63      -7.687   8.663  17.805  1.00  8.53           H  
ATOM    941 1HH2 ARG A  63      -6.292   8.403  14.564  1.00  8.53           H  
ATOM    942 2HH2 ARG A  63      -7.766   8.793  15.480  1.00  8.53           H  
ATOM    943  N   ARG A  64       0.313   8.617  21.051  1.00  8.76           N  
ATOM    944  CA  ARG A  64       1.029   8.140  22.224  1.00  8.76           C  
ATOM    945  C   ARG A  64       1.323   9.284  23.181  1.00  8.76           C  
ATOM    946  O   ARG A  64       1.147   9.141  24.395  1.00  8.76           O  
ATOM    947  CB  ARG A  64       2.325   7.457  21.811  1.00  8.76           C  
ATOM    948  CG  ARG A  64       2.128   6.104  21.113  1.00  8.76           C  
ATOM    949  CD  ARG A  64       3.402   5.535  20.584  1.00  8.76           C  
ATOM    950  NE  ARG A  64       3.163   4.298  19.851  1.00  8.76           N  
ATOM    951  CZ  ARG A  64       4.116   3.480  19.363  1.00  8.76           C  
ATOM    952  NH1 ARG A  64       5.386   3.744  19.546  1.00  8.76           N  
ATOM    953  NH2 ARG A  64       3.766   2.391  18.703  1.00  8.76           N  
ATOM    954  H   ARG A  64       0.747   8.536  20.134  1.00  8.76           H  
ATOM    955  HA  ARG A  64       0.404   7.409  22.735  1.00  8.76           H  
ATOM    956 1HB  ARG A  64       2.864   8.109  21.120  1.00  8.76           H  
ATOM    957 2HB  ARG A  64       2.957   7.304  22.683  1.00  8.76           H  
ATOM    958 1HG  ARG A  64       1.740   5.398  21.845  1.00  8.76           H  
ATOM    959 2HG  ARG A  64       1.413   6.192  20.307  1.00  8.76           H  
ATOM    960 1HD  ARG A  64       3.863   6.253  19.901  1.00  8.76           H  
ATOM    961 2HD  ARG A  64       4.082   5.323  21.407  1.00  8.76           H  
ATOM    962  HE  ARG A  64       2.200   4.041  19.683  1.00  8.76           H  
ATOM    963 1HH1 ARG A  64       5.665   4.570  20.057  1.00  8.76           H  
ATOM    964 2HH1 ARG A  64       6.082   3.099  19.195  1.00  8.76           H  
ATOM    965 1HH2 ARG A  64       2.787   2.177  18.563  1.00  8.76           H  
ATOM    966 2HH2 ARG A  64       4.474   1.772  18.340  1.00  8.76           H  
ATOM    967  N   LEU A  65       1.710  10.441  22.644  1.00  9.01           N  
ATOM    968  CA  LEU A  65       1.987  11.588  23.491  1.00  9.01           C  
ATOM    969  C   LEU A  65       0.716  12.055  24.190  1.00  9.01           C  
ATOM    970  O   LEU A  65       0.731  12.375  25.384  1.00  9.01           O  
ATOM    971  CB  LEU A  65       2.579  12.711  22.639  1.00  9.01           C  
ATOM    972  CG  LEU A  65       3.994  12.439  22.104  1.00  9.01           C  
ATOM    973  CD1 LEU A  65       4.365  13.505  21.090  1.00  9.01           C  
ATOM    974  CD2 LEU A  65       4.971  12.423  23.262  1.00  9.01           C  
ATOM    975  H   LEU A  65       1.847  10.520  21.632  1.00  9.01           H  
ATOM    976  HA  LEU A  65       2.713  11.294  24.247  1.00  9.01           H  
ATOM    977 1HB  LEU A  65       1.927  12.864  21.776  1.00  9.01           H  
ATOM    978 2HB  LEU A  65       2.602  13.626  23.224  1.00  9.01           H  
ATOM    979  HG  LEU A  65       4.018  11.475  21.609  1.00  9.01           H  
ATOM    980 1HD1 LEU A  65       5.364  13.306  20.703  1.00  9.01           H  
ATOM    981 2HD1 LEU A  65       3.645  13.480  20.269  1.00  9.01           H  
ATOM    982 3HD1 LEU A  65       4.346  14.484  21.563  1.00  9.01           H  
ATOM    983 1HD2 LEU A  65       5.974  12.224  22.886  1.00  9.01           H  
ATOM    984 2HD2 LEU A  65       4.956  13.390  23.764  1.00  9.01           H  
ATOM    985 3HD2 LEU A  65       4.684  11.643  23.966  1.00  9.01           H  
ATOM    986  N   ALA A  66      -0.400  12.059  23.452  1.00  9.26           N  
ATOM    987  CA  ALA A  66      -1.691  12.452  24.010  1.00  9.26           C  
ATOM    988  C   ALA A  66      -2.139  11.509  25.118  1.00  9.26           C  
ATOM    989  O   ALA A  66      -2.693  11.943  26.123  1.00  9.26           O  
ATOM    990  CB  ALA A  66      -2.720  12.475  22.922  1.00  9.26           C  
ATOM    991  H   ALA A  66      -0.347  11.804  22.465  1.00  9.26           H  
ATOM    992  HA  ALA A  66      -1.591  13.450  24.434  1.00  9.26           H  
ATOM    993 1HB  ALA A  66      -3.676  12.791  23.332  1.00  9.26           H  
ATOM    994 2HB  ALA A  66      -2.388  13.159  22.153  1.00  9.26           H  
ATOM    995 3HB  ALA A  66      -2.805  11.481  22.513  1.00  9.26           H  
ATOM    996  N   ARG A  67      -1.890  10.212  24.945  1.00  9.50           N  
ATOM    997  CA  ARG A  67      -2.252   9.230  25.956  1.00  9.50           C  
ATOM    998  C   ARG A  67      -1.345   9.353  27.178  1.00  9.50           C  
ATOM    999  O   ARG A  67      -1.779   9.145  28.313  1.00  9.50           O  
ATOM   1000  CB  ARG A  67      -2.179   7.836  25.367  1.00  9.50           C  
ATOM   1001  CG  ARG A  67      -3.279   7.525  24.350  1.00  9.50           C  
ATOM   1002  CD  ARG A  67      -3.045   6.227  23.682  1.00  9.50           C  
ATOM   1003  NE  ARG A  67      -4.088   5.905  22.724  1.00  9.50           N  
ATOM   1004  CZ  ARG A  67      -4.027   4.882  21.851  1.00  9.50           C  
ATOM   1005  NH1 ARG A  67      -2.967   4.105  21.823  1.00  9.50           N  
ATOM   1006  NH2 ARG A  67      -5.032   4.656  21.022  1.00  9.50           N  
ATOM   1007  H   ARG A  67      -1.462   9.894  24.076  1.00  9.50           H  
ATOM   1008  HA  ARG A  67      -3.278   9.421  26.267  1.00  9.50           H  
ATOM   1009 1HB  ARG A  67      -1.220   7.713  24.862  1.00  9.50           H  
ATOM   1010 2HB  ARG A  67      -2.231   7.097  26.164  1.00  9.50           H  
ATOM   1011 1HG  ARG A  67      -4.237   7.472  24.865  1.00  9.50           H  
ATOM   1012 2HG  ARG A  67      -3.324   8.308  23.598  1.00  9.50           H  
ATOM   1013 1HD  ARG A  67      -2.095   6.274  23.145  1.00  9.50           H  
ATOM   1014 2HD  ARG A  67      -3.003   5.433  24.426  1.00  9.50           H  
ATOM   1015  HE  ARG A  67      -4.919   6.479  22.723  1.00  9.50           H  
ATOM   1016 1HH1 ARG A  67      -2.200   4.278  22.458  1.00  9.50           H  
ATOM   1017 2HH1 ARG A  67      -2.920   3.335  21.171  1.00  9.50           H  
ATOM   1018 1HH2 ARG A  67      -5.850   5.248  21.046  1.00  9.50           H  
ATOM   1019 2HH2 ARG A  67      -4.984   3.884  20.372  1.00  9.50           H  
ATOM   1020  N   GLY A  68      -0.077   9.690  26.933  1.00  9.69           N  
ATOM   1021  CA  GLY A  68       0.921   9.888  27.971  1.00  9.69           C  
ATOM   1022  C   GLY A  68       0.548  11.044  28.897  1.00  9.69           C  
ATOM   1023  O   GLY A  68       0.568  10.906  30.124  1.00  9.69           O  
ATOM   1024  H   GLY A  68       0.222   9.801  25.967  1.00  9.69           H  
ATOM   1025 1HA  GLY A  68       1.032   8.972  28.547  1.00  9.69           H  
ATOM   1026 2HA  GLY A  68       1.882  10.092  27.498  1.00  9.69           H  
ATOM   1027  N   SER A  69       0.248  12.202  28.309  1.00  9.82           N  
ATOM   1028  CA  SER A  69      -0.106  13.380  29.089  1.00  9.82           C  
ATOM   1029  C   SER A  69      -1.414  13.214  29.863  1.00  9.82           C  
ATOM   1030  O   SER A  69      -2.426  12.844  29.282  1.00  9.82           O  
ATOM   1031  CB  SER A  69      -0.296  14.573  28.178  1.00  9.82           C  
ATOM   1032  OG  SER A  69      -0.798  15.703  28.901  1.00  9.82           O  
ATOM   1033  H   SER A  69       0.270  12.252  27.288  1.00  9.82           H  
ATOM   1034  HA  SER A  69       0.731  13.587  29.742  1.00  9.82           H  
ATOM   1035 1HB  SER A  69       0.648  14.828  27.700  1.00  9.82           H  
ATOM   1036 2HB  SER A  69      -0.998  14.299  27.382  1.00  9.82           H  
ATOM   1037  HG  SER A  69      -0.062  15.999  29.458  1.00  9.82           H  
ATOM   1038  N   PRO A  70      -1.471  13.582  31.148  1.00  9.87           N  
ATOM   1039  CA  PRO A  70      -2.680  13.634  31.945  1.00  9.87           C  
ATOM   1040  C   PRO A  70      -3.759  14.582  31.393  1.00  9.87           C  
ATOM   1041  O   PRO A  70      -4.917  14.485  31.804  1.00  9.87           O  
ATOM   1042  CB  PRO A  70      -2.165  14.144  33.300  1.00  9.87           C  
ATOM   1043  CG  PRO A  70      -0.717  13.732  33.346  1.00  9.87           C  
ATOM   1044  CD  PRO A  70      -0.232  13.835  31.921  1.00  9.87           C  
ATOM   1045  HA  PRO A  70      -3.082  12.615  32.041  1.00  9.87           H  
ATOM   1046 1HB  PRO A  70      -2.297  15.231  33.362  1.00  9.87           H  
ATOM   1047 2HB  PRO A  70      -2.760  13.704  34.113  1.00  9.87           H  
ATOM   1048 1HG  PRO A  70      -0.158  14.385  34.033  1.00  9.87           H  
ATOM   1049 2HG  PRO A  70      -0.632  12.709  33.742  1.00  9.87           H  
ATOM   1050 1HD  PRO A  70       0.176  14.833  31.711  1.00  9.87           H  
ATOM   1051 2HD  PRO A  70       0.501  13.024  31.776  1.00  9.87           H  
ATOM   1052  N   LYS A  71      -3.378  15.553  30.534  1.00  9.88           N  
ATOM   1053  CA  LYS A  71      -4.362  16.526  30.055  1.00  9.88           C  
ATOM   1054  C   LYS A  71      -4.522  16.732  28.537  1.00  9.88           C  
ATOM   1055  O   LYS A  71      -5.621  17.078  28.091  1.00  9.88           O  
ATOM   1056  CB  LYS A  71      -4.073  17.886  30.698  1.00  9.88           C  
ATOM   1057  CG  LYS A  71      -4.239  17.904  32.225  1.00  9.88           C  
ATOM   1058  CD  LYS A  71      -3.986  19.285  32.813  1.00  9.88           C  
ATOM   1059  CE  LYS A  71      -4.164  19.274  34.329  1.00  9.88           C  
ATOM   1060  NZ  LYS A  71      -3.888  20.605  34.934  1.00  9.88           N  
ATOM   1061  H   LYS A  71      -2.431  15.596  30.171  1.00  9.88           H  
ATOM   1062  HA  LYS A  71      -5.335  16.200  30.417  1.00  9.88           H  
ATOM   1063 1HB  LYS A  71      -3.052  18.187  30.465  1.00  9.88           H  
ATOM   1064 2HB  LYS A  71      -4.741  18.636  30.278  1.00  9.88           H  
ATOM   1065 1HG  LYS A  71      -5.248  17.579  32.485  1.00  9.88           H  
ATOM   1066 2HG  LYS A  71      -3.534  17.215  32.673  1.00  9.88           H  
ATOM   1067 1HD  LYS A  71      -2.971  19.604  32.576  1.00  9.88           H  
ATOM   1068 2HD  LYS A  71      -4.685  20.000  32.380  1.00  9.88           H  
ATOM   1069 1HE  LYS A  71      -5.187  18.984  34.565  1.00  9.88           H  
ATOM   1070 2HE  LYS A  71      -3.482  18.541  34.762  1.00  9.88           H  
ATOM   1071 1HZ  LYS A  71      -4.016  20.553  35.935  1.00  9.88           H  
ATOM   1072 2HZ  LYS A  71      -2.936  20.878  34.731  1.00  9.88           H  
ATOM   1073 3HZ  LYS A  71      -4.523  21.289  34.549  1.00  9.88           H  
ATOM   1074  N   LYS A  72      -3.457  16.597  27.735  1.00  9.87           N  
ATOM   1075  CA  LYS A  72      -3.599  17.001  26.323  1.00  9.87           C  
ATOM   1076  C   LYS A  72      -4.586  16.144  25.531  1.00  9.87           C  
ATOM   1077  O   LYS A  72      -4.362  14.961  25.279  1.00  9.87           O  
ATOM   1078  CB  LYS A  72      -2.252  16.959  25.605  1.00  9.87           C  
ATOM   1079  CG  LYS A  72      -1.240  17.985  26.082  1.00  9.87           C  
ATOM   1080  CD  LYS A  72       0.060  17.881  25.286  1.00  9.87           C  
ATOM   1081  CE  LYS A  72       1.098  18.887  25.769  1.00  9.87           C  
ATOM   1082  NZ  LYS A  72       2.377  18.772  25.014  1.00  9.87           N  
ATOM   1083  H   LYS A  72      -2.566  16.269  28.102  1.00  9.87           H  
ATOM   1084  HA  LYS A  72      -3.968  18.027  26.304  1.00  9.87           H  
ATOM   1085 1HB  LYS A  72      -1.810  15.969  25.724  1.00  9.87           H  
ATOM   1086 2HB  LYS A  72      -2.409  17.119  24.539  1.00  9.87           H  
ATOM   1087 1HG  LYS A  72      -1.654  18.985  25.963  1.00  9.87           H  
ATOM   1088 2HG  LYS A  72      -1.028  17.820  27.139  1.00  9.87           H  
ATOM   1089 1HD  LYS A  72       0.466  16.872  25.388  1.00  9.87           H  
ATOM   1090 2HD  LYS A  72      -0.147  18.066  24.232  1.00  9.87           H  
ATOM   1091 1HE  LYS A  72       0.704  19.894  25.643  1.00  9.87           H  
ATOM   1092 2HE  LYS A  72       1.297  18.715  26.827  1.00  9.87           H  
ATOM   1093 1HZ  LYS A  72       3.037  19.452  25.361  1.00  9.87           H  
ATOM   1094 2HZ  LYS A  72       2.756  17.844  25.134  1.00  9.87           H  
ATOM   1095 3HZ  LYS A  72       2.207  18.940  24.033  1.00  9.87           H  
ATOM   1096  N   GLN A  73      -5.633  16.772  25.014  1.00  9.83           N  
ATOM   1097  CA  GLN A  73      -6.669  16.022  24.313  1.00  9.83           C  
ATOM   1098  C   GLN A  73      -6.377  15.825  22.836  1.00  9.83           C  
ATOM   1099  O   GLN A  73      -7.083  16.360  21.982  1.00  9.83           O  
ATOM   1100  CB  GLN A  73      -8.022  16.720  24.465  1.00  9.83           C  
ATOM   1101  CG  GLN A  73      -8.491  16.872  25.906  1.00  9.83           C  
ATOM   1102  CD  GLN A  73      -8.743  15.543  26.592  1.00  9.83           C  
ATOM   1103  OE1 GLN A  73      -9.639  14.776  26.212  1.00  9.83           O  
ATOM   1104  NE2 GLN A  73      -7.948  15.268  27.618  1.00  9.83           N  
ATOM   1105  H   GLN A  73      -5.761  17.757  25.196  1.00  9.83           H  
ATOM   1106  HA  GLN A  73      -6.739  15.035  24.772  1.00  9.83           H  
ATOM   1107 1HB  GLN A  73      -7.967  17.715  24.026  1.00  9.83           H  
ATOM   1108 2HB  GLN A  73      -8.781  16.162  23.918  1.00  9.83           H  
ATOM   1109 1HG  GLN A  73      -7.719  17.399  26.469  1.00  9.83           H  
ATOM   1110 2HG  GLN A  73      -9.418  17.444  25.919  1.00  9.83           H  
ATOM   1111 1HE2 GLN A  73      -8.049  14.412  28.123  1.00  9.83           H  
ATOM   1112 2HE2 GLN A  73      -7.221  15.936  27.892  1.00  9.83           H  
ATOM   1113  N   PHE A  74      -5.344  15.051  22.541  1.00  9.77           N  
ATOM   1114  CA  PHE A  74      -4.959  14.781  21.150  1.00  9.77           C  
ATOM   1115  C   PHE A  74      -4.775  16.039  20.311  1.00  9.77           C  
ATOM   1116  O   PHE A  74      -5.325  16.150  19.221  1.00  9.77           O  
ATOM   1117  CB  PHE A  74      -5.982  13.843  20.501  1.00  9.77           C  
ATOM   1118  CG  PHE A  74      -6.027  12.493  21.178  1.00  9.77           C  
ATOM   1119  CD1 PHE A  74      -6.963  12.220  22.161  1.00  9.77           C  
ATOM   1120  CD2 PHE A  74      -5.134  11.491  20.819  1.00  9.77           C  
ATOM   1121  CE1 PHE A  74      -6.990  10.982  22.783  1.00  9.77           C  
ATOM   1122  CE2 PHE A  74      -5.164  10.249  21.441  1.00  9.77           C  
ATOM   1123  CZ  PHE A  74      -6.086  10.000  22.423  1.00  9.77           C  
ATOM   1124  H   PHE A  74      -4.825  14.665  23.332  1.00  9.77           H  
ATOM   1125  HA  PHE A  74      -4.006  14.270  21.154  1.00  9.77           H  
ATOM   1126 1HB  PHE A  74      -6.976  14.283  20.531  1.00  9.77           H  
ATOM   1127 2HB  PHE A  74      -5.721  13.694  19.452  1.00  9.77           H  
ATOM   1128  HD1 PHE A  74      -7.675  12.993  22.451  1.00  9.77           H  
ATOM   1129  HD2 PHE A  74      -4.397  11.697  20.041  1.00  9.77           H  
ATOM   1130  HE1 PHE A  74      -7.727  10.784  23.562  1.00  9.77           H  
ATOM   1131  HE2 PHE A  74      -4.455   9.474  21.162  1.00  9.77           H  
ATOM   1132  HZ  PHE A  74      -6.109   9.030  22.915  1.00  9.77           H  
ATOM   1133  N   LYS A  75      -4.003  16.997  20.819  1.00  9.71           N  
ATOM   1134  CA  LYS A  75      -3.771  18.221  20.068  1.00  9.71           C  
ATOM   1135  C   LYS A  75      -3.038  17.912  18.768  1.00  9.71           C  
ATOM   1136  O   LYS A  75      -2.141  17.070  18.736  1.00  9.71           O  
ATOM   1137  CB  LYS A  75      -2.979  19.243  20.890  1.00  9.71           C  
ATOM   1138  CG  LYS A  75      -3.730  19.827  22.087  1.00  9.71           C  
ATOM   1139  CD  LYS A  75      -2.899  20.917  22.768  1.00  9.71           C  
ATOM   1140  CE  LYS A  75      -3.642  21.552  23.938  1.00  9.71           C  
ATOM   1141  NZ  LYS A  75      -2.859  22.667  24.552  1.00  9.71           N  
ATOM   1142  H   LYS A  75      -3.579  16.864  21.723  1.00  9.71           H  
ATOM   1143  HA  LYS A  75      -4.737  18.657  19.811  1.00  9.71           H  
ATOM   1144 1HB  LYS A  75      -2.066  18.782  21.262  1.00  9.71           H  
ATOM   1145 2HB  LYS A  75      -2.685  20.080  20.247  1.00  9.71           H  
ATOM   1146 1HG  LYS A  75      -4.674  20.255  21.749  1.00  9.71           H  
ATOM   1147 2HG  LYS A  75      -3.945  19.033  22.805  1.00  9.71           H  
ATOM   1148 1HD  LYS A  75      -1.965  20.486  23.135  1.00  9.71           H  
ATOM   1149 2HD  LYS A  75      -2.655  21.697  22.036  1.00  9.71           H  
ATOM   1150 1HE  LYS A  75      -4.595  21.943  23.585  1.00  9.71           H  
ATOM   1151 2HE  LYS A  75      -3.829  20.791  24.698  1.00  9.71           H  
ATOM   1152 1HZ  LYS A  75      -3.380  23.066  25.321  1.00  9.71           H  
ATOM   1153 2HZ  LYS A  75      -1.976  22.318  24.889  1.00  9.71           H  
ATOM   1154 3HZ  LYS A  75      -2.691  23.380  23.852  1.00  9.71           H  
ATOM   1155  N   TYR A  76      -3.406  18.623  17.709  1.00  9.64           N  
ATOM   1156  CA  TYR A  76      -2.810  18.459  16.382  1.00  9.64           C  
ATOM   1157  C   TYR A  76      -1.955  19.654  15.986  1.00  9.64           C  
ATOM   1158  O   TYR A  76      -1.808  19.968  14.807  1.00  9.64           O  
ATOM   1159  CB  TYR A  76      -3.908  18.203  15.359  1.00  9.64           C  
ATOM   1160  CG  TYR A  76      -4.650  16.930  15.649  1.00  9.64           C  
ATOM   1161  CD1 TYR A  76      -5.932  16.972  16.173  1.00  9.64           C  
ATOM   1162  CD2 TYR A  76      -4.034  15.712  15.417  1.00  9.64           C  
ATOM   1163  CE1 TYR A  76      -6.599  15.796  16.458  1.00  9.64           C  
ATOM   1164  CE2 TYR A  76      -4.698  14.538  15.702  1.00  9.64           C  
ATOM   1165  CZ  TYR A  76      -5.976  14.576  16.220  1.00  9.64           C  
ATOM   1166  OH  TYR A  76      -6.640  13.403  16.504  1.00  9.64           O  
ATOM   1167  H   TYR A  76      -4.146  19.303  17.817  1.00  9.64           H  
ATOM   1168  HA  TYR A  76      -2.158  17.586  16.405  1.00  9.64           H  
ATOM   1169 1HB  TYR A  76      -4.620  19.028  15.367  1.00  9.64           H  
ATOM   1170 2HB  TYR A  76      -3.481  18.139  14.361  1.00  9.64           H  
ATOM   1171  HD1 TYR A  76      -6.412  17.930  16.366  1.00  9.64           H  
ATOM   1172  HD2 TYR A  76      -3.023  15.684  15.014  1.00  9.64           H  
ATOM   1173  HE1 TYR A  76      -7.605  15.827  16.872  1.00  9.64           H  
ATOM   1174  HE2 TYR A  76      -4.212  13.581  15.522  1.00  9.64           H  
ATOM   1175  HH  TYR A  76      -7.447  13.605  16.983  1.00  9.64           H  
ATOM   1176  N   ASP A  77      -1.414  20.334  16.989  1.00  9.54           N  
ATOM   1177  CA  ASP A  77      -0.590  21.525  16.801  1.00  9.54           C  
ATOM   1178  C   ASP A  77       0.683  21.275  15.975  1.00  9.54           C  
ATOM   1179  O   ASP A  77       1.145  22.157  15.251  1.00  9.54           O  
ATOM   1180  CB  ASP A  77      -0.204  22.090  18.167  1.00  9.54           C  
ATOM   1181  CG  ASP A  77      -1.397  22.694  18.913  1.00  9.54           C  
ATOM   1182  OD1 ASP A  77      -2.426  22.875  18.303  1.00  9.54           O  
ATOM   1183  OD2 ASP A  77      -1.273  22.947  20.089  1.00  9.54           O  
ATOM   1184  H   ASP A  77      -1.584  20.000  17.927  1.00  9.54           H  
ATOM   1185  HA  ASP A  77      -1.189  22.269  16.272  1.00  9.54           H  
ATOM   1186 1HB  ASP A  77       0.230  21.300  18.778  1.00  9.54           H  
ATOM   1187 2HB  ASP A  77       0.556  22.861  18.039  1.00  9.54           H  
ATOM   1188  N   SER A  78       1.271  20.087  16.116  1.00  9.39           N  
ATOM   1189  CA  SER A  78       2.487  19.750  15.385  1.00  9.39           C  
ATOM   1190  C   SER A  78       2.236  19.695  13.886  1.00  9.39           C  
ATOM   1191  O   SER A  78       1.279  19.052  13.463  1.00  9.39           O  
ATOM   1192  CB  SER A  78       3.007  18.387  15.805  1.00  9.39           C  
ATOM   1193  OG  SER A  78       4.104  17.994  14.996  1.00  9.39           O  
ATOM   1194  H   SER A  78       0.848  19.407  16.730  1.00  9.39           H  
ATOM   1195  HA  SER A  78       3.220  20.513  15.629  1.00  9.39           H  
ATOM   1196 1HB  SER A  78       3.316  18.421  16.849  1.00  9.39           H  
ATOM   1197 2HB  SER A  78       2.206  17.652  15.724  1.00  9.39           H  
ATOM   1198  HG  SER A  78       4.389  17.131  15.331  1.00  9.39           H  
ATOM   1199  N   PRO A  79       3.151  20.197  13.035  1.00  9.22           N  
ATOM   1200  CA  PRO A  79       3.051  20.146  11.589  1.00  9.22           C  
ATOM   1201  C   PRO A  79       3.057  18.705  11.090  1.00  9.22           C  
ATOM   1202  O   PRO A  79       2.590  18.422   9.990  1.00  9.22           O  
ATOM   1203  CB  PRO A  79       4.285  20.927  11.125  1.00  9.22           C  
ATOM   1204  CG  PRO A  79       5.255  20.843  12.280  1.00  9.22           C  
ATOM   1205  CD  PRO A  79       4.388  20.848  13.525  1.00  9.22           C  
ATOM   1206  HA  PRO A  79       2.127  20.657  11.277  1.00  9.22           H  
ATOM   1207 1HB  PRO A  79       4.684  20.470  10.207  1.00  9.22           H  
ATOM   1208 2HB  PRO A  79       3.997  21.959  10.870  1.00  9.22           H  
ATOM   1209 1HG  PRO A  79       5.854  19.918  12.194  1.00  9.22           H  
ATOM   1210 2HG  PRO A  79       5.963  21.685  12.247  1.00  9.22           H  
ATOM   1211 1HD  PRO A  79       4.904  20.247  14.282  1.00  9.22           H  
ATOM   1212 2HD  PRO A  79       4.177  21.874  13.867  1.00  9.22           H  
ATOM   1213  N   ASP A  80       3.532  17.755  11.907  1.00  9.03           N  
ATOM   1214  CA  ASP A  80       3.528  16.363  11.468  1.00  9.03           C  
ATOM   1215  C   ASP A  80       2.092  15.897  11.223  1.00  9.03           C  
ATOM   1216  O   ASP A  80       1.838  14.981  10.434  1.00  9.03           O  
ATOM   1217  CB  ASP A  80       4.186  15.462  12.496  1.00  9.03           C  
ATOM   1218  CG  ASP A  80       5.702  15.620  12.585  1.00  9.03           C  
ATOM   1219  OD1 ASP A  80       6.286  16.226  11.717  1.00  9.03           O  
ATOM   1220  OD2 ASP A  80       6.263  15.127  13.535  1.00  9.03           O  
ATOM   1221  H   ASP A  80       3.874  17.973  12.847  1.00  9.03           H  
ATOM   1222  HA  ASP A  80       4.081  16.290  10.531  1.00  9.03           H  
ATOM   1223 1HB  ASP A  80       3.747  15.645  13.476  1.00  9.03           H  
ATOM   1224 2HB  ASP A  80       3.981  14.451  12.235  1.00  9.03           H  
ATOM   1225  N   ALA A  81       1.141  16.545  11.908  1.00  8.87           N  
ATOM   1226  CA  ALA A  81      -0.264  16.220  11.783  1.00  8.87           C  
ATOM   1227  C   ALA A  81      -0.710  16.412  10.342  1.00  8.87           C  
ATOM   1228  O   ALA A  81      -1.618  15.720   9.878  1.00  8.87           O  
ATOM   1229  CB  ALA A  81      -1.089  17.103  12.703  1.00  8.87           C  
ATOM   1230  H   ALA A  81       1.390  17.318  12.520  1.00  8.87           H  
ATOM   1231  HA  ALA A  81      -0.406  15.181  12.057  1.00  8.87           H  
ATOM   1232 1HB  ALA A  81      -2.142  16.842  12.607  1.00  8.87           H  
ATOM   1233 2HB  ALA A  81      -0.772  16.959  13.737  1.00  8.87           H  
ATOM   1234 3HB  ALA A  81      -0.949  18.150  12.430  1.00  8.87           H  
ATOM   1235  N   GLU A  82      -0.108  17.368   9.626  1.00  8.79           N  
ATOM   1236  CA  GLU A  82      -0.498  17.622   8.249  1.00  8.79           C  
ATOM   1237  C   GLU A  82      -0.169  16.402   7.401  1.00  8.79           C  
ATOM   1238  O   GLU A  82      -0.913  16.053   6.483  1.00  8.79           O  
ATOM   1239  CB  GLU A  82       0.198  18.873   7.697  1.00  8.79           C  
ATOM   1240  CG  GLU A  82      -0.265  20.189   8.343  1.00  8.79           C  
ATOM   1241  CD  GLU A  82       0.441  21.427   7.799  1.00  8.79           C  
ATOM   1242  OE1 GLU A  82       1.366  21.283   7.035  1.00  8.79           O  
ATOM   1243  OE2 GLU A  82       0.040  22.515   8.153  1.00  8.79           O  
ATOM   1244  H   GLU A  82       0.672  17.894  10.015  1.00  8.79           H  
ATOM   1245  HA  GLU A  82      -1.578  17.781   8.217  1.00  8.79           H  
ATOM   1246 1HB  GLU A  82       1.274  18.784   7.837  1.00  8.79           H  
ATOM   1247 2HB  GLU A  82       0.017  18.945   6.626  1.00  8.79           H  
ATOM   1248 1HG  GLU A  82      -1.337  20.296   8.190  1.00  8.79           H  
ATOM   1249 2HG  GLU A  82      -0.082  20.119   9.417  1.00  8.79           H  
ATOM   1250  N   LEU A  83       0.951  15.742   7.711  1.00  8.82           N  
ATOM   1251  CA  LEU A  83       1.330  14.562   6.955  1.00  8.82           C  
ATOM   1252  C   LEU A  83       0.330  13.467   7.250  1.00  8.82           C  
ATOM   1253  O   LEU A  83      -0.082  12.720   6.362  1.00  8.82           O  
ATOM   1254  CB  LEU A  83       2.723  14.077   7.334  1.00  8.82           C  
ATOM   1255  CG  LEU A  83       3.854  14.983   6.974  1.00  8.82           C  
ATOM   1256  CD1 LEU A  83       5.140  14.412   7.559  1.00  8.82           C  
ATOM   1257  CD2 LEU A  83       3.924  15.103   5.462  1.00  8.82           C  
ATOM   1258  H   LEU A  83       1.525  16.058   8.487  1.00  8.82           H  
ATOM   1259  HA  LEU A  83       1.302  14.794   5.892  1.00  8.82           H  
ATOM   1260 1HB  LEU A  83       2.763  13.872   8.402  1.00  8.82           H  
ATOM   1261 2HB  LEU A  83       2.892  13.161   6.793  1.00  8.82           H  
ATOM   1262  HG  LEU A  83       3.686  15.970   7.414  1.00  8.82           H  
ATOM   1263 1HD1 LEU A  83       5.974  15.066   7.320  1.00  8.82           H  
ATOM   1264 2HD1 LEU A  83       5.039  14.339   8.646  1.00  8.82           H  
ATOM   1265 3HD1 LEU A  83       5.323  13.418   7.141  1.00  8.82           H  
ATOM   1266 1HD2 LEU A  83       4.735  15.765   5.175  1.00  8.82           H  
ATOM   1267 2HD2 LEU A  83       4.093  14.123   5.035  1.00  8.82           H  
ATOM   1268 3HD2 LEU A  83       2.985  15.507   5.085  1.00  8.82           H  
ATOM   1269  N   VAL A  84      -0.120  13.405   8.494  1.00  8.95           N  
ATOM   1270  CA  VAL A  84      -1.080  12.381   8.840  1.00  8.95           C  
ATOM   1271  C   VAL A  84      -2.370  12.588   8.062  1.00  8.95           C  
ATOM   1272  O   VAL A  84      -2.855  11.654   7.418  1.00  8.95           O  
ATOM   1273  CB  VAL A  84      -1.366  12.400  10.341  1.00  8.95           C  
ATOM   1274  CG1 VAL A  84      -2.509  11.456  10.657  1.00  8.95           C  
ATOM   1275  CG2 VAL A  84      -0.100  12.029  11.077  1.00  8.95           C  
ATOM   1276  H   VAL A  84       0.256  14.044   9.198  1.00  8.95           H  
ATOM   1277  HA  VAL A  84      -0.669  11.409   8.582  1.00  8.95           H  
ATOM   1278  HB  VAL A  84      -1.679  13.390  10.640  1.00  8.95           H  
ATOM   1279 1HG1 VAL A  84      -2.715  11.478  11.727  1.00  8.95           H  
ATOM   1280 2HG1 VAL A  84      -3.402  11.764  10.112  1.00  8.95           H  
ATOM   1281 3HG1 VAL A  84      -2.245  10.441  10.361  1.00  8.95           H  
ATOM   1282 1HG2 VAL A  84      -0.282  12.055  12.145  1.00  8.95           H  
ATOM   1283 2HG2 VAL A  84       0.210  11.033  10.779  1.00  8.95           H  
ATOM   1284 3HG2 VAL A  84       0.682  12.743  10.829  1.00  8.95           H  
ATOM   1285  N   GLU A  85      -2.876  13.826   8.049  1.00  9.18           N  
ATOM   1286  CA  GLU A  85      -4.107  14.128   7.320  1.00  9.18           C  
ATOM   1287  C   GLU A  85      -3.945  13.876   5.819  1.00  9.18           C  
ATOM   1288  O   GLU A  85      -4.881  13.447   5.147  1.00  9.18           O  
ATOM   1289  CB  GLU A  85      -4.564  15.573   7.573  1.00  9.18           C  
ATOM   1290  CG  GLU A  85      -5.098  15.836   8.998  1.00  9.18           C  
ATOM   1291  CD  GLU A  85      -5.582  17.273   9.223  1.00  9.18           C  
ATOM   1292  OE1 GLU A  85      -5.403  18.096   8.353  1.00  9.18           O  
ATOM   1293  OE2 GLU A  85      -6.141  17.530  10.268  1.00  9.18           O  
ATOM   1294  H   GLU A  85      -2.411  14.558   8.588  1.00  9.18           H  
ATOM   1295  HA  GLU A  85      -4.889  13.460   7.685  1.00  9.18           H  
ATOM   1296 1HB  GLU A  85      -3.720  16.248   7.407  1.00  9.18           H  
ATOM   1297 2HB  GLU A  85      -5.344  15.840   6.862  1.00  9.18           H  
ATOM   1298 1HG  GLU A  85      -5.920  15.150   9.194  1.00  9.18           H  
ATOM   1299 2HG  GLU A  85      -4.300  15.614   9.707  1.00  9.18           H  
ATOM   1300  N   ALA A  86      -2.751  14.144   5.285  1.00  9.46           N  
ATOM   1301  CA  ALA A  86      -2.461  13.920   3.874  1.00  9.46           C  
ATOM   1302  C   ALA A  86      -2.624  12.447   3.487  1.00  9.46           C  
ATOM   1303  O   ALA A  86      -3.032  12.140   2.362  1.00  9.46           O  
ATOM   1304  CB  ALA A  86      -1.040  14.367   3.553  1.00  9.46           C  
ATOM   1305  H   ALA A  86      -2.022  14.548   5.870  1.00  9.46           H  
ATOM   1306  HA  ALA A  86      -3.163  14.508   3.289  1.00  9.46           H  
ATOM   1307 1HB  ALA A  86      -0.846  14.221   2.493  1.00  9.46           H  
ATOM   1308 2HB  ALA A  86      -0.927  15.421   3.807  1.00  9.46           H  
ATOM   1309 3HB  ALA A  86      -0.337  13.783   4.129  1.00  9.46           H  
ATOM   1310  N   ASN A  87      -2.305  11.539   4.414  1.00  9.74           N  
ATOM   1311  CA  ASN A  87      -2.356  10.103   4.145  1.00  9.74           C  
ATOM   1312  C   ASN A  87      -3.617   9.385   4.653  1.00  9.74           C  
ATOM   1313  O   ASN A  87      -3.976   8.331   4.117  1.00  9.74           O  
ATOM   1314  CB  ASN A  87      -1.131   9.468   4.758  1.00  9.74           C  
ATOM   1315  CG  ASN A  87       0.106   9.953   4.114  1.00  9.74           C  
ATOM   1316  OD1 ASN A  87       0.606   9.512   3.064  1.00  9.74           O  
ATOM   1317  ND2 ASN A  87       0.601  10.959   4.721  1.00  9.74           N  
ATOM   1318  H   ASN A  87      -1.953  11.868   5.319  1.00  9.74           H  
ATOM   1319  HA  ASN A  87      -2.325   9.964   3.065  1.00  9.74           H  
ATOM   1320 1HB  ASN A  87      -1.094   9.716   5.825  1.00  9.74           H  
ATOM   1321 2HB  ASN A  87      -1.188   8.385   4.667  1.00  9.74           H  
ATOM   1322 1HD2 ASN A  87       1.384  11.444   4.372  1.00  9.74           H  
ATOM   1323 2HD2 ASN A  87       0.141  11.313   5.551  1.00  9.74           H  
ATOM   1324  N   LEU A  88      -4.282   9.927   5.673  1.00  9.98           N  
ATOM   1325  CA  LEU A  88      -5.447   9.253   6.238  1.00  9.98           C  
ATOM   1326  C   LEU A  88      -6.400  10.216   6.948  1.00  9.98           C  
ATOM   1327  O   LEU A  88      -7.437  10.577   6.388  1.00  9.98           O  
ATOM   1328  OXT LEU A  88      -6.307  10.343   8.169  1.00  9.98           O  
ATOM   1329  CB  LEU A  88      -4.976   8.163   7.214  1.00  9.98           C  
ATOM   1330  CG  LEU A  88      -6.072   7.351   7.905  1.00  9.98           C  
ATOM   1331  CD1 LEU A  88      -6.820   6.530   6.860  1.00  9.98           C  
ATOM   1332  CD2 LEU A  88      -5.433   6.445   8.950  1.00  9.98           C  
ATOM   1333  H   LEU A  88      -3.941  10.790   6.098  1.00  9.98           H  
ATOM   1334  HA  LEU A  88      -5.992   8.780   5.423  1.00  9.98           H  
ATOM   1335 1HB  LEU A  88      -4.344   7.461   6.671  1.00  9.98           H  
ATOM   1336 2HB  LEU A  88      -4.371   8.635   7.992  1.00  9.98           H  
ATOM   1337  HG  LEU A  88      -6.781   8.022   8.388  1.00  9.98           H  
ATOM   1338 1HD1 LEU A  88      -7.605   5.950   7.345  1.00  9.98           H  
ATOM   1339 2HD1 LEU A  88      -7.265   7.198   6.123  1.00  9.98           H  
ATOM   1340 3HD1 LEU A  88      -6.123   5.855   6.363  1.00  9.98           H  
ATOM   1341 1HD2 LEU A  88      -6.206   5.861   9.450  1.00  9.98           H  
ATOM   1342 2HD2 LEU A  88      -4.726   5.772   8.466  1.00  9.98           H  
ATOM   1343 3HD2 LEU A  88      -4.904   7.054   9.693  1.00  9.98           H  
TER    1344
ENDMDL

REMARK ID 697718 MODEL 2 B-Cell
PFRMAT TS
TARGET B-Cell
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   LEU A   1       4.315  -1.874   5.334  1.00  8.70           N  
ATOM      2  CA  LEU A   1       5.525  -1.127   5.014  1.00  8.70           C  
ATOM      3  C   LEU A   1       5.242   0.132   4.216  1.00  8.70           C  
ATOM      4  O   LEU A   1       4.868   0.068   3.047  1.00  8.70           O  
ATOM      5  CB  LEU A   1       6.510  -2.003   4.229  1.00  8.70           C  
ATOM      6  CG  LEU A   1       7.799  -1.297   3.776  1.00  8.70           C  
ATOM      7  CD1 LEU A   1       8.572  -0.800   4.984  1.00  8.70           C  
ATOM      8  CD2 LEU A   1       8.644  -2.254   2.945  1.00  8.70           C  
ATOM      9 1H   LEU A   1       4.415  -2.309   6.240  1.00  8.70           H  
ATOM     10 2H   LEU A   1       3.527  -1.241   5.348  1.00  8.70           H  
ATOM     11 3H   LEU A   1       4.166  -2.585   4.632  1.00  8.70           H  
ATOM     12  HA  LEU A   1       5.997  -0.835   5.952  1.00  8.70           H  
ATOM     13 1HB  LEU A   1       6.792  -2.853   4.847  1.00  8.70           H  
ATOM     14 2HB  LEU A   1       6.006  -2.376   3.337  1.00  8.70           H  
ATOM     15  HG  LEU A   1       7.536  -0.451   3.179  1.00  8.70           H  
ATOM     16 1HD1 LEU A   1       9.476  -0.288   4.652  1.00  8.70           H  
ATOM     17 2HD1 LEU A   1       7.955  -0.113   5.556  1.00  8.70           H  
ATOM     18 3HD1 LEU A   1       8.846  -1.646   5.610  1.00  8.70           H  
ATOM     19 1HD2 LEU A   1       9.549  -1.743   2.614  1.00  8.70           H  
ATOM     20 2HD2 LEU A   1       8.916  -3.120   3.550  1.00  8.70           H  
ATOM     21 3HD2 LEU A   1       8.074  -2.584   2.074  1.00  8.70           H  
ATOM     22  N   MET A   2       5.446   1.287   4.851  1.00  8.41           N  
ATOM     23  CA  MET A   2       5.229   2.575   4.188  1.00  8.41           C  
ATOM     24  C   MET A   2       6.280   2.880   3.116  1.00  8.41           C  
ATOM     25  O   MET A   2       6.006   3.643   2.187  1.00  8.41           O  
ATOM     26  CB  MET A   2       5.211   3.704   5.216  1.00  8.41           C  
ATOM     27  CG  MET A   2       4.011   3.693   6.151  1.00  8.41           C  
ATOM     28  SD  MET A   2       2.438   3.721   5.257  1.00  8.41           S  
ATOM     29  CE  MET A   2       2.493   5.345   4.479  1.00  8.41           C  
ATOM     30  H   MET A   2       5.748   1.286   5.816  1.00  8.41           H  
ATOM     31  HA  MET A   2       4.259   2.543   3.695  1.00  8.41           H  
ATOM     32 1HB  MET A   2       6.115   3.655   5.821  1.00  8.41           H  
ATOM     33 2HB  MET A   2       5.222   4.662   4.692  1.00  8.41           H  
ATOM     34 1HG  MET A   2       4.037   2.800   6.773  1.00  8.41           H  
ATOM     35 2HG  MET A   2       4.050   4.564   6.804  1.00  8.41           H  
ATOM     36 1HE  MET A   2       1.602   5.502   3.887  1.00  8.41           H  
ATOM     37 2HE  MET A   2       2.562   6.115   5.243  1.00  8.41           H  
ATOM     38 3HE  MET A   2       3.361   5.403   3.821  1.00  8.41           H  
ATOM     39  N   VAL A   3       7.467   2.268   3.281  1.00  8.11           N  
ATOM     40  CA  VAL A   3       8.659   2.411   2.437  1.00  8.11           C  
ATOM     41  C   VAL A   3       9.338   3.767   2.680  1.00  8.11           C  
ATOM     42  O   VAL A   3       8.695   4.812   2.629  1.00  8.11           O  
ATOM     43  CB  VAL A   3       8.328   2.249   0.921  1.00  8.11           C  
ATOM     44  CG1 VAL A   3       9.596   2.451   0.090  1.00  8.11           C  
ATOM     45  CG2 VAL A   3       7.717   0.872   0.649  1.00  8.11           C  
ATOM     46  H   VAL A   3       7.545   1.657   4.077  1.00  8.11           H  
ATOM     47  HA  VAL A   3       9.363   1.622   2.706  1.00  8.11           H  
ATOM     48  HB  VAL A   3       7.632   3.018   0.612  1.00  8.11           H  
ATOM     49 1HG1 VAL A   3       9.357   2.346  -0.956  1.00  8.11           H  
ATOM     50 2HG1 VAL A   3      10.003   3.441   0.267  1.00  8.11           H  
ATOM     51 3HG1 VAL A   3      10.339   1.702   0.363  1.00  8.11           H  
ATOM     52 1HG2 VAL A   3       7.489   0.777  -0.412  1.00  8.11           H  
ATOM     53 2HG2 VAL A   3       8.426   0.102   0.935  1.00  8.11           H  
ATOM     54 3HG2 VAL A   3       6.799   0.753   1.223  1.00  8.11           H  
ATOM     55  N   GLY A   4      10.654   3.777   2.941  1.00  7.80           N  
ATOM     56  CA  GLY A   4      11.403   5.037   3.178  1.00  7.80           C  
ATOM     57  C   GLY A   4      11.679   5.804   1.872  1.00  7.80           C  
ATOM     58  O   GLY A   4      12.830   6.059   1.509  1.00  7.80           O  
ATOM     59  H   GLY A   4      11.147   2.898   2.976  1.00  7.80           H  
ATOM     60 1HA  GLY A   4      10.835   5.669   3.860  1.00  7.80           H  
ATOM     61 2HA  GLY A   4      12.347   4.806   3.672  1.00  7.80           H  
ATOM     62  N   ALA A   5      10.584   6.114   1.181  1.00  7.52           N  
ATOM     63  CA  ALA A   5      10.488   6.729  -0.130  1.00  7.52           C  
ATOM     64  C   ALA A   5      11.566   6.150  -1.038  1.00  7.52           C  
ATOM     65  O   ALA A   5      11.827   4.943  -1.024  1.00  7.52           O  
ATOM     66  CB  ALA A   5      10.563   8.243  -0.045  1.00  7.52           C  
ATOM     67  H   ALA A   5       9.713   5.868   1.640  1.00  7.52           H  
ATOM     68  HA  ALA A   5       9.519   6.483  -0.533  1.00  7.52           H  
ATOM     69 1HB  ALA A   5      10.444   8.684  -1.032  1.00  7.52           H  
ATOM     70 2HB  ALA A   5       9.763   8.598   0.602  1.00  7.52           H  
ATOM     71 3HB  ALA A   5      11.496   8.540   0.365  1.00  7.52           H  
ATOM     72  N   ALA A   6      12.166   6.988  -1.877  1.00  7.26           N  
ATOM     73  CA  ALA A   6      13.290   6.622  -2.745  1.00  7.26           C  
ATOM     74  C   ALA A   6      13.096   5.359  -3.606  1.00  7.26           C  
ATOM     75  O   ALA A   6      14.062   4.910  -4.216  1.00  7.26           O  
ATOM     76  CB  ALA A   6      14.530   6.426  -1.905  1.00  7.26           C  
ATOM     77  H   ALA A   6      11.883   7.952  -1.877  1.00  7.26           H  
ATOM     78  HA  ALA A   6      13.458   7.458  -3.427  1.00  7.26           H  
ATOM     79 1HB  ALA A   6      15.379   6.203  -2.548  1.00  7.26           H  
ATOM     80 2HB  ALA A   6      14.730   7.326  -1.340  1.00  7.26           H  
ATOM     81 3HB  ALA A   6      14.365   5.598  -1.229  1.00  7.26           H  
ATOM     82  N   THR A   7      11.879   4.830  -3.721  1.00  7.00           N  
ATOM     83  CA  THR A   7      11.639   3.661  -4.546  1.00  7.00           C  
ATOM     84  C   THR A   7      10.600   4.053  -5.636  1.00  7.00           C  
ATOM     85  O   THR A   7      11.057   4.476  -6.694  1.00  7.00           O  
ATOM     86  CB  THR A   7      11.335   2.439  -3.640  1.00  7.00           C  
ATOM     87  OG1 THR A   7      12.447   2.201  -2.784  1.00  7.00           O  
ATOM     88  CG2 THR A   7      11.092   1.213  -4.476  1.00  7.00           C  
ATOM     89  H   THR A   7      11.125   5.229  -3.190  1.00  7.00           H  
ATOM     90  HA  THR A   7      12.560   3.414  -5.071  1.00  7.00           H  
ATOM     91  HB  THR A   7      10.531   2.656  -3.005  1.00  7.00           H  
ATOM     92  HG1 THR A   7      12.453   2.879  -2.088  1.00  7.00           H  
ATOM     93 1HG2 THR A   7      10.902   0.355  -3.832  1.00  7.00           H  
ATOM     94 2HG2 THR A   7      10.244   1.370  -5.126  1.00  7.00           H  
ATOM     95 3HG2 THR A   7      11.969   1.033  -5.077  1.00  7.00           H  
ATOM     96  N   VAL A   8       9.242   4.057  -5.461  1.00  6.73           N  
ATOM     97  CA  VAL A   8       8.324   3.459  -4.475  1.00  6.73           C  
ATOM     98  C   VAL A   8       7.210   2.858  -5.286  1.00  6.73           C  
ATOM     99  O   VAL A   8       6.916   1.660  -5.206  1.00  6.73           O  
ATOM    100  CB  VAL A   8       7.674   4.418  -3.487  1.00  6.73           C  
ATOM    101  CG1 VAL A   8       6.742   3.591  -2.610  1.00  6.73           C  
ATOM    102  CG2 VAL A   8       8.660   5.111  -2.676  1.00  6.73           C  
ATOM    103  H   VAL A   8       8.756   4.517  -6.215  1.00  6.73           H  
ATOM    104  HA  VAL A   8       8.746   2.636  -3.943  1.00  6.73           H  
ATOM    105  HB  VAL A   8       7.079   5.150  -4.022  1.00  6.73           H  
ATOM    106 1HG1 VAL A   8       6.243   4.205  -1.894  1.00  6.73           H  
ATOM    107 2HG1 VAL A   8       6.009   3.105  -3.242  1.00  6.73           H  
ATOM    108 3HG1 VAL A   8       7.311   2.839  -2.077  1.00  6.73           H  
ATOM    109 1HG2 VAL A   8       8.114   5.758  -2.000  1.00  6.73           H  
ATOM    110 2HG2 VAL A   8       9.245   4.401  -2.117  1.00  6.73           H  
ATOM    111 3HG2 VAL A   8       9.299   5.695  -3.307  1.00  6.73           H  
ATOM    112  N   CYS A   9       6.545   3.724  -6.056  1.00  6.49           N  
ATOM    113  CA  CYS A   9       5.393   3.249  -6.803  1.00  6.49           C  
ATOM    114  C   CYS A   9       5.878   2.603  -8.105  1.00  6.49           C  
ATOM    115  O   CYS A   9       6.057   3.273  -9.126  1.00  6.49           O  
ATOM    116  CB  CYS A   9       4.404   4.385  -7.086  1.00  6.49           C  
ATOM    117  SG  CYS A   9       4.736   5.348  -8.567  1.00  6.49           S  
ATOM    118  H   CYS A   9       6.799   4.696  -6.096  1.00  6.49           H  
ATOM    119  HA  CYS A   9       4.885   2.504  -6.212  1.00  6.49           H  
ATOM    120 1HB  CYS A   9       3.391   3.998  -7.123  1.00  6.49           H  
ATOM    121 2HB  CYS A   9       4.432   5.076  -6.245  1.00  6.49           H  
ATOM    122  N   SER A  10       6.322   1.349  -7.988  1.00  6.33           N  
ATOM    123  CA  SER A  10       6.950   0.510  -9.032  1.00  6.33           C  
ATOM    124  C   SER A  10       8.321   0.981  -9.484  1.00  6.33           C  
ATOM    125  O   SER A  10       8.966   0.332 -10.310  1.00  6.33           O  
ATOM    126  CB  SER A  10       6.091   0.360 -10.274  1.00  6.33           C  
ATOM    127  OG  SER A  10       4.908  -0.313 -10.003  1.00  6.33           O  
ATOM    128  H   SER A  10       6.167   0.945  -7.068  1.00  6.33           H  
ATOM    129  HA  SER A  10       7.050  -0.488  -8.621  1.00  6.33           H  
ATOM    130 1HB  SER A  10       5.863   1.343 -10.685  1.00  6.33           H  
ATOM    131 2HB  SER A  10       6.645  -0.179 -11.034  1.00  6.33           H  
ATOM    132  HG  SER A  10       4.297  -0.111 -10.753  1.00  6.33           H  
ATOM    133  N   GLY A  11       8.780   2.106  -8.959  1.00  6.31           N  
ATOM    134  CA  GLY A  11      10.002   2.687  -9.470  1.00  6.31           C  
ATOM    135  C   GLY A  11       9.703   3.264 -10.847  1.00  6.31           C  
ATOM    136  O   GLY A  11      10.570   3.276 -11.714  1.00  6.31           O  
ATOM    137  H   GLY A  11       8.236   2.583  -8.257  1.00  6.31           H  
ATOM    138 1HA  GLY A  11      10.348   3.473  -8.804  1.00  6.31           H  
ATOM    139 2HA  GLY A  11      10.785   1.941  -9.542  1.00  6.31           H  
ATOM    140  N   LEU A  12       8.458   3.724 -11.045  1.00  6.46           N  
ATOM    141  CA  LEU A  12       8.013   4.249 -12.328  1.00  6.46           C  
ATOM    142  C   LEU A  12       9.066   5.144 -12.951  1.00  6.46           C  
ATOM    143  O   LEU A  12       9.616   6.022 -12.285  1.00  6.46           O  
ATOM    144  CB  LEU A  12       6.732   5.082 -12.118  1.00  6.46           C  
ATOM    145  CG  LEU A  12       6.050   5.640 -13.380  1.00  6.46           C  
ATOM    146  CD1 LEU A  12       5.468   4.502 -14.180  1.00  6.46           C  
ATOM    147  CD2 LEU A  12       4.970   6.611 -12.969  1.00  6.46           C  
ATOM    148  H   LEU A  12       7.774   3.668 -10.287  1.00  6.46           H  
ATOM    149  HA  LEU A  12       7.811   3.413 -12.995  1.00  6.46           H  
ATOM    150 1HB  LEU A  12       6.000   4.462 -11.590  1.00  6.46           H  
ATOM    151 2HB  LEU A  12       6.976   5.928 -11.471  1.00  6.46           H  
ATOM    152  HG  LEU A  12       6.787   6.155 -14.005  1.00  6.46           H  
ATOM    153 1HD1 LEU A  12       4.988   4.896 -15.077  1.00  6.46           H  
ATOM    154 2HD1 LEU A  12       6.265   3.816 -14.468  1.00  6.46           H  
ATOM    155 3HD1 LEU A  12       4.731   3.974 -13.572  1.00  6.46           H  
ATOM    156 1HD2 LEU A  12       4.478   7.013 -13.856  1.00  6.46           H  
ATOM    157 2HD2 LEU A  12       4.244   6.085 -12.354  1.00  6.46           H  
ATOM    158 3HD2 LEU A  12       5.417   7.424 -12.399  1.00  6.46           H  
ATOM    159  N   TYR A  13       9.371   4.870 -14.220  1.00  6.74           N  
ATOM    160  CA  TYR A  13      10.370   5.627 -14.957  1.00  6.74           C  
ATOM    161  C   TYR A  13       9.786   6.646 -15.904  1.00  6.74           C  
ATOM    162  O   TYR A  13       8.857   6.354 -16.664  1.00  6.74           O  
ATOM    163  CB  TYR A  13      11.269   4.684 -15.736  1.00  6.74           C  
ATOM    164  CG  TYR A  13      12.252   3.890 -14.908  1.00  6.74           C  
ATOM    165  CD1 TYR A  13      11.892   2.698 -14.305  1.00  6.74           C  
ATOM    166  CD2 TYR A  13      13.534   4.357 -14.787  1.00  6.74           C  
ATOM    167  CE1 TYR A  13      12.832   1.992 -13.566  1.00  6.74           C  
ATOM    168  CE2 TYR A  13      14.469   3.663 -14.068  1.00  6.74           C  
ATOM    169  CZ  TYR A  13      14.129   2.487 -13.453  1.00  6.74           C  
ATOM    170  OH  TYR A  13      15.074   1.799 -12.729  1.00  6.74           O  
ATOM    171  H   TYR A  13       8.888   4.114 -14.683  1.00  6.74           H  
ATOM    172  HA  TYR A  13      10.972   6.179 -14.252  1.00  6.74           H  
ATOM    173 1HB  TYR A  13      10.660   3.985 -16.303  1.00  6.74           H  
ATOM    174 2HB  TYR A  13      11.827   5.269 -16.444  1.00  6.74           H  
ATOM    175  HD1 TYR A  13      10.873   2.317 -14.397  1.00  6.74           H  
ATOM    176  HD2 TYR A  13      13.805   5.286 -15.275  1.00  6.74           H  
ATOM    177  HE1 TYR A  13      12.550   1.056 -13.079  1.00  6.74           H  
ATOM    178  HE2 TYR A  13      15.483   4.049 -13.987  1.00  6.74           H  
ATOM    179  HH  TYR A  13      15.904   2.285 -12.756  1.00  6.74           H  
ATOM    180  N   ILE A  14      10.339   7.849 -15.822  1.00  7.09           N  
ATOM    181  CA  ILE A  14       9.947   8.982 -16.638  1.00  7.09           C  
ATOM    182  C   ILE A  14      11.126   9.383 -17.512  1.00  7.09           C  
ATOM    183  O   ILE A  14      12.232   9.561 -17.009  1.00  7.09           O  
ATOM    184  CB  ILE A  14       9.525  10.146 -15.736  1.00  7.09           C  
ATOM    185  CG1 ILE A  14       8.477   9.647 -14.756  1.00  7.09           C  
ATOM    186  CG2 ILE A  14       8.975  11.294 -16.553  1.00  7.09           C  
ATOM    187  CD1 ILE A  14       7.232   9.140 -15.374  1.00  7.09           C  
ATOM    188  H   ILE A  14      11.112   7.970 -15.168  1.00  7.09           H  
ATOM    189  HA  ILE A  14       9.112   8.696 -17.277  1.00  7.09           H  
ATOM    190  HB  ILE A  14      10.387  10.486 -15.161  1.00  7.09           H  
ATOM    191 1HG1 ILE A  14       8.913   8.844 -14.174  1.00  7.09           H  
ATOM    192 2HG1 ILE A  14       8.218  10.456 -14.089  1.00  7.09           H  
ATOM    193 1HG2 ILE A  14       8.681  12.104 -15.890  1.00  7.09           H  
ATOM    194 2HG2 ILE A  14       9.739  11.648 -17.243  1.00  7.09           H  
ATOM    195 3HG2 ILE A  14       8.105  10.954 -17.119  1.00  7.09           H  
ATOM    196 1HD1 ILE A  14       6.566   8.800 -14.591  1.00  7.09           H  
ATOM    197 2HD1 ILE A  14       6.766   9.936 -15.948  1.00  7.09           H  
ATOM    198 3HD1 ILE A  14       7.446   8.316 -16.033  1.00  7.09           H  
ATOM    199  N   GLY A  15      10.939   9.524 -18.817  1.00  7.39           N  
ATOM    200  CA  GLY A  15      12.115   9.900 -19.591  1.00  7.39           C  
ATOM    201  C   GLY A  15      13.079   8.718 -19.711  1.00  7.39           C  
ATOM    202  O   GLY A  15      14.301   8.872 -19.588  1.00  7.39           O  
ATOM    203  H   GLY A  15      10.032   9.388 -19.240  1.00  7.39           H  
ATOM    204 1HA  GLY A  15      11.810  10.227 -20.585  1.00  7.39           H  
ATOM    205 2HA  GLY A  15      12.619  10.739 -19.114  1.00  7.39           H  
ATOM    206  N   ASP A  16      12.533   7.518 -19.922  1.00  7.53           N  
ATOM    207  CA  ASP A  16      13.396   6.353 -20.004  1.00  7.53           C  
ATOM    208  C   ASP A  16      14.217   6.135 -18.722  1.00  7.53           C  
ATOM    209  O   ASP A  16      13.762   5.486 -17.794  1.00  7.53           O  
ATOM    210  CB  ASP A  16      14.291   6.398 -21.254  1.00  7.53           C  
ATOM    211  CG  ASP A  16      13.480   6.357 -22.562  1.00  7.53           C  
ATOM    212  OD1 ASP A  16      12.513   5.631 -22.619  1.00  7.53           O  
ATOM    213  OD2 ASP A  16      13.831   7.061 -23.480  1.00  7.53           O  
ATOM    214  H   ASP A  16      11.535   7.429 -20.019  1.00  7.53           H  
ATOM    215  HA  ASP A  16      12.748   5.479 -20.117  1.00  7.53           H  
ATOM    216 1HB  ASP A  16      14.905   7.294 -21.275  1.00  7.53           H  
ATOM    217 2HB  ASP A  16      14.968   5.542 -21.242  1.00  7.53           H  
ATOM    218  N   LYS A  17      15.474   6.527 -18.755  1.00  7.43           N  
ATOM    219  CA  LYS A  17      16.437   6.290 -17.680  1.00  7.43           C  
ATOM    220  C   LYS A  17      16.061   6.701 -16.239  1.00  7.43           C  
ATOM    221  O   LYS A  17      16.469   6.018 -15.299  1.00  7.43           O  
ATOM    222  CB  LYS A  17      17.750   6.987 -18.040  1.00  7.43           C  
ATOM    223  CG  LYS A  17      18.883   6.793 -17.035  1.00  7.43           C  
ATOM    224  CD  LYS A  17      20.174   7.457 -17.522  1.00  7.43           C  
ATOM    225  CE  LYS A  17      21.302   7.314 -16.506  1.00  7.43           C  
ATOM    226  NZ  LYS A  17      22.552   7.980 -16.970  1.00  7.43           N  
ATOM    227  H   LYS A  17      15.726   7.117 -19.533  1.00  7.43           H  
ATOM    228  HA  LYS A  17      16.625   5.218 -17.658  1.00  7.43           H  
ATOM    229 1HB  LYS A  17      18.094   6.634 -19.013  1.00  7.43           H  
ATOM    230 2HB  LYS A  17      17.570   8.060 -18.130  1.00  7.43           H  
ATOM    231 1HG  LYS A  17      18.595   7.231 -16.078  1.00  7.43           H  
ATOM    232 2HG  LYS A  17      19.061   5.728 -16.887  1.00  7.43           H  
ATOM    233 1HD  LYS A  17      20.487   6.995 -18.459  1.00  7.43           H  
ATOM    234 2HD  LYS A  17      19.993   8.516 -17.703  1.00  7.43           H  
ATOM    235 1HE  LYS A  17      20.992   7.760 -15.562  1.00  7.43           H  
ATOM    236 2HE  LYS A  17      21.506   6.255 -16.344  1.00  7.43           H  
ATOM    237 1HZ  LYS A  17      23.275   7.865 -16.273  1.00  7.43           H  
ATOM    238 2HZ  LYS A  17      22.854   7.564 -17.839  1.00  7.43           H  
ATOM    239 3HZ  LYS A  17      22.376   8.964 -17.111  1.00  7.43           H  
ATOM    240  N   LYS A  18      15.375   7.829 -16.029  1.00  7.11           N  
ATOM    241  CA  LYS A  18      15.143   8.296 -14.650  1.00  7.11           C  
ATOM    242  C   LYS A  18      13.900   7.765 -13.887  1.00  7.11           C  
ATOM    243  O   LYS A  18      12.774   7.986 -14.332  1.00  7.11           O  
ATOM    244  CB  LYS A  18      15.046   9.820 -14.652  1.00  7.11           C  
ATOM    245  CG  LYS A  18      14.867  10.431 -13.274  1.00  7.11           C  
ATOM    246  CD  LYS A  18      14.836  11.943 -13.330  1.00  7.11           C  
ATOM    247  CE  LYS A  18      14.626  12.536 -11.947  1.00  7.11           C  
ATOM    248  NZ  LYS A  18      14.589  14.027 -11.985  1.00  7.11           N  
ATOM    249  H   LYS A  18      15.018   8.360 -16.819  1.00  7.11           H  
ATOM    250  HA  LYS A  18      16.039   8.036 -14.104  1.00  7.11           H  
ATOM    251 1HB  LYS A  18      15.940  10.245 -15.110  1.00  7.11           H  
ATOM    252 2HB  LYS A  18      14.190  10.121 -15.262  1.00  7.11           H  
ATOM    253 1HG  LYS A  18      13.918  10.087 -12.861  1.00  7.11           H  
ATOM    254 2HG  LYS A  18      15.664  10.103 -12.611  1.00  7.11           H  
ATOM    255 1HD  LYS A  18      15.778  12.312 -13.737  1.00  7.11           H  
ATOM    256 2HD  LYS A  18      14.025  12.263 -13.984  1.00  7.11           H  
ATOM    257 1HE  LYS A  18      13.687  12.164 -11.540  1.00  7.11           H  
ATOM    258 2HE  LYS A  18      15.441  12.219 -11.297  1.00  7.11           H  
ATOM    259 1HZ  LYS A  18      14.450  14.388 -11.052  1.00  7.11           H  
ATOM    260 2HZ  LYS A  18      15.463  14.376 -12.354  1.00  7.11           H  
ATOM    261 3HZ  LYS A  18      13.830  14.328 -12.579  1.00  7.11           H  
ATOM    262  N   PRO A  19      14.053   7.079 -12.731  1.00  6.67           N  
ATOM    263  CA  PRO A  19      12.957   6.627 -11.892  1.00  6.67           C  
ATOM    264  C   PRO A  19      12.434   7.838 -11.140  1.00  6.67           C  
ATOM    265  O   PRO A  19      13.232   8.721 -10.803  1.00  6.67           O  
ATOM    266  CB  PRO A  19      13.620   5.607 -10.977  1.00  6.67           C  
ATOM    267  CG  PRO A  19      15.054   6.095 -10.847  1.00  6.67           C  
ATOM    268  CD  PRO A  19      15.392   6.744 -12.194  1.00  6.67           C  
ATOM    269  HA  PRO A  19      12.175   6.155 -12.489  1.00  6.67           H  
ATOM    270 1HB  PRO A  19      13.084   5.579 -10.014  1.00  6.67           H  
ATOM    271 2HB  PRO A  19      13.528   4.604 -11.413  1.00  6.67           H  
ATOM    272 1HG  PRO A  19      15.138   6.798 -10.004  1.00  6.67           H  
ATOM    273 2HG  PRO A  19      15.715   5.246 -10.618  1.00  6.67           H  
ATOM    274 1HD  PRO A  19      15.974   7.650 -11.986  1.00  6.67           H  
ATOM    275 2HD  PRO A  19      15.923   6.043 -12.847  1.00  6.67           H  
ATOM    276  N   VAL A  20      11.158   7.857 -10.787  1.00  6.26           N  
ATOM    277  CA  VAL A  20      10.648   8.945  -9.960  1.00  6.26           C  
ATOM    278  C   VAL A  20       9.835   8.421  -8.788  1.00  6.26           C  
ATOM    279  O   VAL A  20       9.284   7.323  -8.855  1.00  6.26           O  
ATOM    280  CB  VAL A  20       9.740   9.883 -10.788  1.00  6.26           C  
ATOM    281  CG1 VAL A  20      10.532  10.483 -11.976  1.00  6.26           C  
ATOM    282  CG2 VAL A  20       8.492   9.119 -11.258  1.00  6.26           C  
ATOM    283  H   VAL A  20      10.536   7.122 -11.123  1.00  6.26           H  
ATOM    284  HA  VAL A  20      11.491   9.516  -9.571  1.00  6.26           H  
ATOM    285  HB  VAL A  20       9.427  10.713 -10.154  1.00  6.26           H  
ATOM    286 1HG1 VAL A  20       9.897  11.164 -12.531  1.00  6.26           H  
ATOM    287 2HG1 VAL A  20      11.395  11.024 -11.596  1.00  6.26           H  
ATOM    288 3HG1 VAL A  20      10.872   9.688 -12.642  1.00  6.26           H  
ATOM    289 1HG2 VAL A  20       7.839   9.786 -11.814  1.00  6.26           H  
ATOM    290 2HG2 VAL A  20       8.790   8.294 -11.890  1.00  6.26           H  
ATOM    291 3HG2 VAL A  20       7.956   8.733 -10.392  1.00  6.26           H  
ATOM    292  N   VAL A  21       9.711   9.225  -7.734  1.00  5.98           N  
ATOM    293  CA  VAL A  21       8.835   8.852  -6.635  1.00  5.98           C  
ATOM    294  C   VAL A  21       7.757   9.890  -6.463  1.00  5.98           C  
ATOM    295  O   VAL A  21       8.044  11.054  -6.185  1.00  5.98           O  
ATOM    296  CB  VAL A  21       9.591   8.718  -5.296  1.00  5.98           C  
ATOM    297  CG1 VAL A  21       8.596   8.344  -4.182  1.00  5.98           C  
ATOM    298  CG2 VAL A  21      10.650   7.673  -5.417  1.00  5.98           C  
ATOM    299  H   VAL A  21      10.204  10.106  -7.709  1.00  5.98           H  
ATOM    300  HA  VAL A  21       8.362   7.895  -6.862  1.00  5.98           H  
ATOM    301  HB  VAL A  21      10.046   9.672  -5.034  1.00  5.98           H  
ATOM    302 1HG1 VAL A  21       9.119   8.250  -3.232  1.00  5.98           H  
ATOM    303 2HG1 VAL A  21       7.830   9.117  -4.096  1.00  5.98           H  
ATOM    304 3HG1 VAL A  21       8.117   7.402  -4.430  1.00  5.98           H  
ATOM    305 1HG2 VAL A  21      11.163   7.582  -4.481  1.00  5.98           H  
ATOM    306 2HG2 VAL A  21      10.181   6.745  -5.670  1.00  5.98           H  
ATOM    307 3HG2 VAL A  21      11.361   7.940  -6.194  1.00  5.98           H  
ATOM    308  N   VAL A  22       6.524   9.464  -6.657  1.00  5.85           N  
ATOM    309  CA  VAL A  22       5.383  10.339  -6.501  1.00  5.85           C  
ATOM    310  C   VAL A  22       4.442   9.665  -5.523  1.00  5.85           C  
ATOM    311  O   VAL A  22       4.156  10.202  -4.454  1.00  5.85           O  
ATOM    312  CB  VAL A  22       4.699  10.607  -7.843  1.00  5.85           C  
ATOM    313  CG1 VAL A  22       3.483  11.500  -7.629  1.00  5.85           C  
ATOM    314  CG2 VAL A  22       5.695  11.249  -8.823  1.00  5.85           C  
ATOM    315  H   VAL A  22       6.376   8.493  -6.888  1.00  5.85           H  
ATOM    316  HA  VAL A  22       5.709  11.289  -6.079  1.00  5.85           H  
ATOM    317  HB  VAL A  22       4.359   9.680  -8.249  1.00  5.85           H  
ATOM    318 1HG1 VAL A  22       3.005  11.680  -8.566  1.00  5.85           H  
ATOM    319 2HG1 VAL A  22       2.784  11.012  -6.945  1.00  5.85           H  
ATOM    320 3HG1 VAL A  22       3.802  12.451  -7.205  1.00  5.85           H  
ATOM    321 1HG2 VAL A  22       5.205  11.430  -9.778  1.00  5.85           H  
ATOM    322 2HG2 VAL A  22       6.046  12.195  -8.411  1.00  5.85           H  
ATOM    323 3HG2 VAL A  22       6.545  10.586  -8.978  1.00  5.85           H  
ATOM    324  N   GLY A  23       3.976   8.465  -5.882  1.00  5.89           N  
ATOM    325  CA  GLY A  23       3.139   7.714  -4.968  1.00  5.89           C  
ATOM    326  C   GLY A  23       4.088   7.147  -3.927  1.00  5.89           C  
ATOM    327  O   GLY A  23       5.223   6.802  -4.274  1.00  5.89           O  
ATOM    328  H   GLY A  23       4.211   8.068  -6.776  1.00  5.89           H  
ATOM    329 1HA  GLY A  23       2.395   8.363  -4.504  1.00  5.89           H  
ATOM    330 2HA  GLY A  23       2.620   6.919  -5.502  1.00  5.89           H  
ATOM    331  N   THR A  24       3.645   7.066  -2.673  1.00  6.06           N  
ATOM    332  CA  THR A  24       4.502   6.566  -1.604  1.00  6.06           C  
ATOM    333  C   THR A  24       3.901   5.494  -0.703  1.00  6.06           C  
ATOM    334  O   THR A  24       4.456   5.263   0.361  1.00  6.06           O  
ATOM    335  CB  THR A  24       4.959   7.706  -0.685  1.00  6.06           C  
ATOM    336  OG1 THR A  24       3.804   8.341  -0.116  1.00  6.06           O  
ATOM    337  CG2 THR A  24       5.803   8.733  -1.454  1.00  6.06           C  
ATOM    338  H   THR A  24       2.706   7.369  -2.457  1.00  6.06           H  
ATOM    339  HA  THR A  24       5.388   6.161  -2.069  1.00  6.06           H  
ATOM    340  HB  THR A  24       5.560   7.283   0.122  1.00  6.06           H  
ATOM    341  HG1 THR A  24       3.236   7.661   0.299  1.00  6.06           H  
ATOM    342 1HG2 THR A  24       6.124   9.522  -0.777  1.00  6.06           H  
ATOM    343 2HG2 THR A  24       6.676   8.237  -1.874  1.00  6.06           H  
ATOM    344 3HG2 THR A  24       5.218   9.172  -2.259  1.00  6.06           H  
ATOM    345  N   THR A  25       2.790   4.870  -1.114  1.00  6.29           N  
ATOM    346  CA  THR A  25       2.001   3.908  -0.299  1.00  6.29           C  
ATOM    347  C   THR A  25       1.051   4.718   0.582  1.00  6.29           C  
ATOM    348  O   THR A  25       1.419   5.792   1.067  1.00  6.29           O  
ATOM    349  CB  THR A  25       2.797   3.000   0.691  1.00  6.29           C  
ATOM    350  OG1 THR A  25       3.389   3.799   1.720  1.00  6.29           O  
ATOM    351  CG2 THR A  25       3.874   2.160   0.023  1.00  6.29           C  
ATOM    352  H   THR A  25       2.426   5.087  -2.042  1.00  6.29           H  
ATOM    353  HA  THR A  25       1.411   3.268  -0.958  1.00  6.29           H  
ATOM    354  HB  THR A  25       2.079   2.327   1.164  1.00  6.29           H  
ATOM    355  HG1 THR A  25       4.345   3.999   1.523  1.00  6.29           H  
ATOM    356 1HG2 THR A  25       4.358   1.537   0.776  1.00  6.29           H  
ATOM    357 2HG2 THR A  25       3.410   1.544  -0.706  1.00  6.29           H  
ATOM    358 3HG2 THR A  25       4.622   2.784  -0.449  1.00  6.29           H  
ATOM    359  N   ASP A  26      -0.179   4.233   0.771  1.00  6.52           N  
ATOM    360  CA  ASP A  26      -1.106   4.918   1.655  1.00  6.52           C  
ATOM    361  C   ASP A  26      -0.841   4.465   3.080  1.00  6.52           C  
ATOM    362  O   ASP A  26      -0.105   3.509   3.311  1.00  6.52           O  
ATOM    363  CB  ASP A  26      -2.567   4.675   1.237  1.00  6.52           C  
ATOM    364  CG  ASP A  26      -3.596   5.785   1.725  1.00  6.52           C  
ATOM    365  OD1 ASP A  26      -3.303   6.483   2.689  1.00  6.52           O  
ATOM    366  OD2 ASP A  26      -4.641   5.906   1.135  1.00  6.52           O  
ATOM    367  H   ASP A  26      -0.470   3.363   0.326  1.00  6.52           H  
ATOM    368  HA  ASP A  26      -0.918   5.991   1.601  1.00  6.52           H  
ATOM    369 1HB  ASP A  26      -2.621   4.598   0.146  1.00  6.52           H  
ATOM    370 2HB  ASP A  26      -2.884   3.712   1.634  1.00  6.52           H  
ATOM    371  N   ARG A  27      -1.496   5.116   4.020  1.00  6.66           N  
ATOM    372  CA  ARG A  27      -1.383   4.889   5.456  1.00  6.66           C  
ATOM    373  C   ARG A  27      -1.718   3.456   5.861  1.00  6.66           C  
ATOM    374  O   ARG A  27      -1.187   2.928   6.837  1.00  6.66           O  
ATOM    375  CB  ARG A  27      -2.378   5.816   6.115  1.00  6.66           C  
ATOM    376  CG  ARG A  27      -2.059   7.285   5.987  1.00  6.66           C  
ATOM    377  CD  ARG A  27      -3.272   8.096   6.255  1.00  6.66           C  
ATOM    378  NE  ARG A  27      -4.243   7.941   5.139  1.00  6.66           N  
ATOM    379  CZ  ARG A  27      -5.528   8.346   5.145  1.00  6.66           C  
ATOM    380  NH1 ARG A  27      -6.046   8.942   6.204  1.00  6.66           N  
ATOM    381  NH2 ARG A  27      -6.269   8.135   4.070  1.00  6.66           N  
ATOM    382  H   ARG A  27      -2.112   5.861   3.702  1.00  6.66           H  
ATOM    383  HA  ARG A  27      -0.367   5.127   5.769  1.00  6.66           H  
ATOM    384 1HB  ARG A  27      -3.363   5.654   5.674  1.00  6.66           H  
ATOM    385 2HB  ARG A  27      -2.448   5.580   7.175  1.00  6.66           H  
ATOM    386 1HG  ARG A  27      -1.279   7.564   6.695  1.00  6.66           H  
ATOM    387 2HG  ARG A  27      -1.725   7.491   4.965  1.00  6.66           H  
ATOM    388 1HD  ARG A  27      -3.747   7.757   7.173  1.00  6.66           H  
ATOM    389 2HD  ARG A  27      -3.008   9.149   6.340  1.00  6.66           H  
ATOM    390  HE  ARG A  27      -3.909   7.477   4.268  1.00  6.66           H  
ATOM    391 1HH1 ARG A  27      -5.478   9.098   7.024  1.00  6.66           H  
ATOM    392 2HH1 ARG A  27      -7.012   9.237   6.195  1.00  6.66           H  
ATOM    393 1HH2 ARG A  27      -5.850   7.667   3.255  1.00  6.66           H  
ATOM    394 2HH2 ARG A  27      -7.231   8.425   4.047  1.00  6.66           H  
ATOM    395  N   SER A  28      -2.616   2.837   5.099  1.00  6.66           N  
ATOM    396  CA  SER A  28      -3.081   1.475   5.334  1.00  6.66           C  
ATOM    397  C   SER A  28      -2.176   0.416   4.717  1.00  6.66           C  
ATOM    398  O   SER A  28      -2.428  -0.781   4.863  1.00  6.66           O  
ATOM    399  CB  SER A  28      -4.446   1.288   4.728  1.00  6.66           C  
ATOM    400  OG  SER A  28      -4.360   1.301   3.329  1.00  6.66           O  
ATOM    401  H   SER A  28      -2.996   3.356   4.319  1.00  6.66           H  
ATOM    402  HA  SER A  28      -3.127   1.308   6.412  1.00  6.66           H  
ATOM    403 1HB  SER A  28      -4.871   0.342   5.064  1.00  6.66           H  
ATOM    404 2HB  SER A  28      -5.107   2.086   5.061  1.00  6.66           H  
ATOM    405  HG  SER A  28      -5.265   1.207   3.014  1.00  6.66           H  
ATOM    406  N   GLY A  29      -1.191   0.847   3.935  1.00  6.51           N  
ATOM    407  CA  GLY A  29      -0.358  -0.057   3.165  1.00  6.51           C  
ATOM    408  C   GLY A  29      -0.917  -0.214   1.743  1.00  6.51           C  
ATOM    409  O   GLY A  29      -0.262  -0.791   0.871  1.00  6.51           O  
ATOM    410  H   GLY A  29      -0.985   1.843   3.866  1.00  6.51           H  
ATOM    411 1HA  GLY A  29       0.659   0.340   3.122  1.00  6.51           H  
ATOM    412 2HA  GLY A  29      -0.312  -1.027   3.656  1.00  6.51           H  
ATOM    413  N   ALA A  30      -2.124   0.321   1.499  1.00  6.25           N  
ATOM    414  CA  ALA A  30      -2.746   0.243   0.182  1.00  6.25           C  
ATOM    415  C   ALA A  30      -1.852   0.919  -0.863  1.00  6.25           C  
ATOM    416  O   ALA A  30      -1.174   1.911  -0.562  1.00  6.25           O  
ATOM    417  CB  ALA A  30      -4.117   0.910   0.198  1.00  6.25           C  
ATOM    418  H   ALA A  30      -2.653   0.754   2.257  1.00  6.25           H  
ATOM    419  HA  ALA A  30      -2.858  -0.811  -0.062  1.00  6.25           H  
ATOM    420 1HB  ALA A  30      -4.593   0.844  -0.774  1.00  6.25           H  
ATOM    421 2HB  ALA A  30      -4.744   0.416   0.934  1.00  6.25           H  
ATOM    422 3HB  ALA A  30      -4.008   1.956   0.462  1.00  6.25           H  
ATOM    423  N   PRO A  31      -1.841   0.428  -2.111  1.00  5.96           N  
ATOM    424  CA  PRO A  31      -1.050   0.957  -3.194  1.00  5.96           C  
ATOM    425  C   PRO A  31      -1.494   2.332  -3.638  1.00  5.96           C  
ATOM    426  O   PRO A  31      -2.663   2.702  -3.520  1.00  5.96           O  
ATOM    427  CB  PRO A  31      -1.243  -0.079  -4.303  1.00  5.96           C  
ATOM    428  CG  PRO A  31      -2.570  -0.734  -3.995  1.00  5.96           C  
ATOM    429  CD  PRO A  31      -2.653  -0.753  -2.482  1.00  5.96           C  
ATOM    430  HA  PRO A  31      -0.019   0.998  -2.850  1.00  5.96           H  
ATOM    431 1HB  PRO A  31      -1.236   0.426  -5.274  1.00  5.96           H  
ATOM    432 2HB  PRO A  31      -0.409  -0.790  -4.305  1.00  5.96           H  
ATOM    433 1HG  PRO A  31      -3.386  -0.156  -4.454  1.00  5.96           H  
ATOM    434 2HG  PRO A  31      -2.609  -1.742  -4.439  1.00  5.96           H  
ATOM    435 1HD  PRO A  31      -3.698  -0.651  -2.191  1.00  5.96           H  
ATOM    436 2HD  PRO A  31      -2.194  -1.675  -2.090  1.00  5.96           H  
ATOM    437  N   THR A  32      -0.537   3.064  -4.187  1.00  5.68           N  
ATOM    438  CA  THR A  32      -0.735   4.404  -4.701  1.00  5.68           C  
ATOM    439  C   THR A  32      -0.287   4.519  -6.146  1.00  5.68           C  
ATOM    440  O   THR A  32       0.162   3.537  -6.755  1.00  5.68           O  
ATOM    441  CB  THR A  32      -0.009   5.443  -3.816  1.00  5.68           C  
ATOM    442  OG1 THR A  32       1.416   5.219  -3.856  1.00  5.68           O  
ATOM    443  CG2 THR A  32      -0.495   5.351  -2.408  1.00  5.68           C  
ATOM    444  H   THR A  32       0.388   2.669  -4.244  1.00  5.68           H  
ATOM    445  HA  THR A  32      -1.802   4.631  -4.668  1.00  5.68           H  
ATOM    446  HB  THR A  32      -0.214   6.445  -4.190  1.00  5.68           H  
ATOM    447  HG1 THR A  32       1.679   5.086  -4.779  1.00  5.68           H  
ATOM    448 1HG2 THR A  32       0.017   6.091  -1.795  1.00  5.68           H  
ATOM    449 2HG2 THR A  32      -1.569   5.535  -2.376  1.00  5.68           H  
ATOM    450 3HG2 THR A  32      -0.300   4.365  -2.030  1.00  5.68           H  
ATOM    451  N   TYR A  33      -0.439   5.719  -6.682  1.00  5.46           N  
ATOM    452  CA  TYR A  33      -0.104   6.009  -8.058  1.00  5.46           C  
ATOM    453  C   TYR A  33       0.602   7.342  -8.195  1.00  5.46           C  
ATOM    454  O   TYR A  33       0.558   8.185  -7.296  1.00  5.46           O  
ATOM    455  CB  TYR A  33      -1.369   6.038  -8.910  1.00  5.46           C  
ATOM    456  CG  TYR A  33      -2.296   7.143  -8.566  1.00  5.46           C  
ATOM    457  CD1 TYR A  33      -2.187   8.349  -9.222  1.00  5.46           C  
ATOM    458  CD2 TYR A  33      -3.266   6.957  -7.597  1.00  5.46           C  
ATOM    459  CE1 TYR A  33      -3.021   9.385  -8.901  1.00  5.46           C  
ATOM    460  CE2 TYR A  33      -4.122   7.993  -7.278  1.00  5.46           C  
ATOM    461  CZ  TYR A  33      -3.997   9.209  -7.926  1.00  5.46           C  
ATOM    462  OH  TYR A  33      -4.841  10.251  -7.604  1.00  5.46           O  
ATOM    463  H   TYR A  33      -0.819   6.463  -6.114  1.00  5.46           H  
ATOM    464  HA  TYR A  33       0.558   5.236  -8.426  1.00  5.46           H  
ATOM    465 1HB  TYR A  33      -1.113   6.136  -9.946  1.00  5.46           H  
ATOM    466 2HB  TYR A  33      -1.902   5.119  -8.793  1.00  5.46           H  
ATOM    467  HD1 TYR A  33      -1.431   8.477  -9.983  1.00  5.46           H  
ATOM    468  HD2 TYR A  33      -3.352   5.996  -7.087  1.00  5.46           H  
ATOM    469  HE1 TYR A  33      -2.919  10.341  -9.415  1.00  5.46           H  
ATOM    470  HE2 TYR A  33      -4.890   7.854  -6.514  1.00  5.46           H  
ATOM    471  HH  TYR A  33      -4.556  11.048  -8.060  1.00  5.46           H  
ATOM    472  N   SER A  34       1.257   7.502  -9.325  1.00  5.32           N  
ATOM    473  CA  SER A  34       1.926   8.710  -9.747  1.00  5.32           C  
ATOM    474  C   SER A  34       1.088   9.549 -10.683  1.00  5.32           C  
ATOM    475  O   SER A  34       0.374   9.025 -11.538  1.00  5.32           O  
ATOM    476  CB  SER A  34       3.208   8.383 -10.461  1.00  5.32           C  
ATOM    477  OG  SER A  34       3.787   9.548 -10.998  1.00  5.32           O  
ATOM    478  H   SER A  34       1.266   6.719  -9.967  1.00  5.32           H  
ATOM    479  HA  SER A  34       2.138   9.298  -8.860  1.00  5.32           H  
ATOM    480 1HB  SER A  34       3.901   7.916  -9.781  1.00  5.32           H  
ATOM    481 2HB  SER A  34       2.997   7.682 -11.252  1.00  5.32           H  
ATOM    482  HG  SER A  34       4.733   9.362 -11.070  1.00  5.32           H  
ATOM    483  N   LYS A  35       1.293  10.848 -10.623  1.00  5.26           N  
ATOM    484  CA  LYS A  35       0.657  11.800 -11.517  1.00  5.26           C  
ATOM    485  C   LYS A  35       1.019  11.499 -12.975  1.00  5.26           C  
ATOM    486  O   LYS A  35       0.314  11.900 -13.901  1.00  5.26           O  
ATOM    487  CB  LYS A  35       1.098  13.211 -11.147  1.00  5.26           C  
ATOM    488  CG  LYS A  35       0.567  13.693  -9.801  1.00  5.26           C  
ATOM    489  CD  LYS A  35       1.068  15.093  -9.471  1.00  5.26           C  
ATOM    490  CE  LYS A  35       0.542  15.570  -8.123  1.00  5.26           C  
ATOM    491  NZ  LYS A  35       1.048  16.928  -7.776  1.00  5.26           N  
ATOM    492  H   LYS A  35       1.909  11.198  -9.908  1.00  5.26           H  
ATOM    493  HA  LYS A  35      -0.424  11.719 -11.405  1.00  5.26           H  
ATOM    494 1HB  LYS A  35       2.188  13.255 -11.118  1.00  5.26           H  
ATOM    495 2HB  LYS A  35       0.762  13.910 -11.913  1.00  5.26           H  
ATOM    496 1HG  LYS A  35      -0.523  13.704  -9.828  1.00  5.26           H  
ATOM    497 2HG  LYS A  35       0.885  13.005  -9.018  1.00  5.26           H  
ATOM    498 1HD  LYS A  35       2.159  15.090  -9.443  1.00  5.26           H  
ATOM    499 2HD  LYS A  35       0.743  15.788 -10.246  1.00  5.26           H  
ATOM    500 1HE  LYS A  35      -0.546  15.595  -8.153  1.00  5.26           H  
ATOM    501 2HE  LYS A  35       0.858  14.868  -7.351  1.00  5.26           H  
ATOM    502 1HZ  LYS A  35       0.678  17.204  -6.877  1.00  5.26           H  
ATOM    503 2HZ  LYS A  35       2.057  16.913  -7.735  1.00  5.26           H  
ATOM    504 3HZ  LYS A  35       0.750  17.589  -8.479  1.00  5.26           H  
ATOM    505  N   LYS A  36       2.134  10.788 -13.172  1.00  5.29           N  
ATOM    506  CA  LYS A  36       2.630  10.430 -14.484  1.00  5.29           C  
ATOM    507  C   LYS A  36       2.002   9.142 -15.036  1.00  5.29           C  
ATOM    508  O   LYS A  36       2.217   8.808 -16.207  1.00  5.29           O  
ATOM    509  CB  LYS A  36       4.134  10.256 -14.413  1.00  5.29           C  
ATOM    510  CG  LYS A  36       4.913  11.502 -13.977  1.00  5.29           C  
ATOM    511  CD  LYS A  36       4.826  12.611 -15.010  1.00  5.29           C  
ATOM    512  CE  LYS A  36       5.706  13.792 -14.622  1.00  5.29           C  
ATOM    513  NZ  LYS A  36       5.609  14.908 -15.609  1.00  5.29           N  
ATOM    514  H   LYS A  36       2.665  10.475 -12.361  1.00  5.29           H  
ATOM    515  HA  LYS A  36       2.395  11.242 -15.173  1.00  5.29           H  
ATOM    516 1HB  LYS A  36       4.362   9.461 -13.712  1.00  5.29           H  
ATOM    517 2HB  LYS A  36       4.488   9.951 -15.389  1.00  5.29           H  
ATOM    518 1HG  LYS A  36       4.499  11.863 -13.036  1.00  5.29           H  
ATOM    519 2HG  LYS A  36       5.954  11.250 -13.810  1.00  5.29           H  
ATOM    520 1HD  LYS A  36       5.147  12.231 -15.980  1.00  5.29           H  
ATOM    521 2HD  LYS A  36       3.791  12.948 -15.091  1.00  5.29           H  
ATOM    522 1HE  LYS A  36       5.397  14.158 -13.643  1.00  5.29           H  
ATOM    523 2HE  LYS A  36       6.744  13.460 -14.563  1.00  5.29           H  
ATOM    524 1HZ  LYS A  36       6.205  15.671 -15.317  1.00  5.29           H  
ATOM    525 2HZ  LYS A  36       5.905  14.581 -16.518  1.00  5.29           H  
ATOM    526 3HZ  LYS A  36       4.653  15.230 -15.662  1.00  5.29           H  
ATOM    527  N   CYS A  37       1.269   8.400 -14.188  1.00  5.40           N  
ATOM    528  CA  CYS A  37       0.593   7.173 -14.608  1.00  5.40           C  
ATOM    529  C   CYS A  37      -0.920   7.354 -14.421  1.00  5.40           C  
ATOM    530  O   CYS A  37      -1.716   6.503 -14.817  1.00  5.40           O  
ATOM    531  CB  CYS A  37       1.082   5.922 -13.858  1.00  5.40           C  
ATOM    532  SG  CYS A  37       0.604   5.794 -12.155  1.00  5.40           S  
ATOM    533  H   CYS A  37       1.132   8.712 -13.234  1.00  5.40           H  
ATOM    534  HA  CYS A  37       0.802   7.005 -15.660  1.00  5.40           H  
ATOM    535 1HB  CYS A  37       0.719   5.030 -14.370  1.00  5.40           H  
ATOM    536 2HB  CYS A  37       2.166   5.890 -13.895  1.00  5.40           H  
ATOM    537  HG  CYS A  37      -0.673   5.438 -12.377  1.00  5.40           H  
ATOM    538  N   TRP A  38      -1.303   8.499 -13.848  1.00  5.53           N  
ATOM    539  CA  TRP A  38      -2.697   8.823 -13.566  1.00  5.53           C  
ATOM    540  C   TRP A  38      -3.579   8.793 -14.807  1.00  5.53           C  
ATOM    541  O   TRP A  38      -4.575   8.091 -14.797  1.00  5.53           O  
ATOM    542  CB  TRP A  38      -2.727  10.202 -12.899  1.00  5.53           C  
ATOM    543  CG  TRP A  38      -4.075  10.864 -12.625  1.00  5.53           C  
ATOM    544  CD1 TRP A  38      -4.913  10.639 -11.583  1.00  5.53           C  
ATOM    545  CD2 TRP A  38      -4.669  11.950 -13.376  1.00  5.53           C  
ATOM    546  NE1 TRP A  38      -5.984  11.487 -11.635  1.00  5.53           N  
ATOM    547  CE2 TRP A  38      -5.849  12.304 -12.716  1.00  5.53           C  
ATOM    548  CE3 TRP A  38      -4.291  12.651 -14.523  1.00  5.53           C  
ATOM    549  CZ2 TRP A  38      -6.658  13.338 -13.161  1.00  5.53           C  
ATOM    550  CZ3 TRP A  38      -5.103  13.682 -14.974  1.00  5.53           C  
ATOM    551  CH2 TRP A  38      -6.256  14.018 -14.309  1.00  5.53           C  
ATOM    552  H   TRP A  38      -0.586   9.135 -13.516  1.00  5.53           H  
ATOM    553  HA  TRP A  38      -3.073   8.088 -12.858  1.00  5.53           H  
ATOM    554 1HB  TRP A  38      -2.201  10.130 -11.951  1.00  5.53           H  
ATOM    555 2HB  TRP A  38      -2.154  10.893 -13.514  1.00  5.53           H  
ATOM    556  HD1 TRP A  38      -4.758   9.915 -10.825  1.00  5.53           H  
ATOM    557  HE1 TRP A  38      -6.741  11.519 -10.967  1.00  5.53           H  
ATOM    558  HE3 TRP A  38      -3.370  12.396 -15.048  1.00  5.53           H  
ATOM    559  HZ2 TRP A  38      -7.577  13.622 -12.645  1.00  5.53           H  
ATOM    560  HZ3 TRP A  38      -4.797  14.225 -15.868  1.00  5.53           H  
ATOM    561  HH2 TRP A  38      -6.867  14.836 -14.689  1.00  5.53           H  
ATOM    562  N   HIS A  39      -3.227   9.516 -15.873  1.00  5.63           N  
ATOM    563  CA  HIS A  39      -3.959   9.452 -17.155  1.00  5.63           C  
ATOM    564  C   HIS A  39      -5.452   9.144 -16.991  1.00  5.63           C  
ATOM    565  O   HIS A  39      -5.913   8.090 -17.425  1.00  5.63           O  
ATOM    566  CB  HIS A  39      -3.313   8.427 -18.075  1.00  5.63           C  
ATOM    567  CG  HIS A  39      -1.878   8.698 -18.218  1.00  5.63           C  
ATOM    568  ND1 HIS A  39      -1.378   9.817 -18.847  1.00  5.63           N  
ATOM    569  CD2 HIS A  39      -0.827   8.014 -17.775  1.00  5.63           C  
ATOM    570  CE1 HIS A  39      -0.060   9.805 -18.757  1.00  5.63           C  
ATOM    571  NE2 HIS A  39       0.292   8.723 -18.100  1.00  5.63           N  
ATOM    572  H   HIS A  39      -2.399  10.090 -15.808  1.00  5.63           H  
ATOM    573  HA  HIS A  39      -3.888  10.422 -17.647  1.00  5.63           H  
ATOM    574 1HB  HIS A  39      -3.447   7.424 -17.663  1.00  5.63           H  
ATOM    575 2HB  HIS A  39      -3.783   8.458 -19.056  1.00  5.63           H  
ATOM    576  HD2 HIS A  39      -0.870   7.080 -17.230  1.00  5.63           H  
ATOM    577  HE1 HIS A  39       0.620  10.565 -19.141  1.00  5.63           H  
ATOM    578  HE2 HIS A  39       1.241   8.451 -17.837  1.00  5.63           H  
ATOM    579  N   TYR A  40      -6.176  10.040 -16.330  1.00  5.65           N  
ATOM    580  CA  TYR A  40      -7.486   9.763 -15.753  1.00  5.65           C  
ATOM    581  C   TYR A  40      -8.383   8.848 -16.615  1.00  5.65           C  
ATOM    582  O   TYR A  40      -8.569   9.121 -17.803  1.00  5.65           O  
ATOM    583  CB  TYR A  40      -8.229  11.072 -15.573  1.00  5.65           C  
ATOM    584  CG  TYR A  40      -9.478  10.931 -14.813  1.00  5.65           C  
ATOM    585  CD1 TYR A  40      -9.416  10.879 -13.436  1.00  5.65           C  
ATOM    586  CD2 TYR A  40     -10.683  10.809 -15.464  1.00  5.65           C  
ATOM    587  CE1 TYR A  40     -10.559  10.713 -12.703  1.00  5.65           C  
ATOM    588  CE2 TYR A  40     -11.835  10.640 -14.736  1.00  5.65           C  
ATOM    589  CZ  TYR A  40     -11.777  10.593 -13.358  1.00  5.65           C  
ATOM    590  OH  TYR A  40     -12.929  10.424 -12.628  1.00  5.65           O  
ATOM    591  H   TYR A  40      -5.736  10.921 -16.105  1.00  5.65           H  
ATOM    592  HA  TYR A  40      -7.318   9.322 -14.779  1.00  5.65           H  
ATOM    593 1HB  TYR A  40      -7.606  11.758 -15.078  1.00  5.65           H  
ATOM    594 2HB  TYR A  40      -8.467  11.490 -16.550  1.00  5.65           H  
ATOM    595  HD1 TYR A  40      -8.458  10.965 -12.936  1.00  5.65           H  
ATOM    596  HD2 TYR A  40     -10.719  10.838 -16.554  1.00  5.65           H  
ATOM    597  HE1 TYR A  40     -10.509  10.673 -11.615  1.00  5.65           H  
ATOM    598  HE2 TYR A  40     -12.791  10.540 -15.248  1.00  5.65           H  
ATOM    599  HH  TYR A  40     -13.683  10.388 -13.221  1.00  5.65           H  
ATOM    600  N   PRO A  41      -9.026   7.820 -16.010  1.00  5.55           N  
ATOM    601  CA  PRO A  41      -9.044   7.395 -14.606  1.00  5.55           C  
ATOM    602  C   PRO A  41      -7.703   6.809 -14.166  1.00  5.55           C  
ATOM    603  O   PRO A  41      -7.039   6.155 -14.960  1.00  5.55           O  
ATOM    604  CB  PRO A  41     -10.147   6.329 -14.604  1.00  5.55           C  
ATOM    605  CG  PRO A  41     -10.187   5.811 -16.022  1.00  5.55           C  
ATOM    606  CD  PRO A  41      -9.847   7.008 -16.887  1.00  5.55           C  
ATOM    607  HA  PRO A  41      -9.342   8.236 -13.992  1.00  5.55           H  
ATOM    608 1HB  PRO A  41      -9.905   5.540 -13.875  1.00  5.55           H  
ATOM    609 2HB  PRO A  41     -11.099   6.780 -14.287  1.00  5.55           H  
ATOM    610 1HG  PRO A  41      -9.466   4.989 -16.143  1.00  5.55           H  
ATOM    611 2HG  PRO A  41     -11.181   5.397 -16.247  1.00  5.55           H  
ATOM    612 1HD  PRO A  41      -9.257   6.701 -17.764  1.00  5.55           H  
ATOM    613 2HD  PRO A  41     -10.749   7.565 -17.175  1.00  5.55           H  
ATOM    614  N   PRO A  42      -7.338   6.948 -12.879  1.00  5.39           N  
ATOM    615  CA  PRO A  42      -6.082   6.501 -12.305  1.00  5.39           C  
ATOM    616  C   PRO A  42      -5.907   5.007 -12.231  1.00  5.39           C  
ATOM    617  O   PRO A  42      -6.858   4.256 -12.006  1.00  5.39           O  
ATOM    618  CB  PRO A  42      -6.147   7.060 -10.881  1.00  5.39           C  
ATOM    619  CG  PRO A  42      -7.622   7.226 -10.586  1.00  5.39           C  
ATOM    620  CD  PRO A  42      -8.250   7.591 -11.912  1.00  5.39           C  
ATOM    621  HA  PRO A  42      -5.253   6.949 -12.850  1.00  5.39           H  
ATOM    622 1HB  PRO A  42      -5.658   6.354 -10.189  1.00  5.39           H  
ATOM    623 2HB  PRO A  42      -5.591   7.977 -10.821  1.00  5.39           H  
ATOM    624 1HG  PRO A  42      -8.026   6.294 -10.164  1.00  5.39           H  
ATOM    625 2HG  PRO A  42      -7.762   8.006  -9.820  1.00  5.39           H  
ATOM    626 1HD  PRO A  42      -9.266   7.169 -11.962  1.00  5.39           H  
ATOM    627 2HD  PRO A  42      -8.235   8.678 -12.033  1.00  5.39           H  
ATOM    628  N   LYS A  43      -4.646   4.608 -12.319  1.00  5.21           N  
ATOM    629  CA  LYS A  43      -4.241   3.236 -12.122  1.00  5.21           C  
ATOM    630  C   LYS A  43      -3.099   3.264 -11.103  1.00  5.21           C  
ATOM    631  O   LYS A  43      -2.331   4.218 -11.119  1.00  5.21           O  
ATOM    632  CB  LYS A  43      -3.756   2.647 -13.445  1.00  5.21           C  
ATOM    633  CG  LYS A  43      -4.831   2.594 -14.533  1.00  5.21           C  
ATOM    634  CD  LYS A  43      -4.306   1.960 -15.811  1.00  5.21           C  
ATOM    635  CE  LYS A  43      -5.372   1.942 -16.898  1.00  5.21           C  
ATOM    636  NZ  LYS A  43      -4.860   1.345 -18.162  1.00  5.21           N  
ATOM    637  H   LYS A  43      -3.938   5.293 -12.544  1.00  5.21           H  
ATOM    638  HA  LYS A  43      -5.089   2.673 -11.766  1.00  5.21           H  
ATOM    639 1HB  LYS A  43      -2.926   3.248 -13.826  1.00  5.21           H  
ATOM    640 2HB  LYS A  43      -3.379   1.636 -13.280  1.00  5.21           H  
ATOM    641 1HG  LYS A  43      -5.688   2.028 -14.171  1.00  5.21           H  
ATOM    642 2HG  LYS A  43      -5.163   3.613 -14.765  1.00  5.21           H  
ATOM    643 1HD  LYS A  43      -3.444   2.527 -16.172  1.00  5.21           H  
ATOM    644 2HD  LYS A  43      -3.990   0.939 -15.608  1.00  5.21           H  
ATOM    645 1HE  LYS A  43      -6.227   1.361 -16.554  1.00  5.21           H  
ATOM    646 2HE  LYS A  43      -5.696   2.965 -17.097  1.00  5.21           H  
ATOM    647 1HZ  LYS A  43      -5.590   1.352 -18.859  1.00  5.21           H  
ATOM    648 2HZ  LYS A  43      -4.073   1.885 -18.494  1.00  5.21           H  
ATOM    649 3HZ  LYS A  43      -4.566   0.393 -17.992  1.00  5.21           H  
ATOM    650  N   PRO A  44      -2.965   2.274 -10.205  1.00  5.10           N  
ATOM    651  CA  PRO A  44      -1.840   2.108  -9.298  1.00  5.10           C  
ATOM    652  C   PRO A  44      -0.563   1.974 -10.092  1.00  5.10           C  
ATOM    653  O   PRO A  44      -0.579   1.398 -11.181  1.00  5.10           O  
ATOM    654  CB  PRO A  44      -2.171   0.807  -8.569  1.00  5.10           C  
ATOM    655  CG  PRO A  44      -3.672   0.682  -8.665  1.00  5.10           C  
ATOM    656  CD  PRO A  44      -4.037   1.278 -10.011  1.00  5.10           C  
ATOM    657  HA  PRO A  44      -1.785   2.943  -8.589  1.00  5.10           H  
ATOM    658 1HB  PRO A  44      -1.630  -0.030  -9.033  1.00  5.10           H  
ATOM    659 2HB  PRO A  44      -1.824   0.877  -7.532  1.00  5.10           H  
ATOM    660 1HG  PRO A  44      -3.969  -0.375  -8.578  1.00  5.10           H  
ATOM    661 2HG  PRO A  44      -4.143   1.212  -7.823  1.00  5.10           H  
ATOM    662 1HD  PRO A  44      -4.027   0.522 -10.808  1.00  5.10           H  
ATOM    663 2HD  PRO A  44      -5.018   1.757  -9.881  1.00  5.10           H  
ATOM    664  N   CYS A  45       0.550   2.457  -9.564  1.00  5.13           N  
ATOM    665  CA  CYS A  45       1.792   2.261 -10.310  1.00  5.13           C  
ATOM    666  C   CYS A  45       2.243   0.780 -10.446  1.00  5.13           C  
ATOM    667  O   CYS A  45       2.782   0.437 -11.500  1.00  5.13           O  
ATOM    668  CB  CYS A  45       2.976   2.979  -9.708  1.00  5.13           C  
ATOM    669  SG  CYS A  45       3.043   4.803  -9.771  1.00  5.13           S  
ATOM    670  H   CYS A  45       0.530   2.927  -8.657  1.00  5.13           H  
ATOM    671  HA  CYS A  45       1.639   2.663 -11.311  1.00  5.13           H  
ATOM    672 1HB  CYS A  45       3.029   2.664  -8.709  1.00  5.13           H  
ATOM    673 2HB  CYS A  45       3.864   2.611 -10.199  1.00  5.13           H  
ATOM    674  N   GLY A  46       2.138  -0.133  -9.426  1.00  5.35           N  
ATOM    675  CA  GLY A  46       1.707  -0.036  -8.008  1.00  5.35           C  
ATOM    676  C   GLY A  46       2.950   0.045  -7.110  1.00  5.35           C  
ATOM    677  O   GLY A  46       3.857   0.787  -7.413  1.00  5.35           O  
ATOM    678  H   GLY A  46       2.473  -1.054  -9.675  1.00  5.35           H  
ATOM    679 1HA  GLY A  46       1.071   0.817  -7.815  1.00  5.35           H  
ATOM    680 2HA  GLY A  46       1.126  -0.920  -7.749  1.00  5.35           H  
ATOM    681  N   ILE A  47       2.978  -0.656  -5.983  1.00  5.75           N  
ATOM    682  CA  ILE A  47       4.114  -0.530  -5.046  1.00  5.75           C  
ATOM    683  C   ILE A  47       5.113  -1.670  -5.221  1.00  5.75           C  
ATOM    684  O   ILE A  47       4.709  -2.825  -5.349  1.00  5.75           O  
ATOM    685  CB  ILE A  47       3.638  -0.500  -3.589  1.00  5.75           C  
ATOM    686  CG1 ILE A  47       2.605   0.608  -3.410  1.00  5.75           C  
ATOM    687  CG2 ILE A  47       4.844  -0.263  -2.644  1.00  5.75           C  
ATOM    688  CD1 ILE A  47       3.080   2.007  -3.717  1.00  5.75           C  
ATOM    689  H   ILE A  47       2.216  -1.282  -5.759  1.00  5.75           H  
ATOM    690  HA  ILE A  47       4.638   0.402  -5.247  1.00  5.75           H  
ATOM    691  HB  ILE A  47       3.162  -1.447  -3.337  1.00  5.75           H  
ATOM    692 1HG1 ILE A  47       1.778   0.395  -4.070  1.00  5.75           H  
ATOM    693 2HG1 ILE A  47       2.248   0.578  -2.383  1.00  5.75           H  
ATOM    694 1HG2 ILE A  47       4.504  -0.247  -1.616  1.00  5.75           H  
ATOM    695 2HG2 ILE A  47       5.571  -1.064  -2.749  1.00  5.75           H  
ATOM    696 3HG2 ILE A  47       5.318   0.688  -2.886  1.00  5.75           H  
ATOM    697 1HD1 ILE A  47       2.275   2.711  -3.564  1.00  5.75           H  
ATOM    698 2HD1 ILE A  47       3.902   2.260  -3.061  1.00  5.75           H  
ATOM    699 3HD1 ILE A  47       3.401   2.052  -4.735  1.00  5.75           H  
ATOM    700  N   VAL A  48       6.412  -1.348  -5.247  1.00  6.31           N  
ATOM    701  CA  VAL A  48       7.442  -2.378  -5.423  1.00  6.31           C  
ATOM    702  C   VAL A  48       7.473  -3.374  -4.254  1.00  6.31           C  
ATOM    703  O   VAL A  48       7.712  -2.955  -3.124  1.00  6.31           O  
ATOM    704  CB  VAL A  48       8.826  -1.728  -5.448  1.00  6.31           C  
ATOM    705  CG1 VAL A  48       9.918  -2.792  -5.518  1.00  6.31           C  
ATOM    706  CG2 VAL A  48       8.910  -0.828  -6.581  1.00  6.31           C  
ATOM    707  H   VAL A  48       6.680  -0.366  -5.141  1.00  6.31           H  
ATOM    708  HA  VAL A  48       7.275  -2.856  -6.378  1.00  6.31           H  
ATOM    709  HB  VAL A  48       8.965  -1.165  -4.528  1.00  6.31           H  
ATOM    710 1HG1 VAL A  48      10.889  -2.313  -5.517  1.00  6.31           H  
ATOM    711 2HG1 VAL A  48       9.846  -3.449  -4.656  1.00  6.31           H  
ATOM    712 3HG1 VAL A  48       9.809  -3.377  -6.430  1.00  6.31           H  
ATOM    713 1HG2 VAL A  48       9.848  -0.360  -6.578  1.00  6.31           H  
ATOM    714 2HG2 VAL A  48       8.788  -1.393  -7.500  1.00  6.31           H  
ATOM    715 3HG2 VAL A  48       8.145  -0.084  -6.490  1.00  6.31           H  
ATOM    716  N   PRO A  49       7.262  -4.688  -4.488  1.00  6.94           N  
ATOM    717  CA  PRO A  49       7.275  -5.746  -3.485  1.00  6.94           C  
ATOM    718  C   PRO A  49       8.557  -5.793  -2.652  1.00  6.94           C  
ATOM    719  O   PRO A  49       8.522  -5.657  -1.427  1.00  6.94           O  
ATOM    720  CB  PRO A  49       7.149  -7.011  -4.355  1.00  6.94           C  
ATOM    721  CG  PRO A  49       6.379  -6.553  -5.558  1.00  6.94           C  
ATOM    722  CD  PRO A  49       6.920  -5.173  -5.847  1.00  6.94           C  
ATOM    723  HA  PRO A  49       6.397  -5.629  -2.832  1.00  6.94           H  
ATOM    724 1HB  PRO A  49       8.133  -7.421  -4.609  1.00  6.94           H  
ATOM    725 2HB  PRO A  49       6.619  -7.793  -3.792  1.00  6.94           H  
ATOM    726 1HG  PRO A  49       6.522  -7.247  -6.396  1.00  6.94           H  
ATOM    727 2HG  PRO A  49       5.301  -6.542  -5.332  1.00  6.94           H  
ATOM    728 1HD  PRO A  49       7.812  -5.216  -6.488  1.00  6.94           H  
ATOM    729 2HD  PRO A  49       6.095  -4.605  -6.294  1.00  6.94           H  
ATOM    730  N   ALA A  50       9.689  -6.035  -3.325  1.00  7.57           N  
ATOM    731  CA  ALA A  50      10.984  -6.159  -2.658  1.00  7.57           C  
ATOM    732  C   ALA A  50      12.144  -6.256  -3.650  1.00  7.57           C  
ATOM    733  O   ALA A  50      11.955  -6.641  -4.814  1.00  7.57           O  
ATOM    734  CB  ALA A  50      11.008  -7.397  -1.769  1.00  7.57           C  
ATOM    735  H   ALA A  50       9.658  -6.129  -4.329  1.00  7.57           H  
ATOM    736  HA  ALA A  50      11.133  -5.269  -2.045  1.00  7.57           H  
ATOM    737 1HB  ALA A  50      11.966  -7.458  -1.264  1.00  7.57           H  
ATOM    738 2HB  ALA A  50      10.221  -7.352  -1.023  1.00  7.57           H  
ATOM    739 3HB  ALA A  50      10.868  -8.282  -2.385  1.00  7.57           H  
ATOM    740  N   LYS A  51      13.359  -5.998  -3.149  1.00  8.12           N  
ATOM    741  CA  LYS A  51      14.586  -6.289  -3.892  1.00  8.12           C  
ATOM    742  C   LYS A  51      14.517  -5.796  -5.332  1.00  8.12           C  
ATOM    743  O   LYS A  51      14.533  -4.601  -5.589  1.00  8.12           O  
ATOM    744  CB  LYS A  51      14.865  -7.800  -3.847  1.00  8.12           C  
ATOM    745  CG  LYS A  51      15.104  -8.359  -2.456  1.00  8.12           C  
ATOM    746  CD  LYS A  51      15.417  -9.851  -2.515  1.00  8.12           C  
ATOM    747  CE  LYS A  51      15.642 -10.436  -1.127  1.00  8.12           C  
ATOM    748  NZ  LYS A  51      15.911 -11.901  -1.181  1.00  8.12           N  
ATOM    749  H   LYS A  51      13.436  -5.630  -2.211  1.00  8.12           H  
ATOM    750  HA  LYS A  51      15.413  -5.770  -3.405  1.00  8.12           H  
ATOM    751 1HB  LYS A  51      14.018  -8.347  -4.267  1.00  8.12           H  
ATOM    752 2HB  LYS A  51      15.750  -8.033  -4.442  1.00  8.12           H  
ATOM    753 1HG  LYS A  51      15.937  -7.835  -1.988  1.00  8.12           H  
ATOM    754 2HG  LYS A  51      14.217  -8.212  -1.848  1.00  8.12           H  
ATOM    755 1HD  LYS A  51      14.585 -10.376  -2.990  1.00  8.12           H  
ATOM    756 2HD  LYS A  51      16.313 -10.013  -3.116  1.00  8.12           H  
ATOM    757 1HE  LYS A  51      16.493  -9.938  -0.665  1.00  8.12           H  
ATOM    758 2HE  LYS A  51      14.756 -10.262  -0.518  1.00  8.12           H  
ATOM    759 1HZ  LYS A  51      16.056 -12.254  -0.245  1.00  8.12           H  
ATOM    760 2HZ  LYS A  51      15.122 -12.373  -1.600  1.00  8.12           H  
ATOM    761 3HZ  LYS A  51      16.738 -12.071  -1.736  1.00  8.12           H  
ATOM    762  N   SER A  52      14.535  -6.742  -6.272  1.00  8.55           N  
ATOM    763  CA  SER A  52      14.491  -6.492  -7.708  1.00  8.55           C  
ATOM    764  C   SER A  52      15.658  -5.656  -8.261  1.00  8.55           C  
ATOM    765  O   SER A  52      15.520  -4.953  -9.265  1.00  8.55           O  
ATOM    766  CB  SER A  52      13.154  -5.846  -8.031  1.00  8.55           C  
ATOM    767  OG  SER A  52      12.088  -6.669  -7.599  1.00  8.55           O  
ATOM    768  H   SER A  52      14.526  -7.703  -5.977  1.00  8.55           H  
ATOM    769  HA  SER A  52      14.518  -7.461  -8.208  1.00  8.55           H  
ATOM    770 1HB  SER A  52      13.079  -4.875  -7.556  1.00  8.55           H  
ATOM    771 2HB  SER A  52      13.080  -5.686  -9.103  1.00  8.55           H  
ATOM    772  HG  SER A  52      12.090  -6.630  -6.602  1.00  8.55           H  
ATOM    773  N   LYS A  53      16.824  -5.777  -7.617  1.00  8.88           N  
ATOM    774  CA  LYS A  53      18.122  -5.199  -8.030  1.00  8.88           C  
ATOM    775  C   LYS A  53      18.252  -3.670  -8.100  1.00  8.88           C  
ATOM    776  O   LYS A  53      19.152  -3.090  -7.495  1.00  8.88           O  
ATOM    777  CB  LYS A  53      18.540  -5.766  -9.395  1.00  8.88           C  
ATOM    778  CG  LYS A  53      18.891  -7.249  -9.383  1.00  8.88           C  
ATOM    779  CD  LYS A  53      19.303  -7.735 -10.769  1.00  8.88           C  
ATOM    780  CE  LYS A  53      19.652  -9.221 -10.759  1.00  8.88           C  
ATOM    781  NZ  LYS A  53      20.029  -9.711 -12.114  1.00  8.88           N  
ATOM    782  H   LYS A  53      16.811  -6.338  -6.780  1.00  8.88           H  
ATOM    783  HA  LYS A  53      18.860  -5.535  -7.301  1.00  8.88           H  
ATOM    784 1HB  LYS A  53      17.754  -5.612 -10.130  1.00  8.88           H  
ATOM    785 2HB  LYS A  53      19.415  -5.222  -9.752  1.00  8.88           H  
ATOM    786 1HG  LYS A  53      19.712  -7.421  -8.686  1.00  8.88           H  
ATOM    787 2HG  LYS A  53      18.028  -7.821  -9.049  1.00  8.88           H  
ATOM    788 1HD  LYS A  53      18.486  -7.566 -11.472  1.00  8.88           H  
ATOM    789 2HD  LYS A  53      20.172  -7.171 -11.109  1.00  8.88           H  
ATOM    790 1HE  LYS A  53      20.487  -9.386 -10.079  1.00  8.88           H  
ATOM    791 2HE  LYS A  53      18.791  -9.787 -10.406  1.00  8.88           H  
ATOM    792 1HZ  LYS A  53      20.252 -10.696 -12.066  1.00  8.88           H  
ATOM    793 2HZ  LYS A  53      19.256  -9.572 -12.750  1.00  8.88           H  
ATOM    794 3HZ  LYS A  53      20.834  -9.200 -12.446  1.00  8.88           H  
ATOM    795  N   LYS A  54      17.386  -3.028  -8.873  1.00  9.12           N  
ATOM    796  CA  LYS A  54      17.442  -1.583  -9.081  1.00  9.12           C  
ATOM    797  C   LYS A  54      16.688  -0.774  -8.030  1.00  9.12           C  
ATOM    798  O   LYS A  54      16.961   0.411  -7.820  1.00  9.12           O  
ATOM    799  CB  LYS A  54      16.901  -1.252 -10.473  1.00  9.12           C  
ATOM    800  CG  LYS A  54      17.776  -1.775 -11.616  1.00  9.12           C  
ATOM    801  CD  LYS A  54      17.191  -1.428 -12.984  1.00  9.12           C  
ATOM    802  CE  LYS A  54      18.076  -1.954 -14.116  1.00  9.12           C  
ATOM    803  NZ  LYS A  54      17.498  -1.661 -15.460  1.00  9.12           N  
ATOM    804  H   LYS A  54      16.663  -3.578  -9.324  1.00  9.12           H  
ATOM    805  HA  LYS A  54      18.488  -1.277  -9.037  1.00  9.12           H  
ATOM    806 1HB  LYS A  54      15.903  -1.685 -10.583  1.00  9.12           H  
ATOM    807 2HB  LYS A  54      16.804  -0.173 -10.582  1.00  9.12           H  
ATOM    808 1HG  LYS A  54      18.772  -1.339 -11.536  1.00  9.12           H  
ATOM    809 2HG  LYS A  54      17.865  -2.859 -11.532  1.00  9.12           H  
ATOM    810 1HD  LYS A  54      16.197  -1.869 -13.074  1.00  9.12           H  
ATOM    811 2HD  LYS A  54      17.096  -0.345 -13.077  1.00  9.12           H  
ATOM    812 1HE  LYS A  54      19.059  -1.489 -14.045  1.00  9.12           H  
ATOM    813 2HE  LYS A  54      18.186  -3.033 -14.008  1.00  9.12           H  
ATOM    814 1HZ  LYS A  54      18.111  -2.025 -16.177  1.00  9.12           H  
ATOM    815 2HZ  LYS A  54      16.591  -2.097 -15.540  1.00  9.12           H  
ATOM    816 3HZ  LYS A  54      17.402  -0.662 -15.577  1.00  9.12           H  
ATOM    817  N   HIS A  55      15.741  -1.397  -7.352  1.00  9.32           N  
ATOM    818  CA  HIS A  55      14.915  -0.675  -6.392  1.00  9.32           C  
ATOM    819  C   HIS A  55      15.595  -0.508  -5.035  1.00  9.32           C  
ATOM    820  O   HIS A  55      15.221  -1.125  -4.036  1.00  9.32           O  
ATOM    821  CB  HIS A  55      13.559  -1.342  -6.265  1.00  9.32           C  
ATOM    822  CG  HIS A  55      12.733  -1.265  -7.530  1.00  9.32           C  
ATOM    823  ND1 HIS A  55      12.621  -2.314  -8.410  1.00  9.32           N  
ATOM    824  CD2 HIS A  55      11.989  -0.270  -8.048  1.00  9.32           C  
ATOM    825  CE1 HIS A  55      11.814  -1.981  -9.397  1.00  9.32           C  
ATOM    826  NE2 HIS A  55      11.412  -0.752  -9.204  1.00  9.32           N  
ATOM    827  H   HIS A  55      15.576  -2.382  -7.516  1.00  9.32           H  
ATOM    828  HA  HIS A  55      14.733   0.329  -6.770  1.00  9.32           H  
ATOM    829 1HB  HIS A  55      13.695  -2.386  -6.028  1.00  9.32           H  
ATOM    830 2HB  HIS A  55      13.010  -0.904  -5.450  1.00  9.32           H  
ATOM    831  HD2 HIS A  55      11.841   0.722  -7.618  1.00  9.32           H  
ATOM    832  HE1 HIS A  55      11.529  -2.624 -10.229  1.00  9.32           H  
ATOM    833  HE2 HIS A  55      10.756  -0.234  -9.811  1.00  9.32           H  
ATOM    834  N   ILE A  56      16.604   0.349  -5.018  1.00  9.51           N  
ATOM    835  CA  ILE A  56      17.410   0.593  -3.832  1.00  9.51           C  
ATOM    836  C   ILE A  56      16.793   1.687  -2.968  1.00  9.51           C  
ATOM    837  O   ILE A  56      16.637   2.826  -3.401  1.00  9.51           O  
ATOM    838  CB  ILE A  56      18.838   0.980  -4.251  1.00  9.51           C  
ATOM    839  CG1 ILE A  56      19.390  -0.123  -5.127  1.00  9.51           C  
ATOM    840  CG2 ILE A  56      19.732   1.207  -3.048  1.00  9.51           C  
ATOM    841  CD1 ILE A  56      19.395  -1.466  -4.436  1.00  9.51           C  
ATOM    842  H   ILE A  56      16.833   0.799  -5.905  1.00  9.51           H  
ATOM    843  HA  ILE A  56      17.455  -0.323  -3.243  1.00  9.51           H  
ATOM    844  HB  ILE A  56      18.796   1.892  -4.847  1.00  9.51           H  
ATOM    845 1HG1 ILE A  56      18.791  -0.203  -6.030  1.00  9.51           H  
ATOM    846 2HG1 ILE A  56      20.408   0.125  -5.412  1.00  9.51           H  
ATOM    847 1HG2 ILE A  56      20.731   1.484  -3.375  1.00  9.51           H  
ATOM    848 2HG2 ILE A  56      19.316   2.007  -2.433  1.00  9.51           H  
ATOM    849 3HG2 ILE A  56      19.784   0.295  -2.475  1.00  9.51           H  
ATOM    850 1HD1 ILE A  56      19.801  -2.218  -5.112  1.00  9.51           H  
ATOM    851 2HD1 ILE A  56      20.003  -1.412  -3.537  1.00  9.51           H  
ATOM    852 3HD1 ILE A  56      18.374  -1.740  -4.167  1.00  9.51           H  
ATOM    853  N   THR A  57      16.452   1.328  -1.735  1.00  9.68           N  
ATOM    854  CA  THR A  57      15.765   2.235  -0.821  1.00  9.68           C  
ATOM    855  C   THR A  57      16.705   3.259  -0.260  1.00  9.68           C  
ATOM    856  O   THR A  57      17.917   3.091  -0.361  1.00  9.68           O  
ATOM    857  CB  THR A  57      15.160   1.451   0.355  1.00  9.68           C  
ATOM    858  OG1 THR A  57      16.229   0.807   1.130  1.00  9.68           O  
ATOM    859  CG2 THR A  57      14.217   0.388  -0.180  1.00  9.68           C  
ATOM    860  H   THR A  57      16.630   0.376  -1.448  1.00  9.68           H  
ATOM    861  HA  THR A  57      14.971   2.752  -1.367  1.00  9.68           H  
ATOM    862  HB  THR A  57      14.608   2.129   1.004  1.00  9.68           H  
ATOM    863  HG1 THR A  57      15.833   0.184   1.760  1.00  9.68           H  
ATOM    864 1HG2 THR A  57      13.785  -0.172   0.648  1.00  9.68           H  
ATOM    865 2HG2 THR A  57      13.421   0.865  -0.751  1.00  9.68           H  
ATOM    866 3HG2 THR A  57      14.766  -0.294  -0.832  1.00  9.68           H  
ATOM    867  N   ALA A  58      16.163   4.291   0.383  1.00  9.85           N  
ATOM    868  CA  ALA A  58      17.014   5.309   0.977  1.00  9.85           C  
ATOM    869  C   ALA A  58      17.952   4.727   2.011  1.00  9.85           C  
ATOM    870  O   ALA A  58      19.122   5.102   2.088  1.00  9.85           O  
ATOM    871  CB  ALA A  58      16.164   6.376   1.614  1.00  9.85           C  
ATOM    872  H   ALA A  58      15.153   4.387   0.437  1.00  9.85           H  
ATOM    873  HA  ALA A  58      17.612   5.736   0.184  1.00  9.85           H  
ATOM    874 1HB  ALA A  58      16.790   7.159   2.018  1.00  9.85           H  
ATOM    875 2HB  ALA A  58      15.519   6.773   0.867  1.00  9.85           H  
ATOM    876 3HB  ALA A  58      15.560   5.946   2.413  1.00  9.85           H  
ATOM    877  N   GLU A  59      17.463   3.764   2.791  1.00 10.01           N  
ATOM    878  CA  GLU A  59      18.324   3.154   3.783  1.00 10.01           C  
ATOM    879  C   GLU A  59      19.473   2.441   3.102  1.00 10.01           C  
ATOM    880  O   GLU A  59      20.635   2.609   3.486  1.00 10.01           O  
ATOM    881  CB  GLU A  59      17.571   2.151   4.656  1.00 10.01           C  
ATOM    882  CG  GLU A  59      18.471   1.485   5.708  1.00 10.01           C  
ATOM    883  CD  GLU A  59      17.764   0.504   6.613  1.00 10.01           C  
ATOM    884  OE1 GLU A  59      16.573   0.335   6.484  1.00 10.01           O  
ATOM    885  OE2 GLU A  59      18.440  -0.099   7.431  1.00 10.01           O  
ATOM    886  H   GLU A  59      16.503   3.472   2.692  1.00 10.01           H  
ATOM    887  HA  GLU A  59      18.731   3.942   4.422  1.00 10.01           H  
ATOM    888 1HB  GLU A  59      16.757   2.657   5.173  1.00 10.01           H  
ATOM    889 2HB  GLU A  59      17.136   1.372   4.029  1.00 10.01           H  
ATOM    890 1HG  GLU A  59      19.278   0.964   5.190  1.00 10.01           H  
ATOM    891 2HG  GLU A  59      18.923   2.268   6.318  1.00 10.01           H  
ATOM    892  N   ALA A  60      19.156   1.630   2.086  1.00 10.14           N  
ATOM    893  CA  ALA A  60      20.208   0.894   1.405  1.00 10.14           C  
ATOM    894  C   ALA A  60      21.201   1.836   0.735  1.00 10.14           C  
ATOM    895  O   ALA A  60      22.416   1.633   0.816  1.00 10.14           O  
ATOM    896  CB  ALA A  60      19.597  -0.030   0.379  1.00 10.14           C  
ATOM    897  H   ALA A  60      18.184   1.522   1.780  1.00 10.14           H  
ATOM    898  HA  ALA A  60      20.750   0.307   2.145  1.00 10.14           H  
ATOM    899 1HB  ALA A  60      20.379  -0.595  -0.124  1.00 10.14           H  
ATOM    900 2HB  ALA A  60      18.908  -0.714   0.871  1.00 10.14           H  
ATOM    901 3HB  ALA A  60      19.050   0.569  -0.338  1.00 10.14           H  
ATOM    902  N   ALA A  61      20.693   2.898   0.104  1.00 10.25           N  
ATOM    903  CA  ALA A  61      21.568   3.846  -0.562  1.00 10.25           C  
ATOM    904  C   ALA A  61      22.472   4.508   0.452  1.00 10.25           C  
ATOM    905  O   ALA A  61      23.682   4.636   0.232  1.00 10.25           O  
ATOM    906  CB  ALA A  61      20.747   4.898  -1.281  1.00 10.25           C  
ATOM    907  H   ALA A  61      19.687   3.033   0.066  1.00 10.25           H  
ATOM    908  HA  ALA A  61      22.184   3.306  -1.277  1.00 10.25           H  
ATOM    909 1HB  ALA A  61      21.419   5.594  -1.780  1.00 10.25           H  
ATOM    910 2HB  ALA A  61      20.099   4.419  -2.015  1.00 10.25           H  
ATOM    911 3HB  ALA A  61      20.136   5.433  -0.555  1.00 10.25           H  
ATOM    912  N   GLY A  62      21.888   4.853   1.597  1.00 10.36           N  
ATOM    913  CA  GLY A  62      22.577   5.498   2.689  1.00 10.36           C  
ATOM    914  C   GLY A  62      23.723   4.637   3.154  1.00 10.36           C  
ATOM    915  O   GLY A  62      24.857   5.096   3.205  1.00 10.36           O  
ATOM    916  H   GLY A  62      20.886   4.702   1.713  1.00 10.36           H  
ATOM    917 1HA  GLY A  62      22.945   6.476   2.371  1.00 10.36           H  
ATOM    918 2HA  GLY A  62      21.876   5.661   3.508  1.00 10.36           H  
ATOM    919  N   ARG A  63      23.437   3.373   3.474  1.00 10.47           N  
ATOM    920  CA  ARG A  63      24.474   2.472   3.958  1.00 10.47           C  
ATOM    921  C   ARG A  63      25.586   2.259   2.927  1.00 10.47           C  
ATOM    922  O   ARG A  63      26.772   2.252   3.274  1.00 10.47           O  
ATOM    923  CB  ARG A  63      23.855   1.132   4.327  1.00 10.47           C  
ATOM    924  CG  ARG A  63      22.985   1.164   5.593  1.00 10.47           C  
ATOM    925  CD  ARG A  63      22.419  -0.176   5.919  1.00 10.47           C  
ATOM    926  NE  ARG A  63      21.516  -0.135   7.074  1.00 10.47           N  
ATOM    927  CZ  ARG A  63      21.888  -0.163   8.358  1.00 10.47           C  
ATOM    928  NH1 ARG A  63      23.159  -0.221   8.708  1.00 10.47           N  
ATOM    929  NH2 ARG A  63      20.936  -0.131   9.257  1.00 10.47           N  
ATOM    930  H   ARG A  63      22.472   3.047   3.396  1.00 10.47           H  
ATOM    931  HA  ARG A  63      24.907   2.905   4.855  1.00 10.47           H  
ATOM    932 1HB  ARG A  63      23.224   0.791   3.504  1.00 10.47           H  
ATOM    933 2HB  ARG A  63      24.641   0.391   4.472  1.00 10.47           H  
ATOM    934 1HG  ARG A  63      23.584   1.501   6.437  1.00 10.47           H  
ATOM    935 2HG  ARG A  63      22.154   1.856   5.441  1.00 10.47           H  
ATOM    936 1HD  ARG A  63      21.849  -0.536   5.061  1.00 10.47           H  
ATOM    937 2HD  ARG A  63      23.224  -0.872   6.139  1.00 10.47           H  
ATOM    938  HE  ARG A  63      20.497  -0.093   6.913  1.00 10.47           H  
ATOM    939 1HH1 ARG A  63      23.877  -0.243   7.999  1.00 10.47           H  
ATOM    940 2HH1 ARG A  63      23.413  -0.241   9.685  1.00 10.47           H  
ATOM    941 1HH2 ARG A  63      19.960  -0.093   8.919  1.00 10.47           H  
ATOM    942 2HH2 ARG A  63      21.151  -0.151  10.240  1.00 10.47           H  
ATOM    943  N   ARG A  64      25.234   2.145   1.647  1.00 10.61           N  
ATOM    944  CA  ARG A  64      26.266   1.937   0.639  1.00 10.61           C  
ATOM    945  C   ARG A  64      27.213   3.128   0.558  1.00 10.61           C  
ATOM    946  O   ARG A  64      28.426   2.964   0.404  1.00 10.61           O  
ATOM    947  CB  ARG A  64      25.637   1.685  -0.721  1.00 10.61           C  
ATOM    948  CG  ARG A  64      24.955   0.322  -0.864  1.00 10.61           C  
ATOM    949  CD  ARG A  64      24.278   0.167  -2.179  1.00 10.61           C  
ATOM    950  NE  ARG A  64      23.688  -1.156  -2.328  1.00 10.61           N  
ATOM    951  CZ  ARG A  64      23.100  -1.618  -3.449  1.00 10.61           C  
ATOM    952  NH1 ARG A  64      23.024  -0.859  -4.519  1.00 10.61           N  
ATOM    953  NH2 ARG A  64      22.609  -2.847  -3.475  1.00 10.61           N  
ATOM    954  H   ARG A  64      24.248   2.160   1.372  1.00 10.61           H  
ATOM    955  HA  ARG A  64      26.842   1.057   0.918  1.00 10.61           H  
ATOM    956 1HB  ARG A  64      24.883   2.451  -0.913  1.00 10.61           H  
ATOM    957 2HB  ARG A  64      26.396   1.769  -1.497  1.00 10.61           H  
ATOM    958 1HG  ARG A  64      25.705  -0.463  -0.773  1.00 10.61           H  
ATOM    959 2HG  ARG A  64      24.218   0.199  -0.076  1.00 10.61           H  
ATOM    960 1HD  ARG A  64      23.478   0.906  -2.257  1.00 10.61           H  
ATOM    961 2HD  ARG A  64      24.995   0.317  -2.983  1.00 10.61           H  
ATOM    962  HE  ARG A  64      23.728  -1.777  -1.530  1.00 10.61           H  
ATOM    963 1HH1 ARG A  64      23.404   0.076  -4.504  1.00 10.61           H  
ATOM    964 2HH1 ARG A  64      22.590  -1.215  -5.363  1.00 10.61           H  
ATOM    965 1HH2 ARG A  64      22.673  -3.434  -2.654  1.00 10.61           H  
ATOM    966 2HH2 ARG A  64      22.183  -3.207  -4.320  1.00 10.61           H  
ATOM    967  N   LEU A  65      26.661   4.328   0.697  1.00 10.75           N  
ATOM    968  CA  LEU A  65      27.456   5.539   0.651  1.00 10.75           C  
ATOM    969  C   LEU A  65      28.198   5.769   1.966  1.00 10.75           C  
ATOM    970  O   LEU A  65      29.358   6.191   1.975  1.00 10.75           O  
ATOM    971  CB  LEU A  65      26.522   6.702   0.320  1.00 10.75           C  
ATOM    972  CG  LEU A  65      25.913   6.631  -1.104  1.00 10.75           C  
ATOM    973  CD1 LEU A  65      24.837   7.676  -1.254  1.00 10.75           C  
ATOM    974  CD2 LEU A  65      27.017   6.837  -2.123  1.00 10.75           C  
ATOM    975  H   LEU A  65      25.648   4.408   0.806  1.00 10.75           H  
ATOM    976  HA  LEU A  65      28.189   5.439  -0.147  1.00 10.75           H  
ATOM    977 1HB  LEU A  65      25.695   6.699   1.040  1.00 10.75           H  
ATOM    978 2HB  LEU A  65      27.065   7.640   0.423  1.00 10.75           H  
ATOM    979  HG  LEU A  65      25.457   5.653  -1.259  1.00 10.75           H  
ATOM    980 1HD1 LEU A  65      24.400   7.623  -2.251  1.00 10.75           H  
ATOM    981 2HD1 LEU A  65      24.067   7.473  -0.513  1.00 10.75           H  
ATOM    982 3HD1 LEU A  65      25.252   8.672  -1.096  1.00 10.75           H  
ATOM    983 1HD2 LEU A  65      26.596   6.782  -3.128  1.00 10.75           H  
ATOM    984 2HD2 LEU A  65      27.472   7.817  -1.974  1.00 10.75           H  
ATOM    985 3HD2 LEU A  65      27.774   6.061  -2.002  1.00 10.75           H  
ATOM    986  N   ALA A  66      27.563   5.413   3.085  1.00 10.82           N  
ATOM    987  CA  ALA A  66      28.146   5.593   4.409  1.00 10.82           C  
ATOM    988  C   ALA A  66      29.447   4.827   4.526  1.00 10.82           C  
ATOM    989  O   ALA A  66      30.414   5.314   5.113  1.00 10.82           O  
ATOM    990  CB  ALA A  66      27.192   5.114   5.489  1.00 10.82           C  
ATOM    991  H   ALA A  66      26.618   5.058   3.025  1.00 10.82           H  
ATOM    992  HA  ALA A  66      28.345   6.653   4.552  1.00 10.82           H  
ATOM    993 1HB  ALA A  66      27.637   5.275   6.468  1.00 10.82           H  
ATOM    994 2HB  ALA A  66      26.258   5.666   5.419  1.00 10.82           H  
ATOM    995 3HB  ALA A  66      26.997   4.056   5.346  1.00 10.82           H  
ATOM    996  N   ARG A  67      29.511   3.663   3.896  1.00 10.80           N  
ATOM    997  CA  ARG A  67      30.703   2.838   3.951  1.00 10.80           C  
ATOM    998  C   ARG A  67      31.951   3.507   3.365  1.00 10.80           C  
ATOM    999  O   ARG A  67      33.069   3.109   3.700  1.00 10.80           O  
ATOM   1000  CB  ARG A  67      30.447   1.509   3.263  1.00 10.80           C  
ATOM   1001  CG  ARG A  67      29.540   0.560   4.046  1.00 10.80           C  
ATOM   1002  CD  ARG A  67      29.227  -0.671   3.281  1.00 10.80           C  
ATOM   1003  NE  ARG A  67      28.385  -1.580   4.041  1.00 10.80           N  
ATOM   1004  CZ  ARG A  67      27.806  -2.688   3.542  1.00 10.80           C  
ATOM   1005  NH1 ARG A  67      27.983  -3.012   2.280  1.00 10.80           N  
ATOM   1006  NH2 ARG A  67      27.061  -3.452   4.322  1.00 10.80           N  
ATOM   1007  H   ARG A  67      28.675   3.304   3.426  1.00 10.80           H  
ATOM   1008  HA  ARG A  67      30.896   2.627   5.000  1.00 10.80           H  
ATOM   1009 1HB  ARG A  67      29.969   1.693   2.299  1.00 10.80           H  
ATOM   1010 2HB  ARG A  67      31.391   1.001   3.074  1.00 10.80           H  
ATOM   1011 1HG  ARG A  67      30.039   0.265   4.967  1.00 10.80           H  
ATOM   1012 2HG  ARG A  67      28.613   1.060   4.294  1.00 10.80           H  
ATOM   1013 1HD  ARG A  67      28.691  -0.393   2.371  1.00 10.80           H  
ATOM   1014 2HD  ARG A  67      30.147  -1.188   3.020  1.00 10.80           H  
ATOM   1015  HE  ARG A  67      28.228  -1.367   5.017  1.00 10.80           H  
ATOM   1016 1HH1 ARG A  67      28.555  -2.429   1.685  1.00 10.80           H  
ATOM   1017 2HH1 ARG A  67      27.550  -3.845   1.906  1.00 10.80           H  
ATOM   1018 1HH2 ARG A  67      26.928  -3.205   5.292  1.00 10.80           H  
ATOM   1019 2HH2 ARG A  67      26.627  -4.283   3.948  1.00 10.80           H  
ATOM   1020  N   GLY A  68      31.781   4.476   2.454  1.00 10.66           N  
ATOM   1021  CA  GLY A  68      32.920   5.168   1.852  1.00 10.66           C  
ATOM   1022  C   GLY A  68      33.222   6.519   2.527  1.00 10.66           C  
ATOM   1023  O   GLY A  68      34.089   7.269   2.069  1.00 10.66           O  
ATOM   1024  H   GLY A  68      30.842   4.796   2.216  1.00 10.66           H  
ATOM   1025 1HA  GLY A  68      33.803   4.530   1.910  1.00 10.66           H  
ATOM   1026 2HA  GLY A  68      32.719   5.328   0.794  1.00 10.66           H  
ATOM   1027  N   SER A  69      32.470   6.839   3.582  1.00 10.43           N  
ATOM   1028  CA  SER A  69      32.568   8.100   4.306  1.00 10.43           C  
ATOM   1029  C   SER A  69      33.580   7.898   5.437  1.00 10.43           C  
ATOM   1030  O   SER A  69      34.092   6.794   5.583  1.00 10.43           O  
ATOM   1031  CB  SER A  69      31.205   8.461   4.891  1.00 10.43           C  
ATOM   1032  OG  SER A  69      30.946   7.711   6.050  1.00 10.43           O  
ATOM   1033  H   SER A  69      31.783   6.169   3.922  1.00 10.43           H  
ATOM   1034  HA  SER A  69      32.911   8.873   3.621  1.00 10.43           H  
ATOM   1035 1HB  SER A  69      31.095   9.507   5.080  1.00 10.43           H  
ATOM   1036 2HB  SER A  69      30.449   8.207   4.145  1.00 10.43           H  
ATOM   1037  HG  SER A  69      30.894   6.777   5.753  1.00 10.43           H  
ATOM   1038  N   PRO A  70      33.919   8.931   6.241  1.00 10.15           N  
ATOM   1039  CA  PRO A  70      34.734   8.843   7.444  1.00 10.15           C  
ATOM   1040  C   PRO A  70      34.138   7.872   8.482  1.00 10.15           C  
ATOM   1041  O   PRO A  70      34.805   7.515   9.456  1.00 10.15           O  
ATOM   1042  CB  PRO A  70      34.763  10.291   7.948  1.00 10.15           C  
ATOM   1043  CG  PRO A  70      34.522  11.127   6.712  1.00 10.15           C  
ATOM   1044  CD  PRO A  70      33.534  10.329   5.907  1.00 10.15           C  
ATOM   1045  HA  PRO A  70      35.746   8.513   7.159  1.00 10.15           H  
ATOM   1046 1HB  PRO A  70      33.978  10.436   8.708  1.00 10.15           H  
ATOM   1047 2HB  PRO A  70      35.723  10.506   8.433  1.00 10.15           H  
ATOM   1048 1HG  PRO A  70      34.140  12.125   6.999  1.00 10.15           H  
ATOM   1049 2HG  PRO A  70      35.467  11.294   6.174  1.00 10.15           H  
ATOM   1050 1HD  PRO A  70      32.537  10.570   6.293  1.00 10.15           H  
ATOM   1051 2HD  PRO A  70      33.652  10.554   4.846  1.00 10.15           H  
ATOM   1052  N   LYS A  71      32.840   7.525   8.335  1.00  9.88           N  
ATOM   1053  CA  LYS A  71      32.081   6.594   9.182  1.00  9.88           C  
ATOM   1054  C   LYS A  71      31.782   7.077  10.594  1.00  9.88           C  
ATOM   1055  O   LYS A  71      30.619   7.155  10.984  1.00  9.88           O  
ATOM   1056  CB  LYS A  71      32.807   5.244   9.261  1.00  9.88           C  
ATOM   1057  CG  LYS A  71      32.866   4.491   7.937  1.00  9.88           C  
ATOM   1058  CD  LYS A  71      33.632   3.187   8.070  1.00  9.88           C  
ATOM   1059  CE  LYS A  71      33.746   2.491   6.729  1.00  9.88           C  
ATOM   1060  NZ  LYS A  71      34.535   1.239   6.810  1.00  9.88           N  
ATOM   1061  H   LYS A  71      32.319   7.854   7.531  1.00  9.88           H  
ATOM   1062  HA  LYS A  71      31.121   6.427   8.691  1.00  9.88           H  
ATOM   1063 1HB  LYS A  71      33.816   5.354   9.634  1.00  9.88           H  
ATOM   1064 2HB  LYS A  71      32.279   4.607   9.969  1.00  9.88           H  
ATOM   1065 1HG  LYS A  71      31.856   4.286   7.575  1.00  9.88           H  
ATOM   1066 2HG  LYS A  71      33.364   5.103   7.198  1.00  9.88           H  
ATOM   1067 1HD  LYS A  71      34.634   3.394   8.448  1.00  9.88           H  
ATOM   1068 2HD  LYS A  71      33.122   2.530   8.772  1.00  9.88           H  
ATOM   1069 1HE  LYS A  71      32.753   2.255   6.370  1.00  9.88           H  
ATOM   1070 2HE  LYS A  71      34.227   3.166   6.020  1.00  9.88           H  
ATOM   1071 1HZ  LYS A  71      34.581   0.817   5.892  1.00  9.88           H  
ATOM   1072 2HZ  LYS A  71      35.467   1.451   7.130  1.00  9.88           H  
ATOM   1073 3HZ  LYS A  71      34.093   0.603   7.454  1.00  9.88           H  
ATOM   1074  N   LYS A  72      32.820   7.453  11.330  1.00  9.69           N  
ATOM   1075  CA  LYS A  72      32.713   7.916  12.713  1.00  9.69           C  
ATOM   1076  C   LYS A  72      31.666   9.010  12.894  1.00  9.69           C  
ATOM   1077  O   LYS A  72      30.948   9.042  13.891  1.00  9.69           O  
ATOM   1078  CB  LYS A  72      34.073   8.442  13.180  1.00  9.69           C  
ATOM   1079  CG  LYS A  72      34.108   8.946  14.617  1.00  9.69           C  
ATOM   1080  CD  LYS A  72      35.518   9.394  15.011  1.00  9.69           C  
ATOM   1081  CE  LYS A  72      35.550   9.960  16.427  1.00  9.69           C  
ATOM   1082  NZ  LYS A  72      36.918  10.413  16.816  1.00  9.69           N  
ATOM   1083  H   LYS A  72      33.736   7.379  10.898  1.00  9.69           H  
ATOM   1084  HA  LYS A  72      32.426   7.069  13.337  1.00  9.69           H  
ATOM   1085 1HB  LYS A  72      34.821   7.655  13.076  1.00  9.69           H  
ATOM   1086 2HB  LYS A  72      34.379   9.264  12.532  1.00  9.69           H  
ATOM   1087 1HG  LYS A  72      33.424   9.791  14.717  1.00  9.69           H  
ATOM   1088 2HG  LYS A  72      33.781   8.155  15.290  1.00  9.69           H  
ATOM   1089 1HD  LYS A  72      36.197   8.543  14.954  1.00  9.69           H  
ATOM   1090 2HD  LYS A  72      35.863  10.159  14.315  1.00  9.69           H  
ATOM   1091 1HE  LYS A  72      34.868  10.807  16.484  1.00  9.69           H  
ATOM   1092 2HE  LYS A  72      35.220   9.192  17.126  1.00  9.69           H  
ATOM   1093 1HZ  LYS A  72      36.897  10.781  17.757  1.00  9.69           H  
ATOM   1094 2HZ  LYS A  72      37.558   9.631  16.776  1.00  9.69           H  
ATOM   1095 3HZ  LYS A  72      37.229  11.134  16.180  1.00  9.69           H  
ATOM   1096  N   GLN A  73      31.602   9.923  11.935  1.00  9.61           N  
ATOM   1097  CA  GLN A  73      30.687  11.053  11.987  1.00  9.61           C  
ATOM   1098  C   GLN A  73      29.204  10.665  11.924  1.00  9.61           C  
ATOM   1099  O   GLN A  73      28.360  11.369  12.478  1.00  9.61           O  
ATOM   1100  CB  GLN A  73      31.007  12.004  10.834  1.00  9.61           C  
ATOM   1101  CG  GLN A  73      32.338  12.722  10.976  1.00  9.61           C  
ATOM   1102  CD  GLN A  73      32.670  13.566   9.757  1.00  9.61           C  
ATOM   1103  OE1 GLN A  73      32.285  13.232   8.631  1.00  9.61           O  
ATOM   1104  NE2 GLN A  73      33.382  14.667   9.972  1.00  9.61           N  
ATOM   1105  H   GLN A  73      32.218   9.823  11.143  1.00  9.61           H  
ATOM   1106  HA  GLN A  73      30.853  11.574  12.929  1.00  9.61           H  
ATOM   1107 1HB  GLN A  73      31.028  11.443   9.898  1.00  9.61           H  
ATOM   1108 2HB  GLN A  73      30.222  12.754  10.751  1.00  9.61           H  
ATOM   1109 1HG  GLN A  73      32.289  13.377  11.847  1.00  9.61           H  
ATOM   1110 2HG  GLN A  73      33.127  11.980  11.110  1.00  9.61           H  
ATOM   1111 1HE2 GLN A  73      33.627  15.262   9.206  1.00  9.61           H  
ATOM   1112 2HE2 GLN A  73      33.670  14.904  10.901  1.00  9.61           H  
ATOM   1113  N   PHE A  74      28.883   9.616  11.151  1.00  9.68           N  
ATOM   1114  CA  PHE A  74      27.515   9.130  10.897  1.00  9.68           C  
ATOM   1115  C   PHE A  74      26.393  10.150  11.146  1.00  9.68           C  
ATOM   1116  O   PHE A  74      25.432   9.838  11.853  1.00  9.68           O  
ATOM   1117  CB  PHE A  74      27.214   7.891  11.738  1.00  9.68           C  
ATOM   1118  CG  PHE A  74      25.863   7.291  11.414  1.00  9.68           C  
ATOM   1119  CD1 PHE A  74      25.715   6.452  10.313  1.00  9.68           C  
ATOM   1120  CD2 PHE A  74      24.742   7.582  12.179  1.00  9.68           C  
ATOM   1121  CE1 PHE A  74      24.482   5.916   9.988  1.00  9.68           C  
ATOM   1122  CE2 PHE A  74      23.505   7.049  11.854  1.00  9.68           C  
ATOM   1123  CZ  PHE A  74      23.377   6.216  10.758  1.00  9.68           C  
ATOM   1124  H   PHE A  74      29.642   9.049  10.785  1.00  9.68           H  
ATOM   1125  HA  PHE A  74      27.465   8.837   9.847  1.00  9.68           H  
ATOM   1126 1HB  PHE A  74      27.983   7.136  11.565  1.00  9.68           H  
ATOM   1127 2HB  PHE A  74      27.237   8.152  12.796  1.00  9.68           H  
ATOM   1128  HD1 PHE A  74      26.589   6.223   9.701  1.00  9.68           H  
ATOM   1129  HD2 PHE A  74      24.844   8.243  13.041  1.00  9.68           H  
ATOM   1130  HE1 PHE A  74      24.384   5.265   9.120  1.00  9.68           H  
ATOM   1131  HE2 PHE A  74      22.631   7.288  12.459  1.00  9.68           H  
ATOM   1132  HZ  PHE A  74      22.403   5.801  10.499  1.00  9.68           H  
ATOM   1133  N   LYS A  75      26.469  11.346  10.574  1.00  9.87           N  
ATOM   1134  CA  LYS A  75      25.427  12.317  10.881  1.00  9.87           C  
ATOM   1135  C   LYS A  75      24.263  12.284   9.909  1.00  9.87           C  
ATOM   1136  O   LYS A  75      24.364  12.772   8.782  1.00  9.87           O  
ATOM   1137  CB  LYS A  75      26.010  13.727  10.959  1.00  9.87           C  
ATOM   1138  CG  LYS A  75      24.973  14.796  11.284  1.00  9.87           C  
ATOM   1139  CD  LYS A  75      24.402  14.577  12.679  1.00  9.87           C  
ATOM   1140  CE  LYS A  75      23.404  15.650  13.061  1.00  9.87           C  
ATOM   1141  NZ  LYS A  75      22.747  15.340  14.357  1.00  9.87           N  
ATOM   1142  H   LYS A  75      27.252  11.589   9.987  1.00  9.87           H  
ATOM   1143  HA  LYS A  75      25.029  12.080  11.869  1.00  9.87           H  
ATOM   1144 1HB  LYS A  75      26.784  13.753  11.728  1.00  9.87           H  
ATOM   1145 2HB  LYS A  75      26.479  13.982  10.010  1.00  9.87           H  
ATOM   1146 1HG  LYS A  75      25.433  15.783  11.231  1.00  9.87           H  
ATOM   1147 2HG  LYS A  75      24.156  14.750  10.560  1.00  9.87           H  
ATOM   1148 1HD  LYS A  75      23.885  13.611  12.709  1.00  9.87           H  
ATOM   1149 2HD  LYS A  75      25.206  14.559  13.410  1.00  9.87           H  
ATOM   1150 1HE  LYS A  75      23.913  16.607  13.142  1.00  9.87           H  
ATOM   1151 2HE  LYS A  75      22.635  15.715  12.290  1.00  9.87           H  
ATOM   1152 1HZ  LYS A  75      22.069  16.057  14.570  1.00  9.87           H  
ATOM   1153 2HZ  LYS A  75      22.247  14.437  14.254  1.00  9.87           H  
ATOM   1154 3HZ  LYS A  75      23.418  15.273  15.093  1.00  9.87           H  
ATOM   1155  N   TYR A  76      23.164  11.686  10.355  1.00 10.12           N  
ATOM   1156  CA  TYR A  76      21.956  11.530   9.552  1.00 10.12           C  
ATOM   1157  C   TYR A  76      20.682  12.054  10.208  1.00 10.12           C  
ATOM   1158  O   TYR A  76      19.957  12.859   9.631  1.00 10.12           O  
ATOM   1159  CB  TYR A  76      21.756  10.052   9.178  1.00 10.12           C  
ATOM   1160  CG  TYR A  76      22.748   9.528   8.182  1.00 10.12           C  
ATOM   1161  CD1 TYR A  76      23.976   9.063   8.577  1.00 10.12           C  
ATOM   1162  CD2 TYR A  76      22.389   9.492   6.842  1.00 10.12           C  
ATOM   1163  CE1 TYR A  76      24.865   8.579   7.638  1.00 10.12           C  
ATOM   1164  CE2 TYR A  76      23.258   9.014   5.908  1.00 10.12           C  
ATOM   1165  CZ  TYR A  76      24.501   8.560   6.295  1.00 10.12           C  
ATOM   1166  OH  TYR A  76      25.386   8.090   5.353  1.00 10.12           O  
ATOM   1167  H   TYR A  76      23.190  11.312  11.295  1.00 10.12           H  
ATOM   1168  HA  TYR A  76      22.102  12.099   8.636  1.00 10.12           H  
ATOM   1169 1HB  TYR A  76      21.828   9.437  10.077  1.00 10.12           H  
ATOM   1170 2HB  TYR A  76      20.754   9.908   8.769  1.00 10.12           H  
ATOM   1171  HD1 TYR A  76      24.246   9.084   9.627  1.00 10.12           H  
ATOM   1172  HD2 TYR A  76      21.414   9.844   6.528  1.00 10.12           H  
ATOM   1173  HE1 TYR A  76      25.842   8.222   7.949  1.00 10.12           H  
ATOM   1174  HE2 TYR A  76      22.968   8.994   4.856  1.00 10.12           H  
ATOM   1175  HH  TYR A  76      25.050   8.315   4.449  1.00 10.12           H  
ATOM   1176  N   ASP A  77      20.377  11.508  11.387  1.00 10.40           N  
ATOM   1177  CA  ASP A  77      19.154  11.725  12.194  1.00 10.40           C  
ATOM   1178  C   ASP A  77      17.869  11.132  11.559  1.00 10.40           C  
ATOM   1179  O   ASP A  77      16.875  10.940  12.257  1.00 10.40           O  
ATOM   1180  CB  ASP A  77      18.913  13.218  12.454  1.00 10.40           C  
ATOM   1181  CG  ASP A  77      20.088  13.929  13.147  1.00 10.40           C  
ATOM   1182  OD1 ASP A  77      20.977  13.281  13.677  1.00 10.40           O  
ATOM   1183  OD2 ASP A  77      20.101  15.142  13.158  1.00 10.40           O  
ATOM   1184  H   ASP A  77      21.049  10.859  11.767  1.00 10.40           H  
ATOM   1185  HA  ASP A  77      19.299  11.234  13.155  1.00 10.40           H  
ATOM   1186 1HB  ASP A  77      18.685  13.731  11.522  1.00 10.40           H  
ATOM   1187 2HB  ASP A  77      18.033  13.319  13.086  1.00 10.40           H  
ATOM   1188  N   SER A  78      17.982  10.729  10.285  1.00 10.70           N  
ATOM   1189  CA  SER A  78      17.013  10.073   9.405  1.00 10.70           C  
ATOM   1190  C   SER A  78      15.557  10.597   9.456  1.00 10.70           C  
ATOM   1191  O   SER A  78      15.194  11.400  10.303  1.00 10.70           O  
ATOM   1192  CB  SER A  78      17.071   8.591   9.740  1.00 10.70           C  
ATOM   1193  OG  SER A  78      18.360   8.109   9.477  1.00 10.70           O  
ATOM   1194  H   SER A  78      18.864  10.950   9.858  1.00 10.70           H  
ATOM   1195  HA  SER A  78      17.385  10.198   8.387  1.00 10.70           H  
ATOM   1196 1HB  SER A  78      16.816   8.427  10.786  1.00 10.70           H  
ATOM   1197 2HB  SER A  78      16.356   8.039   9.148  1.00 10.70           H  
ATOM   1198  HG  SER A  78      18.257   7.237   9.032  1.00 10.70           H  
ATOM   1199  N   PRO A  79      14.737  10.257   8.444  1.00 10.97           N  
ATOM   1200  CA  PRO A  79      15.001   9.665   7.133  1.00 10.97           C  
ATOM   1201  C   PRO A  79      15.451  10.699   6.111  1.00 10.97           C  
ATOM   1202  O   PRO A  79      15.874  10.347   5.013  1.00 10.97           O  
ATOM   1203  CB  PRO A  79      13.628   9.117   6.747  1.00 10.97           C  
ATOM   1204  CG  PRO A  79      12.659  10.096   7.385  1.00 10.97           C  
ATOM   1205  CD  PRO A  79      13.311  10.493   8.698  1.00 10.97           C  
ATOM   1206  HA  PRO A  79      15.731   8.847   7.196  1.00 10.97           H  
ATOM   1207 1HB  PRO A  79      13.533   9.083   5.647  1.00 10.97           H  
ATOM   1208 2HB  PRO A  79      13.516   8.087   7.115  1.00 10.97           H  
ATOM   1209 1HG  PRO A  79      12.507  10.968   6.717  1.00 10.97           H  
ATOM   1210 2HG  PRO A  79      11.675   9.629   7.524  1.00 10.97           H  
ATOM   1211 1HD  PRO A  79      13.136  11.561   8.905  1.00 10.97           H  
ATOM   1212 2HD  PRO A  79      12.967   9.855   9.526  1.00 10.97           H  
ATOM   1213  N   ASP A  80      15.338  11.982   6.444  1.00 11.18           N  
ATOM   1214  CA  ASP A  80      15.594  12.994   5.432  1.00 11.18           C  
ATOM   1215  C   ASP A  80      17.010  12.943   4.891  1.00 11.18           C  
ATOM   1216  O   ASP A  80      17.216  13.050   3.688  1.00 11.18           O  
ATOM   1217  CB  ASP A  80      15.331  14.375   6.004  1.00 11.18           C  
ATOM   1218  CG  ASP A  80      13.844  14.643   6.242  1.00 11.18           C  
ATOM   1219  OD1 ASP A  80      13.026  13.904   5.742  1.00 11.18           O  
ATOM   1220  OD2 ASP A  80      13.545  15.581   6.936  1.00 11.18           O  
ATOM   1221  H   ASP A  80      15.022  12.261   7.363  1.00 11.18           H  
ATOM   1222  HA  ASP A  80      14.907  12.828   4.603  1.00 11.18           H  
ATOM   1223 1HB  ASP A  80      15.861  14.482   6.952  1.00 11.18           H  
ATOM   1224 2HB  ASP A  80      15.723  15.134   5.324  1.00 11.18           H  
ATOM   1225  N   ALA A  81      17.992  12.745   5.768  1.00 11.35           N  
ATOM   1226  CA  ALA A  81      19.375  12.679   5.310  1.00 11.35           C  
ATOM   1227  C   ALA A  81      19.583  11.503   4.374  1.00 11.35           C  
ATOM   1228  O   ALA A  81      20.342  11.590   3.405  1.00 11.35           O  
ATOM   1229  CB  ALA A  81      20.308  12.563   6.481  1.00 11.35           C  
ATOM   1230  H   ALA A  81      17.774  12.661   6.748  1.00 11.35           H  
ATOM   1231  HA  ALA A  81      19.598  13.593   4.764  1.00 11.35           H  
ATOM   1232 1HB  ALA A  81      21.341  12.532   6.132  1.00 11.35           H  
ATOM   1233 2HB  ALA A  81      20.175  13.420   7.140  1.00 11.35           H  
ATOM   1234 3HB  ALA A  81      20.080  11.654   7.024  1.00 11.35           H  
ATOM   1235  N   GLU A  82      18.903  10.395   4.670  1.00 11.51           N  
ATOM   1236  CA  GLU A  82      19.032   9.187   3.871  1.00 11.51           C  
ATOM   1237  C   GLU A  82      18.483   9.477   2.483  1.00 11.51           C  
ATOM   1238  O   GLU A  82      19.063   9.064   1.477  1.00 11.51           O  
ATOM   1239  CB  GLU A  82      18.258   8.038   4.536  1.00 11.51           C  
ATOM   1240  CG  GLU A  82      18.834   7.568   5.871  1.00 11.51           C  
ATOM   1241  CD  GLU A  82      17.927   6.571   6.589  1.00 11.51           C  
ATOM   1242  OE1 GLU A  82      16.844   6.327   6.113  1.00 11.51           O  
ATOM   1243  OE2 GLU A  82      18.311   6.089   7.636  1.00 11.51           O  
ATOM   1244  H   GLU A  82      18.276  10.401   5.459  1.00 11.51           H  
ATOM   1245  HA  GLU A  82      20.083   8.919   3.786  1.00 11.51           H  
ATOM   1246 1HB  GLU A  82      17.224   8.317   4.687  1.00 11.51           H  
ATOM   1247 2HB  GLU A  82      18.266   7.177   3.875  1.00 11.51           H  
ATOM   1248 1HG  GLU A  82      19.801   7.100   5.688  1.00 11.51           H  
ATOM   1249 2HG  GLU A  82      18.995   8.437   6.515  1.00 11.51           H  
ATOM   1250  N   LEU A  83      17.386  10.232   2.435  1.00 11.64           N  
ATOM   1251  CA  LEU A  83      16.763  10.629   1.185  1.00 11.64           C  
ATOM   1252  C   LEU A  83      17.645  11.583   0.397  1.00 11.64           C  
ATOM   1253  O   LEU A  83      17.763  11.461  -0.825  1.00 11.64           O  
ATOM   1254  CB  LEU A  83      15.384  11.216   1.479  1.00 11.64           C  
ATOM   1255  CG  LEU A  83      14.431  10.156   1.955  1.00 11.64           C  
ATOM   1256  CD1 LEU A  83      13.141  10.753   2.470  1.00 11.64           C  
ATOM   1257  CD2 LEU A  83      14.186   9.256   0.799  1.00 11.64           C  
ATOM   1258  H   LEU A  83      16.953  10.518   3.317  1.00 11.64           H  
ATOM   1259  HA  LEU A  83      16.620   9.733   0.586  1.00 11.64           H  
ATOM   1260 1HB  LEU A  83      15.471  11.967   2.255  1.00 11.64           H  
ATOM   1261 2HB  LEU A  83      14.983  11.678   0.581  1.00 11.64           H  
ATOM   1262  HG  LEU A  83      14.898   9.592   2.765  1.00 11.64           H  
ATOM   1263 1HD1 LEU A  83      12.478   9.953   2.799  1.00 11.64           H  
ATOM   1264 2HD1 LEU A  83      13.360  11.412   3.314  1.00 11.64           H  
ATOM   1265 3HD1 LEU A  83      12.660  11.323   1.680  1.00 11.64           H  
ATOM   1266 1HD2 LEU A  83      13.545   8.444   1.109  1.00 11.64           H  
ATOM   1267 2HD2 LEU A  83      13.719   9.811  -0.013  1.00 11.64           H  
ATOM   1268 3HD2 LEU A  83      15.127   8.869   0.462  1.00 11.64           H  
ATOM   1269  N   VAL A  84      18.336  12.482   1.099  1.00 11.73           N  
ATOM   1270  CA  VAL A  84      19.227  13.382   0.394  1.00 11.73           C  
ATOM   1271  C   VAL A  84      20.319  12.578  -0.279  1.00 11.73           C  
ATOM   1272  O   VAL A  84      20.583  12.777  -1.462  1.00 11.73           O  
ATOM   1273  CB  VAL A  84      19.882  14.402   1.344  1.00 11.73           C  
ATOM   1274  CG1 VAL A  84      20.970  15.170   0.597  1.00 11.73           C  
ATOM   1275  CG2 VAL A  84      18.836  15.364   1.865  1.00 11.73           C  
ATOM   1276  H   VAL A  84      18.197  12.561   2.104  1.00 11.73           H  
ATOM   1277  HA  VAL A  84      18.660  13.917  -0.364  1.00 11.73           H  
ATOM   1278  HB  VAL A  84      20.349  13.873   2.175  1.00 11.73           H  
ATOM   1279 1HG1 VAL A  84      21.439  15.882   1.273  1.00 11.73           H  
ATOM   1280 2HG1 VAL A  84      21.722  14.470   0.229  1.00 11.73           H  
ATOM   1281 3HG1 VAL A  84      20.528  15.702  -0.245  1.00 11.73           H  
ATOM   1282 1HG2 VAL A  84      19.303  16.080   2.537  1.00 11.73           H  
ATOM   1283 2HG2 VAL A  84      18.382  15.891   1.028  1.00 11.73           H  
ATOM   1284 3HG2 VAL A  84      18.075  14.824   2.393  1.00 11.73           H  
ATOM   1285  N   GLU A  85      20.938  11.650   0.453  1.00 11.75           N  
ATOM   1286  CA  GLU A  85      21.979  10.825  -0.146  1.00 11.75           C  
ATOM   1287  C   GLU A  85      21.430   9.895  -1.236  1.00 11.75           C  
ATOM   1288  O   GLU A  85      22.071   9.693  -2.266  1.00 11.75           O  
ATOM   1289  CB  GLU A  85      22.761  10.055   0.924  1.00 11.75           C  
ATOM   1290  CG  GLU A  85      23.661  10.952   1.777  1.00 11.75           C  
ATOM   1291  CD  GLU A  85      24.596  10.212   2.726  1.00 11.75           C  
ATOM   1292  OE1 GLU A  85      24.444   9.025   2.926  1.00 11.75           O  
ATOM   1293  OE2 GLU A  85      25.490  10.853   3.231  1.00 11.75           O  
ATOM   1294  H   GLU A  85      20.682  11.526   1.436  1.00 11.75           H  
ATOM   1295  HA  GLU A  85      22.692  11.495  -0.630  1.00 11.75           H  
ATOM   1296 1HB  GLU A  85      22.059   9.542   1.589  1.00 11.75           H  
ATOM   1297 2HB  GLU A  85      23.374   9.318   0.468  1.00 11.75           H  
ATOM   1298 1HG  GLU A  85      24.258  11.574   1.111  1.00 11.75           H  
ATOM   1299 2HG  GLU A  85      23.015  11.614   2.360  1.00 11.75           H  
ATOM   1300  N   ALA A  86      20.212   9.377  -1.057  1.00 11.70           N  
ATOM   1301  CA  ALA A  86      19.600   8.491  -2.044  1.00 11.70           C  
ATOM   1302  C   ALA A  86      19.479   9.177  -3.398  1.00 11.70           C  
ATOM   1303  O   ALA A  86      19.637   8.548  -4.447  1.00 11.70           O  
ATOM   1304  CB  ALA A  86      18.222   8.066  -1.575  1.00 11.70           C  
ATOM   1305  H   ALA A  86      19.714   9.549  -0.187  1.00 11.70           H  
ATOM   1306  HA  ALA A  86      20.236   7.620  -2.153  1.00 11.70           H  
ATOM   1307 1HB  ALA A  86      17.777   7.381  -2.295  1.00 11.70           H  
ATOM   1308 2HB  ALA A  86      18.327   7.589  -0.623  1.00 11.70           H  
ATOM   1309 3HB  ALA A  86      17.591   8.942  -1.473  1.00 11.70           H  
ATOM   1310  N   ASN A  87      19.216  10.479  -3.360  1.00 11.58           N  
ATOM   1311  CA  ASN A  87      19.047  11.304  -4.542  1.00 11.58           C  
ATOM   1312  C   ASN A  87      20.287  12.141  -4.903  1.00 11.58           C  
ATOM   1313  O   ASN A  87      20.173  13.083  -5.697  1.00 11.58           O  
ATOM   1314  CB  ASN A  87      17.860  12.225  -4.335  1.00 11.58           C  
ATOM   1315  CG  ASN A  87      16.546  11.492  -4.278  1.00 11.58           C  
ATOM   1316  OD1 ASN A  87      16.304  10.539  -5.032  1.00 11.58           O  
ATOM   1317  ND2 ASN A  87      15.681  11.925  -3.392  1.00 11.58           N  
ATOM   1318  H   ASN A  87      19.075  10.919  -2.447  1.00 11.58           H  
ATOM   1319  HA  ASN A  87      18.843  10.649  -5.387  1.00 11.58           H  
ATOM   1320 1HB  ASN A  87      17.999  12.765  -3.393  1.00 11.58           H  
ATOM   1321 2HB  ASN A  87      17.825  12.962  -5.134  1.00 11.58           H  
ATOM   1322 1HD2 ASN A  87      14.789  11.485  -3.304  1.00 11.58           H  
ATOM   1323 2HD2 ASN A  87      15.921  12.695  -2.798  1.00 11.58           H  
ATOM   1324  N   LEU A  88      21.452  11.826  -4.330  1.00 11.43           N  
ATOM   1325  CA  LEU A  88      22.643  12.627  -4.590  1.00 11.43           C  
ATOM   1326  C   LEU A  88      23.930  11.810  -4.463  1.00 11.43           C  
ATOM   1327  O   LEU A  88      24.292  11.082  -5.390  1.00 11.43           O  
ATOM   1328  OXT LEU A  88      24.734  12.095  -3.573  1.00 11.43           O  
ATOM   1329  CB  LEU A  88      22.662  13.807  -3.603  1.00 11.43           C  
ATOM   1330  CG  LEU A  88      23.826  14.776  -3.681  1.00 11.43           C  
ATOM   1331  CD1 LEU A  88      23.783  15.514  -5.019  1.00 11.43           C  
ATOM   1332  CD2 LEU A  88      23.717  15.754  -2.507  1.00 11.43           C  
ATOM   1333  H   LEU A  88      21.517  11.035  -3.686  1.00 11.43           H  
ATOM   1334  HA  LEU A  88      22.582  13.015  -5.606  1.00 11.43           H  
ATOM   1335 1HB  LEU A  88      21.742  14.378  -3.726  1.00 11.43           H  
ATOM   1336 2HB  LEU A  88      22.669  13.396  -2.597  1.00 11.43           H  
ATOM   1337  HG  LEU A  88      24.766  14.230  -3.619  1.00 11.43           H  
ATOM   1338 1HD1 LEU A  88      24.618  16.212  -5.078  1.00 11.43           H  
ATOM   1339 2HD1 LEU A  88      23.854  14.793  -5.835  1.00 11.43           H  
ATOM   1340 3HD1 LEU A  88      22.845  16.064  -5.103  1.00 11.43           H  
ATOM   1341 1HD2 LEU A  88      24.547  16.462  -2.541  1.00 11.43           H  
ATOM   1342 2HD2 LEU A  88      22.773  16.298  -2.572  1.00 11.43           H  
ATOM   1343 3HD2 LEU A  88      23.749  15.198  -1.567  1.00 11.43           H  
TER    1344
ENDMDL

REMARK ID 697718 MODEL 3 B-Cell
PFRMAT TS
TARGET B-Cell
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   LEU A   1       0.916   0.621  -0.040  1.00  8.27           N  
ATOM      2  CA  LEU A   1       2.353   0.582  -0.287  1.00  8.27           C  
ATOM      3  C   LEU A   1       2.987   1.948  -0.032  1.00  8.27           C  
ATOM      4  O   LEU A   1       2.652   2.943  -0.683  1.00  8.27           O  
ATOM      5  CB  LEU A   1       2.634   0.122  -1.728  1.00  8.27           C  
ATOM      6  CG  LEU A   1       4.115   0.040  -2.130  1.00  8.27           C  
ATOM      7  CD1 LEU A   1       4.817  -0.998  -1.282  1.00  8.27           C  
ATOM      8  CD2 LEU A   1       4.229  -0.312  -3.621  1.00  8.27           C  
ATOM      9 1H   LEU A   1       0.640  -0.206   0.472  1.00  8.27           H  
ATOM     10 2H   LEU A   1       0.693   1.444   0.505  1.00  8.27           H  
ATOM     11 3H   LEU A   1       0.420   0.653  -0.920  1.00  8.27           H  
ATOM     12  HA  LEU A   1       2.798  -0.136   0.398  1.00  8.27           H  
ATOM     13 1HB  LEU A   1       2.193  -0.863  -1.871  1.00  8.27           H  
ATOM     14 2HB  LEU A   1       2.148   0.817  -2.411  1.00  8.27           H  
ATOM     15  HG  LEU A   1       4.575   0.978  -1.946  1.00  8.27           H  
ATOM     16 1HD1 LEU A   1       5.868  -1.046  -1.555  1.00  8.27           H  
ATOM     17 2HD1 LEU A   1       4.729  -0.730  -0.231  1.00  8.27           H  
ATOM     18 3HD1 LEU A   1       4.356  -1.970  -1.447  1.00  8.27           H  
ATOM     19 1HD2 LEU A   1       5.279  -0.364  -3.908  1.00  8.27           H  
ATOM     20 2HD2 LEU A   1       3.758  -1.278  -3.804  1.00  8.27           H  
ATOM     21 3HD2 LEU A   1       3.729   0.455  -4.215  1.00  8.27           H  
ATOM     22  N   MET A   2       3.903   1.997   0.936  1.00  7.89           N  
ATOM     23  CA  MET A   2       4.567   3.260   1.237  1.00  7.89           C  
ATOM     24  C   MET A   2       5.844   3.512   0.434  1.00  7.89           C  
ATOM     25  O   MET A   2       6.422   4.592   0.524  1.00  7.89           O  
ATOM     26  CB  MET A   2       4.836   3.386   2.725  1.00  7.89           C  
ATOM     27  CG  MET A   2       3.570   3.442   3.551  1.00  7.89           C  
ATOM     28  SD  MET A   2       2.456   4.751   2.969  1.00  7.89           S  
ATOM     29  CE  MET A   2       3.380   6.246   3.315  1.00  7.89           C  
ATOM     30  H   MET A   2       4.144   1.169   1.463  1.00  7.89           H  
ATOM     31  HA  MET A   2       3.885   4.054   0.998  1.00  7.89           H  
ATOM     32 1HB  MET A   2       5.432   2.540   3.065  1.00  7.89           H  
ATOM     33 2HB  MET A   2       5.406   4.293   2.918  1.00  7.89           H  
ATOM     34 1HG  MET A   2       3.047   2.489   3.498  1.00  7.89           H  
ATOM     35 2HG  MET A   2       3.820   3.639   4.594  1.00  7.89           H  
ATOM     36 1HE  MET A   2       2.798   7.113   2.987  1.00  7.89           H  
ATOM     37 2HE  MET A   2       3.575   6.317   4.385  1.00  7.89           H  
ATOM     38 3HE  MET A   2       4.324   6.222   2.771  1.00  7.89           H  
ATOM     39  N   VAL A   3       6.274   2.512  -0.348  1.00  7.56           N  
ATOM     40  CA  VAL A   3       7.474   2.509  -1.217  1.00  7.56           C  
ATOM     41  C   VAL A   3       8.829   2.795  -0.531  1.00  7.56           C  
ATOM     42  O   VAL A   3       9.775   2.028  -0.691  1.00  7.56           O  
ATOM     43  CB  VAL A   3       7.304   3.446  -2.426  1.00  7.56           C  
ATOM     44  CG1 VAL A   3       8.582   3.515  -3.194  1.00  7.56           C  
ATOM     45  CG2 VAL A   3       6.229   2.916  -3.341  1.00  7.56           C  
ATOM     46  H   VAL A   3       5.716   1.676  -0.341  1.00  7.56           H  
ATOM     47  HA  VAL A   3       7.538   1.508  -1.633  1.00  7.56           H  
ATOM     48  HB  VAL A   3       7.053   4.445  -2.082  1.00  7.56           H  
ATOM     49 1HG1 VAL A   3       8.449   4.160  -4.025  1.00  7.56           H  
ATOM     50 2HG1 VAL A   3       9.358   3.901  -2.558  1.00  7.56           H  
ATOM     51 3HG1 VAL A   3       8.857   2.526  -3.547  1.00  7.56           H  
ATOM     52 1HG2 VAL A   3       6.120   3.581  -4.197  1.00  7.56           H  
ATOM     53 2HG2 VAL A   3       6.507   1.925  -3.688  1.00  7.56           H  
ATOM     54 3HG2 VAL A   3       5.297   2.859  -2.820  1.00  7.56           H  
ATOM     55  N   GLY A   4       8.932   3.895   0.214  1.00  7.30           N  
ATOM     56  CA  GLY A   4      10.149   4.246   0.939  1.00  7.30           C  
ATOM     57  C   GLY A   4      10.751   5.603   0.569  1.00  7.30           C  
ATOM     58  O   GLY A   4      10.929   5.943  -0.607  1.00  7.30           O  
ATOM     59  H   GLY A   4       8.119   4.481   0.298  1.00  7.30           H  
ATOM     60 1HA  GLY A   4       9.928   4.236   2.006  1.00  7.30           H  
ATOM     61 2HA  GLY A   4      10.895   3.469   0.774  1.00  7.30           H  
ATOM     62  N   ALA A   5      11.218   6.311   1.606  1.00  7.12           N  
ATOM     63  CA  ALA A   5      11.815   7.648   1.491  1.00  7.12           C  
ATOM     64  C   ALA A   5      13.241   7.587   0.958  1.00  7.12           C  
ATOM     65  O   ALA A   5      13.895   8.612   0.778  1.00  7.12           O  
ATOM     66  CB  ALA A   5      11.808   8.345   2.833  1.00  7.12           C  
ATOM     67  H   ALA A   5      11.083   5.937   2.536  1.00  7.12           H  
ATOM     68  HA  ALA A   5      11.216   8.225   0.786  1.00  7.12           H  
ATOM     69 1HB  ALA A   5      12.227   9.346   2.724  1.00  7.12           H  
ATOM     70 2HB  ALA A   5      10.788   8.418   3.204  1.00  7.12           H  
ATOM     71 3HB  ALA A   5      12.416   7.777   3.546  1.00  7.12           H  
ATOM     72  N   ALA A   6      13.714   6.376   0.706  1.00  7.01           N  
ATOM     73  CA  ALA A   6      15.004   6.152   0.089  1.00  7.01           C  
ATOM     74  C   ALA A   6      14.814   5.361  -1.212  1.00  7.01           C  
ATOM     75  O   ALA A   6      15.768   4.814  -1.758  1.00  7.01           O  
ATOM     76  CB  ALA A   6      15.908   5.413   1.038  1.00  7.01           C  
ATOM     77  H   ALA A   6      13.138   5.578   0.921  1.00  7.01           H  
ATOM     78  HA  ALA A   6      15.447   7.116  -0.157  1.00  7.01           H  
ATOM     79 1HB  ALA A   6      16.874   5.251   0.589  1.00  7.01           H  
ATOM     80 2HB  ALA A   6      16.025   6.003   1.940  1.00  7.01           H  
ATOM     81 3HB  ALA A   6      15.456   4.459   1.272  1.00  7.01           H  
ATOM     82  N   THR A   7      13.569   5.298  -1.696  1.00  6.94           N  
ATOM     83  CA  THR A   7      13.222   4.572  -2.916  1.00  6.94           C  
ATOM     84  C   THR A   7      12.486   5.416  -3.975  1.00  6.94           C  
ATOM     85  O   THR A   7      12.717   5.242  -5.180  1.00  6.94           O  
ATOM     86  CB  THR A   7      12.393   3.325  -2.565  1.00  6.94           C  
ATOM     87  OG1 THR A   7      13.156   2.457  -1.704  1.00  6.94           O  
ATOM     88  CG2 THR A   7      11.978   2.584  -3.808  1.00  6.94           C  
ATOM     89  H   THR A   7      12.810   5.761  -1.208  1.00  6.94           H  
ATOM     90  HA  THR A   7      14.148   4.225  -3.373  1.00  6.94           H  
ATOM     91  HB  THR A   7      11.512   3.639  -2.030  1.00  6.94           H  
ATOM     92  HG1 THR A   7      14.038   2.326  -2.074  1.00  6.94           H  
ATOM     93 1HG2 THR A   7      11.381   1.726  -3.531  1.00  6.94           H  
ATOM     94 2HG2 THR A   7      11.395   3.250  -4.418  1.00  6.94           H  
ATOM     95 3HG2 THR A   7      12.857   2.255  -4.355  1.00  6.94           H  
ATOM     96  N   VAL A   8      11.590   6.301  -3.536  1.00  6.85           N  
ATOM     97  CA  VAL A   8      10.730   7.020  -4.477  1.00  6.85           C  
ATOM     98  C   VAL A   8      11.435   7.816  -5.575  1.00  6.85           C  
ATOM     99  O   VAL A   8      12.353   8.595  -5.359  1.00  6.85           O  
ATOM    100  CB  VAL A   8       9.696   7.888  -3.725  1.00  6.85           C  
ATOM    101  CG1 VAL A   8       8.946   8.804  -4.661  1.00  6.85           C  
ATOM    102  CG2 VAL A   8       8.718   6.971  -3.127  1.00  6.85           C  
ATOM    103  H   VAL A   8      11.447   6.395  -2.531  1.00  6.85           H  
ATOM    104  HA  VAL A   8      10.146   6.264  -4.965  1.00  6.85           H  
ATOM    105  HB  VAL A   8      10.171   8.482  -2.961  1.00  6.85           H  
ATOM    106 1HG1 VAL A   8       8.203   9.370  -4.102  1.00  6.85           H  
ATOM    107 2HG1 VAL A   8       9.647   9.484  -5.112  1.00  6.85           H  
ATOM    108 3HG1 VAL A   8       8.442   8.229  -5.433  1.00  6.85           H  
ATOM    109 1HG2 VAL A   8       7.989   7.521  -2.638  1.00  6.85           H  
ATOM    110 2HG2 VAL A   8       8.248   6.403  -3.913  1.00  6.85           H  
ATOM    111 3HG2 VAL A   8       9.211   6.303  -2.430  1.00  6.85           H  
ATOM    112  N   CYS A   9      10.944   7.562  -6.774  1.00  6.75           N  
ATOM    113  CA  CYS A   9      11.358   8.038  -8.090  1.00  6.75           C  
ATOM    114  C   CYS A   9      12.725   7.511  -8.528  1.00  6.75           C  
ATOM    115  O   CYS A   9      13.224   7.905  -9.582  1.00  6.75           O  
ATOM    116  CB  CYS A   9      11.359   9.564  -8.130  1.00  6.75           C  
ATOM    117  SG  CYS A   9       9.726  10.278  -7.833  1.00  6.75           S  
ATOM    118  H   CYS A   9      10.168   6.914  -6.756  1.00  6.75           H  
ATOM    119  HA  CYS A   9      10.634   7.693  -8.817  1.00  6.75           H  
ATOM    120 1HB  CYS A   9      12.049   9.961  -7.386  1.00  6.75           H  
ATOM    121 2HB  CYS A   9      11.704   9.901  -9.108  1.00  6.75           H  
ATOM    122  N   SER A  10      13.246   6.500  -7.824  1.00  6.68           N  
ATOM    123  CA  SER A  10      14.455   5.786  -8.235  1.00  6.68           C  
ATOM    124  C   SER A  10      15.594   6.684  -8.724  1.00  6.68           C  
ATOM    125  O   SER A  10      15.832   7.792  -8.235  1.00  6.68           O  
ATOM    126  CB  SER A  10      14.099   4.792  -9.338  1.00  6.68           C  
ATOM    127  OG  SER A  10      15.176   3.940  -9.646  1.00  6.68           O  
ATOM    128  H   SER A  10      12.812   6.210  -6.946  1.00  6.68           H  
ATOM    129  HA  SER A  10      14.813   5.228  -7.367  1.00  6.68           H  
ATOM    130 1HB  SER A  10      13.260   4.195  -9.028  1.00  6.68           H  
ATOM    131 2HB  SER A  10      13.792   5.336 -10.235  1.00  6.68           H  
ATOM    132  HG  SER A  10      14.804   3.230 -10.189  1.00  6.68           H  
ATOM    133  N   GLY A  11      16.293   6.194  -9.748  1.00  6.70           N  
ATOM    134  CA  GLY A  11      17.416   6.888 -10.374  1.00  6.70           C  
ATOM    135  C   GLY A  11      16.973   8.029 -11.290  1.00  6.70           C  
ATOM    136  O   GLY A  11      17.223   8.010 -12.493  1.00  6.70           O  
ATOM    137  H   GLY A  11      16.037   5.279 -10.094  1.00  6.70           H  
ATOM    138 1HA  GLY A  11      18.073   7.276  -9.601  1.00  6.70           H  
ATOM    139 2HA  GLY A  11      18.000   6.170 -10.949  1.00  6.70           H  
ATOM    140  N   LEU A  12      16.304   9.018 -10.712  1.00  6.84           N  
ATOM    141  CA  LEU A  12      15.836  10.187 -11.452  1.00  6.84           C  
ATOM    142  C   LEU A  12      17.023  11.012 -11.936  1.00  6.84           C  
ATOM    143  O   LEU A  12      17.032  11.542 -13.046  1.00  6.84           O  
ATOM    144  CB  LEU A  12      14.923  11.044 -10.554  1.00  6.84           C  
ATOM    145  CG  LEU A  12      14.327  12.318 -11.181  1.00  6.84           C  
ATOM    146  CD1 LEU A  12      13.517  11.938 -12.389  1.00  6.84           C  
ATOM    147  CD2 LEU A  12      13.445  13.020 -10.143  1.00  6.84           C  
ATOM    148  H   LEU A  12      16.104   8.916  -9.717  1.00  6.84           H  
ATOM    149  HA  LEU A  12      15.268   9.849 -12.316  1.00  6.84           H  
ATOM    150 1HB  LEU A  12      14.091  10.418 -10.217  1.00  6.84           H  
ATOM    151 2HB  LEU A  12      15.489  11.347  -9.676  1.00  6.84           H  
ATOM    152  HG  LEU A  12      15.122  12.986 -11.498  1.00  6.84           H  
ATOM    153 1HD1 LEU A  12      13.088  12.835 -12.840  1.00  6.84           H  
ATOM    154 2HD1 LEU A  12      14.161  11.438 -13.113  1.00  6.84           H  
ATOM    155 3HD1 LEU A  12      12.717  11.262 -12.088  1.00  6.84           H  
ATOM    156 1HD2 LEU A  12      13.011  13.912 -10.584  1.00  6.84           H  
ATOM    157 2HD2 LEU A  12      12.647  12.343  -9.833  1.00  6.84           H  
ATOM    158 3HD2 LEU A  12      14.047  13.294  -9.276  1.00  6.84           H  
ATOM    159  N   TYR A  13      17.979  11.197 -11.035  1.00  7.09           N  
ATOM    160  CA  TYR A  13      19.234  11.962 -11.159  1.00  7.09           C  
ATOM    161  C   TYR A  13      19.109  13.466 -11.371  1.00  7.09           C  
ATOM    162  O   TYR A  13      20.072  14.191 -11.117  1.00  7.09           O  
ATOM    163  CB  TYR A  13      20.123  11.390 -12.258  1.00  7.09           C  
ATOM    164  CG  TYR A  13      20.497   9.968 -12.021  1.00  7.09           C  
ATOM    165  CD1 TYR A  13      20.018   8.977 -12.840  1.00  7.09           C  
ATOM    166  CD2 TYR A  13      21.306   9.653 -10.961  1.00  7.09           C  
ATOM    167  CE1 TYR A  13      20.357   7.663 -12.599  1.00  7.09           C  
ATOM    168  CE2 TYR A  13      21.649   8.348 -10.712  1.00  7.09           C  
ATOM    169  CZ  TYR A  13      21.175   7.352 -11.526  1.00  7.09           C  
ATOM    170  OH  TYR A  13      21.511   6.040 -11.279  1.00  7.09           O  
ATOM    171  H   TYR A  13      17.832  10.718 -10.160  1.00  7.09           H  
ATOM    172  HA  TYR A  13      19.782  11.831 -10.242  1.00  7.09           H  
ATOM    173 1HB  TYR A  13      19.623  11.466 -13.223  1.00  7.09           H  
ATOM    174 2HB  TYR A  13      21.041  11.979 -12.321  1.00  7.09           H  
ATOM    175  HD1 TYR A  13      19.365   9.229 -13.679  1.00  7.09           H  
ATOM    176  HD2 TYR A  13      21.671  10.442 -10.321  1.00  7.09           H  
ATOM    177  HE1 TYR A  13      19.972   6.876 -13.247  1.00  7.09           H  
ATOM    178  HE2 TYR A  13      22.293   8.103  -9.869  1.00  7.09           H  
ATOM    179  HH  TYR A  13      21.125   5.479 -11.957  1.00  7.09           H  
ATOM    180  N   ILE A  14      17.915  13.944 -11.748  1.00  7.38           N  
ATOM    181  CA  ILE A  14      17.577  15.359 -11.985  1.00  7.38           C  
ATOM    182  C   ILE A  14      18.521  16.041 -12.996  1.00  7.38           C  
ATOM    183  O   ILE A  14      18.102  16.444 -14.083  1.00  7.38           O  
ATOM    184  CB  ILE A  14      17.545  16.115 -10.651  1.00  7.38           C  
ATOM    185  CG1 ILE A  14      16.435  15.511  -9.794  1.00  7.38           C  
ATOM    186  CG2 ILE A  14      17.298  17.603 -10.886  1.00  7.38           C  
ATOM    187  CD1 ILE A  14      16.438  15.992  -8.382  1.00  7.38           C  
ATOM    188  H   ILE A  14      17.204  13.257 -11.946  1.00  7.38           H  
ATOM    189  HA  ILE A  14      16.571  15.391 -12.402  1.00  7.38           H  
ATOM    190  HB  ILE A  14      18.487  15.981 -10.121  1.00  7.38           H  
ATOM    191 1HG1 ILE A  14      15.482  15.737 -10.252  1.00  7.38           H  
ATOM    192 2HG1 ILE A  14      16.555  14.427  -9.777  1.00  7.38           H  
ATOM    193 1HG2 ILE A  14      17.265  18.118  -9.929  1.00  7.38           H  
ATOM    194 2HG2 ILE A  14      18.097  18.022 -11.490  1.00  7.38           H  
ATOM    195 3HG2 ILE A  14      16.351  17.735 -11.405  1.00  7.38           H  
ATOM    196 1HD1 ILE A  14      15.626  15.516  -7.839  1.00  7.38           H  
ATOM    197 2HD1 ILE A  14      17.389  15.735  -7.926  1.00  7.38           H  
ATOM    198 3HD1 ILE A  14      16.309  17.068  -8.352  1.00  7.38           H  
ATOM    199  N   GLY A  15      19.780  16.174 -12.609  1.00  7.61           N  
ATOM    200  CA  GLY A  15      20.870  16.642 -13.431  1.00  7.61           C  
ATOM    201  C   GLY A  15      21.527  15.361 -13.925  1.00  7.61           C  
ATOM    202  O   GLY A  15      20.839  14.373 -14.166  1.00  7.61           O  
ATOM    203  H   GLY A  15      20.004  15.831 -11.687  1.00  7.61           H  
ATOM    204 1HA  GLY A  15      20.502  17.239 -14.264  1.00  7.61           H  
ATOM    205 2HA  GLY A  15      21.567  17.237 -12.845  1.00  7.61           H  
ATOM    206  N   ASP A  16      22.834  15.361 -14.119  1.00  7.70           N  
ATOM    207  CA  ASP A  16      23.467  14.151 -14.637  1.00  7.70           C  
ATOM    208  C   ASP A  16      23.951  13.120 -13.588  1.00  7.70           C  
ATOM    209  O   ASP A  16      24.284  11.996 -13.964  1.00  7.70           O  
ATOM    210  CB  ASP A  16      24.633  14.527 -15.558  1.00  7.70           C  
ATOM    211  CG  ASP A  16      25.736  15.305 -14.857  1.00  7.70           C  
ATOM    212  OD1 ASP A  16      25.438  16.274 -14.198  1.00  7.70           O  
ATOM    213  OD2 ASP A  16      26.890  14.909 -14.977  1.00  7.70           O  
ATOM    214  H   ASP A  16      23.381  16.185 -13.922  1.00  7.70           H  
ATOM    215  HA  ASP A  16      22.730  13.641 -15.258  1.00  7.70           H  
ATOM    216 1HB  ASP A  16      25.062  13.618 -15.981  1.00  7.70           H  
ATOM    217 2HB  ASP A  16      24.258  15.125 -16.389  1.00  7.70           H  
ATOM    218  N   LYS A  17      24.051  13.495 -12.297  1.00  7.61           N  
ATOM    219  CA  LYS A  17      24.677  12.569 -11.332  1.00  7.61           C  
ATOM    220  C   LYS A  17      23.931  12.136 -10.054  1.00  7.61           C  
ATOM    221  O   LYS A  17      24.053  10.980  -9.653  1.00  7.61           O  
ATOM    222  CB  LYS A  17      26.006  13.169 -10.858  1.00  7.61           C  
ATOM    223  CG  LYS A  17      27.079  13.309 -11.932  1.00  7.61           C  
ATOM    224  CD  LYS A  17      28.378  13.875 -11.366  1.00  7.61           C  
ATOM    225  CE  LYS A  17      29.464  14.016 -12.447  1.00  7.61           C  
ATOM    226  NZ  LYS A  17      29.182  15.148 -13.408  1.00  7.61           N  
ATOM    227  H   LYS A  17      23.746  14.415 -12.021  1.00  7.61           H  
ATOM    228  HA  LYS A  17      24.901  11.650 -11.874  1.00  7.61           H  
ATOM    229 1HB  LYS A  17      25.826  14.162 -10.448  1.00  7.61           H  
ATOM    230 2HB  LYS A  17      26.414  12.554 -10.055  1.00  7.61           H  
ATOM    231 1HG  LYS A  17      27.268  12.344 -12.401  1.00  7.61           H  
ATOM    232 2HG  LYS A  17      26.729  13.987 -12.685  1.00  7.61           H  
ATOM    233 1HD  LYS A  17      28.182  14.859 -10.939  1.00  7.61           H  
ATOM    234 2HD  LYS A  17      28.746  13.222 -10.576  1.00  7.61           H  
ATOM    235 1HE  LYS A  17      30.421  14.198 -11.962  1.00  7.61           H  
ATOM    236 2HE  LYS A  17      29.525  13.085 -13.011  1.00  7.61           H  
ATOM    237 1HZ  LYS A  17      29.913  15.202 -14.091  1.00  7.61           H  
ATOM    238 2HZ  LYS A  17      28.289  15.011 -13.905  1.00  7.61           H  
ATOM    239 3HZ  LYS A  17      29.131  16.016 -12.906  1.00  7.61           H  
ATOM    240  N   LYS A  18      23.245  13.048  -9.356  1.00  7.36           N  
ATOM    241  CA  LYS A  18      22.722  12.686  -8.025  1.00  7.36           C  
ATOM    242  C   LYS A  18      21.241  12.295  -7.964  1.00  7.36           C  
ATOM    243  O   LYS A  18      20.387  13.138  -8.221  1.00  7.36           O  
ATOM    244  CB  LYS A  18      22.920  13.846  -7.049  1.00  7.36           C  
ATOM    245  CG  LYS A  18      22.442  13.532  -5.636  1.00  7.36           C  
ATOM    246  CD  LYS A  18      22.658  14.693  -4.685  1.00  7.36           C  
ATOM    247  CE  LYS A  18      22.174  14.342  -3.287  1.00  7.36           C  
ATOM    248  NZ  LYS A  18      22.387  15.463  -2.326  1.00  7.36           N  
ATOM    249  H   LYS A  18      23.113  13.979  -9.720  1.00  7.36           H  
ATOM    250  HA  LYS A  18      23.334  11.871  -7.670  1.00  7.36           H  
ATOM    251 1HB  LYS A  18      23.978  14.108  -6.998  1.00  7.36           H  
ATOM    252 2HB  LYS A  18      22.377  14.721  -7.403  1.00  7.36           H  
ATOM    253 1HG  LYS A  18      21.376  13.295  -5.661  1.00  7.36           H  
ATOM    254 2HG  LYS A  18      22.970  12.659  -5.260  1.00  7.36           H  
ATOM    255 1HD  LYS A  18      23.718  14.948  -4.647  1.00  7.36           H  
ATOM    256 2HD  LYS A  18      22.103  15.559  -5.044  1.00  7.36           H  
ATOM    257 1HE  LYS A  18      21.111  14.105  -3.330  1.00  7.36           H  
ATOM    258 2HE  LYS A  18      22.715  13.465  -2.935  1.00  7.36           H  
ATOM    259 1HZ  LYS A  18      22.054  15.192  -1.411  1.00  7.36           H  
ATOM    260 2HZ  LYS A  18      23.373  15.679  -2.274  1.00  7.36           H  
ATOM    261 3HZ  LYS A  18      21.879  16.277  -2.640  1.00  7.36           H  
ATOM    262  N   PRO A  19      20.879  11.047  -7.608  1.00  7.01           N  
ATOM    263  CA  PRO A  19      19.503  10.622  -7.482  1.00  7.01           C  
ATOM    264  C   PRO A  19      18.938  11.244  -6.215  1.00  7.01           C  
ATOM    265  O   PRO A  19      19.621  11.273  -5.189  1.00  7.01           O  
ATOM    266  CB  PRO A  19      19.630   9.103  -7.414  1.00  7.01           C  
ATOM    267  CG  PRO A  19      21.003   8.863  -6.810  1.00  7.01           C  
ATOM    268  CD  PRO A  19      21.873  10.011  -7.279  1.00  7.01           C  
ATOM    269  HA  PRO A  19      18.926  10.937  -8.354  1.00  7.01           H  
ATOM    270 1HB  PRO A  19      18.808   8.682  -6.810  1.00  7.01           H  
ATOM    271 2HB  PRO A  19      19.537   8.679  -8.419  1.00  7.01           H  
ATOM    272 1HG  PRO A  19      20.929   8.842  -5.728  1.00  7.01           H  
ATOM    273 2HG  PRO A  19      21.389   7.882  -7.124  1.00  7.01           H  
ATOM    274 1HD  PRO A  19      22.494  10.319  -6.428  1.00  7.01           H  
ATOM    275 2HD  PRO A  19      22.470   9.729  -8.151  1.00  7.01           H  
ATOM    276  N   VAL A  20      17.693  11.700  -6.272  1.00  6.68           N  
ATOM    277  CA  VAL A  20      17.038  12.300  -5.121  1.00  6.68           C  
ATOM    278  C   VAL A  20      15.655  11.709  -4.910  1.00  6.68           C  
ATOM    279  O   VAL A  20      14.850  11.668  -5.841  1.00  6.68           O  
ATOM    280  CB  VAL A  20      16.919  13.828  -5.307  1.00  6.68           C  
ATOM    281  CG1 VAL A  20      16.205  14.446  -4.115  1.00  6.68           C  
ATOM    282  CG2 VAL A  20      18.322  14.454  -5.470  1.00  6.68           C  
ATOM    283  H   VAL A  20      17.182  11.639  -7.138  1.00  6.68           H  
ATOM    284  HA  VAL A  20      17.638  12.101  -4.234  1.00  6.68           H  
ATOM    285  HB  VAL A  20      16.322  14.029  -6.184  1.00  6.68           H  
ATOM    286 1HG1 VAL A  20      16.111  15.521  -4.264  1.00  6.68           H  
ATOM    287 2HG1 VAL A  20      15.215  14.012  -4.013  1.00  6.68           H  
ATOM    288 3HG1 VAL A  20      16.776  14.255  -3.208  1.00  6.68           H  
ATOM    289 1HG2 VAL A  20      18.224  15.530  -5.601  1.00  6.68           H  
ATOM    290 2HG2 VAL A  20      18.912  14.250  -4.581  1.00  6.68           H  
ATOM    291 3HG2 VAL A  20      18.823  14.037  -6.339  1.00  6.68           H  
ATOM    292  N   VAL A  21      15.375  11.285  -3.688  1.00  6.45           N  
ATOM    293  CA  VAL A  21      14.073  10.729  -3.355  1.00  6.45           C  
ATOM    294  C   VAL A  21      13.213  11.797  -2.698  1.00  6.45           C  
ATOM    295  O   VAL A  21      13.693  12.519  -1.823  1.00  6.45           O  
ATOM    296  CB  VAL A  21      14.233   9.498  -2.477  1.00  6.45           C  
ATOM    297  CG1 VAL A  21      12.891   9.005  -2.113  1.00  6.45           C  
ATOM    298  CG2 VAL A  21      15.020   8.450  -3.257  1.00  6.45           C  
ATOM    299  H   VAL A  21      16.083  11.345  -2.971  1.00  6.45           H  
ATOM    300  HA  VAL A  21      13.584  10.418  -4.278  1.00  6.45           H  
ATOM    301  HB  VAL A  21      14.766   9.742  -1.558  1.00  6.45           H  
ATOM    302 1HG1 VAL A  21      12.973   8.125  -1.549  1.00  6.45           H  
ATOM    303 2HG1 VAL A  21      12.350   9.762  -1.546  1.00  6.45           H  
ATOM    304 3HG1 VAL A  21      12.384   8.798  -2.996  1.00  6.45           H  
ATOM    305 1HG2 VAL A  21      15.138   7.578  -2.666  1.00  6.45           H  
ATOM    306 2HG2 VAL A  21      14.491   8.195  -4.171  1.00  6.45           H  
ATOM    307 3HG2 VAL A  21      16.001   8.844  -3.511  1.00  6.45           H  
ATOM    308  N   VAL A  22      11.975  11.968  -3.187  1.00  6.35           N  
ATOM    309  CA  VAL A  22      11.150  13.074  -2.699  1.00  6.35           C  
ATOM    310  C   VAL A  22       9.767  12.786  -2.067  1.00  6.35           C  
ATOM    311  O   VAL A  22       9.533  13.147  -0.917  1.00  6.35           O  
ATOM    312  CB  VAL A  22      10.917  14.044  -3.878  1.00  6.35           C  
ATOM    313  CG1 VAL A  22      10.032  15.232  -3.459  1.00  6.35           C  
ATOM    314  CG2 VAL A  22      12.254  14.544  -4.416  1.00  6.35           C  
ATOM    315  H   VAL A  22      11.636  11.336  -3.902  1.00  6.35           H  
ATOM    316  HA  VAL A  22      11.739  13.599  -1.945  1.00  6.35           H  
ATOM    317  HB  VAL A  22      10.400  13.510  -4.659  1.00  6.35           H  
ATOM    318 1HG1 VAL A  22       9.872  15.880  -4.313  1.00  6.35           H  
ATOM    319 2HG1 VAL A  22       9.071  14.884  -3.097  1.00  6.35           H  
ATOM    320 3HG1 VAL A  22      10.531  15.791  -2.670  1.00  6.35           H  
ATOM    321 1HG2 VAL A  22      12.076  15.209  -5.258  1.00  6.35           H  
ATOM    322 2HG2 VAL A  22      12.783  15.084  -3.631  1.00  6.35           H  
ATOM    323 3HG2 VAL A  22      12.859  13.703  -4.750  1.00  6.35           H  
ATOM    324  N   GLY A  23       8.828  12.229  -2.845  1.00  6.39           N  
ATOM    325  CA  GLY A  23       7.408  12.250  -2.448  1.00  6.39           C  
ATOM    326  C   GLY A  23       6.762  11.096  -1.665  1.00  6.39           C  
ATOM    327  O   GLY A  23       5.575  11.191  -1.350  1.00  6.39           O  
ATOM    328  H   GLY A  23       9.078  11.870  -3.752  1.00  6.39           H  
ATOM    329 1HA  GLY A  23       7.241  13.165  -1.880  1.00  6.39           H  
ATOM    330 2HA  GLY A  23       6.825  12.384  -3.360  1.00  6.39           H  
ATOM    331  N   THR A  24       7.501  10.062  -1.273  1.00  6.54           N  
ATOM    332  CA  THR A  24       6.849   8.908  -0.627  1.00  6.54           C  
ATOM    333  C   THR A  24       5.572   8.551  -1.412  1.00  6.54           C  
ATOM    334  O   THR A  24       5.597   8.587  -2.650  1.00  6.54           O  
ATOM    335  CB  THR A  24       6.558   9.144   0.861  1.00  6.54           C  
ATOM    336  OG1 THR A  24       5.665  10.247   1.024  1.00  6.54           O  
ATOM    337  CG2 THR A  24       7.863   9.416   1.598  1.00  6.54           C  
ATOM    338  H   THR A  24       8.488  10.045  -1.480  1.00  6.54           H  
ATOM    339  HA  THR A  24       7.522   8.056  -0.652  1.00  6.54           H  
ATOM    340  HB  THR A  24       6.096   8.251   1.283  1.00  6.54           H  
ATOM    341  HG1 THR A  24       5.246  10.458   0.161  1.00  6.54           H  
ATOM    342 1HG2 THR A  24       7.658   9.571   2.656  1.00  6.54           H  
ATOM    343 2HG2 THR A  24       8.529   8.561   1.476  1.00  6.54           H  
ATOM    344 3HG2 THR A  24       8.336  10.307   1.185  1.00  6.54           H  
ATOM    345  N   THR A  25       4.485   8.159  -0.729  1.00  6.74           N  
ATOM    346  CA  THR A  25       3.261   7.783  -1.452  1.00  6.74           C  
ATOM    347  C   THR A  25       1.995   8.411  -0.834  1.00  6.74           C  
ATOM    348  O   THR A  25       2.048   8.946   0.276  1.00  6.74           O  
ATOM    349  CB  THR A  25       3.113   6.259  -1.517  1.00  6.74           C  
ATOM    350  OG1 THR A  25       2.844   5.723  -0.244  1.00  6.74           O  
ATOM    351  CG2 THR A  25       4.349   5.620  -2.027  1.00  6.74           C  
ATOM    352  H   THR A  25       4.500   8.149   0.280  1.00  6.74           H  
ATOM    353  HA  THR A  25       3.337   8.147  -2.477  1.00  6.74           H  
ATOM    354  HB  THR A  25       2.344   6.026  -2.155  1.00  6.74           H  
ATOM    355  HG1 THR A  25       2.779   4.726  -0.337  1.00  6.74           H  
ATOM    356 1HG2 THR A  25       4.172   4.565  -2.059  1.00  6.74           H  
ATOM    357 2HG2 THR A  25       4.577   5.991  -3.027  1.00  6.74           H  
ATOM    358 3HG2 THR A  25       5.174   5.829  -1.365  1.00  6.74           H  
ATOM    359  N   ASP A  26       0.860   8.379  -1.564  1.00  6.93           N  
ATOM    360  CA  ASP A  26      -0.388   8.959  -1.013  1.00  6.93           C  
ATOM    361  C   ASP A  26      -1.205   7.889  -0.283  1.00  6.93           C  
ATOM    362  O   ASP A  26      -0.751   6.763  -0.105  1.00  6.93           O  
ATOM    363  CB  ASP A  26      -1.269   9.710  -2.054  1.00  6.93           C  
ATOM    364  CG  ASP A  26      -2.081   8.904  -3.113  1.00  6.93           C  
ATOM    365  OD1 ASP A  26      -2.331   7.728  -2.918  1.00  6.93           O  
ATOM    366  OD2 ASP A  26      -2.487   9.513  -4.078  1.00  6.93           O  
ATOM    367  H   ASP A  26       0.873   7.894  -2.463  1.00  6.93           H  
ATOM    368  HA  ASP A  26      -0.110   9.706  -0.271  1.00  6.93           H  
ATOM    369 1HB  ASP A  26      -1.972  10.346  -1.520  1.00  6.93           H  
ATOM    370 2HB  ASP A  26      -0.628  10.390  -2.607  1.00  6.93           H  
ATOM    371  N   ARG A  27      -2.444   8.215   0.079  1.00  7.06           N  
ATOM    372  CA  ARG A  27      -3.326   7.316   0.827  1.00  7.06           C  
ATOM    373  C   ARG A  27      -3.640   5.989   0.106  1.00  7.06           C  
ATOM    374  O   ARG A  27      -4.001   5.002   0.751  1.00  7.06           O  
ATOM    375  CB  ARG A  27      -4.643   8.024   1.102  1.00  7.06           C  
ATOM    376  CG  ARG A  27      -4.565   9.173   2.094  1.00  7.06           C  
ATOM    377  CD  ARG A  27      -5.877   9.866   2.236  1.00  7.06           C  
ATOM    378  NE  ARG A  27      -5.808  10.979   3.169  1.00  7.06           N  
ATOM    379  CZ  ARG A  27      -6.776  11.902   3.335  1.00  7.06           C  
ATOM    380  NH1 ARG A  27      -7.879  11.837   2.622  1.00  7.06           N  
ATOM    381  NH2 ARG A  27      -6.613  12.877   4.213  1.00  7.06           N  
ATOM    382  H   ARG A  27      -2.780   9.139  -0.134  1.00  7.06           H  
ATOM    383  HA  ARG A  27      -2.844   7.083   1.777  1.00  7.06           H  
ATOM    384 1HB  ARG A  27      -5.037   8.421   0.165  1.00  7.06           H  
ATOM    385 2HB  ARG A  27      -5.370   7.306   1.481  1.00  7.06           H  
ATOM    386 1HG  ARG A  27      -4.268   8.791   3.071  1.00  7.06           H  
ATOM    387 2HG  ARG A  27      -3.830   9.899   1.748  1.00  7.06           H  
ATOM    388 1HD  ARG A  27      -6.189  10.254   1.266  1.00  7.06           H  
ATOM    389 2HD  ARG A  27      -6.623   9.161   2.600  1.00  7.06           H  
ATOM    390  HE  ARG A  27      -4.974  11.064   3.735  1.00  7.06           H  
ATOM    391 1HH1 ARG A  27      -8.003  11.093   1.949  1.00  7.06           H  
ATOM    392 2HH1 ARG A  27      -8.602  12.531   2.746  1.00  7.06           H  
ATOM    393 1HH2 ARG A  27      -5.765  12.927   4.760  1.00  7.06           H  
ATOM    394 2HH2 ARG A  27      -7.336  13.570   4.338  1.00  7.06           H  
ATOM    395  N   SER A  28      -3.561   5.983  -1.231  1.00  7.06           N  
ATOM    396  CA  SER A  28      -3.846   4.808  -2.052  1.00  7.06           C  
ATOM    397  C   SER A  28      -2.541   4.292  -2.658  1.00  7.06           C  
ATOM    398  O   SER A  28      -2.525   3.470  -3.582  1.00  7.06           O  
ATOM    399  CB  SER A  28      -4.830   5.149  -3.158  1.00  7.06           C  
ATOM    400  OG  SER A  28      -4.306   6.092  -4.070  1.00  7.06           O  
ATOM    401  H   SER A  28      -3.229   6.815  -1.719  1.00  7.06           H  
ATOM    402  HA  SER A  28      -4.270   4.027  -1.422  1.00  7.06           H  
ATOM    403 1HB  SER A  28      -5.119   4.246  -3.690  1.00  7.06           H  
ATOM    404 2HB  SER A  28      -5.729   5.558  -2.701  1.00  7.06           H  
ATOM    405  HG  SER A  28      -3.596   6.610  -3.597  1.00  7.06           H  
ATOM    406  N   GLY A  29      -1.433   4.851  -2.187  1.00  6.91           N  
ATOM    407  CA  GLY A  29      -0.098   4.545  -2.661  1.00  6.91           C  
ATOM    408  C   GLY A  29       0.204   5.303  -3.954  1.00  6.91           C  
ATOM    409  O   GLY A  29       0.971   6.273  -3.982  1.00  6.91           O  
ATOM    410  H   GLY A  29      -1.493   5.528  -1.432  1.00  6.91           H  
ATOM    411 1HA  GLY A  29       0.614   4.797  -1.882  1.00  6.91           H  
ATOM    412 2HA  GLY A  29      -0.009   3.476  -2.835  1.00  6.91           H  
ATOM    413  N   ALA A  30      -0.495   4.921  -5.010  1.00  6.63           N  
ATOM    414  CA  ALA A  30      -0.326   5.522  -6.325  1.00  6.63           C  
ATOM    415  C   ALA A  30       1.146   5.522  -6.734  1.00  6.63           C  
ATOM    416  O   ALA A  30       1.793   4.473  -6.621  1.00  6.63           O  
ATOM    417  CB  ALA A  30      -0.890   6.937  -6.331  1.00  6.63           C  
ATOM    418  H   ALA A  30      -1.161   4.159  -4.864  1.00  6.63           H  
ATOM    419  HA  ALA A  30      -0.884   4.921  -7.044  1.00  6.63           H  
ATOM    420 1HB  ALA A  30      -0.798   7.357  -7.323  1.00  6.63           H  
ATOM    421 2HB  ALA A  30      -1.945   6.908  -6.052  1.00  6.63           H  
ATOM    422 3HB  ALA A  30      -0.362   7.573  -5.624  1.00  6.63           H  
ATOM    423  N   PRO A  31       1.704   6.732  -6.969  1.00  6.29           N  
ATOM    424  CA  PRO A  31       2.557   7.920  -7.312  1.00  6.29           C  
ATOM    425  C   PRO A  31       1.631   9.071  -7.731  1.00  6.29           C  
ATOM    426  O   PRO A  31       0.753   8.838  -8.565  1.00  6.29           O  
ATOM    427  CB  PRO A  31       3.521   7.593  -8.434  1.00  6.29           C  
ATOM    428  CG  PRO A  31       3.000   6.614  -9.043  1.00  6.29           C  
ATOM    429  CD  PRO A  31       2.538   5.833  -7.967  1.00  6.29           C  
ATOM    430  HA  PRO A  31       3.140   8.151  -6.429  1.00  6.29           H  
ATOM    431 1HB  PRO A  31       3.653   8.472  -9.081  1.00  6.29           H  
ATOM    432 2HB  PRO A  31       4.517   7.363  -8.023  1.00  6.29           H  
ATOM    433 1HG  PRO A  31       2.207   6.954  -9.719  1.00  6.29           H  
ATOM    434 2HG  PRO A  31       3.760   6.106  -9.663  1.00  6.29           H  
ATOM    435 1HD  PRO A  31       1.902   5.086  -8.496  1.00  6.29           H  
ATOM    436 2HD  PRO A  31       3.436   5.400  -7.477  1.00  6.29           H  
ATOM    437  N   THR A  32       1.753  10.314  -7.194  1.00  5.94           N  
ATOM    438  CA  THR A  32       2.747  10.914  -6.264  1.00  5.94           C  
ATOM    439  C   THR A  32       4.178  10.869  -6.773  1.00  5.94           C  
ATOM    440  O   THR A  32       4.751   9.816  -7.016  1.00  5.94           O  
ATOM    441  CB  THR A  32       2.639  10.391  -4.820  1.00  5.94           C  
ATOM    442  OG1 THR A  32       1.354  10.731  -4.317  1.00  5.94           O  
ATOM    443  CG2 THR A  32       3.708  11.009  -3.963  1.00  5.94           C  
ATOM    444  H   THR A  32       1.046  10.962  -7.508  1.00  5.94           H  
ATOM    445  HA  THR A  32       2.499  11.972  -6.186  1.00  5.94           H  
ATOM    446  HB  THR A  32       2.754   9.334  -4.767  1.00  5.94           H  
ATOM    447  HG1 THR A  32       1.264  10.394  -3.422  1.00  5.94           H  
ATOM    448 1HG2 THR A  32       3.606  10.644  -2.941  1.00  5.94           H  
ATOM    449 2HG2 THR A  32       4.692  10.735  -4.345  1.00  5.94           H  
ATOM    450 3HG2 THR A  32       3.607  12.091  -3.971  1.00  5.94           H  
ATOM    451  N   TYR A  33       4.751  12.046  -6.962  1.00  5.65           N  
ATOM    452  CA  TYR A  33       6.055  12.120  -7.587  1.00  5.65           C  
ATOM    453  C   TYR A  33       6.883  13.367  -7.281  1.00  5.65           C  
ATOM    454  O   TYR A  33       6.377  14.381  -6.788  1.00  5.65           O  
ATOM    455  CB  TYR A  33       5.850  11.855  -9.092  1.00  5.65           C  
ATOM    456  CG  TYR A  33       4.786  12.646  -9.860  1.00  5.65           C  
ATOM    457  CD1 TYR A  33       5.088  13.751 -10.617  1.00  5.65           C  
ATOM    458  CD2 TYR A  33       3.468  12.190  -9.828  1.00  5.65           C  
ATOM    459  CE1 TYR A  33       4.095  14.375 -11.339  1.00  5.65           C  
ATOM    460  CE2 TYR A  33       2.491  12.813 -10.530  1.00  5.65           C  
ATOM    461  CZ  TYR A  33       2.788  13.896 -11.285  1.00  5.65           C  
ATOM    462  OH  TYR A  33       1.786  14.507 -11.990  1.00  5.65           O  
ATOM    463  H   TYR A  33       4.263  12.894  -6.712  1.00  5.65           H  
ATOM    464  HA  TYR A  33       6.638  11.277  -7.208  1.00  5.65           H  
ATOM    465 1HB  TYR A  33       6.775  12.088  -9.590  1.00  5.65           H  
ATOM    466 2HB  TYR A  33       5.660  10.797  -9.253  1.00  5.65           H  
ATOM    467  HD1 TYR A  33       6.090  14.128 -10.662  1.00  5.65           H  
ATOM    468  HD2 TYR A  33       3.216  11.315  -9.254  1.00  5.65           H  
ATOM    469  HE1 TYR A  33       4.340  15.243 -11.944  1.00  5.65           H  
ATOM    470  HE2 TYR A  33       1.469  12.434 -10.497  1.00  5.65           H  
ATOM    471  HH  TYR A  33       2.119  15.322 -12.372  1.00  5.65           H  
ATOM    472  N   SER A  34       8.179  13.248  -7.588  1.00  5.44           N  
ATOM    473  CA  SER A  34       9.193  14.278  -7.385  1.00  5.44           C  
ATOM    474  C   SER A  34       8.876  15.565  -8.047  1.00  5.44           C  
ATOM    475  O   SER A  34       8.326  15.588  -9.138  1.00  5.44           O  
ATOM    476  CB  SER A  34      10.552  13.838  -7.888  1.00  5.44           C  
ATOM    477  OG  SER A  34      11.472  14.924  -7.882  1.00  5.44           O  
ATOM    478  H   SER A  34       8.481  12.367  -7.987  1.00  5.44           H  
ATOM    479  HA  SER A  34       9.256  14.473  -6.320  1.00  5.44           H  
ATOM    480 1HB  SER A  34      10.931  13.045  -7.244  1.00  5.44           H  
ATOM    481 2HB  SER A  34      10.465  13.434  -8.883  1.00  5.44           H  
ATOM    482  HG  SER A  34      12.344  14.518  -7.966  1.00  5.44           H  
ATOM    483  N   LYS A  35       9.309  16.647  -7.414  1.00  5.36           N  
ATOM    484  CA  LYS A  35       9.113  18.001  -7.902  1.00  5.36           C  
ATOM    485  C   LYS A  35       9.684  18.161  -9.312  1.00  5.36           C  
ATOM    486  O   LYS A  35       9.162  18.916 -10.132  1.00  5.36           O  
ATOM    487  CB  LYS A  35       9.790  18.979  -6.950  1.00  5.36           C  
ATOM    488  CG  LYS A  35       9.108  19.089  -5.590  1.00  5.36           C  
ATOM    489  CD  LYS A  35       9.837  20.055  -4.666  1.00  5.36           C  
ATOM    490  CE  LYS A  35       9.151  20.140  -3.308  1.00  5.36           C  
ATOM    491  NZ  LYS A  35       9.864  21.063  -2.383  1.00  5.36           N  
ATOM    492  H   LYS A  35       9.779  16.518  -6.530  1.00  5.36           H  
ATOM    493  HA  LYS A  35       8.052  18.226  -7.914  1.00  5.36           H  
ATOM    494 1HB  LYS A  35      10.825  18.673  -6.788  1.00  5.36           H  
ATOM    495 2HB  LYS A  35       9.808  19.971  -7.400  1.00  5.36           H  
ATOM    496 1HG  LYS A  35       8.082  19.436  -5.726  1.00  5.36           H  
ATOM    497 2HG  LYS A  35       9.078  18.106  -5.123  1.00  5.36           H  
ATOM    498 1HD  LYS A  35      10.863  19.715  -4.522  1.00  5.36           H  
ATOM    499 2HD  LYS A  35       9.860  21.047  -5.118  1.00  5.36           H  
ATOM    500 1HE  LYS A  35       8.131  20.495  -3.446  1.00  5.36           H  
ATOM    501 2HE  LYS A  35       9.123  19.145  -2.862  1.00  5.36           H  
ATOM    502 1HZ  LYS A  35       9.380  21.090  -1.497  1.00  5.36           H  
ATOM    503 2HZ  LYS A  35      10.810  20.735  -2.240  1.00  5.36           H  
ATOM    504 3HZ  LYS A  35       9.887  21.990  -2.783  1.00  5.36           H  
ATOM    505  N   LYS A  36      10.724  17.391  -9.629  1.00  5.39           N  
ATOM    506  CA  LYS A  36      11.380  17.527 -10.920  1.00  5.39           C  
ATOM    507  C   LYS A  36      10.711  16.698 -12.010  1.00  5.39           C  
ATOM    508  O   LYS A  36      11.150  16.688 -13.161  1.00  5.39           O  
ATOM    509  CB  LYS A  36      12.856  17.195 -10.789  1.00  5.39           C  
ATOM    510  CG  LYS A  36      13.603  18.145  -9.850  1.00  5.39           C  
ATOM    511  CD  LYS A  36      13.640  19.562 -10.400  1.00  5.39           C  
ATOM    512  CE  LYS A  36      14.498  20.478  -9.527  1.00  5.39           C  
ATOM    513  NZ  LYS A  36      14.514  21.882 -10.040  1.00  5.39           N  
ATOM    514  H   LYS A  36      11.065  16.702  -8.956  1.00  5.39           H  
ATOM    515  HA  LYS A  36      11.310  18.573 -11.216  1.00  5.39           H  
ATOM    516 1HB  LYS A  36      12.964  16.192 -10.398  1.00  5.39           H  
ATOM    517 2HB  LYS A  36      13.335  17.225 -11.768  1.00  5.39           H  
ATOM    518 1HG  LYS A  36      13.110  18.152  -8.879  1.00  5.39           H  
ATOM    519 2HG  LYS A  36      14.602  17.818  -9.713  1.00  5.39           H  
ATOM    520 1HD  LYS A  36      14.054  19.547 -11.408  1.00  5.39           H  
ATOM    521 2HD  LYS A  36      12.624  19.964 -10.451  1.00  5.39           H  
ATOM    522 1HE  LYS A  36      14.102  20.476  -8.513  1.00  5.39           H  
ATOM    523 2HE  LYS A  36      15.520  20.097  -9.507  1.00  5.39           H  
ATOM    524 1HZ  LYS A  36      15.088  22.457  -9.440  1.00  5.39           H  
ATOM    525 2HZ  LYS A  36      14.890  21.894 -10.978  1.00  5.39           H  
ATOM    526 3HZ  LYS A  36      13.571  22.247 -10.052  1.00  5.39           H  
ATOM    527  N   CYS A  37       9.643  15.999 -11.639  1.00  5.53           N  
ATOM    528  CA  CYS A  37       8.865  15.192 -12.554  1.00  5.53           C  
ATOM    529  C   CYS A  37       7.534  15.894 -12.859  1.00  5.53           C  
ATOM    530  O   CYS A  37       6.668  15.341 -13.545  1.00  5.53           O  
ATOM    531  CB  CYS A  37       8.634  13.802 -11.969  1.00  5.53           C  
ATOM    532  SG  CYS A  37      10.122  12.850 -11.727  1.00  5.53           S  
ATOM    533  H   CYS A  37       9.326  16.029 -10.673  1.00  5.53           H  
ATOM    534  HA  CYS A  37       9.418  15.082 -13.485  1.00  5.53           H  
ATOM    535 1HB  CYS A  37       8.174  13.897 -11.001  1.00  5.53           H  
ATOM    536 2HB  CYS A  37       7.965  13.236 -12.603  1.00  5.53           H  
ATOM    537  HG  CYS A  37       9.516  11.780 -11.205  1.00  5.53           H  
ATOM    538  N   TRP A  38       7.370  17.140 -12.368  1.00  5.73           N  
ATOM    539  CA  TRP A  38       6.153  17.913 -12.645  1.00  5.73           C  
ATOM    540  C   TRP A  38       6.347  18.891 -13.807  1.00  5.73           C  
ATOM    541  O   TRP A  38       5.462  19.691 -14.106  1.00  5.73           O  
ATOM    542  CB  TRP A  38       5.681  18.680 -11.406  1.00  5.73           C  
ATOM    543  CG  TRP A  38       5.105  17.809 -10.330  1.00  5.73           C  
ATOM    544  CD1 TRP A  38       5.811  17.200  -9.394  1.00  5.73           C  
ATOM    545  CD2 TRP A  38       3.724  17.471 -10.071  1.00  5.73           C  
ATOM    546  NE1 TRP A  38       5.009  16.485  -8.551  1.00  5.73           N  
ATOM    547  CE2 TRP A  38       3.720  16.641  -8.945  1.00  5.73           C  
ATOM    548  CE3 TRP A  38       2.515  17.797 -10.686  1.00  5.73           C  
ATOM    549  CZ2 TRP A  38       2.558  16.120  -8.418  1.00  5.73           C  
ATOM    550  CZ3 TRP A  38       1.342  17.276 -10.157  1.00  5.73           C  
ATOM    551  CH2 TRP A  38       1.364  16.456  -9.052  1.00  5.73           C  
ATOM    552  H   TRP A  38       8.088  17.575 -11.781  1.00  5.73           H  
ATOM    553  HA  TRP A  38       5.369  17.218 -12.916  1.00  5.73           H  
ATOM    554 1HB  TRP A  38       6.530  19.225 -10.980  1.00  5.73           H  
ATOM    555 2HB  TRP A  38       4.933  19.415 -11.697  1.00  5.73           H  
ATOM    556  HD1 TRP A  38       6.849  17.270  -9.343  1.00  5.73           H  
ATOM    557  HE1 TRP A  38       5.349  15.912  -7.760  1.00  5.73           H  
ATOM    558  HE3 TRP A  38       2.493  18.442 -11.564  1.00  5.73           H  
ATOM    559  HZ2 TRP A  38       2.558  15.470  -7.547  1.00  5.73           H  
ATOM    560  HZ3 TRP A  38       0.399  17.529 -10.642  1.00  5.73           H  
ATOM    561  HH2 TRP A  38       0.423  16.065  -8.665  1.00  5.73           H  
ATOM    562  N   HIS A  39       7.524  18.844 -14.429  1.00  5.92           N  
ATOM    563  CA  HIS A  39       7.859  19.708 -15.557  1.00  5.92           C  
ATOM    564  C   HIS A  39       7.367  19.089 -16.856  1.00  5.92           C  
ATOM    565  O   HIS A  39       7.208  17.869 -16.930  1.00  5.92           O  
ATOM    566  CB  HIS A  39       9.369  19.946 -15.646  1.00  5.92           C  
ATOM    567  CG  HIS A  39       9.942  20.683 -14.481  1.00  5.92           C  
ATOM    568  ND1 HIS A  39       9.583  21.978 -14.167  1.00  5.92           N  
ATOM    569  CD2 HIS A  39      10.866  20.316 -13.568  1.00  5.92           C  
ATOM    570  CE1 HIS A  39      10.256  22.372 -13.100  1.00  5.92           C  
ATOM    571  NE2 HIS A  39      11.045  21.384 -12.717  1.00  5.92           N  
ATOM    572  H   HIS A  39       8.203  18.168 -14.118  1.00  5.92           H  
ATOM    573  HA  HIS A  39       7.367  20.673 -15.443  1.00  5.92           H  
ATOM    574 1HB  HIS A  39       9.881  18.987 -15.730  1.00  5.92           H  
ATOM    575 2HB  HIS A  39       9.592  20.517 -16.545  1.00  5.92           H  
ATOM    576  HD1 HIS A  39       8.922  22.546 -14.659  1.00  5.92           H  
ATOM    577  HD2 HIS A  39      11.435  19.399 -13.427  1.00  5.92           H  
ATOM    578  HE1 HIS A  39      10.108  23.370 -12.689  1.00  5.92           H  
ATOM    579  N   TYR A  40       7.200  19.918 -17.898  1.00  6.02           N  
ATOM    580  CA  TYR A  40       6.745  19.442 -19.206  1.00  6.02           C  
ATOM    581  C   TYR A  40       5.414  18.744 -18.880  1.00  6.02           C  
ATOM    582  O   TYR A  40       4.836  19.088 -17.850  1.00  6.02           O  
ATOM    583  CB  TYR A  40       7.835  18.528 -19.810  1.00  6.02           C  
ATOM    584  CG  TYR A  40       9.164  19.207 -19.939  1.00  6.02           C  
ATOM    585  CD1 TYR A  40      10.153  18.961 -19.003  1.00  6.02           C  
ATOM    586  CD2 TYR A  40       9.396  20.085 -20.981  1.00  6.02           C  
ATOM    587  CE1 TYR A  40      11.374  19.589 -19.105  1.00  6.02           C  
ATOM    588  CE2 TYR A  40      10.621  20.716 -21.088  1.00  6.02           C  
ATOM    589  CZ  TYR A  40      11.607  20.470 -20.153  1.00  6.02           C  
ATOM    590  OH  TYR A  40      12.827  21.098 -20.256  1.00  6.02           O  
ATOM    591  H   TYR A  40       7.365  20.905 -17.766  1.00  6.02           H  
ATOM    592  HA  TYR A  40       6.555  20.287 -19.869  1.00  6.02           H  
ATOM    593 1HB  TYR A  40       7.955  17.611 -19.230  1.00  6.02           H  
ATOM    594 2HB  TYR A  40       7.588  18.249 -20.798  1.00  6.02           H  
ATOM    595  HD1 TYR A  40       9.964  18.265 -18.182  1.00  6.02           H  
ATOM    596  HD2 TYR A  40       8.615  20.279 -21.715  1.00  6.02           H  
ATOM    597  HE1 TYR A  40      12.152  19.393 -18.367  1.00  6.02           H  
ATOM    598  HE2 TYR A  40      10.808  21.408 -21.909  1.00  6.02           H  
ATOM    599  HH  TYR A  40      12.829  21.664 -21.031  1.00  6.02           H  
ATOM    600  N   PRO A  41       4.798  17.897 -19.722  1.00  6.01           N  
ATOM    601  CA  PRO A  41       3.750  17.031 -19.253  1.00  6.01           C  
ATOM    602  C   PRO A  41       4.379  16.206 -18.129  1.00  6.01           C  
ATOM    603  O   PRO A  41       5.415  15.583 -18.364  1.00  6.01           O  
ATOM    604  CB  PRO A  41       3.383  16.231 -20.502  1.00  6.01           C  
ATOM    605  CG  PRO A  41       3.764  17.169 -21.651  1.00  6.01           C  
ATOM    606  CD  PRO A  41       5.032  17.851 -21.168  1.00  6.01           C  
ATOM    607  HA  PRO A  41       2.920  17.664 -18.923  1.00  6.01           H  
ATOM    608 1HB  PRO A  41       3.939  15.284 -20.516  1.00  6.01           H  
ATOM    609 2HB  PRO A  41       2.313  15.976 -20.484  1.00  6.01           H  
ATOM    610 1HG  PRO A  41       3.913  16.595 -22.578  1.00  6.01           H  
ATOM    611 2HG  PRO A  41       2.947  17.881 -21.845  1.00  6.01           H  
ATOM    612 1HD  PRO A  41       5.859  17.185 -21.410  1.00  6.01           H  
ATOM    613 2HD  PRO A  41       5.147  18.860 -21.592  1.00  6.01           H  
ATOM    614  N   PRO A  42       3.749  16.107 -16.955  1.00  5.89           N  
ATOM    615  CA  PRO A  42       4.265  15.442 -15.780  1.00  5.89           C  
ATOM    616  C   PRO A  42       4.331  13.941 -15.950  1.00  5.89           C  
ATOM    617  O   PRO A  42       3.516  13.366 -16.679  1.00  5.89           O  
ATOM    618  CB  PRO A  42       3.237  15.813 -14.716  1.00  5.89           C  
ATOM    619  CG  PRO A  42       1.960  16.075 -15.474  1.00  5.89           C  
ATOM    620  CD  PRO A  42       2.405  16.678 -16.788  1.00  5.89           C  
ATOM    621  HA  PRO A  42       5.258  15.858 -15.546  1.00  5.89           H  
ATOM    622 1HB  PRO A  42       3.154  14.982 -14.027  1.00  5.89           H  
ATOM    623 2HB  PRO A  42       3.575  16.683 -14.149  1.00  5.89           H  
ATOM    624 1HG  PRO A  42       1.400  15.137 -15.601  1.00  5.89           H  
ATOM    625 2HG  PRO A  42       1.318  16.754 -14.896  1.00  5.89           H  
ATOM    626 1HD  PRO A  42       1.729  16.340 -17.587  1.00  5.89           H  
ATOM    627 2HD  PRO A  42       2.463  17.781 -16.705  1.00  5.89           H  
ATOM    628  N   LYS A  43       5.254  13.296 -15.232  1.00  5.74           N  
ATOM    629  CA  LYS A  43       5.306  11.840 -15.285  1.00  5.74           C  
ATOM    630  C   LYS A  43       5.339  11.234 -13.874  1.00  5.74           C  
ATOM    631  O   LYS A  43       6.246  11.532 -13.099  1.00  5.74           O  
ATOM    632  CB  LYS A  43       6.534  11.402 -16.082  1.00  5.74           C  
ATOM    633  CG  LYS A  43       6.502  11.868 -17.543  1.00  5.74           C  
ATOM    634  CD  LYS A  43       7.684  11.371 -18.343  1.00  5.74           C  
ATOM    635  CE  LYS A  43       7.602  11.883 -19.775  1.00  5.74           C  
ATOM    636  NZ  LYS A  43       8.744  11.411 -20.604  1.00  5.74           N  
ATOM    637  H   LYS A  43       5.900  13.839 -14.654  1.00  5.74           H  
ATOM    638  HA  LYS A  43       4.430  11.513 -15.824  1.00  5.74           H  
ATOM    639 1HB  LYS A  43       7.434  11.805 -15.616  1.00  5.74           H  
ATOM    640 2HB  LYS A  43       6.612  10.316 -16.074  1.00  5.74           H  
ATOM    641 1HG  LYS A  43       5.578  11.523 -18.010  1.00  5.74           H  
ATOM    642 2HG  LYS A  43       6.509  12.962 -17.573  1.00  5.74           H  
ATOM    643 1HD  LYS A  43       8.612  11.725 -17.892  1.00  5.74           H  
ATOM    644 2HD  LYS A  43       7.694  10.280 -18.351  1.00  5.74           H  
ATOM    645 1HE  LYS A  43       6.672  11.535 -20.223  1.00  5.74           H  
ATOM    646 2HE  LYS A  43       7.601  12.974 -19.762  1.00  5.74           H  
ATOM    647 1HZ  LYS A  43       8.650  11.773 -21.542  1.00  5.74           H  
ATOM    648 2HZ  LYS A  43       9.610  11.739 -20.201  1.00  5.74           H  
ATOM    649 3HZ  LYS A  43       8.746  10.401 -20.631  1.00  5.74           H  
ATOM    650  N   PRO A  44       4.495  10.232 -13.571  1.00  5.65           N  
ATOM    651  CA  PRO A  44       4.335   9.642 -12.255  1.00  5.65           C  
ATOM    652  C   PRO A  44       5.362   8.625 -11.785  1.00  5.65           C  
ATOM    653  O   PRO A  44       4.996   7.511 -11.425  1.00  5.65           O  
ATOM    654  CB  PRO A  44       2.968   8.977 -12.390  1.00  5.65           C  
ATOM    655  CG  PRO A  44       2.903   8.555 -13.839  1.00  5.65           C  
ATOM    656  CD  PRO A  44       3.584   9.675 -14.594  1.00  5.65           C  
ATOM    657  HA  PRO A  44       4.288  10.446 -11.537  1.00  5.65           H  
ATOM    658 1HB  PRO A  44       2.898   8.132 -11.696  1.00  5.65           H  
ATOM    659 2HB  PRO A  44       2.177   9.689 -12.105  1.00  5.65           H  
ATOM    660 1HG  PRO A  44       3.410   7.586 -13.969  1.00  5.65           H  
ATOM    661 2HG  PRO A  44       1.857   8.411 -14.144  1.00  5.65           H  
ATOM    662 1HD  PRO A  44       4.143   9.272 -15.455  1.00  5.65           H  
ATOM    663 2HD  PRO A  44       2.814  10.413 -14.882  1.00  5.65           H  
ATOM    664  N   CYS A  45       6.640   8.991 -11.814  1.00  5.70           N  
ATOM    665  CA  CYS A  45       7.676   8.160 -11.188  1.00  5.70           C  
ATOM    666  C   CYS A  45       7.558   6.632 -11.305  1.00  5.70           C  
ATOM    667  O   CYS A  45       7.255   5.953 -10.325  1.00  5.70           O  
ATOM    668  CB  CYS A  45       7.917   8.579  -9.739  1.00  5.70           C  
ATOM    669  SG  CYS A  45       8.781  10.200  -9.630  1.00  5.70           S  
ATOM    670  H   CYS A  45       6.858   9.912 -12.187  1.00  5.70           H  
ATOM    671  HA  CYS A  45       8.607   8.421 -11.694  1.00  5.70           H  
ATOM    672 1HB  CYS A  45       6.956   8.674  -9.225  1.00  5.70           H  
ATOM    673 2HB  CYS A  45       8.480   7.828  -9.221  1.00  5.70           H  
ATOM    674  N   GLY A  46       7.763   6.076 -12.494  1.00  5.96           N  
ATOM    675  CA  GLY A  46       7.720   4.613 -12.653  1.00  5.96           C  
ATOM    676  C   GLY A  46       8.980   3.981 -12.024  1.00  5.96           C  
ATOM    677  O   GLY A  46       9.915   3.604 -12.726  1.00  5.96           O  
ATOM    678  H   GLY A  46       7.977   6.664 -13.286  1.00  5.96           H  
ATOM    679 1HA  GLY A  46       6.825   4.219 -12.169  1.00  5.96           H  
ATOM    680 2HA  GLY A  46       7.660   4.358 -13.710  1.00  5.96           H  
ATOM    681  N   ILE A  47       8.989   3.917 -10.691  1.00  6.42           N  
ATOM    682  CA  ILE A  47      10.153   3.556  -9.864  1.00  6.42           C  
ATOM    683  C   ILE A  47      10.654   2.124 -10.012  1.00  6.42           C  
ATOM    684  O   ILE A  47      11.778   1.887 -10.458  1.00  6.42           O  
ATOM    685  CB  ILE A  47       9.695   3.666  -8.390  1.00  6.42           C  
ATOM    686  CG1 ILE A  47       9.393   4.982  -8.087  1.00  6.42           C  
ATOM    687  CG2 ILE A  47      10.796   3.261  -7.410  1.00  6.42           C  
ATOM    688  CD1 ILE A  47       8.616   5.111  -6.836  1.00  6.42           C  
ATOM    689  H   ILE A  47       8.140   4.249 -10.238  1.00  6.42           H  
ATOM    690  HA  ILE A  47      10.963   4.251 -10.085  1.00  6.42           H  
ATOM    691  HB  ILE A  47       8.811   3.055  -8.234  1.00  6.42           H  
ATOM    692 1HG1 ILE A  47      10.316   5.467  -8.000  1.00  6.42           H  
ATOM    693 2HG1 ILE A  47       8.875   5.417  -8.874  1.00  6.42           H  
ATOM    694 1HG2 ILE A  47      10.411   3.373  -6.410  1.00  6.42           H  
ATOM    695 2HG2 ILE A  47      11.108   2.252  -7.554  1.00  6.42           H  
ATOM    696 3HG2 ILE A  47      11.647   3.906  -7.531  1.00  6.42           H  
ATOM    697 1HD1 ILE A  47       8.418   6.153  -6.619  1.00  6.42           H  
ATOM    698 2HD1 ILE A  47       7.668   4.587  -6.949  1.00  6.42           H  
ATOM    699 3HD1 ILE A  47       9.180   4.659  -6.046  1.00  6.42           H  
ATOM    700  N   VAL A  48       9.827   1.176  -9.599  1.00  7.03           N  
ATOM    701  CA  VAL A  48      10.146  -0.236  -9.681  1.00  7.03           C  
ATOM    702  C   VAL A  48       8.813  -0.976  -9.742  1.00  7.03           C  
ATOM    703  O   VAL A  48       7.838  -0.473  -9.182  1.00  7.03           O  
ATOM    704  CB  VAL A  48      10.957  -0.630  -8.412  1.00  7.03           C  
ATOM    705  CG1 VAL A  48      10.057  -0.504  -7.177  1.00  7.03           C  
ATOM    706  CG2 VAL A  48      11.531  -2.035  -8.507  1.00  7.03           C  
ATOM    707  H   VAL A  48       8.928   1.452  -9.237  1.00  7.03           H  
ATOM    708  HA  VAL A  48      10.744  -0.412 -10.573  1.00  7.03           H  
ATOM    709  HB  VAL A  48      11.776   0.077  -8.298  1.00  7.03           H  
ATOM    710 1HG1 VAL A  48      10.636  -0.736  -6.290  1.00  7.03           H  
ATOM    711 2HG1 VAL A  48       9.665   0.501  -7.090  1.00  7.03           H  
ATOM    712 3HG1 VAL A  48       9.225  -1.205  -7.258  1.00  7.03           H  
ATOM    713 1HG2 VAL A  48      12.101  -2.255  -7.604  1.00  7.03           H  
ATOM    714 2HG2 VAL A  48      10.730  -2.744  -8.602  1.00  7.03           H  
ATOM    715 3HG2 VAL A  48      12.187  -2.102  -9.371  1.00  7.03           H  
ATOM    716  N   PRO A  49       8.678  -2.122 -10.412  1.00  7.70           N  
ATOM    717  CA  PRO A  49       7.518  -2.965 -10.257  1.00  7.70           C  
ATOM    718  C   PRO A  49       7.451  -3.328  -8.788  1.00  7.70           C  
ATOM    719  O   PRO A  49       8.484  -3.643  -8.205  1.00  7.70           O  
ATOM    720  CB  PRO A  49       7.841  -4.160 -11.155  1.00  7.70           C  
ATOM    721  CG  PRO A  49       8.815  -3.599 -12.191  1.00  7.70           C  
ATOM    722  CD  PRO A  49       9.637  -2.558 -11.438  1.00  7.70           C  
ATOM    723  HA  PRO A  49       6.613  -2.424 -10.583  1.00  7.70           H  
ATOM    724 1HB  PRO A  49       8.272  -4.979 -10.550  1.00  7.70           H  
ATOM    725 2HB  PRO A  49       6.919  -4.553 -11.608  1.00  7.70           H  
ATOM    726 1HG  PRO A  49       9.435  -4.414 -12.595  1.00  7.70           H  
ATOM    727 2HG  PRO A  49       8.260  -3.172 -13.039  1.00  7.70           H  
ATOM    728 1HD  PRO A  49      10.523  -3.017 -10.996  1.00  7.70           H  
ATOM    729 2HD  PRO A  49       9.883  -1.733 -12.124  1.00  7.70           H  
ATOM    730  N   ALA A  50       6.275  -3.363  -8.173  1.00  8.31           N  
ATOM    731  CA  ALA A  50       6.245  -3.752  -6.758  1.00  8.31           C  
ATOM    732  C   ALA A  50       6.796  -5.171  -6.590  1.00  8.31           C  
ATOM    733  O   ALA A  50       7.479  -5.505  -5.621  1.00  8.31           O  
ATOM    734  CB  ALA A  50       4.836  -3.660  -6.198  1.00  8.31           C  
ATOM    735  H   ALA A  50       5.427  -3.102  -8.658  1.00  8.31           H  
ATOM    736  HA  ALA A  50       6.896  -3.069  -6.203  1.00  8.31           H  
ATOM    737 1HB  ALA A  50       4.848  -3.932  -5.144  1.00  8.31           H  
ATOM    738 2HB  ALA A  50       4.471  -2.638  -6.306  1.00  8.31           H  
ATOM    739 3HB  ALA A  50       4.184  -4.340  -6.743  1.00  8.31           H  
ATOM    740  N   LYS A  51       6.505  -6.017  -7.568  1.00  8.77           N  
ATOM    741  CA  LYS A  51       6.927  -7.406  -7.524  1.00  8.77           C  
ATOM    742  C   LYS A  51       8.352  -7.555  -8.035  1.00  8.77           C  
ATOM    743  O   LYS A  51       8.580  -8.071  -9.131  1.00  8.77           O  
ATOM    744  CB  LYS A  51       5.974  -8.270  -8.346  1.00  8.77           C  
ATOM    745  CG  LYS A  51       4.550  -8.321  -7.799  1.00  8.77           C  
ATOM    746  CD  LYS A  51       3.645  -9.173  -8.681  1.00  8.77           C  
ATOM    747  CE  LYS A  51       2.222  -9.219  -8.138  1.00  8.77           C  
ATOM    748  NZ  LYS A  51       1.325 -10.027  -9.008  1.00  8.77           N  
ATOM    749  H   LYS A  51       5.971  -5.687  -8.354  1.00  8.77           H  
ATOM    750  HA  LYS A  51       6.905  -7.745  -6.488  1.00  8.77           H  
ATOM    751 1HB  LYS A  51       5.932  -7.891  -9.368  1.00  8.77           H  
ATOM    752 2HB  LYS A  51       6.356  -9.290  -8.390  1.00  8.77           H  
ATOM    753 1HG  LYS A  51       4.566  -8.743  -6.794  1.00  8.77           H  
ATOM    754 2HG  LYS A  51       4.145  -7.311  -7.742  1.00  8.77           H  
ATOM    755 1HD  LYS A  51       3.628  -8.760  -9.690  1.00  8.77           H  
ATOM    756 2HD  LYS A  51       4.038 -10.188  -8.729  1.00  8.77           H  
ATOM    757 1HE  LYS A  51       2.235  -9.657  -7.141  1.00  8.77           H  
ATOM    758 2HE  LYS A  51       1.831  -8.204  -8.074  1.00  8.77           H  
ATOM    759 1HZ  LYS A  51       0.393 -10.034  -8.618  1.00  8.77           H  
ATOM    760 2HZ  LYS A  51       1.299  -9.621  -9.934  1.00  8.77           H  
ATOM    761 3HZ  LYS A  51       1.673 -10.973  -9.066  1.00  8.77           H  
ATOM    762  N   SER A  52       9.309  -7.099  -7.232  1.00  9.05           N  
ATOM    763  CA  SER A  52      10.709  -7.125  -7.645  1.00  9.05           C  
ATOM    764  C   SER A  52      11.716  -7.213  -6.518  1.00  9.05           C  
ATOM    765  O   SER A  52      11.633  -6.519  -5.504  1.00  9.05           O  
ATOM    766  CB  SER A  52      11.048  -5.897  -8.457  1.00  9.05           C  
ATOM    767  OG  SER A  52      12.421  -5.883  -8.802  1.00  9.05           O  
ATOM    768  H   SER A  52       9.010  -6.677  -6.352  1.00  9.05           H  
ATOM    769  HA  SER A  52      10.847  -8.001  -8.278  1.00  9.05           H  
ATOM    770 1HB  SER A  52      10.439  -5.880  -9.362  1.00  9.05           H  
ATOM    771 2HB  SER A  52      10.800  -5.007  -7.883  1.00  9.05           H  
ATOM    772  HG  SER A  52      12.486  -5.277  -9.552  1.00  9.05           H  
ATOM    773  N   LYS A  53      12.760  -7.989  -6.785  1.00  9.20           N  
ATOM    774  CA  LYS A  53      13.902  -8.191  -5.898  1.00  9.20           C  
ATOM    775  C   LYS A  53      14.685  -6.902  -5.662  1.00  9.20           C  
ATOM    776  O   LYS A  53      15.457  -6.802  -4.709  1.00  9.20           O  
ATOM    777  CB  LYS A  53      14.830  -9.259  -6.474  1.00  9.20           C  
ATOM    778  CG  LYS A  53      14.240 -10.668  -6.477  1.00  9.20           C  
ATOM    779  CD  LYS A  53      15.207 -11.683  -7.084  1.00  9.20           C  
ATOM    780  CE  LYS A  53      14.614 -13.089  -7.079  1.00  9.20           C  
ATOM    781  NZ  LYS A  53      15.535 -14.084  -7.697  1.00  9.20           N  
ATOM    782  H   LYS A  53      12.748  -8.495  -7.660  1.00  9.20           H  
ATOM    783  HA  LYS A  53      13.528  -8.535  -4.932  1.00  9.20           H  
ATOM    784 1HB  LYS A  53      15.089  -8.998  -7.502  1.00  9.20           H  
ATOM    785 2HB  LYS A  53      15.755  -9.282  -5.900  1.00  9.20           H  
ATOM    786 1HG  LYS A  53      14.012 -10.966  -5.452  1.00  9.20           H  
ATOM    787 2HG  LYS A  53      13.315 -10.671  -7.051  1.00  9.20           H  
ATOM    788 1HD  LYS A  53      15.435 -11.397  -8.112  1.00  9.20           H  
ATOM    789 2HD  LYS A  53      16.136 -11.689  -6.514  1.00  9.20           H  
ATOM    790 1HE  LYS A  53      14.412 -13.385  -6.051  1.00  9.20           H  
ATOM    791 2HE  LYS A  53      13.677 -13.082  -7.635  1.00  9.20           H  
ATOM    792 1HZ  LYS A  53      15.107 -14.998  -7.673  1.00  9.20           H  
ATOM    793 2HZ  LYS A  53      15.720 -13.823  -8.656  1.00  9.20           H  
ATOM    794 3HZ  LYS A  53      16.403 -14.106  -7.182  1.00  9.20           H  
ATOM    795  N   LYS A  54      14.509  -5.925  -6.558  1.00  9.29           N  
ATOM    796  CA  LYS A  54      15.212  -4.660  -6.448  1.00  9.29           C  
ATOM    797  C   LYS A  54      14.501  -3.684  -5.514  1.00  9.29           C  
ATOM    798  O   LYS A  54      15.065  -2.644  -5.154  1.00  9.29           O  
ATOM    799  CB  LYS A  54      15.385  -4.013  -7.824  1.00  9.29           C  
ATOM    800  CG  LYS A  54      16.302  -4.781  -8.781  1.00  9.29           C  
ATOM    801  CD  LYS A  54      16.432  -4.064 -10.125  1.00  9.29           C  
ATOM    802  CE  LYS A  54      17.368  -4.813 -11.074  1.00  9.29           C  
ATOM    803  NZ  LYS A  54      17.481  -4.130 -12.393  1.00  9.29           N  
ATOM    804  H   LYS A  54      13.847  -6.051  -7.323  1.00  9.29           H  
ATOM    805  HA  LYS A  54      16.200  -4.853  -6.031  1.00  9.29           H  
ATOM    806 1HB  LYS A  54      14.409  -3.917  -8.299  1.00  9.29           H  
ATOM    807 2HB  LYS A  54      15.789  -3.009  -7.702  1.00  9.29           H  
ATOM    808 1HG  LYS A  54      17.291  -4.884  -8.332  1.00  9.29           H  
ATOM    809 2HG  LYS A  54      15.893  -5.778  -8.947  1.00  9.29           H  
ATOM    810 1HD  LYS A  54      15.448  -3.980 -10.588  1.00  9.29           H  
ATOM    811 2HD  LYS A  54      16.826  -3.061  -9.965  1.00  9.29           H  
ATOM    812 1HE  LYS A  54      18.357  -4.877 -10.623  1.00  9.29           H  
ATOM    813 2HE  LYS A  54      16.986  -5.822 -11.230  1.00  9.29           H  
ATOM    814 1HZ  LYS A  54      18.105  -4.653 -12.990  1.00  9.29           H  
ATOM    815 2HZ  LYS A  54      16.569  -4.076 -12.825  1.00  9.29           H  
ATOM    816 3HZ  LYS A  54      17.844  -3.197 -12.258  1.00  9.29           H  
ATOM    817  N   HIS A  55      13.265  -3.979  -5.100  1.00  9.39           N  
ATOM    818  CA  HIS A  55      12.579  -3.019  -4.243  1.00  9.39           C  
ATOM    819  C   HIS A  55      13.027  -3.155  -2.795  1.00  9.39           C  
ATOM    820  O   HIS A  55      12.315  -3.689  -1.941  1.00  9.39           O  
ATOM    821  CB  HIS A  55      11.059  -3.158  -4.334  1.00  9.39           C  
ATOM    822  CG  HIS A  55      10.328  -2.023  -3.665  1.00  9.39           C  
ATOM    823  ND1 HIS A  55       8.977  -1.801  -3.831  1.00  9.39           N  
ATOM    824  CD2 HIS A  55      10.764  -1.063  -2.813  1.00  9.39           C  
ATOM    825  CE1 HIS A  55       8.619  -0.749  -3.121  1.00  9.39           C  
ATOM    826  NE2 HIS A  55       9.683  -0.288  -2.489  1.00  9.39           N  
ATOM    827  H   HIS A  55      12.802  -4.853  -5.356  1.00  9.39           H  
ATOM    828  HA  HIS A  55      12.829  -2.008  -4.564  1.00  9.39           H  
ATOM    829 1HB  HIS A  55      10.754  -3.203  -5.384  1.00  9.39           H  
ATOM    830 2HB  HIS A  55      10.751  -4.096  -3.871  1.00  9.39           H  
ATOM    831  HD2 HIS A  55      11.784  -0.928  -2.445  1.00  9.39           H  
ATOM    832  HE1 HIS A  55       7.617  -0.344  -3.065  1.00  9.39           H  
ATOM    833  HE2 HIS A  55       9.720   0.522  -1.847  1.00  9.39           H  
ATOM    834  N   ILE A  56      14.207  -2.627  -2.525  1.00  9.52           N  
ATOM    835  CA  ILE A  56      14.803  -2.707  -1.206  1.00  9.52           C  
ATOM    836  C   ILE A  56      14.701  -1.361  -0.526  1.00  9.52           C  
ATOM    837  O   ILE A  56      15.287  -0.375  -0.976  1.00  9.52           O  
ATOM    838  CB  ILE A  56      16.274  -3.120  -1.315  1.00  9.52           C  
ATOM    839  CG1 ILE A  56      16.355  -4.472  -2.028  1.00  9.52           C  
ATOM    840  CG2 ILE A  56      16.900  -3.202   0.101  1.00  9.52           C  
ATOM    841  CD1 ILE A  56      17.735  -4.855  -2.458  1.00  9.52           C  
ATOM    842  H   ILE A  56      14.717  -2.220  -3.308  1.00  9.52           H  
ATOM    843  HA  ILE A  56      14.264  -3.442  -0.610  1.00  9.52           H  
ATOM    844  HB  ILE A  56      16.814  -2.390  -1.918  1.00  9.52           H  
ATOM    845 1HG1 ILE A  56      15.973  -5.238  -1.359  1.00  9.52           H  
ATOM    846 2HG1 ILE A  56      15.726  -4.447  -2.916  1.00  9.52           H  
ATOM    847 1HG2 ILE A  56      17.943  -3.495   0.025  1.00  9.52           H  
ATOM    848 2HG2 ILE A  56      16.831  -2.225   0.590  1.00  9.52           H  
ATOM    849 3HG2 ILE A  56      16.360  -3.937   0.695  1.00  9.52           H  
ATOM    850 1HD1 ILE A  56      17.698  -5.827  -2.958  1.00  9.52           H  
ATOM    851 2HD1 ILE A  56      18.115  -4.105  -3.154  1.00  9.52           H  
ATOM    852 3HD1 ILE A  56      18.390  -4.910  -1.598  1.00  9.52           H  
ATOM    853  N   THR A  57      13.947  -1.323   0.552  1.00  9.69           N  
ATOM    854  CA  THR A  57      13.717  -0.084   1.265  1.00  9.69           C  
ATOM    855  C   THR A  57      14.850   0.170   2.236  1.00  9.69           C  
ATOM    856  O   THR A  57      15.584  -0.760   2.570  1.00  9.69           O  
ATOM    857  CB  THR A  57      12.380  -0.173   2.015  1.00  9.69           C  
ATOM    858  OG1 THR A  57      12.443  -1.213   3.031  1.00  9.69           O  
ATOM    859  CG2 THR A  57      11.290  -0.546   1.015  1.00  9.69           C  
ATOM    860  H   THR A  57      13.499  -2.173   0.863  1.00  9.69           H  
ATOM    861  HA  THR A  57      13.675   0.739   0.548  1.00  9.69           H  
ATOM    862  HB  THR A  57      12.144   0.783   2.481  1.00  9.69           H  
ATOM    863  HG1 THR A  57      11.550  -1.368   3.381  1.00  9.69           H  
ATOM    864 1HG2 THR A  57      10.328  -0.617   1.523  1.00  9.69           H  
ATOM    865 2HG2 THR A  57      11.236   0.220   0.244  1.00  9.69           H  
ATOM    866 3HG2 THR A  57      11.526  -1.505   0.552  1.00  9.69           H  
ATOM    867  N   ALA A  58      14.956   1.398   2.753  1.00  9.86           N  
ATOM    868  CA  ALA A  58      15.969   1.668   3.769  1.00  9.86           C  
ATOM    869  C   ALA A  58      15.732   0.802   4.991  1.00  9.86           C  
ATOM    870  O   ALA A  58      16.683   0.358   5.628  1.00  9.86           O  
ATOM    871  CB  ALA A  58      15.959   3.118   4.177  1.00  9.86           C  
ATOM    872  H   ALA A  58      14.346   2.132   2.434  1.00  9.86           H  
ATOM    873  HA  ALA A  58      16.945   1.422   3.355  1.00  9.86           H  
ATOM    874 1HB  ALA A  58      16.728   3.292   4.925  1.00  9.86           H  
ATOM    875 2HB  ALA A  58      16.158   3.727   3.319  1.00  9.86           H  
ATOM    876 3HB  ALA A  58      14.989   3.378   4.595  1.00  9.86           H  
ATOM    877  N   GLU A  59      14.466   0.553   5.327  1.00 10.01           N  
ATOM    878  CA  GLU A  59      14.177  -0.290   6.473  1.00 10.01           C  
ATOM    879  C   GLU A  59      14.752  -1.674   6.243  1.00 10.01           C  
ATOM    880  O   GLU A  59      15.401  -2.238   7.129  1.00 10.01           O  
ATOM    881  CB  GLU A  59      12.677  -0.394   6.740  1.00 10.01           C  
ATOM    882  CG  GLU A  59      12.343  -1.275   7.946  1.00 10.01           C  
ATOM    883  CD  GLU A  59      10.867  -1.356   8.273  1.00 10.01           C  
ATOM    884  OE1 GLU A  59      10.082  -0.712   7.616  1.00 10.01           O  
ATOM    885  OE2 GLU A  59      10.530  -2.094   9.183  1.00 10.01           O  
ATOM    886  H   GLU A  59      13.714   0.937   4.777  1.00 10.01           H  
ATOM    887  HA  GLU A  59      14.660   0.138   7.352  1.00 10.01           H  
ATOM    888 1HB  GLU A  59      12.265   0.599   6.914  1.00 10.01           H  
ATOM    889 2HB  GLU A  59      12.179  -0.812   5.865  1.00 10.01           H  
ATOM    890 1HG  GLU A  59      12.710  -2.283   7.743  1.00 10.01           H  
ATOM    891 2HG  GLU A  59      12.881  -0.899   8.815  1.00 10.01           H  
ATOM    892  N   ALA A  60      14.524  -2.229   5.043  1.00 10.12           N  
ATOM    893  CA  ALA A  60      15.056  -3.552   4.751  1.00 10.12           C  
ATOM    894  C   ALA A  60      16.572  -3.539   4.815  1.00 10.12           C  
ATOM    895  O   ALA A  60      17.184  -4.444   5.386  1.00 10.12           O  
ATOM    896  CB  ALA A  60      14.611  -4.006   3.370  1.00 10.12           C  
ATOM    897  H   ALA A  60      13.973  -1.736   4.340  1.00 10.12           H  
ATOM    898  HA  ALA A  60      14.684  -4.244   5.501  1.00 10.12           H  
ATOM    899 1HB  ALA A  60      15.006  -5.000   3.169  1.00 10.12           H  
ATOM    900 2HB  ALA A  60      13.524  -4.028   3.331  1.00 10.12           H  
ATOM    901 3HB  ALA A  60      14.986  -3.307   2.627  1.00 10.12           H  
ATOM    902  N   ALA A  61      17.192  -2.490   4.277  1.00 10.20           N  
ATOM    903  CA  ALA A  61      18.641  -2.402   4.307  1.00 10.20           C  
ATOM    904  C   ALA A  61      19.133  -2.348   5.747  1.00 10.20           C  
ATOM    905  O   ALA A  61      20.088  -3.034   6.114  1.00 10.20           O  
ATOM    906  CB  ALA A  61      19.096  -1.183   3.534  1.00 10.20           C  
ATOM    907  H   ALA A  61      16.648  -1.759   3.816  1.00 10.20           H  
ATOM    908  HA  ALA A  61      19.049  -3.297   3.842  1.00 10.20           H  
ATOM    909 1HB  ALA A  61      20.182  -1.125   3.543  1.00 10.20           H  
ATOM    910 2HB  ALA A  61      18.739  -1.251   2.505  1.00 10.20           H  
ATOM    911 3HB  ALA A  61      18.682  -0.300   3.995  1.00 10.20           H  
ATOM    912  N   GLY A  62      18.425  -1.590   6.579  1.00 10.27           N  
ATOM    913  CA  GLY A  62      18.748  -1.429   7.981  1.00 10.27           C  
ATOM    914  C   GLY A  62      18.716  -2.765   8.690  1.00 10.27           C  
ATOM    915  O   GLY A  62      19.674  -3.136   9.375  1.00 10.27           O  
ATOM    916  H   GLY A  62      17.639  -1.061   6.212  1.00 10.27           H  
ATOM    917 1HA  GLY A  62      19.733  -0.977   8.079  1.00 10.27           H  
ATOM    918 2HA  GLY A  62      18.025  -0.750   8.435  1.00 10.27           H  
ATOM    919  N   ARG A  63      17.604  -3.483   8.543  1.00 10.36           N  
ATOM    920  CA  ARG A  63      17.432  -4.777   9.184  1.00 10.36           C  
ATOM    921  C   ARG A  63      18.463  -5.794   8.701  1.00 10.36           C  
ATOM    922  O   ARG A  63      18.998  -6.575   9.489  1.00 10.36           O  
ATOM    923  CB  ARG A  63      16.020  -5.282   8.950  1.00 10.36           C  
ATOM    924  CG  ARG A  63      14.943  -4.488   9.718  1.00 10.36           C  
ATOM    925  CD  ARG A  63      13.571  -5.022   9.498  1.00 10.36           C  
ATOM    926  NE  ARG A  63      12.541  -4.203  10.154  1.00 10.36           N  
ATOM    927  CZ  ARG A  63      12.196  -4.265  11.446  1.00 10.36           C  
ATOM    928  NH1 ARG A  63      12.788  -5.096  12.279  1.00 10.36           N  
ATOM    929  NH2 ARG A  63      11.241  -3.464  11.851  1.00 10.36           N  
ATOM    930  H   ARG A  63      16.850  -3.109   7.961  1.00 10.36           H  
ATOM    931  HA  ARG A  63      17.562  -4.649  10.255  1.00 10.36           H  
ATOM    932 1HB  ARG A  63      15.789  -5.211   7.885  1.00 10.36           H  
ATOM    933 2HB  ARG A  63      15.949  -6.329   9.238  1.00 10.36           H  
ATOM    934 1HG  ARG A  63      15.159  -4.528  10.784  1.00 10.36           H  
ATOM    935 2HG  ARG A  63      14.959  -3.447   9.387  1.00 10.36           H  
ATOM    936 1HD  ARG A  63      13.362  -5.030   8.427  1.00 10.36           H  
ATOM    937 2HD  ARG A  63      13.504  -6.034   9.889  1.00 10.36           H  
ATOM    938  HE  ARG A  63      12.010  -3.522   9.592  1.00 10.36           H  
ATOM    939 1HH1 ARG A  63      13.523  -5.704  11.947  1.00 10.36           H  
ATOM    940 2HH1 ARG A  63      12.508  -5.123  13.248  1.00 10.36           H  
ATOM    941 1HH2 ARG A  63      10.810  -2.841  11.149  1.00 10.36           H  
ATOM    942 2HH2 ARG A  63      10.937  -3.466  12.810  1.00 10.36           H  
ATOM    943  N   ARG A  64      18.798  -5.772   7.413  1.00 10.45           N  
ATOM    944  CA  ARG A  64      19.793  -6.717   6.928  1.00 10.45           C  
ATOM    945  C   ARG A  64      21.156  -6.420   7.554  1.00 10.45           C  
ATOM    946  O   ARG A  64      21.861  -7.342   7.990  1.00 10.45           O  
ATOM    947  CB  ARG A  64      19.862  -6.650   5.412  1.00 10.45           C  
ATOM    948  CG  ARG A  64      18.624  -7.230   4.712  1.00 10.45           C  
ATOM    949  CD  ARG A  64      18.639  -6.991   3.248  1.00 10.45           C  
ATOM    950  NE  ARG A  64      17.430  -7.499   2.605  1.00 10.45           N  
ATOM    951  CZ  ARG A  64      17.152  -7.378   1.294  1.00 10.45           C  
ATOM    952  NH1 ARG A  64      18.005  -6.784   0.502  1.00 10.45           N  
ATOM    953  NH2 ARG A  64      16.022  -7.867   0.808  1.00 10.45           N  
ATOM    954  H   ARG A  64      18.344  -5.130   6.762  1.00 10.45           H  
ATOM    955  HA  ARG A  64      19.487  -7.720   7.216  1.00 10.45           H  
ATOM    956 1HB  ARG A  64      19.960  -5.608   5.104  1.00 10.45           H  
ATOM    957 2HB  ARG A  64      20.741  -7.186   5.057  1.00 10.45           H  
ATOM    958 1HG  ARG A  64      18.604  -8.307   4.873  1.00 10.45           H  
ATOM    959 2HG  ARG A  64      17.724  -6.799   5.132  1.00 10.45           H  
ATOM    960 1HD  ARG A  64      18.694  -5.917   3.065  1.00 10.45           H  
ATOM    961 2HD  ARG A  64      19.500  -7.485   2.801  1.00 10.45           H  
ATOM    962  HE  ARG A  64      16.751  -7.969   3.189  1.00 10.45           H  
ATOM    963 1HH1 ARG A  64      18.868  -6.415   0.875  1.00 10.45           H  
ATOM    964 2HH1 ARG A  64      17.800  -6.695  -0.486  1.00 10.45           H  
ATOM    965 1HH2 ARG A  64      15.367  -8.330   1.423  1.00 10.45           H  
ATOM    966 2HH2 ARG A  64      15.815  -7.789  -0.179  1.00 10.45           H  
ATOM    967  N   LEU A  65      21.503  -5.135   7.668  1.00 10.51           N  
ATOM    968  CA  LEU A  65      22.763  -4.742   8.277  1.00 10.51           C  
ATOM    969  C   LEU A  65      22.779  -5.112   9.756  1.00 10.51           C  
ATOM    970  O   LEU A  65      23.787  -5.611  10.267  1.00 10.51           O  
ATOM    971  CB  LEU A  65      22.958  -3.233   8.096  1.00 10.51           C  
ATOM    972  CG  LEU A  65      23.221  -2.773   6.649  1.00 10.51           C  
ATOM    973  CD1 LEU A  65      23.121  -1.250   6.573  1.00 10.51           C  
ATOM    974  CD2 LEU A  65      24.592  -3.253   6.223  1.00 10.51           C  
ATOM    975  H   LEU A  65      20.889  -4.408   7.291  1.00 10.51           H  
ATOM    976  HA  LEU A  65      23.571  -5.270   7.774  1.00 10.51           H  
ATOM    977 1HB  LEU A  65      22.057  -2.727   8.438  1.00 10.51           H  
ATOM    978 2HB  LEU A  65      23.792  -2.908   8.714  1.00 10.51           H  
ATOM    979  HG  LEU A  65      22.480  -3.201   5.988  1.00 10.51           H  
ATOM    980 1HD1 LEU A  65      23.299  -0.924   5.549  1.00 10.51           H  
ATOM    981 2HD1 LEU A  65      22.119  -0.946   6.881  1.00 10.51           H  
ATOM    982 3HD1 LEU A  65      23.859  -0.800   7.233  1.00 10.51           H  
ATOM    983 1HD2 LEU A  65      24.782  -2.937   5.198  1.00 10.51           H  
ATOM    984 2HD2 LEU A  65      25.347  -2.827   6.882  1.00 10.51           H  
ATOM    985 3HD2 LEU A  65      24.628  -4.340   6.282  1.00 10.51           H  
ATOM    986  N   ALA A  66      21.645  -4.899  10.433  1.00 10.50           N  
ATOM    987  CA  ALA A  66      21.499  -5.213  11.847  1.00 10.50           C  
ATOM    988  C   ALA A  66      21.697  -6.697  12.108  1.00 10.50           C  
ATOM    989  O   ALA A  66      22.305  -7.084  13.099  1.00 10.50           O  
ATOM    990  CB  ALA A  66      20.139  -4.782  12.332  1.00 10.50           C  
ATOM    991  H   ALA A  66      20.855  -4.471   9.952  1.00 10.50           H  
ATOM    992  HA  ALA A  66      22.267  -4.664  12.395  1.00 10.50           H  
ATOM    993 1HB  ALA A  66      20.041  -4.987  13.396  1.00 10.50           H  
ATOM    994 2HB  ALA A  66      20.021  -3.723  12.144  1.00 10.50           H  
ATOM    995 3HB  ALA A  66      19.379  -5.330  11.786  1.00 10.50           H  
ATOM    996  N   ARG A  67      21.196  -7.537  11.200  1.00 10.39           N  
ATOM    997  CA  ARG A  67      21.373  -8.975  11.335  1.00 10.39           C  
ATOM    998  C   ARG A  67      22.827  -9.371  11.085  1.00 10.39           C  
ATOM    999  O   ARG A  67      23.362 -10.259  11.756  1.00 10.39           O  
ATOM   1000  CB  ARG A  67      20.453  -9.705  10.375  1.00 10.39           C  
ATOM   1001  CG  ARG A  67      18.978  -9.634  10.742  1.00 10.39           C  
ATOM   1002  CD  ARG A  67      18.125 -10.230   9.692  1.00 10.39           C  
ATOM   1003  NE  ARG A  67      16.717 -10.177  10.043  1.00 10.39           N  
ATOM   1004  CZ  ARG A  67      15.707 -10.480   9.208  1.00 10.39           C  
ATOM   1005  NH1 ARG A  67      15.963 -10.851   7.973  1.00 10.39           N  
ATOM   1006  NH2 ARG A  67      14.456 -10.406   9.629  1.00 10.39           N  
ATOM   1007  H   ARG A  67      20.657  -7.169  10.417  1.00 10.39           H  
ATOM   1008  HA  ARG A  67      21.104  -9.259  12.351  1.00 10.39           H  
ATOM   1009 1HB  ARG A  67      20.561  -9.272   9.380  1.00 10.39           H  
ATOM   1010 2HB  ARG A  67      20.741 -10.752  10.313  1.00 10.39           H  
ATOM   1011 1HG  ARG A  67      18.813 -10.183  11.668  1.00 10.39           H  
ATOM   1012 2HG  ARG A  67      18.684  -8.598  10.885  1.00 10.39           H  
ATOM   1013 1HD  ARG A  67      18.266  -9.674   8.763  1.00 10.39           H  
ATOM   1014 2HD  ARG A  67      18.403 -11.271   9.539  1.00 10.39           H  
ATOM   1015  HE  ARG A  67      16.480  -9.898  10.986  1.00 10.39           H  
ATOM   1016 1HH1 ARG A  67      16.919 -10.908   7.653  1.00 10.39           H  
ATOM   1017 2HH1 ARG A  67      15.205 -11.080   7.346  1.00 10.39           H  
ATOM   1018 1HH2 ARG A  67      14.259 -10.125  10.579  1.00 10.39           H  
ATOM   1019 2HH2 ARG A  67      13.698 -10.635   9.003  1.00 10.39           H  
ATOM   1020  N   GLY A  68      23.470  -8.707  10.117  1.00 10.20           N  
ATOM   1021  CA  GLY A  68      24.876  -8.952   9.806  1.00 10.20           C  
ATOM   1022  C   GLY A  68      25.785  -8.593  10.988  1.00 10.20           C  
ATOM   1023  O   GLY A  68      26.790  -9.262  11.246  1.00 10.20           O  
ATOM   1024  H   GLY A  68      22.963  -8.015   9.565  1.00 10.20           H  
ATOM   1025 1HA  GLY A  68      25.012  -9.998   9.538  1.00 10.20           H  
ATOM   1026 2HA  GLY A  68      25.154  -8.356   8.939  1.00 10.20           H  
ATOM   1027  N   SER A  69      25.413  -7.535  11.705  1.00  9.96           N  
ATOM   1028  CA  SER A  69      26.151  -7.050  12.859  1.00  9.96           C  
ATOM   1029  C   SER A  69      26.180  -8.079  13.993  1.00  9.96           C  
ATOM   1030  O   SER A  69      25.203  -8.802  14.204  1.00  9.96           O  
ATOM   1031  CB  SER A  69      25.513  -5.770  13.386  1.00  9.96           C  
ATOM   1032  OG  SER A  69      26.140  -5.323  14.574  1.00  9.96           O  
ATOM   1033  H   SER A  69      24.591  -7.012  11.397  1.00  9.96           H  
ATOM   1034  HA  SER A  69      27.154  -6.833  12.511  1.00  9.96           H  
ATOM   1035 1HB  SER A  69      25.564  -4.995  12.623  1.00  9.96           H  
ATOM   1036 2HB  SER A  69      24.463  -5.954  13.584  1.00  9.96           H  
ATOM   1037  HG  SER A  69      25.655  -4.532  14.834  1.00  9.96           H  
ATOM   1038  N   PRO A  70      27.290  -8.189  14.750  1.00  9.74           N  
ATOM   1039  CA  PRO A  70      27.407  -9.018  15.931  1.00  9.74           C  
ATOM   1040  C   PRO A  70      26.497  -8.508  17.053  1.00  9.74           C  
ATOM   1041  O   PRO A  70      26.198  -9.243  17.997  1.00  9.74           O  
ATOM   1042  CB  PRO A  70      28.895  -8.901  16.291  1.00  9.74           C  
ATOM   1043  CG  PRO A  70      29.339  -7.590  15.691  1.00  9.74           C  
ATOM   1044  CD  PRO A  70      28.532  -7.448  14.415  1.00  9.74           C  
ATOM   1045  HA  PRO A  70      27.154 -10.054  15.668  1.00  9.74           H  
ATOM   1046 1HB  PRO A  70      29.013  -8.927  17.386  1.00  9.74           H  
ATOM   1047 2HB  PRO A  70      29.447  -9.762  15.890  1.00  9.74           H  
ATOM   1048 1HG  PRO A  70      29.143  -6.772  16.400  1.00  9.74           H  
ATOM   1049 2HG  PRO A  70      30.424  -7.600  15.511  1.00  9.74           H  
ATOM   1050 1HD  PRO A  70      28.357  -6.380  14.260  1.00  9.74           H  
ATOM   1051 2HD  PRO A  70      29.049  -7.920  13.563  1.00  9.74           H  
ATOM   1052  N   LYS A  71      26.053  -7.242  16.966  1.00  9.60           N  
ATOM   1053  CA  LYS A  71      25.199  -6.708  18.012  1.00  9.60           C  
ATOM   1054  C   LYS A  71      23.725  -6.845  17.651  1.00  9.60           C  
ATOM   1055  O   LYS A  71      23.147  -6.009  16.949  1.00  9.60           O  
ATOM   1056  CB  LYS A  71      25.540  -5.245  18.298  1.00  9.60           C  
ATOM   1057  CG  LYS A  71      24.757  -4.636  19.463  1.00  9.60           C  
ATOM   1058  CD  LYS A  71      25.187  -3.200  19.752  1.00  9.60           C  
ATOM   1059  CE  LYS A  71      24.411  -2.620  20.934  1.00  9.60           C  
ATOM   1060  NZ  LYS A  71      24.852  -1.232  21.264  1.00  9.60           N  
ATOM   1061  H   LYS A  71      26.275  -6.647  16.169  1.00  9.60           H  
ATOM   1062  HA  LYS A  71      25.371  -7.279  18.925  1.00  9.60           H  
ATOM   1063 1HB  LYS A  71      26.606  -5.156  18.518  1.00  9.60           H  
ATOM   1064 2HB  LYS A  71      25.338  -4.649  17.410  1.00  9.60           H  
ATOM   1065 1HG  LYS A  71      23.701  -4.637  19.221  1.00  9.60           H  
ATOM   1066 2HG  LYS A  71      24.906  -5.239  20.358  1.00  9.60           H  
ATOM   1067 1HD  LYS A  71      26.254  -3.174  19.979  1.00  9.60           H  
ATOM   1068 2HD  LYS A  71      25.004  -2.582  18.872  1.00  9.60           H  
ATOM   1069 1HE  LYS A  71      23.347  -2.605  20.685  1.00  9.60           H  
ATOM   1070 2HE  LYS A  71      24.560  -3.256  21.805  1.00  9.60           H  
ATOM   1071 1HZ  LYS A  71      24.313  -0.887  22.046  1.00  9.60           H  
ATOM   1072 2HZ  LYS A  71      25.833  -1.238  21.506  1.00  9.60           H  
ATOM   1073 3HZ  LYS A  71      24.707  -0.632  20.467  1.00  9.60           H  
ATOM   1074  N   LYS A  72      23.075  -7.836  18.251  1.00  9.57           N  
ATOM   1075  CA  LYS A  72      21.680  -8.144  17.933  1.00  9.57           C  
ATOM   1076  C   LYS A  72      20.737  -7.281  18.758  1.00  9.57           C  
ATOM   1077  O   LYS A  72      19.517  -7.379  18.657  1.00  9.57           O  
ATOM   1078  CB  LYS A  72      21.395  -9.629  18.138  1.00  9.57           C  
ATOM   1079  CG  LYS A  72      22.219 -10.554  17.225  1.00  9.57           C  
ATOM   1080  CD  LYS A  72      21.911 -10.284  15.742  1.00  9.57           C  
ATOM   1081  CE  LYS A  72      22.528 -11.332  14.813  1.00  9.57           C  
ATOM   1082  NZ  LYS A  72      24.021 -11.280  14.809  1.00  9.57           N  
ATOM   1083  H   LYS A  72      23.598  -8.458  18.857  1.00  9.57           H  
ATOM   1084  HA  LYS A  72      21.510  -7.912  16.880  1.00  9.57           H  
ATOM   1085 1HB  LYS A  72      21.608  -9.901  19.172  1.00  9.57           H  
ATOM   1086 2HB  LYS A  72      20.338  -9.827  17.957  1.00  9.57           H  
ATOM   1087 1HG  LYS A  72      23.285 -10.378  17.399  1.00  9.57           H  
ATOM   1088 2HG  LYS A  72      21.997 -11.595  17.456  1.00  9.57           H  
ATOM   1089 1HD  LYS A  72      20.833 -10.263  15.585  1.00  9.57           H  
ATOM   1090 2HD  LYS A  72      22.319  -9.305  15.457  1.00  9.57           H  
ATOM   1091 1HE  LYS A  72      22.210 -12.324  15.122  1.00  9.57           H  
ATOM   1092 2HE  LYS A  72      22.170 -11.146  13.806  1.00  9.57           H  
ATOM   1093 1HZ  LYS A  72      24.381 -11.967  14.167  1.00  9.57           H  
ATOM   1094 2HZ  LYS A  72      24.340 -10.338  14.505  1.00  9.57           H  
ATOM   1095 3HZ  LYS A  72      24.374 -11.462  15.733  1.00  9.57           H  
ATOM   1096  N   GLN A  73      21.344  -6.428  19.569  1.00  9.63           N  
ATOM   1097  CA  GLN A  73      20.666  -5.455  20.398  1.00  9.63           C  
ATOM   1098  C   GLN A  73      20.585  -4.098  19.706  1.00  9.63           C  
ATOM   1099  O   GLN A  73      20.172  -3.120  20.323  1.00  9.63           O  
ATOM   1100  CB  GLN A  73      21.336  -5.324  21.764  1.00  9.63           C  
ATOM   1101  CG  GLN A  73      21.242  -6.573  22.614  1.00  9.63           C  
ATOM   1102  CD  GLN A  73      19.780  -6.905  22.940  1.00  9.63           C  
ATOM   1103  OE1 GLN A  73      19.030  -6.027  23.401  1.00  9.63           O  
ATOM   1104  NE2 GLN A  73      19.378  -8.152  22.715  1.00  9.63           N  
ATOM   1105  H   GLN A  73      22.349  -6.451  19.589  1.00  9.63           H  
ATOM   1106  HA  GLN A  73      19.645  -5.799  20.560  1.00  9.63           H  
ATOM   1107 1HB  GLN A  73      22.390  -5.095  21.627  1.00  9.63           H  
ATOM   1108 2HB  GLN A  73      20.889  -4.498  22.315  1.00  9.63           H  
ATOM   1109 1HG  GLN A  73      21.672  -7.411  22.067  1.00  9.63           H  
ATOM   1110 2HG  GLN A  73      21.779  -6.415  23.550  1.00  9.63           H  
ATOM   1111 1HE2 GLN A  73      18.433  -8.420  22.914  1.00  9.63           H  
ATOM   1112 2HE2 GLN A  73      20.017  -8.825  22.346  1.00  9.63           H  
ATOM   1113  N   PHE A  74      21.014  -4.023  18.439  1.00  9.77           N  
ATOM   1114  CA  PHE A  74      20.927  -2.770  17.699  1.00  9.77           C  
ATOM   1115  C   PHE A  74      19.503  -2.234  17.777  1.00  9.77           C  
ATOM   1116  O   PHE A  74      18.541  -2.951  17.503  1.00  9.77           O  
ATOM   1117  CB  PHE A  74      21.349  -2.986  16.250  1.00  9.77           C  
ATOM   1118  CG  PHE A  74      21.319  -1.758  15.391  1.00  9.77           C  
ATOM   1119  CD1 PHE A  74      22.132  -0.668  15.662  1.00  9.77           C  
ATOM   1120  CD2 PHE A  74      20.512  -1.712  14.281  1.00  9.77           C  
ATOM   1121  CE1 PHE A  74      22.116   0.444  14.837  1.00  9.77           C  
ATOM   1122  CE2 PHE A  74      20.509  -0.621  13.452  1.00  9.77           C  
ATOM   1123  CZ  PHE A  74      21.307   0.461  13.731  1.00  9.77           C  
ATOM   1124  H   PHE A  74      21.409  -4.840  17.972  1.00  9.77           H  
ATOM   1125  HA  PHE A  74      21.599  -2.045  18.158  1.00  9.77           H  
ATOM   1126 1HB  PHE A  74      22.361  -3.399  16.226  1.00  9.77           H  
ATOM   1127 2HB  PHE A  74      20.691  -3.728  15.797  1.00  9.77           H  
ATOM   1128  HD1 PHE A  74      22.786  -0.689  16.534  1.00  9.77           H  
ATOM   1129  HD2 PHE A  74      19.877  -2.560  14.060  1.00  9.77           H  
ATOM   1130  HE1 PHE A  74      22.758   1.309  15.056  1.00  9.77           H  
ATOM   1131  HE2 PHE A  74      19.876  -0.609  12.572  1.00  9.77           H  
ATOM   1132  HZ  PHE A  74      21.302   1.330  13.076  1.00  9.77           H  
ATOM   1133  N   LYS A  75      19.373  -0.961  18.149  1.00  9.96           N  
ATOM   1134  CA  LYS A  75      18.060  -0.356  18.337  1.00  9.96           C  
ATOM   1135  C   LYS A  75      17.558   0.492  17.172  1.00  9.96           C  
ATOM   1136  O   LYS A  75      16.542   1.168  17.308  1.00  9.96           O  
ATOM   1137  CB  LYS A  75      18.060   0.501  19.603  1.00  9.96           C  
ATOM   1138  CG  LYS A  75      18.431  -0.254  20.889  1.00  9.96           C  
ATOM   1139  CD  LYS A  75      17.464  -1.398  21.209  1.00  9.96           C  
ATOM   1140  CE  LYS A  75      17.821  -2.050  22.558  1.00  9.96           C  
ATOM   1141  NZ  LYS A  75      16.977  -3.244  22.858  1.00  9.96           N  
ATOM   1142  H   LYS A  75      20.200  -0.421  18.348  1.00  9.96           H  
ATOM   1143  HA  LYS A  75      17.341  -1.164  18.478  1.00  9.96           H  
ATOM   1144 1HB  LYS A  75      18.764   1.323  19.482  1.00  9.96           H  
ATOM   1145 2HB  LYS A  75      17.071   0.936  19.745  1.00  9.96           H  
ATOM   1146 1HG  LYS A  75      19.433  -0.670  20.780  1.00  9.96           H  
ATOM   1147 2HG  LYS A  75      18.440   0.442  21.726  1.00  9.96           H  
ATOM   1148 1HD  LYS A  75      16.441  -1.025  21.241  1.00  9.96           H  
ATOM   1149 2HD  LYS A  75      17.537  -2.159  20.427  1.00  9.96           H  
ATOM   1150 1HE  LYS A  75      18.868  -2.357  22.539  1.00  9.96           H  
ATOM   1151 2HE  LYS A  75      17.682  -1.315  23.349  1.00  9.96           H  
ATOM   1152 1HZ  LYS A  75      17.251  -3.630  23.754  1.00  9.96           H  
ATOM   1153 2HZ  LYS A  75      16.008  -2.977  22.889  1.00  9.96           H  
ATOM   1154 3HZ  LYS A  75      17.116  -3.939  22.135  1.00  9.96           H  
ATOM   1155  N   TYR A  76      18.272   0.501  16.047  1.00 10.17           N  
ATOM   1156  CA  TYR A  76      17.853   1.307  14.889  1.00 10.17           C  
ATOM   1157  C   TYR A  76      17.723   2.783  15.258  1.00 10.17           C  
ATOM   1158  O   TYR A  76      16.800   3.477  14.828  1.00 10.17           O  
ATOM   1159  CB  TYR A  76      16.546   0.751  14.312  1.00 10.17           C  
ATOM   1160  CG  TYR A  76      16.668  -0.712  13.905  1.00 10.17           C  
ATOM   1161  CD1 TYR A  76      16.266  -1.704  14.785  1.00 10.17           C  
ATOM   1162  CD2 TYR A  76      17.164  -1.061  12.659  1.00 10.17           C  
ATOM   1163  CE1 TYR A  76      16.376  -3.027  14.435  1.00 10.17           C  
ATOM   1164  CE2 TYR A  76      17.271  -2.390  12.309  1.00 10.17           C  
ATOM   1165  CZ  TYR A  76      16.879  -3.372  13.200  1.00 10.17           C  
ATOM   1166  OH  TYR A  76      16.983  -4.701  12.871  1.00 10.17           O  
ATOM   1167  H   TYR A  76      19.099  -0.078  15.984  1.00 10.17           H  
ATOM   1168  HA  TYR A  76      18.613   1.246  14.119  1.00 10.17           H  
ATOM   1169 1HB  TYR A  76      15.733   0.846  15.024  1.00 10.17           H  
ATOM   1170 2HB  TYR A  76      16.271   1.326  13.430  1.00 10.17           H  
ATOM   1171  HD1 TYR A  76      15.869  -1.436  15.764  1.00 10.17           H  
ATOM   1172  HD2 TYR A  76      17.477  -0.287  11.959  1.00 10.17           H  
ATOM   1173  HE1 TYR A  76      16.066  -3.801  15.138  1.00 10.17           H  
ATOM   1174  HE2 TYR A  76      17.667  -2.656  11.341  1.00 10.17           H  
ATOM   1175  HH  TYR A  76      16.693  -5.233  13.619  1.00 10.17           H  
ATOM   1176  N   ASP A  77      18.685   3.257  16.049  1.00 10.37           N  
ATOM   1177  CA  ASP A  77      18.759   4.630  16.524  1.00 10.37           C  
ATOM   1178  C   ASP A  77      18.749   5.569  15.326  1.00 10.37           C  
ATOM   1179  O   ASP A  77      19.565   5.420  14.409  1.00 10.37           O  
ATOM   1180  CB  ASP A  77      20.020   4.833  17.378  1.00 10.37           C  
ATOM   1181  CG  ASP A  77      20.070   6.183  18.141  1.00 10.37           C  
ATOM   1182  OD1 ASP A  77      19.227   7.017  17.899  1.00 10.37           O  
ATOM   1183  OD2 ASP A  77      20.955   6.353  18.947  1.00 10.37           O  
ATOM   1184  H   ASP A  77      19.402   2.611  16.342  1.00 10.37           H  
ATOM   1185  HA  ASP A  77      17.880   4.838  17.136  1.00 10.37           H  
ATOM   1186 1HB  ASP A  77      20.097   4.022  18.104  1.00 10.37           H  
ATOM   1187 2HB  ASP A  77      20.902   4.773  16.732  1.00 10.37           H  
ATOM   1188  N   SER A  78      17.783   6.487  15.311  1.00 10.55           N  
ATOM   1189  CA  SER A  78      17.573   7.422  14.211  1.00 10.55           C  
ATOM   1190  C   SER A  78      18.817   7.780  13.372  1.00 10.55           C  
ATOM   1191  O   SER A  78      18.787   7.483  12.187  1.00 10.55           O  
ATOM   1192  CB  SER A  78      16.791   8.654  14.659  1.00 10.55           C  
ATOM   1193  OG  SER A  78      15.467   8.312  14.985  1.00 10.55           O  
ATOM   1194  H   SER A  78      17.177   6.538  16.120  1.00 10.55           H  
ATOM   1195  HA  SER A  78      16.892   6.919  13.524  1.00 10.55           H  
ATOM   1196 1HB  SER A  78      17.229   9.102  15.522  1.00 10.55           H  
ATOM   1197 2HB  SER A  78      16.796   9.402  13.860  1.00 10.55           H  
ATOM   1198  HG  SER A  78      15.529   7.668  15.695  1.00 10.55           H  
ATOM   1199  N   PRO A  79      19.913   8.402  13.879  1.00 10.73           N  
ATOM   1200  CA  PRO A  79      21.054   8.810  13.063  1.00 10.73           C  
ATOM   1201  C   PRO A  79      21.607   7.694  12.171  1.00 10.73           C  
ATOM   1202  O   PRO A  79      22.085   7.957  11.067  1.00 10.73           O  
ATOM   1203  CB  PRO A  79      22.094   9.185  14.122  1.00 10.73           C  
ATOM   1204  CG  PRO A  79      21.279   9.632  15.302  1.00 10.73           C  
ATOM   1205  CD  PRO A  79      20.109   8.673  15.325  1.00 10.73           C  
ATOM   1206  HA  PRO A  79      20.768   9.686  12.459  1.00 10.73           H  
ATOM   1207 1HB  PRO A  79      22.732   8.309  14.344  1.00 10.73           H  
ATOM   1208 2HB  PRO A  79      22.757   9.973  13.734  1.00 10.73           H  
ATOM   1209 1HG  PRO A  79      21.878   9.580  16.224  1.00 10.73           H  
ATOM   1210 2HG  PRO A  79      20.965  10.678  15.178  1.00 10.73           H  
ATOM   1211 1HD  PRO A  79      20.412   7.764  15.838  1.00 10.73           H  
ATOM   1212 2HD  PRO A  79      19.288   9.151  15.803  1.00 10.73           H  
ATOM   1213  N   ASP A  80      21.554   6.442  12.633  1.00 10.93           N  
ATOM   1214  CA  ASP A  80      22.080   5.362  11.818  1.00 10.93           C  
ATOM   1215  C   ASP A  80      21.073   5.049  10.744  1.00 10.93           C  
ATOM   1216  O   ASP A  80      21.424   4.771   9.597  1.00 10.93           O  
ATOM   1217  CB  ASP A  80      22.407   4.132  12.653  1.00 10.93           C  
ATOM   1218  CG  ASP A  80      23.602   4.358  13.597  1.00 10.93           C  
ATOM   1219  OD1 ASP A  80      24.295   5.337  13.433  1.00 10.93           O  
ATOM   1220  OD2 ASP A  80      23.815   3.542  14.461  1.00 10.93           O  
ATOM   1221  H   ASP A  80      21.103   6.223  13.518  1.00 10.93           H  
ATOM   1222  HA  ASP A  80      23.000   5.698  11.338  1.00 10.93           H  
ATOM   1223 1HB  ASP A  80      21.529   3.870  13.253  1.00 10.93           H  
ATOM   1224 2HB  ASP A  80      22.626   3.290  12.000  1.00 10.93           H  
ATOM   1225  N   ALA A  81      19.798   5.100  11.126  1.00 11.14           N  
ATOM   1226  CA  ALA A  81      18.735   4.837  10.169  1.00 11.14           C  
ATOM   1227  C   ALA A  81      18.794   5.891   9.062  1.00 11.14           C  
ATOM   1228  O   ALA A  81      18.595   5.581   7.883  1.00 11.14           O  
ATOM   1229  CB  ALA A  81      17.382   4.846  10.865  1.00 11.14           C  
ATOM   1230  H   ALA A  81      19.583   5.343  12.096  1.00 11.14           H  
ATOM   1231  HA  ALA A  81      18.903   3.859   9.725  1.00 11.14           H  
ATOM   1232 1HB  ALA A  81      16.599   4.635  10.140  1.00 11.14           H  
ATOM   1233 2HB  ALA A  81      17.369   4.086  11.649  1.00 11.14           H  
ATOM   1234 3HB  ALA A  81      17.204   5.817  11.306  1.00 11.14           H  
ATOM   1235  N   GLU A  82      19.106   7.135   9.454  1.00 11.33           N  
ATOM   1236  CA  GLU A  82      19.215   8.247   8.518  1.00 11.33           C  
ATOM   1237  C   GLU A  82      20.367   8.006   7.555  1.00 11.33           C  
ATOM   1238  O   GLU A  82      20.231   8.255   6.356  1.00 11.33           O  
ATOM   1239  CB  GLU A  82      19.422   9.567   9.273  1.00 11.33           C  
ATOM   1240  CG  GLU A  82      18.198  10.056  10.060  1.00 11.33           C  
ATOM   1241  CD  GLU A  82      18.475  11.295  10.890  1.00 11.33           C  
ATOM   1242  OE1 GLU A  82      19.608  11.712  10.950  1.00 11.33           O  
ATOM   1243  OE2 GLU A  82      17.548  11.820  11.467  1.00 11.33           O  
ATOM   1244  H   GLU A  82      19.240   7.304  10.445  1.00 11.33           H  
ATOM   1245  HA  GLU A  82      18.293   8.311   7.943  1.00 11.33           H  
ATOM   1246 1HB  GLU A  82      20.244   9.459   9.971  1.00 11.33           H  
ATOM   1247 2HB  GLU A  82      19.697  10.347   8.565  1.00 11.33           H  
ATOM   1248 1HG  GLU A  82      17.398  10.279   9.356  1.00 11.33           H  
ATOM   1249 2HG  GLU A  82      17.853   9.261  10.709  1.00 11.33           H  
ATOM   1250  N   LEU A  83      21.484   7.468   8.054  1.00 11.49           N  
ATOM   1251  CA  LEU A  83      22.605   7.146   7.181  1.00 11.49           C  
ATOM   1252  C   LEU A  83      22.220   6.054   6.188  1.00 11.49           C  
ATOM   1253  O   LEU A  83      22.598   6.111   5.012  1.00 11.49           O  
ATOM   1254  CB  LEU A  83      23.830   6.737   8.003  1.00 11.49           C  
ATOM   1255  CG  LEU A  83      24.483   7.881   8.779  1.00 11.49           C  
ATOM   1256  CD1 LEU A  83      25.560   7.327   9.701  1.00 11.49           C  
ATOM   1257  CD2 LEU A  83      25.061   8.877   7.784  1.00 11.49           C  
ATOM   1258  H   LEU A  83      21.569   7.322   9.063  1.00 11.49           H  
ATOM   1259  HA  LEU A  83      22.866   8.040   6.622  1.00 11.49           H  
ATOM   1260 1HB  LEU A  83      23.527   5.981   8.724  1.00 11.49           H  
ATOM   1261 2HB  LEU A  83      24.573   6.305   7.339  1.00 11.49           H  
ATOM   1262  HG  LEU A  83      23.743   8.381   9.385  1.00 11.49           H  
ATOM   1263 1HD1 LEU A  83      26.018   8.143  10.257  1.00 11.49           H  
ATOM   1264 2HD1 LEU A  83      25.106   6.622  10.404  1.00 11.49           H  
ATOM   1265 3HD1 LEU A  83      26.318   6.816   9.114  1.00 11.49           H  
ATOM   1266 1HD2 LEU A  83      25.522   9.703   8.325  1.00 11.49           H  
ATOM   1267 2HD2 LEU A  83      25.811   8.383   7.166  1.00 11.49           H  
ATOM   1268 3HD2 LEU A  83      24.262   9.260   7.148  1.00 11.49           H  
ATOM   1269  N   VAL A  84      21.414   5.087   6.634  1.00 11.64           N  
ATOM   1270  CA  VAL A  84      20.984   4.050   5.713  1.00 11.64           C  
ATOM   1271  C   VAL A  84      20.138   4.683   4.606  1.00 11.64           C  
ATOM   1272  O   VAL A  84      20.349   4.391   3.429  1.00 11.64           O  
ATOM   1273  CB  VAL A  84      20.195   2.939   6.433  1.00 11.64           C  
ATOM   1274  CG1 VAL A  84      19.609   1.997   5.419  1.00 11.64           C  
ATOM   1275  CG2 VAL A  84      21.117   2.171   7.363  1.00 11.64           C  
ATOM   1276  H   VAL A  84      21.142   5.061   7.617  1.00 11.64           H  
ATOM   1277  HA  VAL A  84      21.865   3.598   5.263  1.00 11.64           H  
ATOM   1278  HB  VAL A  84      19.380   3.382   6.995  1.00 11.64           H  
ATOM   1279 1HG1 VAL A  84      19.047   1.225   5.935  1.00 11.64           H  
ATOM   1280 2HG1 VAL A  84      18.950   2.542   4.753  1.00 11.64           H  
ATOM   1281 3HG1 VAL A  84      20.410   1.540   4.840  1.00 11.64           H  
ATOM   1282 1HG2 VAL A  84      20.553   1.390   7.867  1.00 11.64           H  
ATOM   1283 2HG2 VAL A  84      21.922   1.724   6.785  1.00 11.64           H  
ATOM   1284 3HG2 VAL A  84      21.534   2.847   8.098  1.00 11.64           H  
ATOM   1285  N   GLU A  85      19.199   5.574   4.961  1.00 11.77           N  
ATOM   1286  CA  GLU A  85      18.413   6.245   3.923  1.00 11.77           C  
ATOM   1287  C   GLU A  85      19.279   7.118   3.009  1.00 11.77           C  
ATOM   1288  O   GLU A  85      19.090   7.128   1.795  1.00 11.77           O  
ATOM   1289  CB  GLU A  85      17.305   7.144   4.507  1.00 11.77           C  
ATOM   1290  CG  GLU A  85      16.104   6.443   5.137  1.00 11.77           C  
ATOM   1291  CD  GLU A  85      15.061   7.414   5.681  1.00 11.77           C  
ATOM   1292  OE1 GLU A  85      15.329   8.592   5.731  1.00 11.77           O  
ATOM   1293  OE2 GLU A  85      13.983   6.974   6.021  1.00 11.77           O  
ATOM   1294  H   GLU A  85      19.041   5.773   5.952  1.00 11.77           H  
ATOM   1295  HA  GLU A  85      17.951   5.474   3.307  1.00 11.77           H  
ATOM   1296 1HB  GLU A  85      17.743   7.783   5.277  1.00 11.77           H  
ATOM   1297 2HB  GLU A  85      16.928   7.800   3.722  1.00 11.77           H  
ATOM   1298 1HG  GLU A  85      15.625   5.851   4.375  1.00 11.77           H  
ATOM   1299 2HG  GLU A  85      16.448   5.780   5.932  1.00 11.77           H  
ATOM   1300  N   ALA A  86      20.260   7.813   3.595  1.00 11.90           N  
ATOM   1301  CA  ALA A  86      21.140   8.736   2.879  1.00 11.90           C  
ATOM   1302  C   ALA A  86      21.922   8.054   1.775  1.00 11.90           C  
ATOM   1303  O   ALA A  86      22.162   8.645   0.719  1.00 11.90           O  
ATOM   1304  CB  ALA A  86      22.125   9.369   3.849  1.00 11.90           C  
ATOM   1305  H   ALA A  86      20.360   7.748   4.603  1.00 11.90           H  
ATOM   1306  HA  ALA A  86      20.522   9.510   2.435  1.00 11.90           H  
ATOM   1307 1HB  ALA A  86      22.755  10.078   3.315  1.00 11.90           H  
ATOM   1308 2HB  ALA A  86      21.578   9.885   4.638  1.00 11.90           H  
ATOM   1309 3HB  ALA A  86      22.745   8.594   4.284  1.00 11.90           H  
ATOM   1310  N   ASN A  87      22.292   6.801   1.997  1.00 12.03           N  
ATOM   1311  CA  ASN A  87      23.074   6.062   1.024  1.00 12.03           C  
ATOM   1312  C   ASN A  87      22.217   5.297   0.011  1.00 12.03           C  
ATOM   1313  O   ASN A  87      22.763   4.608  -0.856  1.00 12.03           O  
ATOM   1314  CB  ASN A  87      24.011   5.122   1.750  1.00 12.03           C  
ATOM   1315  CG  ASN A  87      25.115   5.859   2.460  1.00 12.03           C  
ATOM   1316  OD1 ASN A  87      25.627   6.869   1.958  1.00 12.03           O  
ATOM   1317  ND2 ASN A  87      25.495   5.378   3.615  1.00 12.03           N  
ATOM   1318  H   ASN A  87      22.078   6.372   2.902  1.00 12.03           H  
ATOM   1319  HA  ASN A  87      23.673   6.775   0.458  1.00 12.03           H  
ATOM   1320 1HB  ASN A  87      23.436   4.553   2.489  1.00 12.03           H  
ATOM   1321 2HB  ASN A  87      24.442   4.413   1.047  1.00 12.03           H  
ATOM   1322 1HD2 ASN A  87      26.224   5.829   4.129  1.00 12.03           H  
ATOM   1323 2HD2 ASN A  87      25.050   4.563   3.986  1.00 12.03           H  
ATOM   1324  N   LEU A  88      20.895   5.462   0.101  1.00 12.14           N  
ATOM   1325  CA  LEU A  88      19.919   4.838  -0.776  1.00 12.14           C  
ATOM   1326  C   LEU A  88      20.147   3.331  -0.927  1.00 12.14           C  
ATOM   1327  O   LEU A  88      20.141   2.809  -2.043  1.00 12.14           O  
ATOM   1328  OXT LEU A  88      20.103   2.612   0.074  1.00 12.14           O  
ATOM   1329  CB  LEU A  88      19.950   5.531  -2.145  1.00 12.14           C  
ATOM   1330  CG  LEU A  88      19.582   7.045  -2.129  1.00 12.14           C  
ATOM   1331  CD1 LEU A  88      19.751   7.617  -3.520  1.00 12.14           C  
ATOM   1332  CD2 LEU A  88      18.180   7.228  -1.633  1.00 12.14           C  
ATOM   1333  H   LEU A  88      20.518   6.070   0.828  1.00 12.14           H  
ATOM   1334  HA  LEU A  88      18.936   4.990  -0.340  1.00 12.14           H  
ATOM   1335 1HB  LEU A  88      20.947   5.431  -2.571  1.00 12.14           H  
ATOM   1336 2HB  LEU A  88      19.242   5.027  -2.801  1.00 12.14           H  
ATOM   1337  HG  LEU A  88      20.267   7.577  -1.459  1.00 12.14           H  
ATOM   1338 1HD1 LEU A  88      19.515   8.685  -3.512  1.00 12.14           H  
ATOM   1339 2HD1 LEU A  88      20.783   7.474  -3.832  1.00 12.14           H  
ATOM   1340 3HD1 LEU A  88      19.082   7.103  -4.212  1.00 12.14           H  
ATOM   1341 1HD2 LEU A  88      17.928   8.287  -1.613  1.00 12.14           H  
ATOM   1342 2HD2 LEU A  88      17.491   6.703  -2.290  1.00 12.14           H  
ATOM   1343 3HD2 LEU A  88      18.106   6.823  -0.629  1.00 12.14           H  
TER    1344
ENDMDL

REMARK ID 697718 MODEL 4 B-Cell
PFRMAT TS
TARGET B-Cell
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   LEU A   1       1.248  -0.683  -0.329  1.00  7.25           N  
ATOM      2  CA  LEU A   1       2.679  -0.411  -0.387  1.00  7.25           C  
ATOM      3  C   LEU A   1       2.879   1.056  -0.742  1.00  7.25           C  
ATOM      4  O   LEU A   1       3.441   1.375  -1.788  1.00  7.25           O  
ATOM      5  CB  LEU A   1       3.329  -1.279  -1.466  1.00  7.25           C  
ATOM      6  CG  LEU A   1       3.123  -2.795  -1.345  1.00  7.25           C  
ATOM      7  CD1 LEU A   1       3.792  -3.479  -2.523  1.00  7.25           C  
ATOM      8  CD2 LEU A   1       3.706  -3.292  -0.056  1.00  7.25           C  
ATOM      9 1H   LEU A   1       0.971  -0.847   0.627  1.00  7.25           H  
ATOM     10 2H   LEU A   1       0.743   0.109  -0.699  1.00  7.25           H  
ATOM     11 3H   LEU A   1       1.044  -1.501  -0.882  1.00  7.25           H  
ATOM     12  HA  LEU A   1       3.126  -0.615   0.584  1.00  7.25           H  
ATOM     13 1HB  LEU A   1       2.969  -0.960  -2.441  1.00  7.25           H  
ATOM     14 2HB  LEU A   1       4.396  -1.113  -1.416  1.00  7.25           H  
ATOM     15  HG  LEU A   1       2.057  -3.022  -1.374  1.00  7.25           H  
ATOM     16 1HD1 LEU A   1       3.645  -4.556  -2.449  1.00  7.25           H  
ATOM     17 2HD1 LEU A   1       3.361  -3.116  -3.453  1.00  7.25           H  
ATOM     18 3HD1 LEU A   1       4.850  -3.265  -2.506  1.00  7.25           H  
ATOM     19 1HD2 LEU A   1       3.562  -4.370   0.018  1.00  7.25           H  
ATOM     20 2HD2 LEU A   1       4.758  -3.078  -0.044  1.00  7.25           H  
ATOM     21 3HD2 LEU A   1       3.217  -2.800   0.784  1.00  7.25           H  
ATOM     22  N   MET A   2       2.364   1.949   0.111  1.00  6.62           N  
ATOM     23  CA  MET A   2       2.365   3.397  -0.146  1.00  6.62           C  
ATOM     24  C   MET A   2       3.732   4.073  -0.305  1.00  6.62           C  
ATOM     25  O   MET A   2       3.916   4.844  -1.251  1.00  6.62           O  
ATOM     26  CB  MET A   2       1.642   4.114   0.991  1.00  6.62           C  
ATOM     27  CG  MET A   2       1.555   5.621   0.811  1.00  6.62           C  
ATOM     28  SD  MET A   2       0.938   6.460   2.259  1.00  6.62           S  
ATOM     29  CE  MET A   2       2.411   6.324   3.250  1.00  6.62           C  
ATOM     30  H   MET A   2       1.948   1.631   0.973  1.00  6.62           H  
ATOM     31  HA  MET A   2       1.817   3.570  -1.070  1.00  6.62           H  
ATOM     32 1HB  MET A   2       0.630   3.724   1.087  1.00  6.62           H  
ATOM     33 2HB  MET A   2       2.161   3.928   1.930  1.00  6.62           H  
ATOM     34 1HG  MET A   2       2.548   6.014   0.584  1.00  6.62           H  
ATOM     35 2HG  MET A   2       0.898   5.855  -0.029  1.00  6.62           H  
ATOM     36 1HE  MET A   2       2.251   6.800   4.216  1.00  6.62           H  
ATOM     37 2HE  MET A   2       2.657   5.272   3.395  1.00  6.62           H  
ATOM     38 3HE  MET A   2       3.224   6.815   2.727  1.00  6.62           H  
ATOM     39  N   VAL A   3       4.649   3.780   0.636  1.00  6.04           N  
ATOM     40  CA  VAL A   3       5.982   4.397   0.768  1.00  6.04           C  
ATOM     41  C   VAL A   3       5.854   5.820   1.339  1.00  6.04           C  
ATOM     42  O   VAL A   3       5.131   6.661   0.805  1.00  6.04           O  
ATOM     43  CB  VAL A   3       6.761   4.384  -0.569  1.00  6.04           C  
ATOM     44  CG1 VAL A   3       8.089   5.100  -0.401  1.00  6.04           C  
ATOM     45  CG2 VAL A   3       6.969   2.901  -1.001  1.00  6.04           C  
ATOM     46  H   VAL A   3       4.387   3.104   1.333  1.00  6.04           H  
ATOM     47  HA  VAL A   3       6.562   3.804   1.478  1.00  6.04           H  
ATOM     48  HB  VAL A   3       6.222   4.929  -1.326  1.00  6.04           H  
ATOM     49 1HG1 VAL A   3       8.634   5.110  -1.315  1.00  6.04           H  
ATOM     50 2HG1 VAL A   3       7.915   6.134  -0.081  1.00  6.04           H  
ATOM     51 3HG1 VAL A   3       8.658   4.580   0.340  1.00  6.04           H  
ATOM     52 1HG2 VAL A   3       7.512   2.868  -1.927  1.00  6.04           H  
ATOM     53 2HG2 VAL A   3       7.531   2.372  -0.229  1.00  6.04           H  
ATOM     54 3HG2 VAL A   3       6.002   2.416  -1.137  1.00  6.04           H  
ATOM     55  N   GLY A   4       6.497   6.066   2.481  1.00  5.55           N  
ATOM     56  CA  GLY A   4       6.325   7.337   3.187  1.00  5.55           C  
ATOM     57  C   GLY A   4       6.808   8.551   2.392  1.00  5.55           C  
ATOM     58  O   GLY A   4       7.862   8.511   1.744  1.00  5.55           O  
ATOM     59  H   GLY A   4       7.141   5.367   2.865  1.00  5.55           H  
ATOM     60 1HA  GLY A   4       5.276   7.469   3.441  1.00  5.55           H  
ATOM     61 2HA  GLY A   4       6.864   7.290   4.129  1.00  5.55           H  
ATOM     62  N   ALA A   5       6.089   9.666   2.579  1.00  5.20           N  
ATOM     63  CA  ALA A   5       6.300  10.965   1.923  1.00  5.20           C  
ATOM     64  C   ALA A   5       7.685  11.532   2.112  1.00  5.20           C  
ATOM     65  O   ALA A   5       8.230  12.208   1.246  1.00  5.20           O  
ATOM     66  CB  ALA A   5       5.337  11.968   2.476  1.00  5.20           C  
ATOM     67  H   ALA A   5       5.275   9.584   3.175  1.00  5.20           H  
ATOM     68  HA  ALA A   5       6.115  10.837   0.860  1.00  5.20           H  
ATOM     69 1HB  ALA A   5       5.481  12.914   1.978  1.00  5.20           H  
ATOM     70 2HB  ALA A   5       4.324  11.625   2.338  1.00  5.20           H  
ATOM     71 3HB  ALA A   5       5.538  12.081   3.536  1.00  5.20           H  
ATOM     72  N   ALA A   6       8.293  11.221   3.231  1.00  5.02           N  
ATOM     73  CA  ALA A   6       9.601  11.761   3.539  1.00  5.02           C  
ATOM     74  C   ALA A   6      10.624  11.448   2.450  1.00  5.02           C  
ATOM     75  O   ALA A   6      11.636  12.136   2.343  1.00  5.02           O  
ATOM     76  CB  ALA A   6      10.089  11.190   4.839  1.00  5.02           C  
ATOM     77  H   ALA A   6       7.824  10.622   3.894  1.00  5.02           H  
ATOM     78  HA  ALA A   6       9.506  12.847   3.621  1.00  5.02           H  
ATOM     79 1HB  ALA A   6      11.044  11.618   5.070  1.00  5.02           H  
ATOM     80 2HB  ALA A   6       9.380  11.412   5.634  1.00  5.02           H  
ATOM     81 3HB  ALA A   6      10.179  10.127   4.706  1.00  5.02           H  
ATOM     82  N   THR A   7      10.401  10.376   1.680  1.00  5.03           N  
ATOM     83  CA  THR A   7      11.352   9.973   0.669  1.00  5.03           C  
ATOM     84  C   THR A   7      10.759   9.908  -0.749  1.00  5.03           C  
ATOM     85  O   THR A   7      11.248   9.129  -1.568  1.00  5.03           O  
ATOM     86  CB  THR A   7      11.913   8.603   1.008  1.00  5.03           C  
ATOM     87  OG1 THR A   7      10.848   7.672   1.049  1.00  5.03           O  
ATOM     88  CG2 THR A   7      12.595   8.629   2.388  1.00  5.03           C  
ATOM     89  H   THR A   7       9.535   9.840   1.778  1.00  5.03           H  
ATOM     90  HA  THR A   7      12.169  10.693   0.652  1.00  5.03           H  
ATOM     91  HB  THR A   7      12.616   8.321   0.260  1.00  5.03           H  
ATOM     92  HG1 THR A   7      10.049   8.094   1.429  1.00  5.03           H  
ATOM     93 1HG2 THR A   7      12.988   7.635   2.619  1.00  5.03           H  
ATOM     94 2HG2 THR A   7      13.414   9.350   2.373  1.00  5.03           H  
ATOM     95 3HG2 THR A   7      11.874   8.912   3.146  1.00  5.03           H  
ATOM     96  N   VAL A   8       9.707  10.693  -1.053  1.00  5.23           N  
ATOM     97  CA  VAL A   8       9.064  10.569  -2.383  1.00  5.23           C  
ATOM     98  C   VAL A   8       9.410  11.657  -3.399  1.00  5.23           C  
ATOM     99  O   VAL A   8       8.560  12.047  -4.191  1.00  5.23           O  
ATOM    100  CB  VAL A   8       7.542  10.576  -2.293  1.00  5.23           C  
ATOM    101  CG1 VAL A   8       7.075   9.385  -1.451  1.00  5.23           C  
ATOM    102  CG2 VAL A   8       7.059  11.942  -1.809  1.00  5.23           C  
ATOM    103  H   VAL A   8       9.321  11.322  -0.344  1.00  5.23           H  
ATOM    104  HA  VAL A   8       9.360   9.609  -2.807  1.00  5.23           H  
ATOM    105  HB  VAL A   8       7.147  10.419  -3.286  1.00  5.23           H  
ATOM    106 1HG1 VAL A   8       5.984   9.354  -1.410  1.00  5.23           H  
ATOM    107 2HG1 VAL A   8       7.444   8.459  -1.890  1.00  5.23           H  
ATOM    108 3HG1 VAL A   8       7.468   9.484  -0.459  1.00  5.23           H  
ATOM    109 1HG2 VAL A   8       5.990  11.962  -1.775  1.00  5.23           H  
ATOM    110 2HG2 VAL A   8       7.433  12.141  -0.862  1.00  5.23           H  
ATOM    111 3HG2 VAL A   8       7.415  12.707  -2.499  1.00  5.23           H  
ATOM    112  N   CYS A   9      10.637  12.160  -3.364  1.00  5.59           N  
ATOM    113  CA  CYS A   9      11.119  13.141  -4.345  1.00  5.59           C  
ATOM    114  C   CYS A   9      10.423  14.505  -4.297  1.00  5.59           C  
ATOM    115  O   CYS A   9       9.816  14.942  -5.274  1.00  5.59           O  
ATOM    116  CB  CYS A   9      11.007  12.593  -5.775  1.00  5.59           C  
ATOM    117  SG  CYS A   9      11.731  13.669  -7.035  1.00  5.59           S  
ATOM    118  H   CYS A   9      11.270  11.804  -2.662  1.00  5.59           H  
ATOM    119  HA  CYS A   9      12.179  13.300  -4.145  1.00  5.59           H  
ATOM    120 1HB  CYS A   9      11.489  11.627  -5.828  1.00  5.59           H  
ATOM    121 2HB  CYS A   9       9.965  12.450  -6.046  1.00  5.59           H  
ATOM    122  HG  CYS A   9      12.941  13.719  -6.484  1.00  5.59           H  
ATOM    123  N   SER A  10      10.558  15.167  -3.148  1.00  6.13           N  
ATOM    124  CA  SER A  10      10.056  16.514  -2.858  1.00  6.13           C  
ATOM    125  C   SER A  10       8.539  16.779  -2.898  1.00  6.13           C  
ATOM    126  O   SER A  10       8.124  17.880  -3.264  1.00  6.13           O  
ATOM    127  CB  SER A  10      10.733  17.499  -3.799  1.00  6.13           C  
ATOM    128  OG  SER A  10      12.130  17.462  -3.646  1.00  6.13           O  
ATOM    129  H   SER A  10      11.067  14.702  -2.412  1.00  6.13           H  
ATOM    130  HA  SER A  10      10.388  16.753  -1.847  1.00  6.13           H  
ATOM    131 1HB  SER A  10      10.469  17.284  -4.831  1.00  6.13           H  
ATOM    132 2HB  SER A  10      10.372  18.501  -3.581  1.00  6.13           H  
ATOM    133  HG  SER A  10      12.305  17.700  -2.728  1.00  6.13           H  
ATOM    134  N   GLY A  11       7.719  15.831  -2.451  1.00  6.84           N  
ATOM    135  CA  GLY A  11       6.279  16.088  -2.336  1.00  6.84           C  
ATOM    136  C   GLY A  11       5.359  15.058  -2.978  1.00  6.84           C  
ATOM    137  O   GLY A  11       5.701  14.389  -3.947  1.00  6.84           O  
ATOM    138  H   GLY A  11       8.096  14.932  -2.185  1.00  6.84           H  
ATOM    139 1HA  GLY A  11       6.030  16.162  -1.278  1.00  6.84           H  
ATOM    140 2HA  GLY A  11       6.060  17.065  -2.764  1.00  6.84           H  
ATOM    141  N   LEU A  12       4.155  14.978  -2.419  1.00  7.66           N  
ATOM    142  CA  LEU A  12       3.088  14.068  -2.841  1.00  7.66           C  
ATOM    143  C   LEU A  12       1.754  14.772  -3.041  1.00  7.66           C  
ATOM    144  O   LEU A  12       0.691  14.144  -3.068  1.00  7.66           O  
ATOM    145  CB  LEU A  12       2.915  13.014  -1.762  1.00  7.66           C  
ATOM    146  CG  LEU A  12       2.366  13.515  -0.439  1.00  7.66           C  
ATOM    147  CD1 LEU A  12       2.042  12.311   0.420  1.00  7.66           C  
ATOM    148  CD2 LEU A  12       3.400  14.447   0.218  1.00  7.66           C  
ATOM    149  H   LEU A  12       3.968  15.578  -1.627  1.00  7.66           H  
ATOM    150  HA  LEU A  12       3.382  13.603  -3.782  1.00  7.66           H  
ATOM    151 1HB  LEU A  12       2.220  12.262  -2.124  1.00  7.66           H  
ATOM    152 2HB  LEU A  12       3.862  12.545  -1.568  1.00  7.66           H  
ATOM    153  HG  LEU A  12       1.440  14.070  -0.598  1.00  7.66           H  
ATOM    154 1HD1 LEU A  12       1.640  12.644   1.380  1.00  7.66           H  
ATOM    155 2HD1 LEU A  12       1.302  11.693  -0.088  1.00  7.66           H  
ATOM    156 3HD1 LEU A  12       2.938  11.733   0.579  1.00  7.66           H  
ATOM    157 1HD2 LEU A  12       3.016  14.805   1.179  1.00  7.66           H  
ATOM    158 2HD2 LEU A  12       4.322  13.914   0.371  1.00  7.66           H  
ATOM    159 3HD2 LEU A  12       3.584  15.295  -0.425  1.00  7.66           H  
ATOM    160  N   TYR A  13       1.794  16.082  -3.140  1.00  8.43           N  
ATOM    161  CA  TYR A  13       0.576  16.874  -3.136  1.00  8.43           C  
ATOM    162  C   TYR A  13      -0.180  16.895  -4.457  1.00  8.43           C  
ATOM    163  O   TYR A  13      -0.239  17.921  -5.137  1.00  8.43           O  
ATOM    164  CB  TYR A  13       0.938  18.295  -2.753  1.00  8.43           C  
ATOM    165  CG  TYR A  13       1.617  18.356  -1.423  1.00  8.43           C  
ATOM    166  CD1 TYR A  13       3.002  18.282  -1.390  1.00  8.43           C  
ATOM    167  CD2 TYR A  13       0.895  18.462  -0.248  1.00  8.43           C  
ATOM    168  CE1 TYR A  13       3.661  18.329  -0.195  1.00  8.43           C  
ATOM    169  CE2 TYR A  13       1.564  18.505   0.960  1.00  8.43           C  
ATOM    170  CZ  TYR A  13       2.938  18.443   0.984  1.00  8.43           C  
ATOM    171  OH  TYR A  13       3.597  18.502   2.172  1.00  8.43           O  
ATOM    172  H   TYR A  13       2.690  16.543  -3.179  1.00  8.43           H  
ATOM    173  HA  TYR A  13      -0.093  16.457  -2.383  1.00  8.43           H  
ATOM    174 1HB  TYR A  13       1.601  18.724  -3.505  1.00  8.43           H  
ATOM    175 2HB  TYR A  13       0.037  18.907  -2.711  1.00  8.43           H  
ATOM    176  HD1 TYR A  13       3.565  18.194  -2.321  1.00  8.43           H  
ATOM    177  HD2 TYR A  13      -0.195  18.514  -0.276  1.00  8.43           H  
ATOM    178  HE1 TYR A  13       4.746  18.283  -0.174  1.00  8.43           H  
ATOM    179  HE2 TYR A  13       1.005  18.592   1.894  1.00  8.43           H  
ATOM    180  HH  TYR A  13       2.956  18.501   2.890  1.00  8.43           H  
ATOM    181  N   ILE A  14      -0.837  15.790  -4.769  1.00  8.97           N  
ATOM    182  CA  ILE A  14      -1.566  15.689  -6.026  1.00  8.97           C  
ATOM    183  C   ILE A  14      -2.675  16.736  -6.033  1.00  8.97           C  
ATOM    184  O   ILE A  14      -3.417  16.877  -5.060  1.00  8.97           O  
ATOM    185  CB  ILE A  14      -2.137  14.277  -6.234  1.00  8.97           C  
ATOM    186  CG1 ILE A  14      -0.980  13.290  -6.379  1.00  8.97           C  
ATOM    187  CG2 ILE A  14      -3.047  14.240  -7.462  1.00  8.97           C  
ATOM    188  CD1 ILE A  14      -1.412  11.848  -6.348  1.00  8.97           C  
ATOM    189  H   ILE A  14      -0.733  14.993  -4.141  1.00  8.97           H  
ATOM    190  HA  ILE A  14      -0.879  15.900  -6.842  1.00  8.97           H  
ATOM    191  HB  ILE A  14      -2.706  13.985  -5.355  1.00  8.97           H  
ATOM    192 1HG1 ILE A  14      -0.462  13.487  -7.318  1.00  8.97           H  
ATOM    193 2HG1 ILE A  14      -0.275  13.460  -5.559  1.00  8.97           H  
ATOM    194 1HG2 ILE A  14      -3.442  13.234  -7.591  1.00  8.97           H  
ATOM    195 2HG2 ILE A  14      -3.873  14.936  -7.324  1.00  8.97           H  
ATOM    196 3HG2 ILE A  14      -2.488  14.520  -8.342  1.00  8.97           H  
ATOM    197 1HD1 ILE A  14      -0.546  11.203  -6.440  1.00  8.97           H  
ATOM    198 2HD1 ILE A  14      -1.911  11.645  -5.401  1.00  8.97           H  
ATOM    199 3HD1 ILE A  14      -2.099  11.656  -7.170  1.00  8.97           H  
ATOM    200  N   GLY A  15      -2.751  17.492  -7.122  1.00  9.14           N  
ATOM    201  CA  GLY A  15      -3.675  18.610  -7.255  1.00  9.14           C  
ATOM    202  C   GLY A  15      -3.529  19.245  -8.630  1.00  9.14           C  
ATOM    203  O   GLY A  15      -3.380  18.542  -9.622  1.00  9.14           O  
ATOM    204  H   GLY A  15      -2.123  17.287  -7.880  1.00  9.14           H  
ATOM    205 1HA  GLY A  15      -4.698  18.264  -7.108  1.00  9.14           H  
ATOM    206 2HA  GLY A  15      -3.465  19.349  -6.482  1.00  9.14           H  
ATOM    207  N   ASP A  16      -3.584  20.576  -8.689  1.00  8.90           N  
ATOM    208  CA  ASP A  16      -3.503  21.311  -9.960  1.00  8.90           C  
ATOM    209  C   ASP A  16      -2.092  21.298 -10.567  1.00  8.90           C  
ATOM    210  O   ASP A  16      -1.911  20.966 -11.738  1.00  8.90           O  
ATOM    211  CB  ASP A  16      -3.987  22.756  -9.741  1.00  8.90           C  
ATOM    212  CG  ASP A  16      -3.253  23.520  -8.589  1.00  8.90           C  
ATOM    213  OD1 ASP A  16      -2.436  22.918  -7.901  1.00  8.90           O  
ATOM    214  OD2 ASP A  16      -3.519  24.685  -8.422  1.00  8.90           O  
ATOM    215  H   ASP A  16      -3.715  21.091  -7.830  1.00  8.90           H  
ATOM    216  HA  ASP A  16      -4.176  20.834 -10.671  1.00  8.90           H  
ATOM    217 1HB  ASP A  16      -3.848  23.318 -10.665  1.00  8.90           H  
ATOM    218 2HB  ASP A  16      -5.056  22.749  -9.525  1.00  8.90           H  
ATOM    219  N   LYS A  17      -1.094  21.615  -9.750  1.00  8.31           N  
ATOM    220  CA  LYS A  17       0.311  21.628 -10.171  1.00  8.31           C  
ATOM    221  C   LYS A  17       0.900  20.220 -10.064  1.00  8.31           C  
ATOM    222  O   LYS A  17       2.015  19.942 -10.511  1.00  8.31           O  
ATOM    223  CB  LYS A  17       1.101  22.616  -9.316  1.00  8.31           C  
ATOM    224  CG  LYS A  17       0.665  24.066  -9.508  1.00  8.31           C  
ATOM    225  CD  LYS A  17       1.450  25.022  -8.628  1.00  8.31           C  
ATOM    226  CE  LYS A  17       0.971  26.456  -8.818  1.00  8.31           C  
ATOM    227  NZ  LYS A  17       1.698  27.405  -7.933  1.00  8.31           N  
ATOM    228  H   LYS A  17      -1.353  21.908  -8.809  1.00  8.31           H  
ATOM    229  HA  LYS A  17       0.362  21.940 -11.214  1.00  8.31           H  
ATOM    230 1HB  LYS A  17       0.962  22.368  -8.263  1.00  8.31           H  
ATOM    231 2HB  LYS A  17       2.162  22.537  -9.541  1.00  8.31           H  
ATOM    232 1HG  LYS A  17       0.791  24.352 -10.552  1.00  8.31           H  
ATOM    233 2HG  LYS A  17      -0.396  24.152  -9.255  1.00  8.31           H  
ATOM    234 1HD  LYS A  17       1.316  24.740  -7.582  1.00  8.31           H  
ATOM    235 2HD  LYS A  17       2.511  24.963  -8.872  1.00  8.31           H  
ATOM    236 1HE  LYS A  17       1.126  26.750  -9.855  1.00  8.31           H  
ATOM    237 2HE  LYS A  17      -0.096  26.507  -8.592  1.00  8.31           H  
ATOM    238 1HZ  LYS A  17       1.353  28.342  -8.086  1.00  8.31           H  
ATOM    239 2HZ  LYS A  17       1.550  27.146  -6.968  1.00  8.31           H  
ATOM    240 3HZ  LYS A  17       2.685  27.372  -8.143  1.00  8.31           H  
ATOM    241  N   LYS A  18       0.111  19.348  -9.452  1.00  7.51           N  
ATOM    242  CA  LYS A  18       0.341  17.934  -9.166  1.00  7.51           C  
ATOM    243  C   LYS A  18       1.732  17.360  -8.929  1.00  7.51           C  
ATOM    244  O   LYS A  18       2.205  16.576  -9.744  1.00  7.51           O  
ATOM    245  CB  LYS A  18      -0.290  17.101 -10.286  1.00  7.51           C  
ATOM    246  CG  LYS A  18      -0.137  15.589 -10.122  1.00  7.51           C  
ATOM    247  CD  LYS A  18      -0.918  14.834 -11.201  1.00  7.51           C  
ATOM    248  CE  LYS A  18      -0.757  13.320 -11.076  1.00  7.51           C  
ATOM    249  NZ  LYS A  18      -1.534  12.591 -12.133  1.00  7.51           N  
ATOM    250  H   LYS A  18      -0.777  19.723  -9.154  1.00  7.51           H  
ATOM    251  HA  LYS A  18      -0.211  17.722  -8.255  1.00  7.51           H  
ATOM    252 1HB  LYS A  18      -1.350  17.321 -10.354  1.00  7.51           H  
ATOM    253 2HB  LYS A  18       0.159  17.381 -11.238  1.00  7.51           H  
ATOM    254 1HG  LYS A  18       0.912  15.339 -10.233  1.00  7.51           H  
ATOM    255 2HG  LYS A  18      -0.450  15.281  -9.136  1.00  7.51           H  
ATOM    256 1HD  LYS A  18      -1.976  15.084 -11.117  1.00  7.51           H  
ATOM    257 2HD  LYS A  18      -0.568  15.144 -12.186  1.00  7.51           H  
ATOM    258 1HE  LYS A  18       0.295  13.068 -11.177  1.00  7.51           H  
ATOM    259 2HE  LYS A  18      -1.105  12.999 -10.092  1.00  7.51           H  
ATOM    260 1HZ  LYS A  18      -1.404  11.594 -12.027  1.00  7.51           H  
ATOM    261 2HZ  LYS A  18      -2.517  12.812 -12.044  1.00  7.51           H  
ATOM    262 3HZ  LYS A  18      -1.209  12.875 -13.047  1.00  7.51           H  
ATOM    263  N   PRO A  19       2.428  17.701  -7.837  1.00  6.71           N  
ATOM    264  CA  PRO A  19       3.486  16.873  -7.306  1.00  6.71           C  
ATOM    265  C   PRO A  19       2.857  15.504  -7.141  1.00  6.71           C  
ATOM    266  O   PRO A  19       1.686  15.412  -6.768  1.00  6.71           O  
ATOM    267  CB  PRO A  19       3.831  17.567  -5.991  1.00  6.71           C  
ATOM    268  CG  PRO A  19       3.477  19.024  -6.251  1.00  6.71           C  
ATOM    269  CD  PRO A  19       2.239  18.976  -7.142  1.00  6.71           C  
ATOM    270  HA  PRO A  19       4.338  16.848  -8.002  1.00  6.71           H  
ATOM    271 1HB  PRO A  19       3.246  17.131  -5.185  1.00  6.71           H  
ATOM    272 2HB  PRO A  19       4.893  17.412  -5.739  1.00  6.71           H  
ATOM    273 1HG  PRO A  19       3.292  19.546  -5.301  1.00  6.71           H  
ATOM    274 2HG  PRO A  19       4.323  19.535  -6.736  1.00  6.71           H  
ATOM    275 1HD  PRO A  19       1.321  18.991  -6.565  1.00  6.71           H  
ATOM    276 2HD  PRO A  19       2.309  19.809  -7.832  1.00  6.71           H  
ATOM    277  N   VAL A  20       3.586  14.457  -7.464  1.00  6.04           N  
ATOM    278  CA  VAL A  20       3.028  13.115  -7.426  1.00  6.04           C  
ATOM    279  C   VAL A  20       4.046  12.070  -7.050  1.00  6.04           C  
ATOM    280  O   VAL A  20       5.218  12.163  -7.439  1.00  6.04           O  
ATOM    281  CB  VAL A  20       2.423  12.804  -8.808  1.00  6.04           C  
ATOM    282  CG1 VAL A  20       3.509  12.885  -9.858  1.00  6.04           C  
ATOM    283  CG2 VAL A  20       1.789  11.410  -8.841  1.00  6.04           C  
ATOM    284  H   VAL A  20       4.546  14.586  -7.754  1.00  6.04           H  
ATOM    285  HA  VAL A  20       2.230  13.098  -6.682  1.00  6.04           H  
ATOM    286  HB  VAL A  20       1.674  13.545  -9.030  1.00  6.04           H  
ATOM    287 1HG1 VAL A  20       3.084  12.686 -10.843  1.00  6.04           H  
ATOM    288 2HG1 VAL A  20       3.944  13.885  -9.848  1.00  6.04           H  
ATOM    289 3HG1 VAL A  20       4.277  12.155  -9.641  1.00  6.04           H  
ATOM    290 1HG2 VAL A  20       1.367  11.232  -9.822  1.00  6.04           H  
ATOM    291 2HG2 VAL A  20       2.527  10.647  -8.644  1.00  6.04           H  
ATOM    292 3HG2 VAL A  20       1.010  11.352  -8.104  1.00  6.04           H  
ATOM    293  N   VAL A  21       3.588  11.055  -6.323  1.00  5.60           N  
ATOM    294  CA  VAL A  21       4.464   9.978  -5.943  1.00  5.60           C  
ATOM    295  C   VAL A  21       4.420   8.869  -6.949  1.00  5.60           C  
ATOM    296  O   VAL A  21       3.440   8.131  -7.043  1.00  5.60           O  
ATOM    297  CB  VAL A  21       4.038   9.364  -4.610  1.00  5.60           C  
ATOM    298  CG1 VAL A  21       5.009   8.224  -4.235  1.00  5.60           C  
ATOM    299  CG2 VAL A  21       3.972  10.439  -3.605  1.00  5.60           C  
ATOM    300  H   VAL A  21       2.618  11.043  -6.039  1.00  5.60           H  
ATOM    301  HA  VAL A  21       5.485  10.358  -5.866  1.00  5.60           H  
ATOM    302  HB  VAL A  21       3.049   8.914  -4.713  1.00  5.60           H  
ATOM    303 1HG1 VAL A  21       4.699   7.773  -3.289  1.00  5.60           H  
ATOM    304 2HG1 VAL A  21       4.999   7.464  -5.017  1.00  5.60           H  
ATOM    305 3HG1 VAL A  21       6.016   8.610  -4.139  1.00  5.60           H  
ATOM    306 1HG2 VAL A  21       3.656  10.032  -2.642  1.00  5.60           H  
ATOM    307 2HG2 VAL A  21       4.934  10.895  -3.513  1.00  5.60           H  
ATOM    308 3HG2 VAL A  21       3.255  11.175  -3.946  1.00  5.60           H  
ATOM    309  N   VAL A  22       5.488   8.764  -7.697  1.00  5.41           N  
ATOM    310  CA  VAL A  22       5.664   7.714  -8.652  1.00  5.41           C  
ATOM    311  C   VAL A  22       6.931   7.084  -8.160  1.00  5.41           C  
ATOM    312  O   VAL A  22       7.086   5.865  -8.134  1.00  5.41           O  
ATOM    313  CB  VAL A  22       5.803   8.218 -10.086  1.00  5.41           C  
ATOM    314  CG1 VAL A  22       6.015   7.052 -10.998  1.00  5.41           C  
ATOM    315  CG2 VAL A  22       4.597   9.018 -10.468  1.00  5.41           C  
ATOM    316  H   VAL A  22       6.242   9.435  -7.589  1.00  5.41           H  
ATOM    317  HA  VAL A  22       4.846   6.995  -8.588  1.00  5.41           H  
ATOM    318  HB  VAL A  22       6.656   8.828 -10.160  1.00  5.41           H  
ATOM    319 1HG1 VAL A  22       6.128   7.398 -12.004  1.00  5.41           H  
ATOM    320 2HG1 VAL A  22       6.904   6.513 -10.689  1.00  5.41           H  
ATOM    321 3HG1 VAL A  22       5.152   6.390 -10.940  1.00  5.41           H  
ATOM    322 1HG2 VAL A  22       4.705   9.385 -11.487  1.00  5.41           H  
ATOM    323 2HG2 VAL A  22       3.708   8.391 -10.397  1.00  5.41           H  
ATOM    324 3HG2 VAL A  22       4.503   9.855  -9.790  1.00  5.41           H  
ATOM    325  N   GLY A  23       7.862   7.971  -7.805  1.00  5.46           N  
ATOM    326  CA  GLY A  23       9.160   7.561  -7.339  1.00  5.46           C  
ATOM    327  C   GLY A  23       9.112   7.205  -5.870  1.00  5.46           C  
ATOM    328  O   GLY A  23       8.513   7.912  -5.055  1.00  5.46           O  
ATOM    329  H   GLY A  23       7.649   8.961  -7.840  1.00  5.46           H  
ATOM    330 1HA  GLY A  23       9.498   6.716  -7.915  1.00  5.46           H  
ATOM    331 2HA  GLY A  23       9.879   8.360  -7.496  1.00  5.46           H  
ATOM    332  N   THR A  24       9.822   6.145  -5.551  1.00  5.69           N  
ATOM    333  CA  THR A  24      10.015   5.617  -4.213  1.00  5.69           C  
ATOM    334  C   THR A  24      11.518   5.449  -3.976  1.00  5.69           C  
ATOM    335  O   THR A  24      12.304   5.881  -4.818  1.00  5.69           O  
ATOM    336  CB  THR A  24       9.228   4.312  -4.081  1.00  5.69           C  
ATOM    337  OG1 THR A  24       9.771   3.337  -4.970  1.00  5.69           O  
ATOM    338  CG2 THR A  24       7.747   4.548  -4.409  1.00  5.69           C  
ATOM    339  H   THR A  24      10.211   5.616  -6.331  1.00  5.69           H  
ATOM    340  HA  THR A  24       9.631   6.332  -3.484  1.00  5.69           H  
ATOM    341  HB  THR A  24       9.311   3.952  -3.087  1.00  5.69           H  
ATOM    342  HG1 THR A  24       9.684   3.658  -5.897  1.00  5.69           H  
ATOM    343 1HG2 THR A  24       7.196   3.636  -4.307  1.00  5.69           H  
ATOM    344 2HG2 THR A  24       7.338   5.291  -3.724  1.00  5.69           H  
ATOM    345 3HG2 THR A  24       7.641   4.903  -5.429  1.00  5.69           H  
ATOM    346  N   THR A  25      11.948   4.907  -2.840  1.00  6.00           N  
ATOM    347  CA  THR A  25      13.396   4.749  -2.667  1.00  6.00           C  
ATOM    348  C   THR A  25      13.922   3.498  -3.359  1.00  6.00           C  
ATOM    349  O   THR A  25      13.154   2.583  -3.687  1.00  6.00           O  
ATOM    350  CB  THR A  25      13.791   4.642  -1.192  1.00  6.00           C  
ATOM    351  OG1 THR A  25      13.252   3.465  -0.635  1.00  6.00           O  
ATOM    352  CG2 THR A  25      13.293   5.791  -0.440  1.00  6.00           C  
ATOM    353  H   THR A  25      11.301   4.587  -2.134  1.00  6.00           H  
ATOM    354  HA  THR A  25      13.893   5.603  -3.109  1.00  6.00           H  
ATOM    355  HB  THR A  25      14.863   4.595  -1.122  1.00  6.00           H  
ATOM    356  HG1 THR A  25      13.792   2.715  -0.938  1.00  6.00           H  
ATOM    357 1HG2 THR A  25      13.587   5.696   0.605  1.00  6.00           H  
ATOM    358 2HG2 THR A  25      13.720   6.685  -0.848  1.00  6.00           H  
ATOM    359 3HG2 THR A  25      12.208   5.833  -0.513  1.00  6.00           H  
ATOM    360  N   ASP A  26      15.237   3.440  -3.550  1.00  6.29           N  
ATOM    361  CA  ASP A  26      15.862   2.233  -4.074  1.00  6.29           C  
ATOM    362  C   ASP A  26      16.260   1.363  -2.876  1.00  6.29           C  
ATOM    363  O   ASP A  26      15.932   1.693  -1.733  1.00  6.29           O  
ATOM    364  CB  ASP A  26      17.038   2.548  -5.020  1.00  6.29           C  
ATOM    365  CG  ASP A  26      18.284   3.116  -4.389  1.00  6.29           C  
ATOM    366  OD1 ASP A  26      18.458   2.961  -3.199  1.00  6.29           O  
ATOM    367  OD2 ASP A  26      19.074   3.690  -5.100  1.00  6.29           O  
ATOM    368  H   ASP A  26      15.797   4.256  -3.296  1.00  6.29           H  
ATOM    369  HA  ASP A  26      15.132   1.686  -4.658  1.00  6.29           H  
ATOM    370 1HB  ASP A  26      17.313   1.645  -5.556  1.00  6.29           H  
ATOM    371 2HB  ASP A  26      16.697   3.254  -5.770  1.00  6.29           H  
ATOM    372  N   ARG A  27      16.995   0.286  -3.108  1.00  6.45           N  
ATOM    373  CA  ARG A  27      17.396  -0.634  -2.037  1.00  6.45           C  
ATOM    374  C   ARG A  27      18.305  -0.026  -0.957  1.00  6.45           C  
ATOM    375  O   ARG A  27      18.417  -0.587   0.136  1.00  6.45           O  
ATOM    376  CB  ARG A  27      18.082  -1.849  -2.630  1.00  6.45           C  
ATOM    377  CG  ARG A  27      17.150  -2.764  -3.358  1.00  6.45           C  
ATOM    378  CD  ARG A  27      17.850  -3.872  -4.044  1.00  6.45           C  
ATOM    379  NE  ARG A  27      16.915  -4.737  -4.749  1.00  6.45           N  
ATOM    380  CZ  ARG A  27      17.263  -5.663  -5.660  1.00  6.45           C  
ATOM    381  NH1 ARG A  27      18.528  -5.835  -5.969  1.00  6.45           N  
ATOM    382  NH2 ARG A  27      16.334  -6.400  -6.243  1.00  6.45           N  
ATOM    383  H   ARG A  27      17.270   0.072  -4.053  1.00  6.45           H  
ATOM    384  HA  ARG A  27      16.483  -0.976  -1.550  1.00  6.45           H  
ATOM    385 1HB  ARG A  27      18.851  -1.526  -3.330  1.00  6.45           H  
ATOM    386 2HB  ARG A  27      18.571  -2.417  -1.839  1.00  6.45           H  
ATOM    387 1HG  ARG A  27      16.444  -3.195  -2.650  1.00  6.45           H  
ATOM    388 2HG  ARG A  27      16.614  -2.189  -4.076  1.00  6.45           H  
ATOM    389 1HD  ARG A  27      18.554  -3.464  -4.769  1.00  6.45           H  
ATOM    390 2HD  ARG A  27      18.388  -4.473  -3.310  1.00  6.45           H  
ATOM    391  HE  ARG A  27      15.933  -4.635  -4.536  1.00  6.45           H  
ATOM    392 1HH1 ARG A  27      19.238  -5.272  -5.522  1.00  6.45           H  
ATOM    393 2HH1 ARG A  27      18.791  -6.530  -6.652  1.00  6.45           H  
ATOM    394 1HH2 ARG A  27      15.361  -6.268  -6.005  1.00  6.45           H  
ATOM    395 2HH2 ARG A  27      16.597  -7.094  -6.928  1.00  6.45           H  
ATOM    396  N   SER A  28      19.007   1.074  -1.266  1.00  6.40           N  
ATOM    397  CA  SER A  28      19.913   1.701  -0.304  1.00  6.40           C  
ATOM    398  C   SER A  28      19.159   2.631   0.631  1.00  6.40           C  
ATOM    399  O   SER A  28      19.725   3.167   1.586  1.00  6.40           O  
ATOM    400  CB  SER A  28      20.963   2.546  -0.996  1.00  6.40           C  
ATOM    401  OG  SER A  28      20.392   3.718  -1.533  1.00  6.40           O  
ATOM    402  H   SER A  28      18.862   1.540  -2.165  1.00  6.40           H  
ATOM    403  HA  SER A  28      20.396   0.922   0.286  1.00  6.40           H  
ATOM    404 1HB  SER A  28      21.740   2.812  -0.283  1.00  6.40           H  
ATOM    405 2HB  SER A  28      21.427   1.971  -1.794  1.00  6.40           H  
ATOM    406  HG  SER A  28      19.795   3.424  -2.261  1.00  6.40           H  
ATOM    407  N   GLY A  29      17.891   2.876   0.314  1.00  6.15           N  
ATOM    408  CA  GLY A  29      17.073   3.828   1.034  1.00  6.15           C  
ATOM    409  C   GLY A  29      17.089   5.196   0.349  1.00  6.15           C  
ATOM    410  O   GLY A  29      16.310   6.081   0.710  1.00  6.15           O  
ATOM    411  H   GLY A  29      17.460   2.388  -0.471  1.00  6.15           H  
ATOM    412 1HA  GLY A  29      16.050   3.455   1.082  1.00  6.15           H  
ATOM    413 2HA  GLY A  29      17.433   3.920   2.057  1.00  6.15           H  
ATOM    414  N   ALA A  30      17.971   5.389  -0.638  1.00  5.78           N  
ATOM    415  CA  ALA A  30      18.010   6.668  -1.333  1.00  5.78           C  
ATOM    416  C   ALA A  30      16.721   6.907  -2.133  1.00  5.78           C  
ATOM    417  O   ALA A  30      16.246   6.005  -2.822  1.00  5.78           O  
ATOM    418  CB  ALA A  30      19.173   6.712  -2.306  1.00  5.78           C  
ATOM    419  H   ALA A  30      18.637   4.658  -0.903  1.00  5.78           H  
ATOM    420  HA  ALA A  30      18.161   7.438  -0.591  1.00  5.78           H  
ATOM    421 1HB  ALA A  30      19.195   7.684  -2.798  1.00  5.78           H  
ATOM    422 2HB  ALA A  30      20.108   6.553  -1.767  1.00  5.78           H  
ATOM    423 3HB  ALA A  30      19.046   5.924  -3.056  1.00  5.78           H  
ATOM    424  N   PRO A  31      16.104   8.094  -2.066  1.00  5.40           N  
ATOM    425  CA  PRO A  31      14.984   8.484  -2.900  1.00  5.40           C  
ATOM    426  C   PRO A  31      15.371   8.447  -4.364  1.00  5.40           C  
ATOM    427  O   PRO A  31      16.482   8.857  -4.716  1.00  5.40           O  
ATOM    428  CB  PRO A  31      14.693   9.916  -2.444  1.00  5.40           C  
ATOM    429  CG  PRO A  31      15.248   9.995  -1.036  1.00  5.40           C  
ATOM    430  CD  PRO A  31      16.463   9.090  -1.038  1.00  5.40           C  
ATOM    431  HA  PRO A  31      14.116   7.836  -2.713  1.00  5.40           H  
ATOM    432 1HB  PRO A  31      15.154  10.632  -3.143  1.00  5.40           H  
ATOM    433 2HB  PRO A  31      13.606  10.095  -2.479  1.00  5.40           H  
ATOM    434 1HG  PRO A  31      15.492  11.038  -0.777  1.00  5.40           H  
ATOM    435 2HG  PRO A  31      14.490   9.667  -0.317  1.00  5.40           H  
ATOM    436 1HD  PRO A  31      17.374   9.640  -1.314  1.00  5.40           H  
ATOM    437 2HD  PRO A  31      16.513   8.634  -0.036  1.00  5.40           H  
ATOM    438  N   THR A  32      14.434   8.067  -5.216  1.00  5.09           N  
ATOM    439  CA  THR A  32      14.618   8.110  -6.658  1.00  5.09           C  
ATOM    440  C   THR A  32      13.643   9.161  -7.177  1.00  5.09           C  
ATOM    441  O   THR A  32      13.203   9.998  -6.388  1.00  5.09           O  
ATOM    442  CB  THR A  32      14.435   6.744  -7.300  1.00  5.09           C  
ATOM    443  OG1 THR A  32      13.099   6.343  -7.168  1.00  5.09           O  
ATOM    444  CG2 THR A  32      15.325   5.728  -6.619  1.00  5.09           C  
ATOM    445  H   THR A  32      13.563   7.667  -4.869  1.00  5.09           H  
ATOM    446  HA  THR A  32      15.628   8.449  -6.886  1.00  5.09           H  
ATOM    447  HB  THR A  32      14.701   6.795  -8.339  1.00  5.09           H  
ATOM    448  HG1 THR A  32      12.865   6.358  -6.228  1.00  5.09           H  
ATOM    449 1HG2 THR A  32      15.198   4.765  -7.086  1.00  5.09           H  
ATOM    450 2HG2 THR A  32      16.367   6.036  -6.712  1.00  5.09           H  
ATOM    451 3HG2 THR A  32      15.061   5.662  -5.563  1.00  5.09           H  
ATOM    452  N   TYR A  33      13.373   9.217  -8.481  1.00  4.89           N  
ATOM    453  CA  TYR A  33      12.573  10.334  -8.983  1.00  4.89           C  
ATOM    454  C   TYR A  33      11.175   9.949  -9.447  1.00  4.89           C  
ATOM    455  O   TYR A  33      10.960   8.870  -9.990  1.00  4.89           O  
ATOM    456  CB  TYR A  33      13.289  11.000 -10.158  1.00  4.89           C  
ATOM    457  CG  TYR A  33      14.645  11.612  -9.821  1.00  4.89           C  
ATOM    458  CD1 TYR A  33      15.636  11.686 -10.802  1.00  4.89           C  
ATOM    459  CD2 TYR A  33      14.921  12.066  -8.540  1.00  4.89           C  
ATOM    460  CE1 TYR A  33      16.875  12.222 -10.502  1.00  4.89           C  
ATOM    461  CE2 TYR A  33      16.162  12.593  -8.239  1.00  4.89           C  
ATOM    462  CZ  TYR A  33      17.135  12.677  -9.212  1.00  4.89           C  
ATOM    463  OH  TYR A  33      18.368  13.207  -8.905  1.00  4.89           O  
ATOM    464  H   TYR A  33      13.679   8.485  -9.120  1.00  4.89           H  
ATOM    465  HA  TYR A  33      12.461  11.058  -8.186  1.00  4.89           H  
ATOM    466 1HB  TYR A  33      13.437  10.263 -10.947  1.00  4.89           H  
ATOM    467 2HB  TYR A  33      12.652  11.792 -10.570  1.00  4.89           H  
ATOM    468  HD1 TYR A  33      15.438  11.331 -11.810  1.00  4.89           H  
ATOM    469  HD2 TYR A  33      14.161  12.005  -7.767  1.00  4.89           H  
ATOM    470  HE1 TYR A  33      17.644  12.285 -11.277  1.00  4.89           H  
ATOM    471  HE2 TYR A  33      16.373  12.947  -7.231  1.00  4.89           H  
ATOM    472  HH  TYR A  33      18.838  13.411  -9.716  1.00  4.89           H  
ATOM    473  N   SER A  34      10.208  10.843  -9.254  1.00  4.82           N  
ATOM    474  CA  SER A  34       8.901  10.611  -9.854  1.00  4.82           C  
ATOM    475  C   SER A  34       9.002  11.014 -11.307  1.00  4.82           C  
ATOM    476  O   SER A  34       9.821  11.861 -11.640  1.00  4.82           O  
ATOM    477  CB  SER A  34       7.789  11.383  -9.152  1.00  4.82           C  
ATOM    478  OG  SER A  34       7.548  10.894  -7.852  1.00  4.82           O  
ATOM    479  H   SER A  34      10.398  11.699  -8.748  1.00  4.82           H  
ATOM    480  HA  SER A  34       8.688   9.548  -9.822  1.00  4.82           H  
ATOM    481 1HB  SER A  34       8.065  12.434  -9.089  1.00  4.82           H  
ATOM    482 2HB  SER A  34       6.872  11.326  -9.737  1.00  4.82           H  
ATOM    483  HG  SER A  34       6.807  11.465  -7.496  1.00  4.82           H  
ATOM    484  N   LYS A  35       8.122  10.496 -12.162  1.00  4.88           N  
ATOM    485  CA  LYS A  35       8.153  10.812 -13.595  1.00  4.88           C  
ATOM    486  C   LYS A  35       7.980  12.300 -13.923  1.00  4.88           C  
ATOM    487  O   LYS A  35       8.334  12.751 -15.018  1.00  4.88           O  
ATOM    488  CB  LYS A  35       7.121   9.969 -14.328  1.00  4.88           C  
ATOM    489  CG  LYS A  35       7.513   8.508 -14.388  1.00  4.88           C  
ATOM    490  CD  LYS A  35       6.463   7.656 -15.069  1.00  4.88           C  
ATOM    491  CE  LYS A  35       6.885   6.192 -15.097  1.00  4.88           C  
ATOM    492  NZ  LYS A  35       5.861   5.334 -15.753  1.00  4.88           N  
ATOM    493  H   LYS A  35       7.448   9.820 -11.828  1.00  4.88           H  
ATOM    494  HA  LYS A  35       9.132  10.513 -13.968  1.00  4.88           H  
ATOM    495 1HB  LYS A  35       6.157  10.044 -13.823  1.00  4.88           H  
ATOM    496 2HB  LYS A  35       6.994  10.338 -15.345  1.00  4.88           H  
ATOM    497 1HG  LYS A  35       8.447   8.415 -14.947  1.00  4.88           H  
ATOM    498 2HG  LYS A  35       7.692   8.147 -13.391  1.00  4.88           H  
ATOM    499 1HD  LYS A  35       5.520   7.744 -14.529  1.00  4.88           H  
ATOM    500 2HD  LYS A  35       6.313   8.004 -16.091  1.00  4.88           H  
ATOM    501 1HE  LYS A  35       7.825   6.103 -15.639  1.00  4.88           H  
ATOM    502 2HE  LYS A  35       7.036   5.845 -14.072  1.00  4.88           H  
ATOM    503 1HZ  LYS A  35       6.174   4.373 -15.753  1.00  4.88           H  
ATOM    504 2HZ  LYS A  35       4.989   5.403 -15.247  1.00  4.88           H  
ATOM    505 3HZ  LYS A  35       5.724   5.642 -16.704  1.00  4.88           H  
ATOM    506  N   LYS A  36       7.420  13.047 -12.981  1.00  5.09           N  
ATOM    507  CA  LYS A  36       7.211  14.483 -13.092  1.00  5.09           C  
ATOM    508  C   LYS A  36       8.466  15.315 -12.818  1.00  5.09           C  
ATOM    509  O   LYS A  36       8.593  16.442 -13.305  1.00  5.09           O  
ATOM    510  CB  LYS A  36       6.157  14.945 -12.100  1.00  5.09           C  
ATOM    511  CG  LYS A  36       5.914  16.439 -12.146  1.00  5.09           C  
ATOM    512  CD  LYS A  36       4.846  16.840 -11.181  1.00  5.09           C  
ATOM    513  CE  LYS A  36       4.728  18.355 -11.063  1.00  5.09           C  
ATOM    514  NZ  LYS A  36       4.184  18.973 -12.293  1.00  5.09           N  
ATOM    515  H   LYS A  36       7.147  12.592 -12.124  1.00  5.09           H  
ATOM    516  HA  LYS A  36       6.877  14.704 -14.106  1.00  5.09           H  
ATOM    517 1HB  LYS A  36       5.214  14.440 -12.299  1.00  5.09           H  
ATOM    518 2HB  LYS A  36       6.468  14.685 -11.085  1.00  5.09           H  
ATOM    519 1HG  LYS A  36       6.837  16.963 -11.893  1.00  5.09           H  
ATOM    520 2HG  LYS A  36       5.613  16.728 -13.151  1.00  5.09           H  
ATOM    521 1HD  LYS A  36       3.892  16.441 -11.529  1.00  5.09           H  
ATOM    522 2HD  LYS A  36       5.058  16.416 -10.205  1.00  5.09           H  
ATOM    523 1HE  LYS A  36       4.081  18.589 -10.228  1.00  5.09           H  
ATOM    524 2HE  LYS A  36       5.712  18.770 -10.863  1.00  5.09           H  
ATOM    525 1HZ  LYS A  36       4.119  19.973 -12.164  1.00  5.09           H  
ATOM    526 2HZ  LYS A  36       4.788  18.768 -13.072  1.00  5.09           H  
ATOM    527 3HZ  LYS A  36       3.261  18.596 -12.467  1.00  5.09           H  
ATOM    528  N   CYS A  37       9.322  14.822 -11.937  1.00  5.42           N  
ATOM    529  CA  CYS A  37      10.438  15.604 -11.430  1.00  5.42           C  
ATOM    530  C   CYS A  37      11.731  15.276 -12.159  1.00  5.42           C  
ATOM    531  O   CYS A  37      11.900  14.164 -12.642  1.00  5.42           O  
ATOM    532  CB  CYS A  37      10.608  15.289  -9.952  1.00  5.42           C  
ATOM    533  SG  CYS A  37       9.150  15.669  -8.924  1.00  5.42           S  
ATOM    534  H   CYS A  37       9.230  13.856 -11.638  1.00  5.42           H  
ATOM    535  HA  CYS A  37      10.212  16.662 -11.556  1.00  5.42           H  
ATOM    536 1HB  CYS A  37      10.835  14.227  -9.842  1.00  5.42           H  
ATOM    537 2HB  CYS A  37      11.441  15.853  -9.554  1.00  5.42           H  
ATOM    538  HG  CYS A  37       9.661  15.218  -7.759  1.00  5.42           H  
ATOM    539  N   TRP A  38      12.665  16.229 -12.218  1.00  5.82           N  
ATOM    540  CA  TRP A  38      13.963  15.954 -12.842  1.00  5.82           C  
ATOM    541  C   TRP A  38      13.791  15.404 -14.252  1.00  5.82           C  
ATOM    542  O   TRP A  38      14.330  14.356 -14.580  1.00  5.82           O  
ATOM    543  CB  TRP A  38      14.745  14.940 -12.008  1.00  5.82           C  
ATOM    544  CG  TRP A  38      15.069  15.408 -10.650  1.00  5.82           C  
ATOM    545  CD1 TRP A  38      14.331  15.237  -9.523  1.00  5.82           C  
ATOM    546  CD2 TRP A  38      16.255  16.104 -10.252  1.00  5.82           C  
ATOM    547  NE1 TRP A  38      14.969  15.799  -8.452  1.00  5.82           N  
ATOM    548  CE2 TRP A  38      16.155  16.327  -8.878  1.00  5.82           C  
ATOM    549  CE3 TRP A  38      17.384  16.545 -10.938  1.00  5.82           C  
ATOM    550  CZ2 TRP A  38      17.148  16.980  -8.169  1.00  5.82           C  
ATOM    551  CZ3 TRP A  38      18.381  17.197 -10.233  1.00  5.82           C  
ATOM    552  CH2 TRP A  38      18.267  17.409  -8.881  1.00  5.82           C  
ATOM    553  H   TRP A  38      12.478  17.138 -11.820  1.00  5.82           H  
ATOM    554  HA  TRP A  38      14.527  16.885 -12.896  1.00  5.82           H  
ATOM    555 1HB  TRP A  38      14.200  14.006 -11.929  1.00  5.82           H  
ATOM    556 2HB  TRP A  38      15.677  14.718 -12.507  1.00  5.82           H  
ATOM    557  HD1 TRP A  38      13.382  14.728  -9.482  1.00  5.82           H  
ATOM    558  HE1 TRP A  38      14.632  15.811  -7.499  1.00  5.82           H  
ATOM    559  HE3 TRP A  38      17.477  16.377 -12.008  1.00  5.82           H  
ATOM    560  HZ2 TRP A  38      17.075  17.156  -7.096  1.00  5.82           H  
ATOM    561  HZ3 TRP A  38      19.261  17.538 -10.779  1.00  5.82           H  
ATOM    562  HH2 TRP A  38      19.070  17.925  -8.356  1.00  5.82           H  
ATOM    563  N   HIS A  39      13.028  16.107 -15.086  1.00  6.17           N  
ATOM    564  CA  HIS A  39      12.711  15.610 -16.424  1.00  6.17           C  
ATOM    565  C   HIS A  39      13.899  15.364 -17.359  1.00  6.17           C  
ATOM    566  O   HIS A  39      13.914  14.369 -18.077  1.00  6.17           O  
ATOM    567  CB  HIS A  39      11.690  16.505 -17.107  1.00  6.17           C  
ATOM    568  CG  HIS A  39      11.257  15.956 -18.429  1.00  6.17           C  
ATOM    569  ND1 HIS A  39      10.484  14.797 -18.541  1.00  6.17           N  
ATOM    570  CD2 HIS A  39      11.458  16.401 -19.695  1.00  6.17           C  
ATOM    571  CE1 HIS A  39      10.237  14.569 -19.834  1.00  6.17           C  
ATOM    572  NE2 HIS A  39      10.817  15.523 -20.545  1.00  6.17           N  
ATOM    573  H   HIS A  39      12.625  16.975 -14.766  1.00  6.17           H  
ATOM    574  HA  HIS A  39      12.224  14.653 -16.320  1.00  6.17           H  
ATOM    575 1HB  HIS A  39      10.810  16.614 -16.466  1.00  6.17           H  
ATOM    576 2HB  HIS A  39      12.112  17.496 -17.265  1.00  6.17           H  
ATOM    577  HD2 HIS A  39      12.017  17.289 -19.985  1.00  6.17           H  
ATOM    578  HE1 HIS A  39       9.656  13.737 -20.241  1.00  6.17           H  
ATOM    579  HE2 HIS A  39      10.794  15.602 -21.552  1.00  6.17           H  
ATOM    580  N   TYR A  40      14.845  16.296 -17.428  1.00  6.40           N  
ATOM    581  CA  TYR A  40      15.971  16.131 -18.350  1.00  6.40           C  
ATOM    582  C   TYR A  40      16.802  14.823 -18.179  1.00  6.40           C  
ATOM    583  O   TYR A  40      17.015  14.127 -19.174  1.00  6.40           O  
ATOM    584  CB  TYR A  40      16.865  17.378 -18.340  1.00  6.40           C  
ATOM    585  CG  TYR A  40      18.097  17.233 -19.203  1.00  6.40           C  
ATOM    586  CD1 TYR A  40      17.993  17.410 -20.575  1.00  6.40           C  
ATOM    587  CD2 TYR A  40      19.324  16.916 -18.637  1.00  6.40           C  
ATOM    588  CE1 TYR A  40      19.107  17.277 -21.376  1.00  6.40           C  
ATOM    589  CE2 TYR A  40      20.438  16.782 -19.439  1.00  6.40           C  
ATOM    590  CZ  TYR A  40      20.333  16.961 -20.804  1.00  6.40           C  
ATOM    591  OH  TYR A  40      21.445  16.827 -21.605  1.00  6.40           O  
ATOM    592  H   TYR A  40      14.791  17.103 -16.828  1.00  6.40           H  
ATOM    593  HA  TYR A  40      15.547  16.081 -19.352  1.00  6.40           H  
ATOM    594 1HB  TYR A  40      16.287  18.212 -18.740  1.00  6.40           H  
ATOM    595 2HB  TYR A  40      17.159  17.661 -17.346  1.00  6.40           H  
ATOM    596  HD1 TYR A  40      17.028  17.655 -21.020  1.00  6.40           H  
ATOM    597  HD2 TYR A  40      19.412  16.772 -17.564  1.00  6.40           H  
ATOM    598  HE1 TYR A  40      19.021  17.419 -22.454  1.00  6.40           H  
ATOM    599  HE2 TYR A  40      21.402  16.533 -18.996  1.00  6.40           H  
ATOM    600  HH  TYR A  40      21.201  16.988 -22.519  1.00  6.40           H  
ATOM    601  N   PRO A  41      17.346  14.484 -16.981  1.00  6.43           N  
ATOM    602  CA  PRO A  41      18.121  13.280 -16.725  1.00  6.43           C  
ATOM    603  C   PRO A  41      17.202  12.051 -16.662  1.00  6.43           C  
ATOM    604  O   PRO A  41      15.990  12.190 -16.732  1.00  6.43           O  
ATOM    605  CB  PRO A  41      18.764  13.577 -15.362  1.00  6.43           C  
ATOM    606  CG  PRO A  41      17.809  14.489 -14.687  1.00  6.43           C  
ATOM    607  CD  PRO A  41      17.262  15.369 -15.783  1.00  6.43           C  
ATOM    608  HA  PRO A  41      18.872  13.197 -17.512  1.00  6.43           H  
ATOM    609 1HB  PRO A  41      18.895  12.650 -14.789  1.00  6.43           H  
ATOM    610 2HB  PRO A  41      19.762  14.019 -15.504  1.00  6.43           H  
ATOM    611 1HG  PRO A  41      17.015  13.881 -14.218  1.00  6.43           H  
ATOM    612 2HG  PRO A  41      18.306  15.045 -13.884  1.00  6.43           H  
ATOM    613 1HD  PRO A  41      16.266  15.619 -15.515  1.00  6.43           H  
ATOM    614 2HD  PRO A  41      17.906  16.238 -15.873  1.00  6.43           H  
ATOM    615  N   PRO A  42      17.755  10.829 -16.629  1.00  6.31           N  
ATOM    616  CA  PRO A  42      17.028   9.592 -16.398  1.00  6.31           C  
ATOM    617  C   PRO A  42      16.277   9.671 -15.078  1.00  6.31           C  
ATOM    618  O   PRO A  42      16.769  10.266 -14.116  1.00  6.31           O  
ATOM    619  CB  PRO A  42      18.147   8.547 -16.348  1.00  6.31           C  
ATOM    620  CG  PRO A  42      19.265   9.147 -17.182  1.00  6.31           C  
ATOM    621  CD  PRO A  42      19.195  10.639 -16.917  1.00  6.31           C  
ATOM    622  HA  PRO A  42      16.337   9.412 -17.235  1.00  6.31           H  
ATOM    623 1HB  PRO A  42      18.443   8.367 -15.305  1.00  6.31           H  
ATOM    624 2HB  PRO A  42      17.782   7.590 -16.747  1.00  6.31           H  
ATOM    625 1HG  PRO A  42      20.231   8.707 -16.890  1.00  6.31           H  
ATOM    626 2HG  PRO A  42      19.113   8.899 -18.244  1.00  6.31           H  
ATOM    627 1HD  PRO A  42      19.819  10.909 -16.056  1.00  6.31           H  
ATOM    628 2HD  PRO A  42      19.493  11.159 -17.833  1.00  6.31           H  
ATOM    629  N   LYS A  43      15.114   9.020 -15.015  1.00  6.13           N  
ATOM    630  CA  LYS A  43      14.290   9.046 -13.808  1.00  6.13           C  
ATOM    631  C   LYS A  43      13.873   7.662 -13.293  1.00  6.13           C  
ATOM    632  O   LYS A  43      12.758   7.227 -13.568  1.00  6.13           O  
ATOM    633  CB  LYS A  43      13.004   9.835 -14.101  1.00  6.13           C  
ATOM    634  CG  LYS A  43      13.216  11.295 -14.494  1.00  6.13           C  
ATOM    635  CD  LYS A  43      11.903  11.972 -14.924  1.00  6.13           C  
ATOM    636  CE  LYS A  43      11.399  11.434 -16.304  1.00  6.13           C  
ATOM    637  NZ  LYS A  43      10.263  12.267 -16.950  1.00  6.13           N  
ATOM    638  H   LYS A  43      14.776   8.532 -15.832  1.00  6.13           H  
ATOM    639  HA  LYS A  43      14.845   9.545 -13.020  1.00  6.13           H  
ATOM    640 1HB  LYS A  43      12.447   9.348 -14.898  1.00  6.13           H  
ATOM    641 2HB  LYS A  43      12.364   9.833 -13.210  1.00  6.13           H  
ATOM    642 1HG  LYS A  43      13.615  11.851 -13.640  1.00  6.13           H  
ATOM    643 2HG  LYS A  43      13.929  11.380 -15.312  1.00  6.13           H  
ATOM    644 1HD  LYS A  43      11.149  11.794 -14.161  1.00  6.13           H  
ATOM    645 2HD  LYS A  43      12.056  13.019 -14.968  1.00  6.13           H  
ATOM    646 1HE  LYS A  43      12.233  11.372 -17.002  1.00  6.13           H  
ATOM    647 2HE  LYS A  43      11.014  10.433 -16.119  1.00  6.13           H  
ATOM    648 1HZ  LYS A  43       9.969  11.813 -17.794  1.00  6.13           H  
ATOM    649 2HZ  LYS A  43       9.476  12.317 -16.290  1.00  6.13           H  
ATOM    650 3HZ  LYS A  43      10.526  13.248 -17.212  1.00  6.13           H  
ATOM    651  N   PRO A  44      14.758   6.901 -12.620  1.00  5.99           N  
ATOM    652  CA  PRO A  44      14.422   5.636 -11.994  1.00  5.99           C  
ATOM    653  C   PRO A  44      13.335   5.971 -10.995  1.00  5.99           C  
ATOM    654  O   PRO A  44      13.427   7.029 -10.372  1.00  5.99           O  
ATOM    655  CB  PRO A  44      15.731   5.230 -11.308  1.00  5.99           C  
ATOM    656  CG  PRO A  44      16.809   5.954 -12.092  1.00  5.99           C  
ATOM    657  CD  PRO A  44      16.176   7.276 -12.495  1.00  5.99           C  
ATOM    658  HA  PRO A  44      14.083   4.912 -12.748  1.00  5.99           H  
ATOM    659 1HB  PRO A  44      15.706   5.515 -10.249  1.00  5.99           H  
ATOM    660 2HB  PRO A  44      15.840   4.136 -11.340  1.00  5.99           H  
ATOM    661 1HG  PRO A  44      17.707   6.088 -11.470  1.00  5.99           H  
ATOM    662 2HG  PRO A  44      17.113   5.353 -12.961  1.00  5.99           H  
ATOM    663 1HD  PRO A  44      16.313   8.049 -11.722  1.00  5.99           H  
ATOM    664 2HD  PRO A  44      16.609   7.560 -13.439  1.00  5.99           H  
ATOM    665  N   CYS A  45      12.355   5.085 -10.791  1.00  5.99           N  
ATOM    666  CA  CYS A  45      11.286   5.373  -9.823  1.00  5.99           C  
ATOM    667  C   CYS A  45      11.284   4.505  -8.550  1.00  5.99           C  
ATOM    668  O   CYS A  45      10.277   4.406  -7.842  1.00  5.99           O  
ATOM    669  CB  CYS A  45       9.921   5.320 -10.512  1.00  5.99           C  
ATOM    670  SG  CYS A  45       9.674   6.663 -11.724  1.00  5.99           S  
ATOM    671  H   CYS A  45      12.327   4.227 -11.321  1.00  5.99           H  
ATOM    672  HA  CYS A  45      11.418   6.407  -9.500  1.00  5.99           H  
ATOM    673 1HB  CYS A  45       9.807   4.371 -11.028  1.00  5.99           H  
ATOM    674 2HB  CYS A  45       9.131   5.381  -9.771  1.00  5.99           H  
ATOM    675  HG  CYS A  45      10.287   7.626 -10.991  1.00  5.99           H  
ATOM    676  N   GLY A  46      12.419   3.912  -8.221  1.00  6.17           N  
ATOM    677  CA  GLY A  46      12.544   3.162  -6.968  1.00  6.17           C  
ATOM    678  C   GLY A  46      12.234   1.674  -7.032  1.00  6.17           C  
ATOM    679  O   GLY A  46      11.760   1.150  -8.043  1.00  6.17           O  
ATOM    680  H   GLY A  46      13.215   4.017  -8.829  1.00  6.17           H  
ATOM    681 1HA  GLY A  46      13.556   3.282  -6.590  1.00  6.17           H  
ATOM    682 2HA  GLY A  46      11.907   3.623  -6.220  1.00  6.17           H  
ATOM    683  N   ILE A  47      12.577   1.009  -5.932  1.00  6.54           N  
ATOM    684  CA  ILE A  47      12.467  -0.427  -5.703  1.00  6.54           C  
ATOM    685  C   ILE A  47      11.584  -0.811  -4.502  1.00  6.54           C  
ATOM    686  O   ILE A  47      10.930  -1.858  -4.505  1.00  6.54           O  
ATOM    687  CB  ILE A  47      13.855  -1.052  -5.522  1.00  6.54           C  
ATOM    688  CG1 ILE A  47      14.676  -0.884  -6.820  1.00  6.54           C  
ATOM    689  CG2 ILE A  47      13.703  -2.520  -5.162  1.00  6.54           C  
ATOM    690  CD1 ILE A  47      16.124  -1.261  -6.682  1.00  6.54           C  
ATOM    691  H   ILE A  47      12.939   1.567  -5.168  1.00  6.54           H  
ATOM    692  HA  ILE A  47      12.019  -0.869  -6.591  1.00  6.54           H  
ATOM    693  HB  ILE A  47      14.385  -0.550  -4.722  1.00  6.54           H  
ATOM    694 1HG1 ILE A  47      14.229  -1.498  -7.601  1.00  6.54           H  
ATOM    695 2HG1 ILE A  47      14.638   0.156  -7.133  1.00  6.54           H  
ATOM    696 1HG2 ILE A  47      14.668  -2.967  -5.035  1.00  6.54           H  
ATOM    697 2HG2 ILE A  47      13.135  -2.608  -4.235  1.00  6.54           H  
ATOM    698 3HG2 ILE A  47      13.174  -3.033  -5.963  1.00  6.54           H  
ATOM    699 1HD1 ILE A  47      16.629  -1.113  -7.636  1.00  6.54           H  
ATOM    700 2HD1 ILE A  47      16.591  -0.642  -5.929  1.00  6.54           H  
ATOM    701 3HD1 ILE A  47      16.195  -2.306  -6.399  1.00  6.54           H  
ATOM    702  N   VAL A  48      11.684  -0.017  -3.432  1.00  7.03           N  
ATOM    703  CA  VAL A  48      11.121  -0.285  -2.103  1.00  7.03           C  
ATOM    704  C   VAL A  48       9.655  -0.662  -1.823  1.00  7.03           C  
ATOM    705  O   VAL A  48       9.454  -1.189  -0.733  1.00  7.03           O  
ATOM    706  CB  VAL A  48      11.417   0.869  -1.138  1.00  7.03           C  
ATOM    707  CG1 VAL A  48      10.624   2.077  -1.493  1.00  7.03           C  
ATOM    708  CG2 VAL A  48      11.061   0.429   0.277  1.00  7.03           C  
ATOM    709  H   VAL A  48      12.215   0.847  -3.535  1.00  7.03           H  
ATOM    710  HA  VAL A  48      11.709  -1.124  -1.728  1.00  7.03           H  
ATOM    711  HB  VAL A  48      12.470   1.118  -1.204  1.00  7.03           H  
ATOM    712 1HG1 VAL A  48      10.843   2.885  -0.801  1.00  7.03           H  
ATOM    713 2HG1 VAL A  48      10.887   2.367  -2.498  1.00  7.03           H  
ATOM    714 3HG1 VAL A  48       9.583   1.843  -1.437  1.00  7.03           H  
ATOM    715 1HG2 VAL A  48      11.286   1.233   0.958  1.00  7.03           H  
ATOM    716 2HG2 VAL A  48       9.999   0.191   0.331  1.00  7.03           H  
ATOM    717 3HG2 VAL A  48      11.645  -0.450   0.549  1.00  7.03           H  
ATOM    718  N   PRO A  49       8.591  -0.381  -2.633  1.00  7.56           N  
ATOM    719  CA  PRO A  49       7.242  -0.783  -2.279  1.00  7.56           C  
ATOM    720  C   PRO A  49       7.356  -2.218  -1.823  1.00  7.56           C  
ATOM    721  O   PRO A  49       7.098  -2.497  -0.662  1.00  7.56           O  
ATOM    722  CB  PRO A  49       6.471  -0.570  -3.577  1.00  7.56           C  
ATOM    723  CG  PRO A  49       7.200   0.585  -4.211  1.00  7.56           C  
ATOM    724  CD  PRO A  49       8.668   0.310  -3.926  1.00  7.56           C  
ATOM    725  HA  PRO A  49       6.864  -0.142  -1.469  1.00  7.56           H  
ATOM    726 1HB  PRO A  49       6.460  -1.482  -4.181  1.00  7.56           H  
ATOM    727 2HB  PRO A  49       5.425  -0.319  -3.357  1.00  7.56           H  
ATOM    728 1HG  PRO A  49       6.978   0.644  -5.286  1.00  7.56           H  
ATOM    729 2HG  PRO A  49       6.842   1.505  -3.761  1.00  7.56           H  
ATOM    730 1HD  PRO A  49       9.010  -0.352  -4.704  1.00  7.56           H  
ATOM    731 2HD  PRO A  49       9.244   1.218  -3.864  1.00  7.56           H  
ATOM    732  N   ALA A  50       7.778  -3.122  -2.724  1.00  8.01           N  
ATOM    733  CA  ALA A  50       8.255  -4.445  -2.307  1.00  8.01           C  
ATOM    734  C   ALA A  50       7.514  -4.955  -1.069  1.00  8.01           C  
ATOM    735  O   ALA A  50       6.296  -5.100  -1.042  1.00  8.01           O  
ATOM    736  CB  ALA A  50       9.756  -4.369  -2.069  1.00  8.01           C  
ATOM    737  H   ALA A  50       7.894  -2.851  -3.690  1.00  8.01           H  
ATOM    738  HA  ALA A  50       8.060  -5.141  -3.123  1.00  8.01           H  
ATOM    739 1HB  ALA A  50      10.148  -5.351  -1.809  1.00  8.01           H  
ATOM    740 2HB  ALA A  50      10.245  -4.020  -2.981  1.00  8.01           H  
ATOM    741 3HB  ALA A  50       9.965  -3.663  -1.261  1.00  8.01           H  
ATOM    742  N   LYS A  51       8.312  -5.254  -0.039  1.00  8.33           N  
ATOM    743  CA  LYS A  51       7.821  -5.473   1.307  1.00  8.33           C  
ATOM    744  C   LYS A  51       7.975  -4.138   2.051  1.00  8.33           C  
ATOM    745  O   LYS A  51       8.932  -3.946   2.810  1.00  8.33           O  
ATOM    746  CB  LYS A  51       8.596  -6.592   1.999  1.00  8.33           C  
ATOM    747  CG  LYS A  51       8.401  -7.952   1.342  1.00  8.33           C  
ATOM    748  CD  LYS A  51       9.195  -9.051   2.034  1.00  8.33           C  
ATOM    749  CE  LYS A  51       8.971 -10.395   1.342  1.00  8.33           C  
ATOM    750  NZ  LYS A  51       9.742 -11.495   1.982  1.00  8.33           N  
ATOM    751  H   LYS A  51       9.304  -5.211  -0.166  1.00  8.33           H  
ATOM    752  HA  LYS A  51       6.763  -5.729   1.273  1.00  8.33           H  
ATOM    753 1HB  LYS A  51       9.659  -6.353   1.999  1.00  8.33           H  
ATOM    754 2HB  LYS A  51       8.274  -6.666   3.037  1.00  8.33           H  
ATOM    755 1HG  LYS A  51       7.343  -8.212   1.371  1.00  8.33           H  
ATOM    756 2HG  LYS A  51       8.710  -7.897   0.298  1.00  8.33           H  
ATOM    757 1HD  LYS A  51      10.257  -8.809   2.007  1.00  8.33           H  
ATOM    758 2HD  LYS A  51       8.882  -9.129   3.075  1.00  8.33           H  
ATOM    759 1HE  LYS A  51       7.910 -10.640   1.379  1.00  8.33           H  
ATOM    760 2HE  LYS A  51       9.277 -10.310   0.300  1.00  8.33           H  
ATOM    761 1HZ  LYS A  51       9.564 -12.359   1.491  1.00  8.33           H  
ATOM    762 2HZ  LYS A  51      10.727 -11.284   1.942  1.00  8.33           H  
ATOM    763 3HZ  LYS A  51       9.458 -11.593   2.944  1.00  8.33           H  
ATOM    764  N   SER A  52       7.008  -3.234   1.867  1.00  8.48           N  
ATOM    765  CA  SER A  52       7.093  -1.827   2.304  1.00  8.48           C  
ATOM    766  C   SER A  52       7.339  -1.625   3.793  1.00  8.48           C  
ATOM    767  O   SER A  52       7.683  -0.526   4.221  1.00  8.48           O  
ATOM    768  CB  SER A  52       5.841  -1.060   1.922  1.00  8.48           C  
ATOM    769  OG  SER A  52       4.724  -1.534   2.627  1.00  8.48           O  
ATOM    770  H   SER A  52       6.242  -3.496   1.257  1.00  8.48           H  
ATOM    771  HA  SER A  52       7.927  -1.378   1.759  1.00  8.48           H  
ATOM    772 1HB  SER A  52       5.995  -0.008   2.149  1.00  8.48           H  
ATOM    773 2HB  SER A  52       5.671  -1.131   0.859  1.00  8.48           H  
ATOM    774  HG  SER A  52       5.002  -1.588   3.548  1.00  8.48           H  
ATOM    775  N   LYS A  53       7.175  -2.674   4.592  1.00  8.52           N  
ATOM    776  CA  LYS A  53       7.428  -2.623   6.032  1.00  8.52           C  
ATOM    777  C   LYS A  53       8.892  -2.245   6.321  1.00  8.52           C  
ATOM    778  O   LYS A  53       9.221  -1.786   7.415  1.00  8.52           O  
ATOM    779  CB  LYS A  53       7.104  -3.970   6.679  1.00  8.52           C  
ATOM    780  CG  LYS A  53       8.042  -5.111   6.279  1.00  8.52           C  
ATOM    781  CD  LYS A  53       7.621  -6.419   6.932  1.00  8.52           C  
ATOM    782  CE  LYS A  53       8.557  -7.556   6.569  1.00  8.52           C  
ATOM    783  NZ  LYS A  53       8.129  -8.837   7.199  1.00  8.52           N  
ATOM    784  H   LYS A  53       6.894  -3.547   4.171  1.00  8.52           H  
ATOM    785  HA  LYS A  53       6.788  -1.857   6.469  1.00  8.52           H  
ATOM    786 1HB  LYS A  53       7.147  -3.869   7.764  1.00  8.52           H  
ATOM    787 2HB  LYS A  53       6.089  -4.263   6.417  1.00  8.52           H  
ATOM    788 1HG  LYS A  53       8.046  -5.227   5.194  1.00  8.52           H  
ATOM    789 2HG  LYS A  53       9.053  -4.877   6.604  1.00  8.52           H  
ATOM    790 1HD  LYS A  53       7.622  -6.295   8.016  1.00  8.52           H  
ATOM    791 2HD  LYS A  53       6.611  -6.675   6.615  1.00  8.52           H  
ATOM    792 1HE  LYS A  53       8.570  -7.677   5.486  1.00  8.52           H  
ATOM    793 2HE  LYS A  53       9.565  -7.312   6.908  1.00  8.52           H  
ATOM    794 1HZ  LYS A  53       8.770  -9.572   6.940  1.00  8.52           H  
ATOM    795 2HZ  LYS A  53       8.126  -8.732   8.203  1.00  8.52           H  
ATOM    796 3HZ  LYS A  53       7.200  -9.072   6.882  1.00  8.52           H  
ATOM    797  N   LYS A  54       9.762  -2.430   5.321  1.00  8.49           N  
ATOM    798  CA  LYS A  54      11.179  -2.107   5.415  1.00  8.49           C  
ATOM    799  C   LYS A  54      11.462  -0.643   5.044  1.00  8.49           C  
ATOM    800  O   LYS A  54      12.609  -0.177   5.084  1.00  8.49           O  
ATOM    801  CB  LYS A  54      11.991  -3.026   4.501  1.00  8.49           C  
ATOM    802  CG  LYS A  54      11.975  -4.498   4.894  1.00  8.49           C  
ATOM    803  CD  LYS A  54      12.869  -5.315   3.969  1.00  8.49           C  
ATOM    804  CE  LYS A  54      12.898  -6.783   4.364  1.00  8.49           C  
ATOM    805  NZ  LYS A  54      13.798  -7.576   3.475  1.00  8.49           N  
ATOM    806  H   LYS A  54       9.420  -2.831   4.447  1.00  8.49           H  
ATOM    807  HA  LYS A  54      11.498  -2.259   6.446  1.00  8.49           H  
ATOM    808 1HB  LYS A  54      11.593  -2.954   3.484  1.00  8.49           H  
ATOM    809 2HB  LYS A  54      13.026  -2.692   4.474  1.00  8.49           H  
ATOM    810 1HG  LYS A  54      12.311  -4.610   5.924  1.00  8.49           H  
ATOM    811 2HG  LYS A  54      10.953  -4.872   4.815  1.00  8.49           H  
ATOM    812 1HD  LYS A  54      12.495  -5.232   2.947  1.00  8.49           H  
ATOM    813 2HD  LYS A  54      13.883  -4.919   4.000  1.00  8.49           H  
ATOM    814 1HE  LYS A  54      13.249  -6.870   5.391  1.00  8.49           H  
ATOM    815 2HE  LYS A  54      11.887  -7.190   4.298  1.00  8.49           H  
ATOM    816 1HZ  LYS A  54      13.794  -8.543   3.765  1.00  8.49           H  
ATOM    817 2HZ  LYS A  54      13.476  -7.509   2.520  1.00  8.49           H  
ATOM    818 3HZ  LYS A  54      14.739  -7.211   3.537  1.00  8.49           H  
ATOM    819  N   HIS A  55      10.435   0.107   4.662  1.00  8.43           N  
ATOM    820  CA  HIS A  55      10.693   1.470   4.262  1.00  8.43           C  
ATOM    821  C   HIS A  55      10.888   2.414   5.427  1.00  8.43           C  
ATOM    822  O   HIS A  55       9.934   2.899   6.040  1.00  8.43           O  
ATOM    823  CB  HIS A  55       9.550   2.026   3.415  1.00  8.43           C  
ATOM    824  CG  HIS A  55       9.827   3.414   2.963  1.00  8.43           C  
ATOM    825  ND1 HIS A  55       8.993   4.481   3.277  1.00  8.43           N  
ATOM    826  CD2 HIS A  55      10.851   3.944   2.250  1.00  8.43           C  
ATOM    827  CE1 HIS A  55       9.523   5.579   2.782  1.00  8.43           C  
ATOM    828  NE2 HIS A  55      10.612   5.282   2.160  1.00  8.43           N  
ATOM    829  H   HIS A  55       9.485  -0.255   4.637  1.00  8.43           H  
ATOM    830  HA  HIS A  55      11.601   1.502   3.662  1.00  8.43           H  
ATOM    831 1HB  HIS A  55       9.377   1.388   2.550  1.00  8.43           H  
ATOM    832 2HB  HIS A  55       8.634   2.032   4.005  1.00  8.43           H  
ATOM    833  HD2 HIS A  55      11.707   3.412   1.828  1.00  8.43           H  
ATOM    834  HE1 HIS A  55       9.132   6.576   2.849  1.00  8.43           H  
ATOM    835  HE2 HIS A  55      11.149   6.000   1.694  1.00  8.43           H  
ATOM    836  N   ILE A  56      12.142   2.738   5.672  1.00  8.36           N  
ATOM    837  CA  ILE A  56      12.477   3.661   6.739  1.00  8.36           C  
ATOM    838  C   ILE A  56      12.526   5.073   6.190  1.00  8.36           C  
ATOM    839  O   ILE A  56      13.307   5.379   5.287  1.00  8.36           O  
ATOM    840  CB  ILE A  56      13.814   3.299   7.407  1.00  8.36           C  
ATOM    841  CG1 ILE A  56      13.731   1.872   7.895  1.00  8.36           C  
ATOM    842  CG2 ILE A  56      14.120   4.256   8.575  1.00  8.36           C  
ATOM    843  CD1 ILE A  56      12.595   1.666   8.857  1.00  8.36           C  
ATOM    844  H   ILE A  56      12.855   2.244   5.143  1.00  8.36           H  
ATOM    845  HA  ILE A  56      11.697   3.622   7.498  1.00  8.36           H  
ATOM    846  HB  ILE A  56      14.613   3.357   6.669  1.00  8.36           H  
ATOM    847 1HG1 ILE A  56      13.592   1.206   7.042  1.00  8.36           H  
ATOM    848 2HG1 ILE A  56      14.663   1.607   8.393  1.00  8.36           H  
ATOM    849 1HG2 ILE A  56      15.067   3.984   9.037  1.00  8.36           H  
ATOM    850 2HG2 ILE A  56      14.179   5.284   8.206  1.00  8.36           H  
ATOM    851 3HG2 ILE A  56      13.328   4.183   9.312  1.00  8.36           H  
ATOM    852 1HD1 ILE A  56      12.575   0.626   9.178  1.00  8.36           H  
ATOM    853 2HD1 ILE A  56      12.730   2.315   9.718  1.00  8.36           H  
ATOM    854 3HD1 ILE A  56      11.653   1.908   8.366  1.00  8.36           H  
ATOM    855  N   THR A  57      11.676   5.923   6.740  1.00  8.32           N  
ATOM    856  CA  THR A  57      11.561   7.302   6.307  1.00  8.32           C  
ATOM    857  C   THR A  57      12.660   8.159   6.891  1.00  8.32           C  
ATOM    858  O   THR A  57      13.266   7.785   7.895  1.00  8.32           O  
ATOM    859  CB  THR A  57      10.193   7.851   6.749  1.00  8.32           C  
ATOM    860  OG1 THR A  57      10.076   7.793   8.188  1.00  8.32           O  
ATOM    861  CG2 THR A  57       9.097   7.060   6.120  1.00  8.32           C  
ATOM    862  H   THR A  57      11.069   5.581   7.469  1.00  8.32           H  
ATOM    863  HA  THR A  57      11.633   7.332   5.219  1.00  8.32           H  
ATOM    864  HB  THR A  57      10.104   8.867   6.460  1.00  8.32           H  
ATOM    865  HG1 THR A  57       9.152   7.973   8.437  1.00  8.32           H  
ATOM    866 1HG2 THR A  57       8.130   7.455   6.431  1.00  8.32           H  
ATOM    867 2HG2 THR A  57       9.189   7.140   5.055  1.00  8.32           H  
ATOM    868 3HG2 THR A  57       9.175   6.009   6.417  1.00  8.32           H  
ATOM    869  N   ALA A  58      12.861   9.355   6.323  1.00  8.33           N  
ATOM    870  CA  ALA A  58      13.835  10.283   6.888  1.00  8.33           C  
ATOM    871  C   ALA A  58      13.437  10.632   8.311  1.00  8.33           C  
ATOM    872  O   ALA A  58      14.290  10.782   9.190  1.00  8.33           O  
ATOM    873  CB  ALA A  58      13.934  11.547   6.051  1.00  8.33           C  
ATOM    874  H   ALA A  58      12.352   9.608   5.491  1.00  8.33           H  
ATOM    875  HA  ALA A  58      14.805   9.789   6.910  1.00  8.33           H  
ATOM    876 1HB  ALA A  58      14.678  12.209   6.488  1.00  8.33           H  
ATOM    877 2HB  ALA A  58      14.230  11.292   5.031  1.00  8.33           H  
ATOM    878 3HB  ALA A  58      12.985  12.054   6.033  1.00  8.33           H  
ATOM    879  N   GLU A  59      12.128  10.736   8.537  1.00  8.36           N  
ATOM    880  CA  GLU A  59      11.596  11.039   9.848  1.00  8.36           C  
ATOM    881  C   GLU A  59      12.002   9.969  10.839  1.00  8.36           C  
ATOM    882  O   GLU A  59      12.519  10.274  11.916  1.00  8.36           O  
ATOM    883  CB  GLU A  59      10.073  11.107   9.806  1.00  8.36           C  
ATOM    884  CG  GLU A  59       9.440  11.412  11.152  1.00  8.36           C  
ATOM    885  CD  GLU A  59       7.931  11.450  11.119  1.00  8.36           C  
ATOM    886  OE1 GLU A  59       7.360  11.278  10.066  1.00  8.36           O  
ATOM    887  OE2 GLU A  59       7.349  11.630  12.172  1.00  8.36           O  
ATOM    888  H   GLU A  59      11.491  10.592   7.771  1.00  8.36           H  
ATOM    889  HA  GLU A  59      12.000  11.997  10.180  1.00  8.36           H  
ATOM    890 1HB  GLU A  59       9.762  11.850   9.085  1.00  8.36           H  
ATOM    891 2HB  GLU A  59       9.681  10.151   9.465  1.00  8.36           H  
ATOM    892 1HG  GLU A  59       9.753  10.645  11.857  1.00  8.36           H  
ATOM    893 2HG  GLU A  59       9.814  12.368  11.511  1.00  8.36           H  
ATOM    894  N   ALA A  60      11.769   8.703  10.475  1.00  8.43           N  
ATOM    895  CA  ALA A  60      12.105   7.597  11.352  1.00  8.43           C  
ATOM    896  C   ALA A  60      13.589   7.548  11.630  1.00  8.43           C  
ATOM    897  O   ALA A  60      14.005   7.338  12.769  1.00  8.43           O  
ATOM    898  CB  ALA A  60      11.662   6.288  10.736  1.00  8.43           C  
ATOM    899  H   ALA A  60      11.342   8.501   9.573  1.00  8.43           H  
ATOM    900  HA  ALA A  60      11.587   7.746  12.300  1.00  8.43           H  
ATOM    901 1HB  ALA A  60      11.903   5.463  11.405  1.00  8.43           H  
ATOM    902 2HB  ALA A  60      10.589   6.316  10.558  1.00  8.43           H  
ATOM    903 3HB  ALA A  60      12.180   6.159   9.790  1.00  8.43           H  
ATOM    904  N   ALA A  61      14.408   7.791  10.605  1.00  8.53           N  
ATOM    905  CA  ALA A  61      15.842   7.767  10.810  1.00  8.53           C  
ATOM    906  C   ALA A  61      16.241   8.839  11.815  1.00  8.53           C  
ATOM    907  O   ALA A  61      17.033   8.596  12.731  1.00  8.53           O  
ATOM    908  CB  ALA A  61      16.551   7.979   9.489  1.00  8.53           C  
ATOM    909  H   ALA A  61      14.026   7.965   9.674  1.00  8.53           H  
ATOM    910  HA  ALA A  61      16.115   6.794  11.219  1.00  8.53           H  
ATOM    911 1HB  ALA A  61      17.627   7.946   9.640  1.00  8.53           H  
ATOM    912 2HB  ALA A  61      16.250   7.197   8.789  1.00  8.53           H  
ATOM    913 3HB  ALA A  61      16.268   8.951   9.085  1.00  8.53           H  
ATOM    914  N   GLY A  62      15.629  10.017  11.675  1.00  8.68           N  
ATOM    915  CA  GLY A  62      15.879  11.138  12.557  1.00  8.68           C  
ATOM    916  C   GLY A  62      15.506  10.791  13.985  1.00  8.68           C  
ATOM    917  O   GLY A  62      16.314  10.947  14.908  1.00  8.68           O  
ATOM    918  H   GLY A  62      14.982  10.155  10.898  1.00  8.68           H  
ATOM    919 1HA  GLY A  62      16.929  11.419  12.502  1.00  8.68           H  
ATOM    920 2HA  GLY A  62      15.291  11.991  12.219  1.00  8.68           H  
ATOM    921  N   ARG A  63      14.272  10.322  14.171  1.00  8.87           N  
ATOM    922  CA  ARG A  63      13.780   9.992  15.494  1.00  8.87           C  
ATOM    923  C   ARG A  63      14.596   8.896  16.157  1.00  8.87           C  
ATOM    924  O   ARG A  63      14.888   8.985  17.344  1.00  8.87           O  
ATOM    925  CB  ARG A  63      12.324   9.562  15.438  1.00  8.87           C  
ATOM    926  CG  ARG A  63      11.318  10.682  15.124  1.00  8.87           C  
ATOM    927  CD  ARG A  63       9.910  10.181  15.155  1.00  8.87           C  
ATOM    928  NE  ARG A  63       8.933  11.196  14.742  1.00  8.87           N  
ATOM    929  CZ  ARG A  63       8.437  12.176  15.506  1.00  8.87           C  
ATOM    930  NH1 ARG A  63       8.818  12.338  16.759  1.00  8.87           N  
ATOM    931  NH2 ARG A  63       7.552  12.973  14.955  1.00  8.87           N  
ATOM    932  H   ARG A  63      13.659  10.204  13.363  1.00  8.87           H  
ATOM    933  HA  ARG A  63      13.846  10.889  16.110  1.00  8.87           H  
ATOM    934 1HB  ARG A  63      12.213   8.801  14.663  1.00  8.87           H  
ATOM    935 2HB  ARG A  63      12.040   9.106  16.387  1.00  8.87           H  
ATOM    936 1HG  ARG A  63      11.420  11.480  15.858  1.00  8.87           H  
ATOM    937 2HG  ARG A  63      11.516  11.078  14.127  1.00  8.87           H  
ATOM    938 1HD  ARG A  63       9.825   9.337  14.469  1.00  8.87           H  
ATOM    939 2HD  ARG A  63       9.660   9.855  16.162  1.00  8.87           H  
ATOM    940  HE  ARG A  63       8.558  11.160  13.782  1.00  8.87           H  
ATOM    941 1HH1 ARG A  63       9.502  11.716  17.162  1.00  8.87           H  
ATOM    942 2HH1 ARG A  63       8.428  13.087  17.312  1.00  8.87           H  
ATOM    943 1HH2 ARG A  63       7.290  12.789  13.973  1.00  8.87           H  
ATOM    944 2HH2 ARG A  63       7.140  13.731  15.474  1.00  8.87           H  
ATOM    945  N   ARG A  64      15.020   7.882  15.403  1.00  9.06           N  
ATOM    946  CA  ARG A  64      15.809   6.821  16.015  1.00  9.06           C  
ATOM    947  C   ARG A  64      17.158   7.336  16.509  1.00  9.06           C  
ATOM    948  O   ARG A  64      17.596   7.005  17.622  1.00  9.06           O  
ATOM    949  CB  ARG A  64      16.026   5.688  15.024  1.00  9.06           C  
ATOM    950  CG  ARG A  64      14.782   4.850  14.726  1.00  9.06           C  
ATOM    951  CD  ARG A  64      15.027   3.834  13.662  1.00  9.06           C  
ATOM    952  NE  ARG A  64      13.858   2.987  13.447  1.00  9.06           N  
ATOM    953  CZ  ARG A  64      13.808   1.931  12.610  1.00  9.06           C  
ATOM    954  NH1 ARG A  64      14.862   1.598  11.895  1.00  9.06           N  
ATOM    955  NH2 ARG A  64      12.697   1.217  12.526  1.00  9.06           N  
ATOM    956  H   ARG A  64      14.770   7.823  14.416  1.00  9.06           H  
ATOM    957  HA  ARG A  64      15.254   6.431  16.866  1.00  9.06           H  
ATOM    958 1HB  ARG A  64      16.371   6.110  14.076  1.00  9.06           H  
ATOM    959 2HB  ARG A  64      16.806   5.023  15.391  1.00  9.06           H  
ATOM    960 1HG  ARG A  64      14.485   4.322  15.631  1.00  9.06           H  
ATOM    961 2HG  ARG A  64      13.968   5.496  14.411  1.00  9.06           H  
ATOM    962 1HD  ARG A  64      15.253   4.346  12.724  1.00  9.06           H  
ATOM    963 2HD  ARG A  64      15.864   3.199  13.944  1.00  9.06           H  
ATOM    964  HE  ARG A  64      13.027   3.199  13.982  1.00  9.06           H  
ATOM    965 1HH1 ARG A  64      15.712   2.138  11.966  1.00  9.06           H  
ATOM    966 2HH1 ARG A  64      14.826   0.796  11.281  1.00  9.06           H  
ATOM    967 1HH2 ARG A  64      11.892   1.471  13.083  1.00  9.06           H  
ATOM    968 2HH2 ARG A  64      12.656   0.402  11.930  1.00  9.06           H  
ATOM    969  N   LEU A  65      17.804   8.199  15.720  1.00  9.24           N  
ATOM    970  CA  LEU A  65      19.087   8.721  16.152  1.00  9.24           C  
ATOM    971  C   LEU A  65      18.918   9.564  17.404  1.00  9.24           C  
ATOM    972  O   LEU A  65      19.704   9.443  18.356  1.00  9.24           O  
ATOM    973  CB  LEU A  65      19.703   9.577  15.041  1.00  9.24           C  
ATOM    974  CG  LEU A  65      20.171   8.818  13.805  1.00  9.24           C  
ATOM    975  CD1 LEU A  65      20.565   9.811  12.723  1.00  9.24           C  
ATOM    976  CD2 LEU A  65      21.329   7.935  14.182  1.00  9.24           C  
ATOM    977  H   LEU A  65      17.425   8.463  14.806  1.00  9.24           H  
ATOM    978  HA  LEU A  65      19.746   7.886  16.376  1.00  9.24           H  
ATOM    979 1HB  LEU A  65      18.953  10.303  14.715  1.00  9.24           H  
ATOM    980 2HB  LEU A  65      20.554  10.123  15.448  1.00  9.24           H  
ATOM    981  HG  LEU A  65      19.362   8.204  13.424  1.00  9.24           H  
ATOM    982 1HD1 LEU A  65      20.893   9.272  11.833  1.00  9.24           H  
ATOM    983 2HD1 LEU A  65      19.702  10.431  12.472  1.00  9.24           H  
ATOM    984 3HD1 LEU A  65      21.378  10.442  13.087  1.00  9.24           H  
ATOM    985 1HD2 LEU A  65      21.667   7.385  13.305  1.00  9.24           H  
ATOM    986 2HD2 LEU A  65      22.144   8.553  14.562  1.00  9.24           H  
ATOM    987 3HD2 LEU A  65      21.014   7.232  14.953  1.00  9.24           H  
ATOM    988  N   ALA A  66      17.855  10.380  17.421  1.00  9.37           N  
ATOM    989  CA  ALA A  66      17.562  11.240  18.558  1.00  9.37           C  
ATOM    990  C   ALA A  66      17.188  10.451  19.807  1.00  9.37           C  
ATOM    991  O   ALA A  66      17.656  10.760  20.895  1.00  9.37           O  
ATOM    992  CB  ALA A  66      16.433  12.184  18.205  1.00  9.37           C  
ATOM    993  H   ALA A  66      17.247  10.429  16.600  1.00  9.37           H  
ATOM    994  HA  ALA A  66      18.455  11.820  18.778  1.00  9.37           H  
ATOM    995 1HB  ALA A  66      16.242  12.844  19.045  1.00  9.37           H  
ATOM    996 2HB  ALA A  66      16.717  12.774  17.328  1.00  9.37           H  
ATOM    997 3HB  ALA A  66      15.539  11.608  17.981  1.00  9.37           H  
ATOM    998  N   ARG A  67      16.383   9.401  19.674  1.00  9.47           N  
ATOM    999  CA  ARG A  67      15.950   8.633  20.840  1.00  9.47           C  
ATOM   1000  C   ARG A  67      17.100   7.959  21.555  1.00  9.47           C  
ATOM   1001  O   ARG A  67      17.134   7.908  22.785  1.00  9.47           O  
ATOM   1002  CB  ARG A  67      14.918   7.593  20.451  1.00  9.47           C  
ATOM   1003  CG  ARG A  67      13.538   8.145  20.117  1.00  9.47           C  
ATOM   1004  CD  ARG A  67      12.642   7.087  19.600  1.00  9.47           C  
ATOM   1005  NE  ARG A  67      11.307   7.590  19.316  1.00  9.47           N  
ATOM   1006  CZ  ARG A  67      10.346   6.884  18.692  1.00  9.47           C  
ATOM   1007  NH1 ARG A  67      10.593   5.659  18.288  1.00  9.47           N  
ATOM   1008  NH2 ARG A  67       9.155   7.418  18.489  1.00  9.47           N  
ATOM   1009  H   ARG A  67      16.019   9.154  18.757  1.00  9.47           H  
ATOM   1010  HA  ARG A  67      15.476   9.326  21.537  1.00  9.47           H  
ATOM   1011 1HB  ARG A  67      15.275   7.058  19.568  1.00  9.47           H  
ATOM   1012 2HB  ARG A  67      14.811   6.867  21.254  1.00  9.47           H  
ATOM   1013 1HG  ARG A  67      13.091   8.546  21.025  1.00  9.47           H  
ATOM   1014 2HG  ARG A  67      13.611   8.938  19.386  1.00  9.47           H  
ATOM   1015 1HD  ARG A  67      13.061   6.691  18.674  1.00  9.47           H  
ATOM   1016 2HD  ARG A  67      12.558   6.287  20.334  1.00  9.47           H  
ATOM   1017  HE  ARG A  67      11.084   8.528  19.621  1.00  9.47           H  
ATOM   1018 1HH1 ARG A  67      11.503   5.251  18.446  1.00  9.47           H  
ATOM   1019 2HH1 ARG A  67       9.872   5.126  17.823  1.00  9.47           H  
ATOM   1020 1HH2 ARG A  67       8.961   8.358  18.805  1.00  9.47           H  
ATOM   1021 2HH2 ARG A  67       8.434   6.883  18.024  1.00  9.47           H  
ATOM   1022  N   GLY A  68      18.078   7.479  20.793  1.00  9.54           N  
ATOM   1023  CA  GLY A  68      19.234   6.835  21.400  1.00  9.54           C  
ATOM   1024  C   GLY A  68      20.298   7.853  21.811  1.00  9.54           C  
ATOM   1025  O   GLY A  68      21.346   7.479  22.344  1.00  9.54           O  
ATOM   1026  H   GLY A  68      18.004   7.526  19.772  1.00  9.54           H  
ATOM   1027 1HA  GLY A  68      18.916   6.265  22.270  1.00  9.54           H  
ATOM   1028 2HA  GLY A  68      19.662   6.129  20.691  1.00  9.54           H  
ATOM   1029  N   SER A  69      20.034   9.136  21.549  1.00  9.60           N  
ATOM   1030  CA  SER A  69      20.960  10.210  21.825  1.00  9.60           C  
ATOM   1031  C   SER A  69      20.162  11.391  22.395  1.00  9.60           C  
ATOM   1032  O   SER A  69      20.211  12.486  21.816  1.00  9.60           O  
ATOM   1033  CB  SER A  69      21.528  10.653  20.508  1.00  9.60           C  
ATOM   1034  OG  SER A  69      22.050   9.588  19.779  1.00  9.60           O  
ATOM   1035  H   SER A  69      19.136   9.395  21.150  1.00  9.60           H  
ATOM   1036  HA  SER A  69      21.729   9.884  22.525  1.00  9.60           H  
ATOM   1037 1HB  SER A  69      20.744  11.135  19.948  1.00  9.60           H  
ATOM   1038 2HB  SER A  69      22.294  11.369  20.673  1.00  9.60           H  
ATOM   1039  HG  SER A  69      21.267   9.282  19.225  1.00  9.60           H  
ATOM   1040  N   PRO A  70      19.507  11.260  23.567  1.00  9.66           N  
ATOM   1041  CA  PRO A  70      18.445  12.146  24.055  1.00  9.66           C  
ATOM   1042  C   PRO A  70      18.714  13.652  23.959  1.00  9.66           C  
ATOM   1043  O   PRO A  70      17.794  14.431  23.698  1.00  9.66           O  
ATOM   1044  CB  PRO A  70      18.358  11.733  25.533  1.00  9.66           C  
ATOM   1045  CG  PRO A  70      18.761  10.278  25.537  1.00  9.66           C  
ATOM   1046  CD  PRO A  70      19.887  10.197  24.532  1.00  9.66           C  
ATOM   1047  HA  PRO A  70      17.514  11.893  23.528  1.00  9.66           H  
ATOM   1048 1HB  PRO A  70      19.018  12.366  26.145  1.00  9.66           H  
ATOM   1049 2HB  PRO A  70      17.334  11.890  25.900  1.00  9.66           H  
ATOM   1050 1HG  PRO A  70      19.064   9.961  26.546  1.00  9.66           H  
ATOM   1051 2HG  PRO A  70      17.904   9.646  25.245  1.00  9.66           H  
ATOM   1052 1HD  PRO A  70      20.855  10.424  24.998  1.00  9.66           H  
ATOM   1053 2HD  PRO A  70      19.865   9.207  24.110  1.00  9.66           H  
ATOM   1054  N   LYS A  71      19.962  14.062  24.168  1.00  9.75           N  
ATOM   1055  CA  LYS A  71      20.320  15.473  24.105  1.00  9.75           C  
ATOM   1056  C   LYS A  71      21.520  15.715  23.198  1.00  9.75           C  
ATOM   1057  O   LYS A  71      22.156  16.768  23.268  1.00  9.75           O  
ATOM   1058  CB  LYS A  71      20.582  16.017  25.512  1.00  9.75           C  
ATOM   1059  CG  LYS A  71      19.350  15.965  26.431  1.00  9.75           C  
ATOM   1060  CD  LYS A  71      19.604  16.610  27.783  1.00  9.75           C  
ATOM   1061  CE  LYS A  71      18.349  16.564  28.649  1.00  9.75           C  
ATOM   1062  NZ  LYS A  71      18.577  17.165  29.992  1.00  9.75           N  
ATOM   1063  H   LYS A  71      20.681  13.390  24.383  1.00  9.75           H  
ATOM   1064  HA  LYS A  71      19.480  16.024  23.678  1.00  9.75           H  
ATOM   1065 1HB  LYS A  71      21.380  15.443  25.981  1.00  9.75           H  
ATOM   1066 2HB  LYS A  71      20.914  17.055  25.447  1.00  9.75           H  
ATOM   1067 1HG  LYS A  71      18.513  16.470  25.941  1.00  9.75           H  
ATOM   1068 2HG  LYS A  71      19.069  14.929  26.597  1.00  9.75           H  
ATOM   1069 1HD  LYS A  71      20.412  16.087  28.296  1.00  9.75           H  
ATOM   1070 2HD  LYS A  71      19.895  17.650  27.643  1.00  9.75           H  
ATOM   1071 1HE  LYS A  71      17.553  17.110  28.147  1.00  9.75           H  
ATOM   1072 2HE  LYS A  71      18.040  15.526  28.773  1.00  9.75           H  
ATOM   1073 1HZ  LYS A  71      17.725  17.115  30.532  1.00  9.75           H  
ATOM   1074 2HZ  LYS A  71      19.307  16.656  30.469  1.00  9.75           H  
ATOM   1075 3HZ  LYS A  71      18.854  18.130  29.886  1.00  9.75           H  
ATOM   1076  N   LYS A  72      21.859  14.722  22.377  1.00  9.86           N  
ATOM   1077  CA  LYS A  72      23.027  14.835  21.510  1.00  9.86           C  
ATOM   1078  C   LYS A  72      22.656  14.851  20.020  1.00  9.86           C  
ATOM   1079  O   LYS A  72      23.268  15.584  19.244  1.00  9.86           O  
ATOM   1080  CB  LYS A  72      24.019  13.719  21.840  1.00  9.86           C  
ATOM   1081  CG  LYS A  72      24.598  13.800  23.255  1.00  9.86           C  
ATOM   1082  CD  LYS A  72      25.571  12.661  23.532  1.00  9.86           C  
ATOM   1083  CE  LYS A  72      26.137  12.740  24.949  1.00  9.86           C  
ATOM   1084  NZ  LYS A  72      27.044  11.599  25.246  1.00  9.86           N  
ATOM   1085  H   LYS A  72      21.276  13.890  22.337  1.00  9.86           H  
ATOM   1086  HA  LYS A  72      23.521  15.783  21.724  1.00  9.86           H  
ATOM   1087 1HB  LYS A  72      23.536  12.768  21.760  1.00  9.86           H  
ATOM   1088 2HB  LYS A  72      24.843  13.735  21.127  1.00  9.86           H  
ATOM   1089 1HG  LYS A  72      25.116  14.753  23.380  1.00  9.86           H  
ATOM   1090 2HG  LYS A  72      23.789  13.752  23.981  1.00  9.86           H  
ATOM   1091 1HD  LYS A  72      25.059  11.706  23.409  1.00  9.86           H  
ATOM   1092 2HD  LYS A  72      26.395  12.704  22.821  1.00  9.86           H  
ATOM   1093 1HE  LYS A  72      26.690  13.670  25.063  1.00  9.86           H  
ATOM   1094 2HE  LYS A  72      25.313  12.730  25.662  1.00  9.86           H  
ATOM   1095 1HZ  LYS A  72      27.394  11.685  26.189  1.00  9.86           H  
ATOM   1096 2HZ  LYS A  72      26.533  10.732  25.154  1.00  9.86           H  
ATOM   1097 3HZ  LYS A  72      27.816  11.605  24.597  1.00  9.86           H  
ATOM   1098  N   GLN A  73      21.651  14.061  19.608  1.00  9.96           N  
ATOM   1099  CA  GLN A  73      21.256  14.052  18.185  1.00  9.96           C  
ATOM   1100  C   GLN A  73      19.800  14.459  18.028  1.00  9.96           C  
ATOM   1101  O   GLN A  73      19.109  14.030  17.111  1.00  9.96           O  
ATOM   1102  CB  GLN A  73      21.525  12.718  17.456  1.00  9.96           C  
ATOM   1103  CG  GLN A  73      23.004  12.332  17.413  1.00  9.96           C  
ATOM   1104  CD  GLN A  73      23.336  11.086  16.564  1.00  9.96           C  
ATOM   1105  OE1 GLN A  73      23.626  11.203  15.364  1.00  9.96           O  
ATOM   1106  NE2 GLN A  73      23.303   9.916  17.179  1.00  9.96           N  
ATOM   1107  H   GLN A  73      21.162  13.466  20.279  1.00  9.96           H  
ATOM   1108  HA  GLN A  73      21.845  14.806  17.664  1.00  9.96           H  
ATOM   1109 1HB  GLN A  73      20.961  11.918  17.905  1.00  9.96           H  
ATOM   1110 2HB  GLN A  73      21.181  12.805  16.425  1.00  9.96           H  
ATOM   1111 1HG  GLN A  73      23.565  13.174  17.010  1.00  9.96           H  
ATOM   1112 2HG  GLN A  73      23.331  12.129  18.429  1.00  9.96           H  
ATOM   1113 1HE2 GLN A  73      23.539   9.078  16.689  1.00  9.96           H  
ATOM   1114 2HE2 GLN A  73      23.038   9.862  18.151  1.00  9.96           H  
ATOM   1115  N   PHE A  74      19.339  15.305  18.938  1.00 10.00           N  
ATOM   1116  CA  PHE A  74      17.981  15.850  18.928  1.00 10.00           C  
ATOM   1117  C   PHE A  74      17.680  16.695  17.676  1.00 10.00           C  
ATOM   1118  O   PHE A  74      16.525  16.878  17.289  1.00 10.00           O  
ATOM   1119  CB  PHE A  74      17.799  16.686  20.189  1.00 10.00           C  
ATOM   1120  CG  PHE A  74      18.636  17.927  20.162  1.00 10.00           C  
ATOM   1121  CD1 PHE A  74      18.139  19.129  19.676  1.00 10.00           C  
ATOM   1122  CD2 PHE A  74      19.951  17.879  20.597  1.00 10.00           C  
ATOM   1123  CE1 PHE A  74      18.939  20.256  19.633  1.00 10.00           C  
ATOM   1124  CE2 PHE A  74      20.752  18.995  20.558  1.00 10.00           C  
ATOM   1125  CZ  PHE A  74      20.246  20.191  20.076  1.00 10.00           C  
ATOM   1126  H   PHE A  74      19.971  15.596  19.671  1.00 10.00           H  
ATOM   1127  HA  PHE A  74      17.281  15.017  18.957  1.00 10.00           H  
ATOM   1128 1HB  PHE A  74      16.756  16.975  20.296  1.00 10.00           H  
ATOM   1129 2HB  PHE A  74      18.076  16.097  21.071  1.00 10.00           H  
ATOM   1130  HD1 PHE A  74      17.110  19.174  19.322  1.00 10.00           H  
ATOM   1131  HD2 PHE A  74      20.352  16.941  20.968  1.00 10.00           H  
ATOM   1132  HE1 PHE A  74      18.538  21.194  19.250  1.00 10.00           H  
ATOM   1133  HE2 PHE A  74      21.786  18.933  20.907  1.00 10.00           H  
ATOM   1134  HZ  PHE A  74      20.877  21.077  20.043  1.00 10.00           H  
ATOM   1135  N   LYS A  75      18.739  17.227  17.074  1.00  9.99           N  
ATOM   1136  CA  LYS A  75      18.700  18.059  15.880  1.00  9.99           C  
ATOM   1137  C   LYS A  75      18.504  17.174  14.644  1.00  9.99           C  
ATOM   1138  O   LYS A  75      19.230  16.200  14.466  1.00  9.99           O  
ATOM   1139  CB  LYS A  75      20.001  18.861  15.809  1.00  9.99           C  
ATOM   1140  CG  LYS A  75      20.121  19.864  14.674  1.00  9.99           C  
ATOM   1141  CD  LYS A  75      21.425  20.658  14.820  1.00  9.99           C  
ATOM   1142  CE  LYS A  75      21.648  21.604  13.656  1.00  9.99           C  
ATOM   1143  NZ  LYS A  75      20.671  22.721  13.645  1.00  9.99           N  
ATOM   1144  H   LYS A  75      19.641  17.024  17.476  1.00  9.99           H  
ATOM   1145  HA  LYS A  75      17.855  18.744  15.954  1.00  9.99           H  
ATOM   1146 1HB  LYS A  75      20.129  19.410  16.744  1.00  9.99           H  
ATOM   1147 2HB  LYS A  75      20.841  18.168  15.732  1.00  9.99           H  
ATOM   1148 1HG  LYS A  75      20.126  19.343  13.715  1.00  9.99           H  
ATOM   1149 2HG  LYS A  75      19.274  20.555  14.685  1.00  9.99           H  
ATOM   1150 1HD  LYS A  75      21.390  21.238  15.743  1.00  9.99           H  
ATOM   1151 2HD  LYS A  75      22.265  19.967  14.877  1.00  9.99           H  
ATOM   1152 1HE  LYS A  75      22.655  22.013  13.712  1.00  9.99           H  
ATOM   1153 2HE  LYS A  75      21.543  21.045  12.725  1.00  9.99           H  
ATOM   1154 1HZ  LYS A  75      20.831  23.311  12.845  1.00  9.99           H  
ATOM   1155 2HZ  LYS A  75      19.708  22.353  13.566  1.00  9.99           H  
ATOM   1156 3HZ  LYS A  75      20.744  23.262  14.481  1.00  9.99           H  
ATOM   1157  N   TYR A  76      17.548  17.519  13.782  1.00  9.91           N  
ATOM   1158  CA  TYR A  76      17.243  16.699  12.607  1.00  9.91           C  
ATOM   1159  C   TYR A  76      17.027  17.553  11.371  1.00  9.91           C  
ATOM   1160  O   TYR A  76      16.099  17.314  10.597  1.00  9.91           O  
ATOM   1161  CB  TYR A  76      15.981  15.865  12.839  1.00  9.91           C  
ATOM   1162  CG  TYR A  76      14.753  16.718  13.112  1.00  9.91           C  
ATOM   1163  CD1 TYR A  76      13.997  17.208  12.042  1.00  9.91           C  
ATOM   1164  CD2 TYR A  76      14.381  17.018  14.416  1.00  9.91           C  
ATOM   1165  CE1 TYR A  76      12.882  17.997  12.277  1.00  9.91           C  
ATOM   1166  CE2 TYR A  76      13.264  17.804  14.649  1.00  9.91           C  
ATOM   1167  CZ  TYR A  76      12.519  18.296  13.583  1.00  9.91           C  
ATOM   1168  OH  TYR A  76      11.411  19.085  13.823  1.00  9.91           O  
ATOM   1169  H   TYR A  76      17.000  18.354  13.952  1.00  9.91           H  
ATOM   1170  HA  TYR A  76      18.085  16.034  12.413  1.00  9.91           H  
ATOM   1171 1HB  TYR A  76      15.783  15.245  11.963  1.00  9.91           H  
ATOM   1172 2HB  TYR A  76      16.136  15.196  13.691  1.00  9.91           H  
ATOM   1173  HD1 TYR A  76      14.285  16.974  11.019  1.00  9.91           H  
ATOM   1174  HD2 TYR A  76      14.968  16.637  15.255  1.00  9.91           H  
ATOM   1175  HE1 TYR A  76      12.293  18.385  11.444  1.00  9.91           H  
ATOM   1176  HE2 TYR A  76      12.971  18.043  15.672  1.00  9.91           H  
ATOM   1177  HH  TYR A  76      11.164  19.579  13.003  1.00  9.91           H  
ATOM   1178  N   ASP A  77      17.879  18.548  11.163  1.00  9.78           N  
ATOM   1179  CA  ASP A  77      17.662  19.523  10.088  1.00  9.78           C  
ATOM   1180  C   ASP A  77      18.019  19.020   8.680  1.00  9.78           C  
ATOM   1181  O   ASP A  77      18.876  19.577   7.995  1.00  9.78           O  
ATOM   1182  CB  ASP A  77      18.479  20.779  10.364  1.00  9.78           C  
ATOM   1183  CG  ASP A  77      18.088  21.454  11.676  1.00  9.78           C  
ATOM   1184  OD1 ASP A  77      17.074  21.120  12.228  1.00  9.78           O  
ATOM   1185  OD2 ASP A  77      18.826  22.318  12.117  1.00  9.78           O  
ATOM   1186  H   ASP A  77      18.659  18.657  11.791  1.00  9.78           H  
ATOM   1187  HA  ASP A  77      16.605  19.791  10.087  1.00  9.78           H  
ATOM   1188 1HB  ASP A  77      19.538  20.528  10.395  1.00  9.78           H  
ATOM   1189 2HB  ASP A  77      18.336  21.489   9.548  1.00  9.78           H  
ATOM   1190  N   SER A  78      17.346  17.960   8.270  1.00  9.61           N  
ATOM   1191  CA  SER A  78      17.479  17.366   6.956  1.00  9.61           C  
ATOM   1192  C   SER A  78      16.910  18.303   5.909  1.00  9.61           C  
ATOM   1193  O   SER A  78      15.911  18.969   6.172  1.00  9.61           O  
ATOM   1194  CB  SER A  78      16.733  16.040   6.881  1.00  9.61           C  
ATOM   1195  OG  SER A  78      16.685  15.555   5.549  1.00  9.61           O  
ATOM   1196  H   SER A  78      16.676  17.575   8.928  1.00  9.61           H  
ATOM   1197  HA  SER A  78      18.535  17.178   6.790  1.00  9.61           H  
ATOM   1198 1HB  SER A  78      17.239  15.316   7.516  1.00  9.61           H  
ATOM   1199 2HB  SER A  78      15.721  16.161   7.269  1.00  9.61           H  
ATOM   1200  HG  SER A  78      16.528  14.606   5.620  1.00  9.61           H  
ATOM   1201  N   PRO A  79      17.460  18.360   4.693  1.00  9.41           N  
ATOM   1202  CA  PRO A  79      16.888  19.073   3.568  1.00  9.41           C  
ATOM   1203  C   PRO A  79      15.408  18.717   3.352  1.00  9.41           C  
ATOM   1204  O   PRO A  79      14.641  19.538   2.852  1.00  9.41           O  
ATOM   1205  CB  PRO A  79      17.759  18.589   2.406  1.00  9.41           C  
ATOM   1206  CG  PRO A  79      19.102  18.297   3.045  1.00  9.41           C  
ATOM   1207  CD  PRO A  79      18.770  17.730   4.412  1.00  9.41           C  
ATOM   1208  HA  PRO A  79      17.013  20.154   3.728  1.00  9.41           H  
ATOM   1209 1HB  PRO A  79      17.295  17.698   1.938  1.00  9.41           H  
ATOM   1210 2HB  PRO A  79      17.808  19.366   1.629  1.00  9.41           H  
ATOM   1211 1HG  PRO A  79      19.672  17.593   2.421  1.00  9.41           H  
ATOM   1212 2HG  PRO A  79      19.700  19.221   3.106  1.00  9.41           H  
ATOM   1213 1HD  PRO A  79      18.694  16.634   4.376  1.00  9.41           H  
ATOM   1214 2HD  PRO A  79      19.540  18.084   5.120  1.00  9.41           H  
ATOM   1215  N   ASP A  80      15.000  17.495   3.738  1.00  9.23           N  
ATOM   1216  CA  ASP A  80      13.617  17.064   3.551  1.00  9.23           C  
ATOM   1217  C   ASP A  80      12.770  17.228   4.821  1.00  9.23           C  
ATOM   1218  O   ASP A  80      11.587  16.858   4.845  1.00  9.23           O  
ATOM   1219  CB  ASP A  80      13.598  15.604   3.107  1.00  9.23           C  
ATOM   1220  CG  ASP A  80      14.252  15.420   1.715  1.00  9.23           C  
ATOM   1221  OD1 ASP A  80      13.996  16.228   0.845  1.00  9.23           O  
ATOM   1222  OD2 ASP A  80      15.020  14.497   1.550  1.00  9.23           O  
ATOM   1223  H   ASP A  80      15.652  16.844   4.183  1.00  9.23           H  
ATOM   1224  HA  ASP A  80      13.170  17.671   2.762  1.00  9.23           H  
ATOM   1225 1HB  ASP A  80      14.134  14.993   3.839  1.00  9.23           H  
ATOM   1226 2HB  ASP A  80      12.567  15.243   3.071  1.00  9.23           H  
ATOM   1227  N   ALA A  81      13.346  17.842   5.859  1.00  9.10           N  
ATOM   1228  CA  ALA A  81      12.657  18.028   7.132  1.00  9.10           C  
ATOM   1229  C   ALA A  81      11.381  18.811   6.937  1.00  9.10           C  
ATOM   1230  O   ALA A  81      10.398  18.556   7.623  1.00  9.10           O  
ATOM   1231  CB  ALA A  81      13.543  18.750   8.137  1.00  9.10           C  
ATOM   1232  H   ALA A  81      14.301  18.182   5.788  1.00  9.10           H  
ATOM   1233  HA  ALA A  81      12.404  17.046   7.528  1.00  9.10           H  
ATOM   1234 1HB  ALA A  81      13.006  18.859   9.078  1.00  9.10           H  
ATOM   1235 2HB  ALA A  81      14.455  18.180   8.304  1.00  9.10           H  
ATOM   1236 3HB  ALA A  81      13.801  19.734   7.749  1.00  9.10           H  
ATOM   1237  N   GLU A  82      11.375  19.756   5.999  1.00  9.06           N  
ATOM   1238  CA  GLU A  82      10.192  20.568   5.757  1.00  9.06           C  
ATOM   1239  C   GLU A  82       9.007  19.721   5.304  1.00  9.06           C  
ATOM   1240  O   GLU A  82       7.863  20.040   5.616  1.00  9.06           O  
ATOM   1241  CB  GLU A  82      10.482  21.668   4.734  1.00  9.06           C  
ATOM   1242  CG  GLU A  82      11.427  22.759   5.240  1.00  9.06           C  
ATOM   1243  CD  GLU A  82      11.714  23.837   4.210  1.00  9.06           C  
ATOM   1244  OE1 GLU A  82      11.288  23.697   3.088  1.00  9.06           O  
ATOM   1245  OE2 GLU A  82      12.360  24.800   4.555  1.00  9.06           O  
ATOM   1246  H   GLU A  82      12.211  19.913   5.452  1.00  9.06           H  
ATOM   1247  HA  GLU A  82       9.911  21.045   6.700  1.00  9.06           H  
ATOM   1248 1HB  GLU A  82      10.926  21.223   3.840  1.00  9.06           H  
ATOM   1249 2HB  GLU A  82       9.550  22.145   4.433  1.00  9.06           H  
ATOM   1250 1HG  GLU A  82      10.985  23.223   6.121  1.00  9.06           H  
ATOM   1251 2HG  GLU A  82      12.364  22.292   5.539  1.00  9.06           H  
ATOM   1252  N   LEU A  83       9.261  18.657   4.532  1.00  9.12           N  
ATOM   1253  CA  LEU A  83       8.163  17.816   4.074  1.00  9.12           C  
ATOM   1254  C   LEU A  83       7.646  17.034   5.258  1.00  9.12           C  
ATOM   1255  O   LEU A  83       6.436  16.889   5.460  1.00  9.12           O  
ATOM   1256  CB  LEU A  83       8.578  16.896   2.924  1.00  9.12           C  
ATOM   1257  CG  LEU A  83       7.437  16.017   2.344  1.00  9.12           C  
ATOM   1258  CD1 LEU A  83       6.309  16.905   1.888  1.00  9.12           C  
ATOM   1259  CD2 LEU A  83       7.957  15.226   1.156  1.00  9.12           C  
ATOM   1260  H   LEU A  83      10.218  18.379   4.330  1.00  9.12           H  
ATOM   1261  HA  LEU A  83       7.363  18.459   3.715  1.00  9.12           H  
ATOM   1262 1HB  LEU A  83       8.981  17.500   2.117  1.00  9.12           H  
ATOM   1263 2HB  LEU A  83       9.366  16.229   3.284  1.00  9.12           H  
ATOM   1264  HG  LEU A  83       7.067  15.338   3.114  1.00  9.12           H  
ATOM   1265 1HD1 LEU A  83       5.509  16.291   1.483  1.00  9.12           H  
ATOM   1266 2HD1 LEU A  83       5.931  17.475   2.738  1.00  9.12           H  
ATOM   1267 3HD1 LEU A  83       6.669  17.589   1.124  1.00  9.12           H  
ATOM   1268 1HD2 LEU A  83       7.156  14.609   0.742  1.00  9.12           H  
ATOM   1269 2HD2 LEU A  83       8.317  15.914   0.393  1.00  9.12           H  
ATOM   1270 3HD2 LEU A  83       8.779  14.590   1.483  1.00  9.12           H  
ATOM   1271  N   VAL A  84       8.575  16.546   6.071  1.00  9.28           N  
ATOM   1272  CA  VAL A  84       8.182  15.774   7.229  1.00  9.28           C  
ATOM   1273  C   VAL A  84       7.323  16.637   8.160  1.00  9.28           C  
ATOM   1274  O   VAL A  84       6.229  16.230   8.558  1.00  9.28           O  
ATOM   1275  CB  VAL A  84       9.434  15.283   7.981  1.00  9.28           C  
ATOM   1276  CG1 VAL A  84       9.030  14.664   9.292  1.00  9.28           C  
ATOM   1277  CG2 VAL A  84      10.208  14.285   7.105  1.00  9.28           C  
ATOM   1278  H   VAL A  84       9.564  16.708   5.861  1.00  9.28           H  
ATOM   1279  HA  VAL A  84       7.597  14.915   6.898  1.00  9.28           H  
ATOM   1280  HB  VAL A  84      10.069  16.132   8.206  1.00  9.28           H  
ATOM   1281 1HG1 VAL A  84       9.919  14.338   9.826  1.00  9.28           H  
ATOM   1282 2HG1 VAL A  84       8.494  15.398   9.896  1.00  9.28           H  
ATOM   1283 3HG1 VAL A  84       8.380  13.807   9.109  1.00  9.28           H  
ATOM   1284 1HG2 VAL A  84      11.100  13.949   7.633  1.00  9.28           H  
ATOM   1285 2HG2 VAL A  84       9.571  13.434   6.890  1.00  9.28           H  
ATOM   1286 3HG2 VAL A  84      10.498  14.773   6.171  1.00  9.28           H  
ATOM   1287  N   GLU A  85       7.795  17.853   8.449  1.00  9.53           N  
ATOM   1288  CA  GLU A  85       7.060  18.776   9.305  1.00  9.53           C  
ATOM   1289  C   GLU A  85       5.727  19.194   8.685  1.00  9.53           C  
ATOM   1290  O   GLU A  85       4.735  19.355   9.391  1.00  9.53           O  
ATOM   1291  CB  GLU A  85       7.923  19.998   9.639  1.00  9.53           C  
ATOM   1292  CG  GLU A  85       9.106  19.688  10.594  1.00  9.53           C  
ATOM   1293  CD  GLU A  85       9.973  20.891  10.908  1.00  9.53           C  
ATOM   1294  OE1 GLU A  85       9.792  21.915  10.291  1.00  9.53           O  
ATOM   1295  OE2 GLU A  85      10.805  20.791  11.790  1.00  9.53           O  
ATOM   1296  H   GLU A  85       8.696  18.135   8.077  1.00  9.53           H  
ATOM   1297  HA  GLU A  85       6.838  18.262  10.242  1.00  9.53           H  
ATOM   1298 1HB  GLU A  85       8.341  20.403   8.714  1.00  9.53           H  
ATOM   1299 2HB  GLU A  85       7.306  20.772  10.091  1.00  9.53           H  
ATOM   1300 1HG  GLU A  85       8.706  19.289  11.525  1.00  9.53           H  
ATOM   1301 2HG  GLU A  85       9.723  18.913  10.139  1.00  9.53           H  
ATOM   1302  N   ALA A  86       5.680  19.368   7.360  1.00  9.84           N  
ATOM   1303  CA  ALA A  86       4.436  19.728   6.693  1.00  9.84           C  
ATOM   1304  C   ALA A  86       3.369  18.663   6.920  1.00  9.84           C  
ATOM   1305  O   ALA A  86       2.191  18.974   7.103  1.00  9.84           O  
ATOM   1306  CB  ALA A  86       4.663  19.898   5.200  1.00  9.84           C  
ATOM   1307  H   ALA A  86       6.523  19.275   6.797  1.00  9.84           H  
ATOM   1308  HA  ALA A  86       4.081  20.666   7.119  1.00  9.84           H  
ATOM   1309 1HB  ALA A  86       3.732  20.183   4.717  1.00  9.84           H  
ATOM   1310 2HB  ALA A  86       5.414  20.669   5.031  1.00  9.84           H  
ATOM   1311 3HB  ALA A  86       5.014  18.957   4.781  1.00  9.84           H  
ATOM   1312  N   ASN A  87       3.799  17.400   6.909  1.00 10.15           N  
ATOM   1313  CA  ASN A  87       2.906  16.268   7.104  1.00 10.15           C  
ATOM   1314  C   ASN A  87       2.518  15.997   8.569  1.00 10.15           C  
ATOM   1315  O   ASN A  87       1.403  15.527   8.830  1.00 10.15           O  
ATOM   1316  CB  ASN A  87       3.530  15.043   6.479  1.00 10.15           C  
ATOM   1317  CG  ASN A  87       3.509  15.088   4.967  1.00 10.15           C  
ATOM   1318  OD1 ASN A  87       2.662  15.736   4.336  1.00 10.15           O  
ATOM   1319  ND2 ASN A  87       4.426  14.397   4.376  1.00 10.15           N  
ATOM   1320  H   ASN A  87       4.786  17.218   6.718  1.00 10.15           H  
ATOM   1321  HA  ASN A  87       1.981  16.482   6.571  1.00 10.15           H  
ATOM   1322 1HB  ASN A  87       4.569  14.967   6.811  1.00 10.15           H  
ATOM   1323 2HB  ASN A  87       3.008  14.151   6.820  1.00 10.15           H  
ATOM   1324 1HD2 ASN A  87       4.457  14.352   3.379  1.00 10.15           H  
ATOM   1325 2HD2 ASN A  87       5.092  13.889   4.919  1.00 10.15           H  
ATOM   1326  N   LEU A  88       3.417  16.278   9.518  1.00 10.42           N  
ATOM   1327  CA  LEU A  88       3.126  16.005  10.927  1.00 10.42           C  
ATOM   1328  C   LEU A  88       3.981  16.835  11.889  1.00 10.42           C  
ATOM   1329  O   LEU A  88       3.468  17.758  12.524  1.00 10.42           O  
ATOM   1330  OXT LEU A  88       5.034  16.347  12.300  1.00 10.42           O  
ATOM   1331  CB  LEU A  88       3.336  14.512  11.221  1.00 10.42           C  
ATOM   1332  CG  LEU A  88       3.067  14.066  12.667  1.00 10.42           C  
ATOM   1333  CD1 LEU A  88       1.579  14.231  12.972  1.00 10.42           C  
ATOM   1334  CD2 LEU A  88       3.506  12.613  12.836  1.00 10.42           C  
ATOM   1335  H   LEU A  88       4.332  16.640   9.246  1.00 10.42           H  
ATOM   1336  HA  LEU A  88       2.082  16.253  11.108  1.00 10.42           H  
ATOM   1337 1HB  LEU A  88       2.679  13.934  10.572  1.00 10.42           H  
ATOM   1338 2HB  LEU A  88       4.370  14.253  10.979  1.00 10.42           H  
ATOM   1339  HG  LEU A  88       3.628  14.696  13.356  1.00 10.42           H  
ATOM   1340 1HD1 LEU A  88       1.380  13.923  13.999  1.00 10.42           H  
ATOM   1341 2HD1 LEU A  88       1.295  15.276  12.845  1.00 10.42           H  
ATOM   1342 3HD1 LEU A  88       0.997  13.612  12.288  1.00 10.42           H  
ATOM   1343 1HD2 LEU A  88       3.319  12.291  13.860  1.00 10.42           H  
ATOM   1344 2HD2 LEU A  88       2.944  11.981  12.148  1.00 10.42           H  
ATOM   1345 3HD2 LEU A  88       4.576  12.524  12.616  1.00 10.42           H  
TER    1346
ENDMDL

REMARK ID 697718 MODEL 5 B-Cell
PFRMAT TS
TARGET B-Cell
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   LEU A   1       3.843   0.003   1.424  1.00  8.00           N  
ATOM      2  CA  LEU A   1       4.582   1.205   1.059  1.00  8.00           C  
ATOM      3  C   LEU A   1       3.764   2.464   1.313  1.00  8.00           C  
ATOM      4  O   LEU A   1       2.710   2.671   0.701  1.00  8.00           O  
ATOM      5  CB  LEU A   1       5.010   1.144  -0.413  1.00  8.00           C  
ATOM      6  CG  LEU A   1       5.765   2.368  -0.929  1.00  8.00           C  
ATOM      7  CD1 LEU A   1       7.065   2.523  -0.174  1.00  8.00           C  
ATOM      8  CD2 LEU A   1       6.018   2.218  -2.424  1.00  8.00           C  
ATOM      9 1H   LEU A   1       4.444  -0.619   1.944  1.00  8.00           H  
ATOM     10 2H   LEU A   1       3.050   0.261   1.995  1.00  8.00           H  
ATOM     11 3H   LEU A   1       3.521  -0.461   0.587  1.00  8.00           H  
ATOM     12  HA  LEU A   1       5.479   1.252   1.675  1.00  8.00           H  
ATOM     13 1HB  LEU A   1       5.649   0.274  -0.555  1.00  8.00           H  
ATOM     14 2HB  LEU A   1       4.120   1.022  -1.029  1.00  8.00           H  
ATOM     15  HG  LEU A   1       5.180   3.236  -0.754  1.00  8.00           H  
ATOM     16 1HD1 LEU A   1       7.594   3.405  -0.535  1.00  8.00           H  
ATOM     17 2HD1 LEU A   1       6.857   2.635   0.888  1.00  8.00           H  
ATOM     18 3HD1 LEU A   1       7.681   1.640  -0.332  1.00  8.00           H  
ATOM     19 1HD2 LEU A   1       6.547   3.097  -2.795  1.00  8.00           H  
ATOM     20 2HD2 LEU A   1       6.621   1.328  -2.605  1.00  8.00           H  
ATOM     21 3HD2 LEU A   1       5.064   2.122  -2.944  1.00  8.00           H  
ATOM     22  N   MET A   2       4.261   3.305   2.227  1.00  7.60           N  
ATOM     23  CA  MET A   2       3.592   4.560   2.581  1.00  7.60           C  
ATOM     24  C   MET A   2       3.670   5.618   1.468  1.00  7.60           C  
ATOM     25  O   MET A   2       2.805   6.491   1.363  1.00  7.60           O  
ATOM     26  CB  MET A   2       4.167   5.109   3.876  1.00  7.60           C  
ATOM     27  CG  MET A   2       3.868   4.231   5.091  1.00  7.60           C  
ATOM     28  SD  MET A   2       2.095   3.857   5.282  1.00  7.60           S  
ATOM     29  CE  MET A   2       1.406   5.460   5.629  1.00  7.60           C  
ATOM     30  H   MET A   2       5.125   3.075   2.699  1.00  7.60           H  
ATOM     31  HA  MET A   2       2.555   4.344   2.778  1.00  7.60           H  
ATOM     32 1HB  MET A   2       5.248   5.217   3.783  1.00  7.60           H  
ATOM     33 2HB  MET A   2       3.751   6.101   4.064  1.00  7.60           H  
ATOM     34 1HG  MET A   2       4.410   3.292   5.004  1.00  7.60           H  
ATOM     35 2HG  MET A   2       4.210   4.736   5.995  1.00  7.60           H  
ATOM     36 1HE  MET A   2       0.328   5.368   5.771  1.00  7.60           H  
ATOM     37 2HE  MET A   2       1.858   5.871   6.531  1.00  7.60           H  
ATOM     38 3HE  MET A   2       1.598   6.123   4.791  1.00  7.60           H  
ATOM     39  N   VAL A   3       4.727   5.507   0.647  1.00  7.23           N  
ATOM     40  CA  VAL A   3       5.078   6.404  -0.464  1.00  7.23           C  
ATOM     41  C   VAL A   3       5.436   7.791   0.079  1.00  7.23           C  
ATOM     42  O   VAL A   3       4.657   8.411   0.796  1.00  7.23           O  
ATOM     43  CB  VAL A   3       3.944   6.525  -1.502  1.00  7.23           C  
ATOM     44  CG1 VAL A   3       4.364   7.501  -2.590  1.00  7.23           C  
ATOM     45  CG2 VAL A   3       3.621   5.177  -2.092  1.00  7.23           C  
ATOM     46  H   VAL A   3       5.352   4.738   0.824  1.00  7.23           H  
ATOM     47  HA  VAL A   3       5.951   5.995  -0.973  1.00  7.23           H  
ATOM     48  HB  VAL A   3       3.067   6.931  -1.025  1.00  7.23           H  
ATOM     49 1HG1 VAL A   3       3.569   7.611  -3.299  1.00  7.23           H  
ATOM     50 2HG1 VAL A   3       4.592   8.466  -2.161  1.00  7.23           H  
ATOM     51 3HG1 VAL A   3       5.250   7.124  -3.095  1.00  7.23           H  
ATOM     52 1HG2 VAL A   3       2.827   5.273  -2.817  1.00  7.23           H  
ATOM     53 2HG2 VAL A   3       4.505   4.783  -2.582  1.00  7.23           H  
ATOM     54 3HG2 VAL A   3       3.302   4.497  -1.304  1.00  7.23           H  
ATOM     55  N   GLY A   4       6.630   8.282  -0.219  1.00  6.91           N  
ATOM     56  CA  GLY A   4       7.007   9.566   0.363  1.00  6.91           C  
ATOM     57  C   GLY A   4       6.069  10.706  -0.032  1.00  6.91           C  
ATOM     58  O   GLY A   4       5.782  10.915  -1.227  1.00  6.91           O  
ATOM     59  H   GLY A   4       7.262   7.773  -0.820  1.00  6.91           H  
ATOM     60 1HA  GLY A   4       7.009   9.463   1.446  1.00  6.91           H  
ATOM     61 2HA  GLY A   4       8.027   9.812   0.069  1.00  6.91           H  
ATOM     62  N   ALA A   5       5.707  11.543   0.958  1.00  6.66           N  
ATOM     63  CA  ALA A   5       4.798  12.683   0.761  1.00  6.66           C  
ATOM     64  C   ALA A   5       5.502  13.879   0.123  1.00  6.66           C  
ATOM     65  O   ALA A   5       5.568  14.969   0.681  1.00  6.66           O  
ATOM     66  CB  ALA A   5       4.191  13.107   2.086  1.00  6.66           C  
ATOM     67  H   ALA A   5       6.014  11.336   1.898  1.00  6.66           H  
ATOM     68  HA  ALA A   5       3.992  12.364   0.103  1.00  6.66           H  
ATOM     69 1HB  ALA A   5       3.487  13.929   1.918  1.00  6.66           H  
ATOM     70 2HB  ALA A   5       3.657  12.266   2.521  1.00  6.66           H  
ATOM     71 3HB  ALA A   5       4.977  13.432   2.761  1.00  6.66           H  
ATOM     72  N   ALA A   6       6.010  13.626  -1.067  1.00  6.51           N  
ATOM     73  CA  ALA A   6       6.681  14.537  -1.964  1.00  6.51           C  
ATOM     74  C   ALA A   6       6.284  14.080  -3.345  1.00  6.51           C  
ATOM     75  O   ALA A   6       6.397  14.813  -4.326  1.00  6.51           O  
ATOM     76  CB  ALA A   6       8.181  14.527  -1.781  1.00  6.51           C  
ATOM     77  H   ALA A   6       5.899  12.682  -1.391  1.00  6.51           H  
ATOM     78  HA  ALA A   6       6.312  15.547  -1.804  1.00  6.51           H  
ATOM     79 1HB  ALA A   6       8.641  15.210  -2.496  1.00  6.51           H  
ATOM     80 2HB  ALA A   6       8.420  14.860  -0.775  1.00  6.51           H  
ATOM     81 3HB  ALA A   6       8.563  13.523  -1.942  1.00  6.51           H  
ATOM     82  N   THR A   7       5.806  12.826  -3.394  1.00  6.41           N  
ATOM     83  CA  THR A   7       5.419  12.169  -4.636  1.00  6.41           C  
ATOM     84  C   THR A   7       3.955  11.685  -4.629  1.00  6.41           C  
ATOM     85  O   THR A   7       3.337  11.498  -5.683  1.00  6.41           O  
ATOM     86  CB  THR A   7       6.354  10.973  -4.875  1.00  6.41           C  
ATOM     87  OG1 THR A   7       6.186   9.987  -3.839  1.00  6.41           O  
ATOM     88  CG2 THR A   7       7.789  11.452  -4.841  1.00  6.41           C  
ATOM     89  H   THR A   7       5.752  12.288  -2.535  1.00  6.41           H  
ATOM     90  HA  THR A   7       5.537  12.878  -5.454  1.00  6.41           H  
ATOM     91  HB  THR A   7       6.147  10.533  -5.832  1.00  6.41           H  
ATOM     92  HG1 THR A   7       6.092  10.420  -2.964  1.00  6.41           H  
ATOM     93 1HG2 THR A   7       8.434  10.610  -5.005  1.00  6.41           H  
ATOM     94 2HG2 THR A   7       7.935  12.197  -5.620  1.00  6.41           H  
ATOM     95 3HG2 THR A   7       8.008  11.888  -3.873  1.00  6.41           H  
ATOM     96  N   VAL A   8       3.372  11.562  -3.437  1.00  6.35           N  
ATOM     97  CA  VAL A   8       2.033  10.984  -3.284  1.00  6.35           C  
ATOM     98  C   VAL A   8       0.904  11.669  -4.030  1.00  6.35           C  
ATOM     99  O   VAL A   8       0.032  11.004  -4.567  1.00  6.35           O  
ATOM    100  CB  VAL A   8       1.614  10.943  -1.822  1.00  6.35           C  
ATOM    101  CG1 VAL A   8       0.137  10.542  -1.701  1.00  6.35           C  
ATOM    102  CG2 VAL A   8       2.451   9.986  -1.147  1.00  6.35           C  
ATOM    103  H   VAL A   8       3.931  11.743  -2.609  1.00  6.35           H  
ATOM    104  HA  VAL A   8       2.109   9.962  -3.627  1.00  6.35           H  
ATOM    105  HB  VAL A   8       1.740  11.923  -1.379  1.00  6.35           H  
ATOM    106 1HG1 VAL A   8      -0.156  10.507  -0.676  1.00  6.35           H  
ATOM    107 2HG1 VAL A   8      -0.482  11.260  -2.219  1.00  6.35           H  
ATOM    108 3HG1 VAL A   8      -0.015   9.573  -2.127  1.00  6.35           H  
ATOM    109 1HG2 VAL A   8       2.215   9.950  -0.140  1.00  6.35           H  
ATOM    110 2HG2 VAL A   8       2.291   9.025  -1.594  1.00  6.35           H  
ATOM    111 3HG2 VAL A   8       3.468  10.275  -1.250  1.00  6.35           H  
ATOM    112  N   CYS A   9       0.873  12.980  -4.054  1.00  6.33           N  
ATOM    113  CA  CYS A   9      -0.217  13.665  -4.733  1.00  6.33           C  
ATOM    114  C   CYS A   9       0.282  14.251  -6.043  1.00  6.33           C  
ATOM    115  O   CYS A   9      -0.269  15.229  -6.554  1.00  6.33           O  
ATOM    116  CB  CYS A   9      -0.846  14.720  -3.838  1.00  6.33           C  
ATOM    117  SG  CYS A   9      -1.574  14.030  -2.299  1.00  6.33           S  
ATOM    118  H   CYS A   9       1.607  13.520  -3.609  1.00  6.33           H  
ATOM    119  HA  CYS A   9      -0.978  12.937  -4.988  1.00  6.33           H  
ATOM    120 1HB  CYS A   9      -0.105  15.454  -3.566  1.00  6.33           H  
ATOM    121 2HB  CYS A   9      -1.632  15.242  -4.383  1.00  6.33           H  
ATOM    122  N   SER A  10       1.351  13.633  -6.542  1.00  6.38           N  
ATOM    123  CA  SER A  10       1.967  13.869  -7.831  1.00  6.38           C  
ATOM    124  C   SER A  10       2.225  15.321  -8.173  1.00  6.38           C  
ATOM    125  O   SER A  10       2.098  15.739  -9.322  1.00  6.38           O  
ATOM    126  CB  SER A  10       1.126  13.180  -8.865  1.00  6.38           C  
ATOM    127  OG  SER A  10       1.107  11.813  -8.564  1.00  6.38           O  
ATOM    128  H   SER A  10       1.763  12.866  -6.011  1.00  6.38           H  
ATOM    129  HA  SER A  10       2.925  13.353  -7.815  1.00  6.38           H  
ATOM    130 1HB  SER A  10       0.114  13.580  -8.846  1.00  6.38           H  
ATOM    131 2HB  SER A  10       1.537  13.338  -9.862  1.00  6.38           H  
ATOM    132  HG  SER A  10       0.279  11.444  -8.922  1.00  6.38           H  
ATOM    133  N   GLY A  11       2.627  16.084  -7.177  1.00  6.54           N  
ATOM    134  CA  GLY A  11       2.977  17.469  -7.371  1.00  6.54           C  
ATOM    135  C   GLY A  11       1.801  18.422  -7.536  1.00  6.54           C  
ATOM    136  O   GLY A  11       2.057  19.577  -7.819  1.00  6.54           O  
ATOM    137  H   GLY A  11       2.695  15.678  -6.257  1.00  6.54           H  
ATOM    138 1HA  GLY A  11       3.577  17.795  -6.522  1.00  6.54           H  
ATOM    139 2HA  GLY A  11       3.621  17.547  -8.245  1.00  6.54           H  
ATOM    140  N   LEU A  12       0.563  18.026  -7.188  1.00  6.83           N  
ATOM    141  CA  LEU A  12      -0.715  18.787  -7.344  1.00  6.83           C  
ATOM    142  C   LEU A  12      -0.691  20.301  -7.671  1.00  6.83           C  
ATOM    143  O   LEU A  12      -1.636  20.814  -8.257  1.00  6.83           O  
ATOM    144  CB  LEU A  12      -1.516  18.689  -6.041  1.00  6.83           C  
ATOM    145  CG  LEU A  12      -2.863  19.434  -6.024  1.00  6.83           C  
ATOM    146  CD1 LEU A  12      -3.829  18.797  -7.017  1.00  6.83           C  
ATOM    147  CD2 LEU A  12      -3.402  19.445  -4.639  1.00  6.83           C  
ATOM    148  H   LEU A  12       0.457  17.058  -6.882  1.00  6.83           H  
ATOM    149  HA  LEU A  12      -1.273  18.292  -8.139  1.00  6.83           H  
ATOM    150 1HB  LEU A  12      -1.704  17.632  -5.827  1.00  6.83           H  
ATOM    151 2HB  LEU A  12      -0.911  19.093  -5.235  1.00  6.83           H  
ATOM    152  HG  LEU A  12      -2.709  20.457  -6.340  1.00  6.83           H  
ATOM    153 1HD1 LEU A  12      -4.773  19.345  -7.010  1.00  6.83           H  
ATOM    154 2HD1 LEU A  12      -3.395  18.833  -8.014  1.00  6.83           H  
ATOM    155 3HD1 LEU A  12      -4.011  17.762  -6.740  1.00  6.83           H  
ATOM    156 1HD2 LEU A  12      -4.339  19.982  -4.657  1.00  6.83           H  
ATOM    157 2HD2 LEU A  12      -3.564  18.444  -4.294  1.00  6.83           H  
ATOM    158 3HD2 LEU A  12      -2.696  19.944  -3.973  1.00  6.83           H  
ATOM    159  N   TYR A  13       0.288  21.027  -7.177  1.00  7.23           N  
ATOM    160  CA  TYR A  13       0.579  22.458  -7.375  1.00  7.23           C  
ATOM    161  C   TYR A  13      -0.379  23.486  -6.806  1.00  7.23           C  
ATOM    162  O   TYR A  13       0.065  24.563  -6.419  1.00  7.23           O  
ATOM    163  CB  TYR A  13       0.635  22.789  -8.890  1.00  7.23           C  
ATOM    164  CG  TYR A  13       1.687  22.085  -9.710  1.00  7.23           C  
ATOM    165  CD1 TYR A  13       1.370  20.944 -10.433  1.00  7.23           C  
ATOM    166  CD2 TYR A  13       2.951  22.607  -9.780  1.00  7.23           C  
ATOM    167  CE1 TYR A  13       2.337  20.314 -11.183  1.00  7.23           C  
ATOM    168  CE2 TYR A  13       3.925  21.988 -10.528  1.00  7.23           C  
ATOM    169  CZ  TYR A  13       3.624  20.838 -11.224  1.00  7.23           C  
ATOM    170  OH  TYR A  13       4.589  20.202 -11.972  1.00  7.23           O  
ATOM    171  H   TYR A  13       0.990  20.494  -6.681  1.00  7.23           H  
ATOM    172  HA  TYR A  13       1.549  22.641  -6.938  1.00  7.23           H  
ATOM    173 1HB  TYR A  13      -0.332  22.608  -9.349  1.00  7.23           H  
ATOM    174 2HB  TYR A  13       0.818  23.860  -8.989  1.00  7.23           H  
ATOM    175  HD1 TYR A  13       0.359  20.536 -10.397  1.00  7.23           H  
ATOM    176  HD2 TYR A  13       3.179  23.506  -9.235  1.00  7.23           H  
ATOM    177  HE1 TYR A  13       2.092  19.409 -11.737  1.00  7.23           H  
ATOM    178  HE2 TYR A  13       4.931  22.410 -10.564  1.00  7.23           H  
ATOM    179  HH  TYR A  13       4.225  19.389 -12.332  1.00  7.23           H  
ATOM    180  N   ILE A  14      -1.660  23.144  -6.647  1.00  7.68           N  
ATOM    181  CA  ILE A  14      -2.723  24.055  -6.166  1.00  7.68           C  
ATOM    182  C   ILE A  14      -2.914  25.243  -7.143  1.00  7.68           C  
ATOM    183  O   ILE A  14      -3.984  25.418  -7.728  1.00  7.68           O  
ATOM    184  CB  ILE A  14      -2.447  24.605  -4.746  1.00  7.68           C  
ATOM    185  CG1 ILE A  14      -2.424  23.484  -3.732  1.00  7.68           C  
ATOM    186  CG2 ILE A  14      -3.538  25.599  -4.367  1.00  7.68           C  
ATOM    187  CD1 ILE A  14      -1.929  23.953  -2.385  1.00  7.68           C  
ATOM    188  H   ILE A  14      -1.914  22.233  -7.013  1.00  7.68           H  
ATOM    189  HA  ILE A  14      -3.657  23.494  -6.130  1.00  7.68           H  
ATOM    190  HB  ILE A  14      -1.493  25.111  -4.706  1.00  7.68           H  
ATOM    191 1HG1 ILE A  14      -3.419  23.077  -3.622  1.00  7.68           H  
ATOM    192 2HG1 ILE A  14      -1.765  22.693  -4.092  1.00  7.68           H  
ATOM    193 1HG2 ILE A  14      -3.345  25.987  -3.370  1.00  7.68           H  
ATOM    194 2HG2 ILE A  14      -3.547  26.423  -5.078  1.00  7.68           H  
ATOM    195 3HG2 ILE A  14      -4.505  25.099  -4.381  1.00  7.68           H  
ATOM    196 1HD1 ILE A  14      -1.911  23.130  -1.686  1.00  7.68           H  
ATOM    197 2HD1 ILE A  14      -0.929  24.358  -2.483  1.00  7.68           H  
ATOM    198 3HD1 ILE A  14      -2.588  24.729  -2.011  1.00  7.68           H  
ATOM    199  N   GLY A  15      -1.856  26.044  -7.289  1.00  8.07           N  
ATOM    200  CA  GLY A  15      -1.724  27.155  -8.211  1.00  8.07           C  
ATOM    201  C   GLY A  15      -1.028  26.636  -9.471  1.00  8.07           C  
ATOM    202  O   GLY A  15      -1.233  25.486  -9.856  1.00  8.07           O  
ATOM    203  H   GLY A  15      -1.050  25.814  -6.730  1.00  8.07           H  
ATOM    204 1HA  GLY A  15      -2.704  27.560  -8.461  1.00  8.07           H  
ATOM    205 2HA  GLY A  15      -1.136  27.949  -7.754  1.00  8.07           H  
ATOM    206  N   ASP A  16      -0.227  27.479 -10.125  1.00  8.27           N  
ATOM    207  CA  ASP A  16       0.377  27.093 -11.403  1.00  8.27           C  
ATOM    208  C   ASP A  16       1.819  26.540 -11.420  1.00  8.27           C  
ATOM    209  O   ASP A  16       2.142  25.748 -12.305  1.00  8.27           O  
ATOM    210  CB  ASP A  16       0.343  28.301 -12.339  1.00  8.27           C  
ATOM    211  CG  ASP A  16      -1.077  28.769 -12.653  1.00  8.27           C  
ATOM    212  OD1 ASP A  16      -1.862  27.981 -13.122  1.00  8.27           O  
ATOM    213  OD2 ASP A  16      -1.364  29.913 -12.395  1.00  8.27           O  
ATOM    214  H   ASP A  16      -0.072  28.405  -9.757  1.00  8.27           H  
ATOM    215  HA  ASP A  16      -0.260  26.320 -11.835  1.00  8.27           H  
ATOM    216 1HB  ASP A  16       0.891  29.125 -11.887  1.00  8.27           H  
ATOM    217 2HB  ASP A  16       0.847  28.049 -13.273  1.00  8.27           H  
ATOM    218  N   LYS A  17       2.707  26.992 -10.518  1.00  8.23           N  
ATOM    219  CA  LYS A  17       4.127  26.610 -10.675  1.00  8.23           C  
ATOM    220  C   LYS A  17       4.806  25.770  -9.579  1.00  8.23           C  
ATOM    221  O   LYS A  17       5.581  24.871  -9.898  1.00  8.23           O  
ATOM    222  CB  LYS A  17       4.964  27.875 -10.882  1.00  8.23           C  
ATOM    223  CG  LYS A  17       4.585  28.711 -12.123  1.00  8.23           C  
ATOM    224  CD  LYS A  17       4.834  27.949 -13.430  1.00  8.23           C  
ATOM    225  CE  LYS A  17       4.536  28.821 -14.651  1.00  8.23           C  
ATOM    226  NZ  LYS A  17       4.767  28.086 -15.932  1.00  8.23           N  
ATOM    227  H   LYS A  17       2.411  27.604  -9.775  1.00  8.23           H  
ATOM    228  HA  LYS A  17       4.203  26.023 -11.589  1.00  8.23           H  
ATOM    229 1HB  LYS A  17       4.879  28.516 -10.005  1.00  8.23           H  
ATOM    230 2HB  LYS A  17       6.012  27.596 -10.979  1.00  8.23           H  
ATOM    231 1HG  LYS A  17       3.535  28.989 -12.071  1.00  8.23           H  
ATOM    232 2HG  LYS A  17       5.179  29.623 -12.134  1.00  8.23           H  
ATOM    233 1HD  LYS A  17       5.873  27.622 -13.472  1.00  8.23           H  
ATOM    234 2HD  LYS A  17       4.193  27.066 -13.466  1.00  8.23           H  
ATOM    235 1HE  LYS A  17       3.496  29.143 -14.612  1.00  8.23           H  
ATOM    236 2HE  LYS A  17       5.180  29.700 -14.628  1.00  8.23           H  
ATOM    237 1HZ  LYS A  17       4.559  28.693 -16.713  1.00  8.23           H  
ATOM    238 2HZ  LYS A  17       5.732  27.792 -15.982  1.00  8.23           H  
ATOM    239 3HZ  LYS A  17       4.165  27.275 -15.965  1.00  8.23           H  
ATOM    240  N   LYS A  18       4.579  26.065  -8.304  1.00  7.95           N  
ATOM    241  CA  LYS A  18       5.278  25.318  -7.253  1.00  7.95           C  
ATOM    242  C   LYS A  18       4.556  24.008  -6.944  1.00  7.95           C  
ATOM    243  O   LYS A  18       3.390  24.069  -6.587  1.00  7.95           O  
ATOM    244  CB  LYS A  18       5.367  26.145  -5.974  1.00  7.95           C  
ATOM    245  CG  LYS A  18       6.138  25.468  -4.855  1.00  7.95           C  
ATOM    246  CD  LYS A  18       6.237  26.353  -3.626  1.00  7.95           C  
ATOM    247  CE  LYS A  18       6.981  25.647  -2.507  1.00  7.95           C  
ATOM    248  NZ  LYS A  18       7.079  26.496  -1.288  1.00  7.95           N  
ATOM    249  H   LYS A  18       3.933  26.799  -8.056  1.00  7.95           H  
ATOM    250  HA  LYS A  18       6.283  25.126  -7.608  1.00  7.95           H  
ATOM    251 1HB  LYS A  18       5.847  27.101  -6.187  1.00  7.95           H  
ATOM    252 2HB  LYS A  18       4.361  26.355  -5.607  1.00  7.95           H  
ATOM    253 1HG  LYS A  18       5.637  24.530  -4.585  1.00  7.95           H  
ATOM    254 2HG  LYS A  18       7.142  25.231  -5.200  1.00  7.95           H  
ATOM    255 1HD  LYS A  18       6.768  27.272  -3.880  1.00  7.95           H  
ATOM    256 2HD  LYS A  18       5.237  26.612  -3.282  1.00  7.95           H  
ATOM    257 1HE  LYS A  18       6.456  24.726  -2.258  1.00  7.95           H  
ATOM    258 2HE  LYS A  18       7.986  25.400  -2.848  1.00  7.95           H  
ATOM    259 1HZ  LYS A  18       7.579  25.996  -0.567  1.00  7.95           H  
ATOM    260 2HZ  LYS A  18       7.573  27.349  -1.511  1.00  7.95           H  
ATOM    261 3HZ  LYS A  18       6.151  26.721  -0.961  1.00  7.95           H  
ATOM    262  N   PRO A  19       5.186  22.820  -7.052  1.00  7.51           N  
ATOM    263  CA  PRO A  19       4.543  21.534  -6.827  1.00  7.51           C  
ATOM    264  C   PRO A  19       4.136  21.348  -5.385  1.00  7.51           C  
ATOM    265  O   PRO A  19       4.815  21.821  -4.467  1.00  7.51           O  
ATOM    266  CB  PRO A  19       5.609  20.532  -7.264  1.00  7.51           C  
ATOM    267  CG  PRO A  19       6.927  21.269  -7.111  1.00  7.51           C  
ATOM    268  CD  PRO A  19       6.610  22.729  -7.413  1.00  7.51           C  
ATOM    269  HA  PRO A  19       3.663  21.450  -7.468  1.00  7.51           H  
ATOM    270 1HB  PRO A  19       5.545  19.632  -6.636  1.00  7.51           H  
ATOM    271 2HB  PRO A  19       5.409  20.212  -8.300  1.00  7.51           H  
ATOM    272 1HG  PRO A  19       7.321  21.123  -6.094  1.00  7.51           H  
ATOM    273 2HG  PRO A  19       7.674  20.849  -7.803  1.00  7.51           H  
ATOM    274 1HD  PRO A  19       7.234  23.354  -6.766  1.00  7.51           H  
ATOM    275 2HD  PRO A  19       6.751  22.953  -8.487  1.00  7.51           H  
ATOM    276  N   VAL A  20       3.031  20.639  -5.205  1.00  7.05           N  
ATOM    277  CA  VAL A  20       2.479  20.355  -3.881  1.00  7.05           C  
ATOM    278  C   VAL A  20       2.086  18.903  -3.609  1.00  7.05           C  
ATOM    279  O   VAL A  20       1.341  18.303  -4.380  1.00  7.05           O  
ATOM    280  CB  VAL A  20       1.215  21.223  -3.668  1.00  7.05           C  
ATOM    281  CG1 VAL A  20       0.587  20.915  -2.321  1.00  7.05           C  
ATOM    282  CG2 VAL A  20       1.576  22.707  -3.770  1.00  7.05           C  
ATOM    283  H   VAL A  20       2.570  20.298  -6.042  1.00  7.05           H  
ATOM    284  HA  VAL A  20       3.228  20.645  -3.144  1.00  7.05           H  
ATOM    285  HB  VAL A  20       0.485  20.978  -4.428  1.00  7.05           H  
ATOM    286 1HG1 VAL A  20      -0.303  21.514  -2.195  1.00  7.05           H  
ATOM    287 2HG1 VAL A  20       0.316  19.864  -2.276  1.00  7.05           H  
ATOM    288 3HG1 VAL A  20       1.292  21.143  -1.523  1.00  7.05           H  
ATOM    289 1HG2 VAL A  20       0.693  23.302  -3.638  1.00  7.05           H  
ATOM    290 2HG2 VAL A  20       2.301  22.959  -2.999  1.00  7.05           H  
ATOM    291 3HG2 VAL A  20       1.996  22.937  -4.732  1.00  7.05           H  
ATOM    292  N   VAL A  21       2.567  18.356  -2.492  1.00  6.67           N  
ATOM    293  CA  VAL A  21       2.149  17.037  -2.014  1.00  6.67           C  
ATOM    294  C   VAL A  21       1.799  17.079  -0.543  1.00  6.67           C  
ATOM    295  O   VAL A  21       2.522  17.668   0.257  1.00  6.67           O  
ATOM    296  CB  VAL A  21       3.145  15.911  -2.311  1.00  6.67           C  
ATOM    297  CG1 VAL A  21       2.656  14.621  -1.654  1.00  6.67           C  
ATOM    298  CG2 VAL A  21       3.203  15.705  -3.826  1.00  6.67           C  
ATOM    299  H   VAL A  21       3.210  18.894  -1.929  1.00  6.67           H  
ATOM    300  HA  VAL A  21       1.242  16.780  -2.543  1.00  6.67           H  
ATOM    301  HB  VAL A  21       4.123  16.149  -1.917  1.00  6.67           H  
ATOM    302 1HG1 VAL A  21       3.333  13.826  -1.890  1.00  6.67           H  
ATOM    303 2HG1 VAL A  21       2.619  14.747  -0.573  1.00  6.67           H  
ATOM    304 3HG1 VAL A  21       1.679  14.379  -2.003  1.00  6.67           H  
ATOM    305 1HG2 VAL A  21       3.855  14.903  -4.074  1.00  6.67           H  
ATOM    306 2HG2 VAL A  21       2.217  15.478  -4.187  1.00  6.67           H  
ATOM    307 3HG2 VAL A  21       3.560  16.607  -4.301  1.00  6.67           H  
ATOM    308  N   VAL A  22       0.663  16.482  -0.200  1.00  6.41           N  
ATOM    309  CA  VAL A  22       0.197  16.472   1.172  1.00  6.41           C  
ATOM    310  C   VAL A  22       0.079  15.090   1.823  1.00  6.41           C  
ATOM    311  O   VAL A  22       0.568  14.879   2.932  1.00  6.41           O  
ATOM    312  CB  VAL A  22      -1.179  17.119   1.217  1.00  6.41           C  
ATOM    313  CG1 VAL A  22      -1.736  17.084   2.631  1.00  6.41           C  
ATOM    314  CG2 VAL A  22      -1.101  18.547   0.674  1.00  6.41           C  
ATOM    315  H   VAL A  22       0.118  16.025  -0.916  1.00  6.41           H  
ATOM    316  HA  VAL A  22       0.890  17.067   1.767  1.00  6.41           H  
ATOM    317  HB  VAL A  22      -1.829  16.540   0.610  1.00  6.41           H  
ATOM    318 1HG1 VAL A  22      -2.732  17.521   2.641  1.00  6.41           H  
ATOM    319 2HG1 VAL A  22      -1.792  16.053   2.979  1.00  6.41           H  
ATOM    320 3HG1 VAL A  22      -1.082  17.654   3.289  1.00  6.41           H  
ATOM    321 1HG2 VAL A  22      -2.092  19.000   0.686  1.00  6.41           H  
ATOM    322 2HG2 VAL A  22      -0.426  19.135   1.297  1.00  6.41           H  
ATOM    323 3HG2 VAL A  22      -0.729  18.531  -0.347  1.00  6.41           H  
ATOM    324  N   GLY A  23      -0.648  14.181   1.172  1.00  6.30           N  
ATOM    325  CA  GLY A  23      -1.000  12.908   1.791  1.00  6.30           C  
ATOM    326  C   GLY A  23       0.049  11.813   1.697  1.00  6.30           C  
ATOM    327  O   GLY A  23       1.166  12.032   1.228  1.00  6.30           O  
ATOM    328  H   GLY A  23      -0.998  14.382   0.248  1.00  6.30           H  
ATOM    329 1HA  GLY A  23      -1.241  13.079   2.839  1.00  6.30           H  
ATOM    330 2HA  GLY A  23      -1.920  12.545   1.331  1.00  6.30           H  
ATOM    331  N   THR A  24      -0.356  10.629   2.172  1.00  6.30           N  
ATOM    332  CA  THR A  24       0.424   9.383   2.220  1.00  6.30           C  
ATOM    333  C   THR A  24      -0.484   8.286   1.708  1.00  6.30           C  
ATOM    334  O   THR A  24      -1.627   8.580   1.340  1.00  6.30           O  
ATOM    335  CB  THR A  24       0.920   9.024   3.627  1.00  6.30           C  
ATOM    336  OG1 THR A  24      -0.192   8.672   4.464  1.00  6.30           O  
ATOM    337  CG2 THR A  24       1.674  10.186   4.238  1.00  6.30           C  
ATOM    338  H   THR A  24      -1.325  10.576   2.486  1.00  6.30           H  
ATOM    339  HA  THR A  24       1.283   9.450   1.586  1.00  6.30           H  
ATOM    340  HB  THR A  24       1.591   8.168   3.557  1.00  6.30           H  
ATOM    341  HG1 THR A  24      -0.559   7.794   4.154  1.00  6.30           H  
ATOM    342 1HG2 THR A  24       2.030   9.903   5.226  1.00  6.30           H  
ATOM    343 2HG2 THR A  24       2.520  10.432   3.599  1.00  6.30           H  
ATOM    344 3HG2 THR A  24       1.020  11.051   4.324  1.00  6.30           H  
ATOM    345  N   THR A  25      -0.011   7.052   1.642  1.00  6.35           N  
ATOM    346  CA  THR A  25      -0.962   5.975   1.411  1.00  6.35           C  
ATOM    347  C   THR A  25      -1.561   5.624   2.763  1.00  6.35           C  
ATOM    348  O   THR A  25      -1.131   6.162   3.791  1.00  6.35           O  
ATOM    349  CB  THR A  25      -0.356   4.730   0.728  1.00  6.35           C  
ATOM    350  OG1 THR A  25       0.644   4.170   1.552  1.00  6.35           O  
ATOM    351  CG2 THR A  25       0.211   5.083  -0.588  1.00  6.35           C  
ATOM    352  H   THR A  25       0.978   6.846   1.813  1.00  6.35           H  
ATOM    353  HA  THR A  25      -1.769   6.333   0.795  1.00  6.35           H  
ATOM    354  HB  THR A  25      -1.137   3.982   0.577  1.00  6.35           H  
ATOM    355  HG1 THR A  25       1.239   3.578   1.032  1.00  6.35           H  
ATOM    356 1HG2 THR A  25       0.624   4.188  -1.055  1.00  6.35           H  
ATOM    357 2HG2 THR A  25      -0.586   5.474  -1.195  1.00  6.35           H  
ATOM    358 3HG2 THR A  25       0.989   5.825  -0.467  1.00  6.35           H  
ATOM    359  N   ASP A  26      -2.613   4.818   2.739  1.00  6.39           N  
ATOM    360  CA  ASP A  26      -3.294   4.313   3.918  1.00  6.39           C  
ATOM    361  C   ASP A  26      -2.797   2.904   4.230  1.00  6.39           C  
ATOM    362  O   ASP A  26      -2.016   2.324   3.478  1.00  6.39           O  
ATOM    363  CB  ASP A  26      -4.821   4.354   3.688  1.00  6.39           C  
ATOM    364  CG  ASP A  26      -5.731   4.356   4.978  1.00  6.39           C  
ATOM    365  OD1 ASP A  26      -5.286   3.939   6.043  1.00  6.39           O  
ATOM    366  OD2 ASP A  26      -6.862   4.765   4.868  1.00  6.39           O  
ATOM    367  H   ASP A  26      -2.948   4.502   1.837  1.00  6.39           H  
ATOM    368  HA  ASP A  26      -3.053   4.958   4.764  1.00  6.39           H  
ATOM    369 1HB  ASP A  26      -5.060   5.240   3.097  1.00  6.39           H  
ATOM    370 2HB  ASP A  26      -5.101   3.496   3.074  1.00  6.39           H  
ATOM    371  N   ARG A  27      -3.275   2.347   5.330  1.00  6.37           N  
ATOM    372  CA  ARG A  27      -2.922   1.005   5.791  1.00  6.37           C  
ATOM    373  C   ARG A  27      -3.262  -0.098   4.779  1.00  6.37           C  
ATOM    374  O   ARG A  27      -2.659  -1.170   4.795  1.00  6.37           O  
ATOM    375  CB  ARG A  27      -3.645   0.753   7.101  1.00  6.37           C  
ATOM    376  CG  ARG A  27      -5.162   0.652   6.971  1.00  6.37           C  
ATOM    377  CD  ARG A  27      -5.819   0.766   8.280  1.00  6.37           C  
ATOM    378  NE  ARG A  27      -7.266   0.613   8.200  1.00  6.37           N  
ATOM    379  CZ  ARG A  27      -8.141   1.575   7.808  1.00  6.37           C  
ATOM    380  NH1 ARG A  27      -7.732   2.767   7.392  1.00  6.37           N  
ATOM    381  NH2 ARG A  27      -9.438   1.314   7.833  1.00  6.37           N  
ATOM    382  H   ARG A  27      -3.932   2.900   5.881  1.00  6.37           H  
ATOM    383  HA  ARG A  27      -1.848   0.985   5.976  1.00  6.37           H  
ATOM    384 1HB  ARG A  27      -3.285  -0.171   7.548  1.00  6.37           H  
ATOM    385 2HB  ARG A  27      -3.429   1.564   7.796  1.00  6.37           H  
ATOM    386 1HG  ARG A  27      -5.530   1.454   6.332  1.00  6.37           H  
ATOM    387 2HG  ARG A  27      -5.429  -0.312   6.537  1.00  6.37           H  
ATOM    388 1HD  ARG A  27      -5.431  -0.001   8.947  1.00  6.37           H  
ATOM    389 2HD  ARG A  27      -5.605   1.751   8.696  1.00  6.37           H  
ATOM    390  HE  ARG A  27      -7.653  -0.271   8.500  1.00  6.37           H  
ATOM    391 1HH1 ARG A  27      -6.732   3.017   7.305  1.00  6.37           H  
ATOM    392 2HH1 ARG A  27      -8.404   3.457   7.091  1.00  6.37           H  
ATOM    393 1HH2 ARG A  27      -9.767   0.410   8.143  1.00  6.37           H  
ATOM    394 2HH2 ARG A  27     -10.096   2.020   7.538  1.00  6.37           H  
ATOM    395  N   SER A  28      -4.234   0.172   3.901  1.00  6.25           N  
ATOM    396  CA  SER A  28      -4.670  -0.773   2.873  1.00  6.25           C  
ATOM    397  C   SER A  28      -3.797  -0.732   1.621  1.00  6.25           C  
ATOM    398  O   SER A  28      -3.973  -1.536   0.705  1.00  6.25           O  
ATOM    399  CB  SER A  28      -6.083  -0.457   2.441  1.00  6.25           C  
ATOM    400  OG  SER A  28      -6.128   0.757   1.718  1.00  6.25           O  
ATOM    401  H   SER A  28      -4.682   1.076   3.959  1.00  6.25           H  
ATOM    402  HA  SER A  28      -4.630  -1.780   3.291  1.00  6.25           H  
ATOM    403 1HB  SER A  28      -6.470  -1.268   1.825  1.00  6.25           H  
ATOM    404 2HB  SER A  28      -6.718  -0.380   3.323  1.00  6.25           H  
ATOM    405  HG  SER A  28      -7.066   0.970   1.622  1.00  6.25           H  
ATOM    406  N   GLY A  29      -2.925   0.268   1.541  1.00  6.03           N  
ATOM    407  CA  GLY A  29      -2.104   0.526   0.370  1.00  6.03           C  
ATOM    408  C   GLY A  29      -2.776   1.543  -0.562  1.00  6.03           C  
ATOM    409  O   GLY A  29      -2.138   2.086  -1.468  1.00  6.03           O  
ATOM    410  H   GLY A  29      -2.793   0.887   2.336  1.00  6.03           H  
ATOM    411 1HA  GLY A  29      -1.135   0.911   0.693  1.00  6.03           H  
ATOM    412 2HA  GLY A  29      -1.923  -0.404  -0.164  1.00  6.03           H  
ATOM    413  N   ALA A  30      -4.068   1.810  -0.343  1.00  5.76           N  
ATOM    414  CA  ALA A  30      -4.775   2.783  -1.162  1.00  5.76           C  
ATOM    415  C   ALA A  30      -4.256   4.167  -0.802  1.00  5.76           C  
ATOM    416  O   ALA A  30      -3.890   4.372   0.350  1.00  5.76           O  
ATOM    417  CB  ALA A  30      -6.271   2.695  -0.916  1.00  5.76           C  
ATOM    418  H   ALA A  30      -4.582   1.336   0.402  1.00  5.76           H  
ATOM    419  HA  ALA A  30      -4.557   2.567  -2.205  1.00  5.76           H  
ATOM    420 1HB  ALA A  30      -6.798   3.424  -1.528  1.00  5.76           H  
ATOM    421 2HB  ALA A  30      -6.620   1.694  -1.164  1.00  5.76           H  
ATOM    422 3HB  ALA A  30      -6.471   2.901   0.134  1.00  5.76           H  
ATOM    423  N   PRO A  31      -4.206   5.138  -1.722  1.00  5.52           N  
ATOM    424  CA  PRO A  31      -3.807   6.508  -1.446  1.00  5.52           C  
ATOM    425  C   PRO A  31      -4.822   7.256  -0.588  1.00  5.52           C  
ATOM    426  O   PRO A  31      -6.028   7.063  -0.739  1.00  5.52           O  
ATOM    427  CB  PRO A  31      -3.737   7.113  -2.848  1.00  5.52           C  
ATOM    428  CG  PRO A  31      -4.652   6.267  -3.700  1.00  5.52           C  
ATOM    429  CD  PRO A  31      -4.542   4.868  -3.129  1.00  5.52           C  
ATOM    430  HA  PRO A  31      -2.819   6.525  -1.001  1.00  5.52           H  
ATOM    431 1HB  PRO A  31      -4.052   8.167  -2.809  1.00  5.52           H  
ATOM    432 2HB  PRO A  31      -2.725   7.116  -3.212  1.00  5.52           H  
ATOM    433 1HG  PRO A  31      -5.668   6.665  -3.663  1.00  5.52           H  
ATOM    434 2HG  PRO A  31      -4.329   6.335  -4.753  1.00  5.52           H  
ATOM    435 1HD  PRO A  31      -5.509   4.372  -3.231  1.00  5.52           H  
ATOM    436 2HD  PRO A  31      -3.725   4.312  -3.621  1.00  5.52           H  
ATOM    437  N   THR A  32      -4.334   8.177   0.243  1.00  5.35           N  
ATOM    438  CA  THR A  32      -5.199   9.095   0.980  1.00  5.35           C  
ATOM    439  C   THR A  32      -5.477  10.284   0.073  1.00  5.35           C  
ATOM    440  O   THR A  32      -4.827  10.420  -0.961  1.00  5.35           O  
ATOM    441  CB  THR A  32      -4.535   9.573   2.298  1.00  5.35           C  
ATOM    442  OG1 THR A  32      -3.336  10.319   1.977  1.00  5.35           O  
ATOM    443  CG2 THR A  32      -4.193   8.376   3.189  1.00  5.35           C  
ATOM    444  H   THR A  32      -3.329   8.257   0.392  1.00  5.35           H  
ATOM    445  HA  THR A  32      -6.142   8.600   1.213  1.00  5.35           H  
ATOM    446  HB  THR A  32      -5.219  10.232   2.831  1.00  5.35           H  
ATOM    447  HG1 THR A  32      -2.776   9.753   1.414  1.00  5.35           H  
ATOM    448 1HG2 THR A  32      -3.722   8.722   4.107  1.00  5.35           H  
ATOM    449 2HG2 THR A  32      -5.106   7.829   3.433  1.00  5.35           H  
ATOM    450 3HG2 THR A  32      -3.518   7.719   2.667  1.00  5.35           H  
ATOM    451  N   TYR A  33      -6.423  11.129   0.450  1.00  5.28           N  
ATOM    452  CA  TYR A  33      -6.702  12.359  -0.290  1.00  5.28           C  
ATOM    453  C   TYR A  33      -6.147  13.562   0.444  1.00  5.28           C  
ATOM    454  O   TYR A  33      -6.013  13.532   1.667  1.00  5.28           O  
ATOM    455  CB  TYR A  33      -8.204  12.545  -0.471  1.00  5.28           C  
ATOM    456  CG  TYR A  33      -8.955  12.477   0.783  1.00  5.28           C  
ATOM    457  CD1 TYR A  33      -9.117  13.588   1.575  1.00  5.28           C  
ATOM    458  CD2 TYR A  33      -9.507  11.262   1.150  1.00  5.28           C  
ATOM    459  CE1 TYR A  33      -9.819  13.477   2.756  1.00  5.28           C  
ATOM    460  CE2 TYR A  33     -10.222  11.160   2.320  1.00  5.28           C  
ATOM    461  CZ  TYR A  33     -10.376  12.262   3.127  1.00  5.28           C  
ATOM    462  OH  TYR A  33     -11.081  12.159   4.308  1.00  5.28           O  
ATOM    463  H   TYR A  33      -6.942  10.937   1.293  1.00  5.28           H  
ATOM    464  HA  TYR A  33      -6.224  12.314  -1.268  1.00  5.28           H  
ATOM    465 1HB  TYR A  33      -8.406  13.505  -0.952  1.00  5.28           H  
ATOM    466 2HB  TYR A  33      -8.585  11.774  -1.090  1.00  5.28           H  
ATOM    467  HD1 TYR A  33      -8.680  14.546   1.279  1.00  5.28           H  
ATOM    468  HD2 TYR A  33      -9.376  10.388   0.508  1.00  5.28           H  
ATOM    469  HE1 TYR A  33      -9.932  14.338   3.393  1.00  5.28           H  
ATOM    470  HE2 TYR A  33     -10.658  10.204   2.610  1.00  5.28           H  
ATOM    471  HH  TYR A  33     -10.986  12.969   4.813  1.00  5.28           H  
ATOM    472  N   SER A  34      -5.867  14.636  -0.287  1.00  5.29           N  
ATOM    473  CA  SER A  34      -5.478  15.874   0.367  1.00  5.29           C  
ATOM    474  C   SER A  34      -6.670  16.796   0.428  1.00  5.29           C  
ATOM    475  O   SER A  34      -7.645  16.630  -0.310  1.00  5.29           O  
ATOM    476  CB  SER A  34      -4.383  16.605  -0.359  1.00  5.29           C  
ATOM    477  OG  SER A  34      -4.844  17.287  -1.479  1.00  5.29           O  
ATOM    478  H   SER A  34      -5.943  14.591  -1.292  1.00  5.29           H  
ATOM    479  HA  SER A  34      -5.149  15.657   1.384  1.00  5.29           H  
ATOM    480 1HB  SER A  34      -3.928  17.313   0.315  1.00  5.29           H  
ATOM    481 2HB  SER A  34      -3.625  15.890  -0.665  1.00  5.29           H  
ATOM    482  HG  SER A  34      -4.053  17.480  -2.013  1.00  5.29           H  
ATOM    483  N   LYS A  35      -6.526  17.874   1.176  1.00  5.38           N  
ATOM    484  CA  LYS A  35      -7.570  18.880   1.293  1.00  5.38           C  
ATOM    485  C   LYS A  35      -7.673  19.750   0.041  1.00  5.38           C  
ATOM    486  O   LYS A  35      -8.567  20.588  -0.065  1.00  5.38           O  
ATOM    487  CB  LYS A  35      -7.293  19.780   2.492  1.00  5.38           C  
ATOM    488  CG  LYS A  35      -7.383  19.098   3.850  1.00  5.38           C  
ATOM    489  CD  LYS A  35      -7.060  20.088   4.970  1.00  5.38           C  
ATOM    490  CE  LYS A  35      -7.142  19.443   6.343  1.00  5.38           C  
ATOM    491  NZ  LYS A  35      -6.784  20.405   7.428  1.00  5.38           N  
ATOM    492  H   LYS A  35      -5.685  17.974   1.729  1.00  5.38           H  
ATOM    493  HA  LYS A  35      -8.527  18.374   1.430  1.00  5.38           H  
ATOM    494 1HB  LYS A  35      -6.293  20.209   2.397  1.00  5.38           H  
ATOM    495 2HB  LYS A  35      -8.000  20.605   2.490  1.00  5.38           H  
ATOM    496 1HG  LYS A  35      -8.391  18.708   3.997  1.00  5.38           H  
ATOM    497 2HG  LYS A  35      -6.679  18.266   3.893  1.00  5.38           H  
ATOM    498 1HD  LYS A  35      -6.052  20.480   4.823  1.00  5.38           H  
ATOM    499 2HD  LYS A  35      -7.761  20.922   4.930  1.00  5.38           H  
ATOM    500 1HE  LYS A  35      -8.157  19.087   6.509  1.00  5.38           H  
ATOM    501 2HE  LYS A  35      -6.458  18.597   6.382  1.00  5.38           H  
ATOM    502 1HZ  LYS A  35      -6.849  19.942   8.323  1.00  5.38           H  
ATOM    503 2HZ  LYS A  35      -5.838  20.734   7.288  1.00  5.38           H  
ATOM    504 3HZ  LYS A  35      -7.419  21.190   7.408  1.00  5.38           H  
ATOM    505  N   LYS A  36      -6.713  19.597  -0.876  1.00  5.53           N  
ATOM    506  CA  LYS A  36      -6.667  20.387  -2.087  1.00  5.53           C  
ATOM    507  C   LYS A  36      -7.076  19.535  -3.291  1.00  5.53           C  
ATOM    508  O   LYS A  36      -7.578  20.055  -4.282  1.00  5.53           O  
ATOM    509  CB  LYS A  36      -5.284  21.001  -2.226  1.00  5.53           C  
ATOM    510  CG  LYS A  36      -4.915  21.941  -1.084  1.00  5.53           C  
ATOM    511  CD  LYS A  36      -5.814  23.175  -1.062  1.00  5.53           C  
ATOM    512  CE  LYS A  36      -5.394  24.163   0.024  1.00  5.53           C  
ATOM    513  NZ  LYS A  36      -6.309  25.350   0.088  1.00  5.53           N  
ATOM    514  H   LYS A  36      -6.012  18.871  -0.772  1.00  5.53           H  
ATOM    515  HA  LYS A  36      -7.388  21.199  -2.002  1.00  5.53           H  
ATOM    516 1HB  LYS A  36      -4.542  20.212  -2.232  1.00  5.53           H  
ATOM    517 2HB  LYS A  36      -5.216  21.551  -3.160  1.00  5.53           H  
ATOM    518 1HG  LYS A  36      -5.026  21.413  -0.138  1.00  5.53           H  
ATOM    519 2HG  LYS A  36      -3.895  22.239  -1.176  1.00  5.53           H  
ATOM    520 1HD  LYS A  36      -5.763  23.674  -2.031  1.00  5.53           H  
ATOM    521 2HD  LYS A  36      -6.848  22.867  -0.884  1.00  5.53           H  
ATOM    522 1HE  LYS A  36      -5.403  23.656   0.988  1.00  5.53           H  
ATOM    523 2HE  LYS A  36      -4.381  24.510  -0.183  1.00  5.53           H  
ATOM    524 1HZ  LYS A  36      -6.000  25.979   0.817  1.00  5.53           H  
ATOM    525 2HZ  LYS A  36      -6.299  25.834  -0.799  1.00  5.53           H  
ATOM    526 3HZ  LYS A  36      -7.250  25.038   0.290  1.00  5.53           H  
ATOM    527  N   CYS A  37      -6.886  18.211  -3.195  1.00  5.69           N  
ATOM    528  CA  CYS A  37      -7.304  17.297  -4.260  1.00  5.69           C  
ATOM    529  C   CYS A  37      -8.813  17.090  -4.139  1.00  5.69           C  
ATOM    530  O   CYS A  37      -9.517  16.807  -5.117  1.00  5.69           O  
ATOM    531  CB  CYS A  37      -6.606  15.934  -4.146  1.00  5.69           C  
ATOM    532  SG  CYS A  37      -4.837  15.958  -4.470  1.00  5.69           S  
ATOM    533  H   CYS A  37      -6.430  17.829  -2.378  1.00  5.69           H  
ATOM    534  HA  CYS A  37      -7.072  17.740  -5.227  1.00  5.69           H  
ATOM    535 1HB  CYS A  37      -6.755  15.547  -3.134  1.00  5.69           H  
ATOM    536 2HB  CYS A  37      -7.069  15.218  -4.827  1.00  5.69           H  
ATOM    537  HG  CYS A  37      -4.596  14.707  -4.084  1.00  5.69           H  
ATOM    538  N   TRP A  38      -9.313  17.299  -2.918  1.00  5.79           N  
ATOM    539  CA  TRP A  38     -10.698  17.078  -2.526  1.00  5.79           C  
ATOM    540  C   TRP A  38     -11.675  18.118  -3.076  1.00  5.79           C  
ATOM    541  O   TRP A  38     -12.273  18.906  -2.341  1.00  5.79           O  
ATOM    542  CB  TRP A  38     -10.736  17.108  -0.989  1.00  5.79           C  
ATOM    543  CG  TRP A  38     -12.042  16.847  -0.366  1.00  5.79           C  
ATOM    544  CD1 TRP A  38     -13.233  16.888  -0.957  1.00  5.79           C  
ATOM    545  CD2 TRP A  38     -12.297  16.520   1.012  1.00  5.79           C  
ATOM    546  NE1 TRP A  38     -14.218  16.592  -0.062  1.00  5.79           N  
ATOM    547  CE2 TRP A  38     -13.669  16.362   1.140  1.00  5.79           C  
ATOM    548  CE3 TRP A  38     -11.487  16.354   2.125  1.00  5.79           C  
ATOM    549  CZ2 TRP A  38     -14.264  16.034   2.339  1.00  5.79           C  
ATOM    550  CZ3 TRP A  38     -12.085  16.030   3.338  1.00  5.79           C  
ATOM    551  CH2 TRP A  38     -13.437  15.869   3.438  1.00  5.79           C  
ATOM    552  H   TRP A  38      -8.660  17.526  -2.172  1.00  5.79           H  
ATOM    553  HA  TRP A  38     -11.004  16.094  -2.884  1.00  5.79           H  
ATOM    554 1HB  TRP A  38     -10.055  16.350  -0.613  1.00  5.79           H  
ATOM    555 2HB  TRP A  38     -10.367  18.074  -0.638  1.00  5.79           H  
ATOM    556  HD1 TRP A  38     -13.391  17.112  -2.003  1.00  5.79           H  
ATOM    557  HE1 TRP A  38     -15.209  16.561  -0.292  1.00  5.79           H  
ATOM    558  HE3 TRP A  38     -10.405  16.478   2.048  1.00  5.79           H  
ATOM    559  HZ2 TRP A  38     -15.344  15.910   2.433  1.00  5.79           H  
ATOM    560  HZ3 TRP A  38     -11.448  15.904   4.212  1.00  5.79           H  
ATOM    561  HH2 TRP A  38     -13.872  15.613   4.405  1.00  5.79           H  
ATOM    562  N   HIS A  39     -11.900  18.060  -4.387  1.00  5.77           N  
ATOM    563  CA  HIS A  39     -12.793  18.989  -5.086  1.00  5.77           C  
ATOM    564  C   HIS A  39     -14.269  18.619  -4.937  1.00  5.77           C  
ATOM    565  O   HIS A  39     -14.928  18.263  -5.911  1.00  5.77           O  
ATOM    566  CB  HIS A  39     -12.437  19.064  -6.572  1.00  5.77           C  
ATOM    567  CG  HIS A  39     -11.102  19.686  -6.839  1.00  5.77           C  
ATOM    568  ND1 HIS A  39      -9.927  18.990  -6.723  1.00  5.77           N  
ATOM    569  CD2 HIS A  39     -10.764  20.940  -7.223  1.00  5.77           C  
ATOM    570  CE1 HIS A  39      -8.914  19.789  -7.017  1.00  5.77           C  
ATOM    571  NE2 HIS A  39      -9.398  20.980  -7.330  1.00  5.77           N  
ATOM    572  H   HIS A  39     -11.352  17.381  -4.914  1.00  5.77           H  
ATOM    573  HA  HIS A  39     -12.668  19.988  -4.668  1.00  5.77           H  
ATOM    574 1HB  HIS A  39     -12.437  18.058  -6.994  1.00  5.77           H  
ATOM    575 2HB  HIS A  39     -13.196  19.642  -7.097  1.00  5.77           H  
ATOM    576  HD1 HIS A  39      -9.837  18.016  -6.434  1.00  5.77           H  
ATOM    577  HD2 HIS A  39     -11.354  21.831  -7.440  1.00  5.77           H  
ATOM    578  HE1 HIS A  39      -7.890  19.421  -6.973  1.00  5.77           H  
ATOM    579  N   TYR A  40     -14.749  18.770  -3.704  1.00  5.62           N  
ATOM    580  CA  TYR A  40     -16.086  18.472  -3.151  1.00  5.62           C  
ATOM    581  C   TYR A  40     -16.287  16.980  -2.706  1.00  5.62           C  
ATOM    582  O   TYR A  40     -16.462  16.775  -1.501  1.00  5.62           O  
ATOM    583  CB  TYR A  40     -17.196  19.025  -4.068  1.00  5.62           C  
ATOM    584  CG  TYR A  40     -17.227  20.535  -4.129  1.00  5.62           C  
ATOM    585  CD1 TYR A  40     -16.684  21.187  -5.227  1.00  5.62           C  
ATOM    586  CD2 TYR A  40     -17.802  21.265  -3.103  1.00  5.62           C  
ATOM    587  CE1 TYR A  40     -16.713  22.563  -5.299  1.00  5.62           C  
ATOM    588  CE2 TYR A  40     -17.832  22.646  -3.172  1.00  5.62           C  
ATOM    589  CZ  TYR A  40     -17.289  23.295  -4.265  1.00  5.62           C  
ATOM    590  OH  TYR A  40     -17.324  24.670  -4.335  1.00  5.62           O  
ATOM    591  H   TYR A  40     -14.042  19.089  -3.038  1.00  5.62           H  
ATOM    592  HA  TYR A  40     -16.175  19.058  -2.235  1.00  5.62           H  
ATOM    593 1HB  TYR A  40     -17.095  18.691  -5.080  1.00  5.62           H  
ATOM    594 2HB  TYR A  40     -18.165  18.688  -3.704  1.00  5.62           H  
ATOM    595  HD1 TYR A  40     -16.236  20.609  -6.037  1.00  5.62           H  
ATOM    596  HD2 TYR A  40     -18.229  20.753  -2.242  1.00  5.62           H  
ATOM    597  HE1 TYR A  40     -16.286  23.073  -6.163  1.00  5.62           H  
ATOM    598  HE2 TYR A  40     -18.285  23.223  -2.365  1.00  5.62           H  
ATOM    599  HH  TYR A  40     -16.916  24.958  -5.155  1.00  5.62           H  
ATOM    600  N   PRO A  41     -16.367  15.922  -3.552  1.00  5.36           N  
ATOM    601  CA  PRO A  41     -16.119  14.555  -3.117  1.00  5.36           C  
ATOM    602  C   PRO A  41     -14.656  14.399  -2.689  1.00  5.36           C  
ATOM    603  O   PRO A  41     -13.796  15.016  -3.316  1.00  5.36           O  
ATOM    604  CB  PRO A  41     -16.422  13.722  -4.365  1.00  5.36           C  
ATOM    605  CG  PRO A  41     -17.325  14.589  -5.199  1.00  5.36           C  
ATOM    606  CD  PRO A  41     -16.881  16.009  -4.929  1.00  5.36           C  
ATOM    607  HA  PRO A  41     -16.829  14.317  -2.319  1.00  5.36           H  
ATOM    608 1HB  PRO A  41     -15.477  13.466  -4.876  1.00  5.36           H  
ATOM    609 2HB  PRO A  41     -16.889  12.772  -4.072  1.00  5.36           H  
ATOM    610 1HG  PRO A  41     -17.239  14.317  -6.262  1.00  5.36           H  
ATOM    611 2HG  PRO A  41     -18.372  14.418  -4.912  1.00  5.36           H  
ATOM    612 1HD  PRO A  41     -16.105  16.281  -5.632  1.00  5.36           H  
ATOM    613 2HD  PRO A  41     -17.771  16.619  -5.003  1.00  5.36           H  
ATOM    614  N   PRO A  42     -14.318  13.556  -1.701  1.00  5.06           N  
ATOM    615  CA  PRO A  42     -12.954  13.200  -1.353  1.00  5.06           C  
ATOM    616  C   PRO A  42     -12.303  12.647  -2.606  1.00  5.06           C  
ATOM    617  O   PRO A  42     -12.949  11.925  -3.368  1.00  5.06           O  
ATOM    618  CB  PRO A  42     -13.139  12.153  -0.261  1.00  5.06           C  
ATOM    619  CG  PRO A  42     -14.483  12.491   0.351  1.00  5.06           C  
ATOM    620  CD  PRO A  42     -15.335  12.988  -0.812  1.00  5.06           C  
ATOM    621  HA  PRO A  42     -12.417  14.082  -0.979  1.00  5.06           H  
ATOM    622 1HB  PRO A  42     -13.093  11.141  -0.693  1.00  5.06           H  
ATOM    623 2HB  PRO A  42     -12.322  12.232   0.464  1.00  5.06           H  
ATOM    624 1HG  PRO A  42     -14.907  11.606   0.847  1.00  5.06           H  
ATOM    625 2HG  PRO A  42     -14.351  13.257   1.128  1.00  5.06           H  
ATOM    626 1HD  PRO A  42     -15.879  12.169  -1.301  1.00  5.06           H  
ATOM    627 2HD  PRO A  42     -15.998  13.775  -0.420  1.00  5.06           H  
ATOM    628  N   LYS A  43     -11.032  12.947  -2.808  1.00  4.79           N  
ATOM    629  CA  LYS A  43     -10.321  12.509  -4.007  1.00  4.79           C  
ATOM    630  C   LYS A  43      -8.953  11.905  -3.741  1.00  4.79           C  
ATOM    631  O   LYS A  43      -7.969  12.646  -3.671  1.00  4.79           O  
ATOM    632  CB  LYS A  43     -10.146  13.666  -4.966  1.00  4.79           C  
ATOM    633  CG  LYS A  43      -9.345  13.308  -6.203  1.00  4.79           C  
ATOM    634  CD  LYS A  43     -10.095  12.339  -7.095  1.00  4.79           C  
ATOM    635  CE  LYS A  43      -9.298  12.029  -8.352  1.00  4.79           C  
ATOM    636  NZ  LYS A  43      -9.987  11.028  -9.215  1.00  4.79           N  
ATOM    637  H   LYS A  43     -10.551  13.522  -2.131  1.00  4.79           H  
ATOM    638  HA  LYS A  43     -10.937  11.776  -4.519  1.00  4.79           H  
ATOM    639 1HB  LYS A  43     -11.119  14.060  -5.270  1.00  4.79           H  
ATOM    640 2HB  LYS A  43      -9.620  14.445  -4.454  1.00  4.79           H  
ATOM    641 1HG  LYS A  43      -9.119  14.217  -6.760  1.00  4.79           H  
ATOM    642 2HG  LYS A  43      -8.402  12.842  -5.899  1.00  4.79           H  
ATOM    643 1HD  LYS A  43     -10.271  11.411  -6.546  1.00  4.79           H  
ATOM    644 2HD  LYS A  43     -11.055  12.768  -7.373  1.00  4.79           H  
ATOM    645 1HE  LYS A  43      -9.155  12.947  -8.918  1.00  4.79           H  
ATOM    646 2HE  LYS A  43      -8.321  11.634  -8.061  1.00  4.79           H  
ATOM    647 1HZ  LYS A  43      -9.425  10.848 -10.034  1.00  4.79           H  
ATOM    648 2HZ  LYS A  43     -10.109  10.170  -8.693  1.00  4.79           H  
ATOM    649 3HZ  LYS A  43     -10.889  11.384  -9.497  1.00  4.79           H  
ATOM    650  N   PRO A  44      -8.852  10.589  -3.515  1.00  4.64           N  
ATOM    651  CA  PRO A  44      -7.619   9.907  -3.189  1.00  4.64           C  
ATOM    652  C   PRO A  44      -6.579  10.288  -4.217  1.00  4.64           C  
ATOM    653  O   PRO A  44      -6.863  10.316  -5.419  1.00  4.64           O  
ATOM    654  CB  PRO A  44      -8.036   8.442  -3.280  1.00  4.64           C  
ATOM    655  CG  PRO A  44      -9.506   8.455  -2.915  1.00  4.64           C  
ATOM    656  CD  PRO A  44     -10.041   9.715  -3.550  1.00  4.64           C  
ATOM    657  HA  PRO A  44      -7.291  10.163  -2.179  1.00  4.64           H  
ATOM    658 1HB  PRO A  44      -7.834   8.052  -4.288  1.00  4.64           H  
ATOM    659 2HB  PRO A  44      -7.441   7.850  -2.584  1.00  4.64           H  
ATOM    660 1HG  PRO A  44      -9.999   7.543  -3.284  1.00  4.64           H  
ATOM    661 2HG  PRO A  44      -9.616   8.457  -1.821  1.00  4.64           H  
ATOM    662 1HD  PRO A  44     -10.356   9.521  -4.586  1.00  4.64           H  
ATOM    663 2HD  PRO A  44     -10.856  10.111  -2.928  1.00  4.64           H  
ATOM    664  N   CYS A  45      -5.379  10.580  -3.743  1.00  4.67           N  
ATOM    665  CA  CYS A  45      -4.302  11.029  -4.598  1.00  4.67           C  
ATOM    666  C   CYS A  45      -3.785  10.012  -5.629  1.00  4.67           C  
ATOM    667  O   CYS A  45      -3.415   8.877  -5.323  1.00  4.67           O  
ATOM    668  CB  CYS A  45      -3.155  11.513  -3.711  1.00  4.67           C  
ATOM    669  SG  CYS A  45      -3.465  13.142  -2.825  1.00  4.67           S  
ATOM    670  H   CYS A  45      -5.212  10.524  -2.742  1.00  4.67           H  
ATOM    671  HA  CYS A  45      -4.673  11.895  -5.146  1.00  4.67           H  
ATOM    672 1HB  CYS A  45      -2.968  10.756  -2.944  1.00  4.67           H  
ATOM    673 2HB  CYS A  45      -2.299  11.564  -4.283  1.00  4.67           H  
ATOM    674  N   GLY A  46      -3.700  10.469  -6.877  1.00  4.92           N  
ATOM    675  CA  GLY A  46      -3.199   9.678  -8.003  1.00  4.92           C  
ATOM    676  C   GLY A  46      -1.673   9.643  -7.999  1.00  4.92           C  
ATOM    677  O   GLY A  46      -1.037  10.390  -8.743  1.00  4.92           O  
ATOM    678  H   GLY A  46      -4.020  11.410  -7.054  1.00  4.92           H  
ATOM    679 1HA  GLY A  46      -3.591   8.663  -7.940  1.00  4.92           H  
ATOM    680 2HA  GLY A  46      -3.558  10.106  -8.939  1.00  4.92           H  
ATOM    681  N   ILE A  47      -1.111   8.775  -7.164  1.00  5.39           N  
ATOM    682  CA  ILE A  47       0.336   8.722  -6.898  1.00  5.39           C  
ATOM    683  C   ILE A  47       1.293   8.469  -8.072  1.00  5.39           C  
ATOM    684  O   ILE A  47       1.288   7.397  -8.673  1.00  5.39           O  
ATOM    685  CB  ILE A  47       0.604   7.594  -5.872  1.00  5.39           C  
ATOM    686  CG1 ILE A  47      -0.042   7.907  -4.571  1.00  5.39           C  
ATOM    687  CG2 ILE A  47       2.062   7.385  -5.690  1.00  5.39           C  
ATOM    688  CD1 ILE A  47      -0.000   6.822  -3.588  1.00  5.39           C  
ATOM    689  H   ILE A  47      -1.755   8.218  -6.603  1.00  5.39           H  
ATOM    690  HA  ILE A  47       0.621   9.675  -6.461  1.00  5.39           H  
ATOM    691  HB  ILE A  47       0.158   6.670  -6.234  1.00  5.39           H  
ATOM    692 1HG1 ILE A  47       0.449   8.712  -4.157  1.00  5.39           H  
ATOM    693 2HG1 ILE A  47      -1.076   8.186  -4.748  1.00  5.39           H  
ATOM    694 1HG2 ILE A  47       2.231   6.583  -4.979  1.00  5.39           H  
ATOM    695 2HG2 ILE A  47       2.498   7.114  -6.644  1.00  5.39           H  
ATOM    696 3HG2 ILE A  47       2.514   8.304  -5.324  1.00  5.39           H  
ATOM    697 1HD1 ILE A  47      -0.473   7.169  -2.677  1.00  5.39           H  
ATOM    698 2HD1 ILE A  47      -0.530   5.950  -3.974  1.00  5.39           H  
ATOM    699 3HD1 ILE A  47       1.026   6.566  -3.382  1.00  5.39           H  
ATOM    700  N   VAL A  48       2.184   9.461  -8.253  1.00  6.03           N  
ATOM    701  CA  VAL A  48       3.290   9.678  -9.214  1.00  6.03           C  
ATOM    702  C   VAL A  48       2.784  10.109 -10.646  1.00  6.03           C  
ATOM    703  O   VAL A  48       3.027  11.264 -10.993  1.00  6.03           O  
ATOM    704  CB  VAL A  48       4.326   8.533  -9.151  1.00  6.03           C  
ATOM    705  CG1 VAL A  48       5.417   8.734 -10.179  1.00  6.03           C  
ATOM    706  CG2 VAL A  48       4.999   8.543  -7.802  1.00  6.03           C  
ATOM    707  H   VAL A  48       2.030  10.255  -7.637  1.00  6.03           H  
ATOM    708  HA  VAL A  48       3.854  10.535  -8.837  1.00  6.03           H  
ATOM    709  HB  VAL A  48       3.826   7.594  -9.323  1.00  6.03           H  
ATOM    710 1HG1 VAL A  48       6.137   7.919 -10.118  1.00  6.03           H  
ATOM    711 2HG1 VAL A  48       5.057   8.807 -11.136  1.00  6.03           H  
ATOM    712 3HG1 VAL A  48       5.902   9.637  -9.965  1.00  6.03           H  
ATOM    713 1HG2 VAL A  48       5.733   7.742  -7.754  1.00  6.03           H  
ATOM    714 2HG2 VAL A  48       5.493   9.498  -7.687  1.00  6.03           H  
ATOM    715 3HG2 VAL A  48       4.289   8.421  -7.015  1.00  6.03           H  
ATOM    716  N   PRO A  49       2.135   9.284 -11.536  1.00  6.77           N  
ATOM    717  CA  PRO A  49       1.896   7.834 -11.727  1.00  6.77           C  
ATOM    718  C   PRO A  49       3.181   7.074 -11.934  1.00  6.77           C  
ATOM    719  O   PRO A  49       4.057   7.553 -12.645  1.00  6.77           O  
ATOM    720  CB  PRO A  49       1.056   7.779 -13.010  1.00  6.77           C  
ATOM    721  CG  PRO A  49       0.438   9.131 -13.121  1.00  6.77           C  
ATOM    722  CD  PRO A  49       1.476  10.068 -12.582  1.00  6.77           C  
ATOM    723  HA  PRO A  49       1.315   7.420 -10.909  1.00  6.77           H  
ATOM    724 1HB  PRO A  49       1.705   7.536 -13.871  1.00  6.77           H  
ATOM    725 2HB  PRO A  49       0.313   6.970 -12.934  1.00  6.77           H  
ATOM    726 1HG  PRO A  49       0.178   9.345 -14.168  1.00  6.77           H  
ATOM    727 2HG  PRO A  49      -0.497   9.167 -12.543  1.00  6.77           H  
ATOM    728 1HD  PRO A  49       2.205  10.338 -13.360  1.00  6.77           H  
ATOM    729 2HD  PRO A  49       0.999  10.955 -12.140  1.00  6.77           H  
ATOM    730  N   ALA A  50       3.282   5.842 -11.462  1.00  7.50           N  
ATOM    731  CA  ALA A  50       4.561   5.152 -11.640  1.00  7.50           C  
ATOM    732  C   ALA A  50       4.999   5.098 -13.104  1.00  7.50           C  
ATOM    733  O   ALA A  50       6.168   5.317 -13.421  1.00  7.50           O  
ATOM    734  CB  ALA A  50       4.472   3.742 -11.094  1.00  7.50           C  
ATOM    735  H   ALA A  50       2.536   5.428 -10.918  1.00  7.50           H  
ATOM    736  HA  ALA A  50       5.317   5.705 -11.082  1.00  7.50           H  
ATOM    737 1HB  ALA A  50       5.438   3.251 -11.200  1.00  7.50           H  
ATOM    738 2HB  ALA A  50       4.196   3.777 -10.040  1.00  7.50           H  
ATOM    739 3HB  ALA A  50       3.719   3.184 -11.649  1.00  7.50           H  
ATOM    740  N   LYS A  51       4.066   4.879 -14.024  1.00  8.12           N  
ATOM    741  CA  LYS A  51       4.458   4.818 -15.425  1.00  8.12           C  
ATOM    742  C   LYS A  51       4.441   6.197 -16.086  1.00  8.12           C  
ATOM    743  O   LYS A  51       3.645   6.449 -16.993  1.00  8.12           O  
ATOM    744  CB  LYS A  51       3.569   3.840 -16.194  1.00  8.12           C  
ATOM    745  CG  LYS A  51       3.713   2.385 -15.745  1.00  8.12           C  
ATOM    746  CD  LYS A  51       2.828   1.454 -16.567  1.00  8.12           C  
ATOM    747  CE  LYS A  51       2.996   0.002 -16.133  1.00  8.12           C  
ATOM    748  NZ  LYS A  51       2.132  -0.920 -16.928  1.00  8.12           N  
ATOM    749  H   LYS A  51       3.107   4.741 -13.752  1.00  8.12           H  
ATOM    750  HA  LYS A  51       5.480   4.447 -15.479  1.00  8.12           H  
ATOM    751 1HB  LYS A  51       2.525   4.127 -16.072  1.00  8.12           H  
ATOM    752 2HB  LYS A  51       3.803   3.893 -17.257  1.00  8.12           H  
ATOM    753 1HG  LYS A  51       4.752   2.073 -15.855  1.00  8.12           H  
ATOM    754 2HG  LYS A  51       3.437   2.302 -14.694  1.00  8.12           H  
ATOM    755 1HD  LYS A  51       1.783   1.743 -16.446  1.00  8.12           H  
ATOM    756 2HD  LYS A  51       3.090   1.541 -17.621  1.00  8.12           H  
ATOM    757 1HE  LYS A  51       4.037  -0.291 -16.263  1.00  8.12           H  
ATOM    758 2HE  LYS A  51       2.732  -0.089 -15.080  1.00  8.12           H  
ATOM    759 1HZ  LYS A  51       2.272  -1.870 -16.611  1.00  8.12           H  
ATOM    760 2HZ  LYS A  51       1.162  -0.664 -16.806  1.00  8.12           H  
ATOM    761 3HZ  LYS A  51       2.377  -0.853 -17.906  1.00  8.12           H  
ATOM    762  N   SER A  52       5.334   7.079 -15.635  1.00  8.56           N  
ATOM    763  CA  SER A  52       5.426   8.427 -16.199  1.00  8.56           C  
ATOM    764  C   SER A  52       6.741   9.156 -15.973  1.00  8.56           C  
ATOM    765  O   SER A  52       7.121   9.506 -14.851  1.00  8.56           O  
ATOM    766  CB  SER A  52       4.336   9.321 -15.666  1.00  8.56           C  
ATOM    767  OG  SER A  52       4.487  10.635 -16.171  1.00  8.56           O  
ATOM    768  H   SER A  52       5.936   6.768 -14.873  1.00  8.56           H  
ATOM    769  HA  SER A  52       5.285   8.334 -17.276  1.00  8.56           H  
ATOM    770 1HB  SER A  52       3.362   8.925 -15.955  1.00  8.56           H  
ATOM    771 2HB  SER A  52       4.371   9.336 -14.574  1.00  8.56           H  
ATOM    772  HG  SER A  52       3.685  11.099 -15.903  1.00  8.56           H  
ATOM    773  N   LYS A  53       7.337   9.576 -17.078  1.00  8.84           N  
ATOM    774  CA  LYS A  53       8.601  10.298 -17.067  1.00  8.84           C  
ATOM    775  C   LYS A  53       8.383  11.782 -16.810  1.00  8.84           C  
ATOM    776  O   LYS A  53       9.337  12.559 -16.789  1.00  8.84           O  
ATOM    777  CB  LYS A  53       9.327  10.131 -18.402  1.00  8.84           C  
ATOM    778  CG  LYS A  53       9.792   8.715 -18.719  1.00  8.84           C  
ATOM    779  CD  LYS A  53      10.513   8.668 -20.067  1.00  8.84           C  
ATOM    780  CE  LYS A  53      11.007   7.267 -20.400  1.00  8.84           C  
ATOM    781  NZ  LYS A  53      11.692   7.224 -21.725  1.00  8.84           N  
ATOM    782  H   LYS A  53       6.935   9.317 -17.968  1.00  8.84           H  
ATOM    783  HA  LYS A  53       9.225   9.903 -16.264  1.00  8.84           H  
ATOM    784 1HB  LYS A  53       8.672  10.461 -19.211  1.00  8.84           H  
ATOM    785 2HB  LYS A  53      10.205  10.777 -18.414  1.00  8.84           H  
ATOM    786 1HG  LYS A  53      10.469   8.369 -17.938  1.00  8.84           H  
ATOM    787 2HG  LYS A  53       8.931   8.048 -18.752  1.00  8.84           H  
ATOM    788 1HD  LYS A  53       9.830   8.998 -20.853  1.00  8.84           H  
ATOM    789 2HD  LYS A  53      11.365   9.347 -20.046  1.00  8.84           H  
ATOM    790 1HE  LYS A  53      11.707   6.944 -19.631  1.00  8.84           H  
ATOM    791 2HE  LYS A  53      10.160   6.582 -20.419  1.00  8.84           H  
ATOM    792 1HZ  LYS A  53      12.008   6.284 -21.912  1.00  8.84           H  
ATOM    793 2HZ  LYS A  53      11.048   7.514 -22.448  1.00  8.84           H  
ATOM    794 3HZ  LYS A  53      12.486   7.850 -21.713  1.00  8.84           H  
ATOM    795  N   LYS A  54       7.114  12.184 -16.675  1.00  9.03           N  
ATOM    796  CA  LYS A  54       6.791  13.582 -16.469  1.00  9.03           C  
ATOM    797  C   LYS A  54       6.813  13.956 -14.995  1.00  9.03           C  
ATOM    798  O   LYS A  54       6.775  15.140 -14.664  1.00  9.03           O  
ATOM    799  CB  LYS A  54       5.409  13.911 -17.043  1.00  9.03           C  
ATOM    800  CG  LYS A  54       5.290  13.799 -18.558  1.00  9.03           C  
ATOM    801  CD  LYS A  54       3.867  14.130 -19.019  1.00  9.03           C  
ATOM    802  CE  LYS A  54       3.722  14.034 -20.535  1.00  9.03           C  
ATOM    803  NZ  LYS A  54       2.325  14.321 -20.977  1.00  9.03           N  
ATOM    804  H   LYS A  54       6.348  11.508 -16.674  1.00  9.03           H  
ATOM    805  HA  LYS A  54       7.537  14.190 -16.980  1.00  9.03           H  
ATOM    806 1HB  LYS A  54       4.670  13.248 -16.599  1.00  9.03           H  
ATOM    807 2HB  LYS A  54       5.139  14.928 -16.763  1.00  9.03           H  
ATOM    808 1HG  LYS A  54       5.991  14.487 -19.030  1.00  9.03           H  
ATOM    809 2HG  LYS A  54       5.538  12.783 -18.865  1.00  9.03           H  
ATOM    810 1HD  LYS A  54       3.169  13.433 -18.553  1.00  9.03           H  
ATOM    811 2HD  LYS A  54       3.609  15.140 -18.702  1.00  9.03           H  
ATOM    812 1HE  LYS A  54       4.395  14.750 -21.005  1.00  9.03           H  
ATOM    813 2HE  LYS A  54       3.995  13.029 -20.858  1.00  9.03           H  
ATOM    814 1HZ  LYS A  54       2.266  14.248 -21.982  1.00  9.03           H  
ATOM    815 2HZ  LYS A  54       1.694  13.654 -20.554  1.00  9.03           H  
ATOM    816 3HZ  LYS A  54       2.065  15.255 -20.692  1.00  9.03           H  
ATOM    817  N   HIS A  55       6.814  12.966 -14.095  1.00  9.15           N  
ATOM    818  CA  HIS A  55       6.773  13.324 -12.680  1.00  9.15           C  
ATOM    819  C   HIS A  55       8.136  13.612 -12.073  1.00  9.15           C  
ATOM    820  O   HIS A  55       8.397  14.732 -11.642  1.00  9.15           O  
ATOM    821  CB  HIS A  55       6.103  12.239 -11.844  1.00  9.15           C  
ATOM    822  CG  HIS A  55       6.114  12.578 -10.367  1.00  9.15           C  
ATOM    823  ND1 HIS A  55       5.367  13.593  -9.827  1.00  9.15           N  
ATOM    824  CD2 HIS A  55       6.812  12.046  -9.348  1.00  9.15           C  
ATOM    825  CE1 HIS A  55       5.609  13.659  -8.527  1.00  9.15           C  
ATOM    826  NE2 HIS A  55       6.478  12.727  -8.220  1.00  9.15           N  
ATOM    827  H   HIS A  55       6.862  11.985 -14.385  1.00  9.15           H  
ATOM    828  HA  HIS A  55       6.178  14.229 -12.564  1.00  9.15           H  
ATOM    829 1HB  HIS A  55       5.073  12.116 -12.166  1.00  9.15           H  
ATOM    830 2HB  HIS A  55       6.607  11.286 -11.989  1.00  9.15           H  
ATOM    831  HD1 HIS A  55       4.753  14.202 -10.335  1.00  9.15           H  
ATOM    832  HD2 HIS A  55       7.531  11.241  -9.305  1.00  9.15           H  
ATOM    833  HE1 HIS A  55       5.123  14.406  -7.906  1.00  9.15           H  
ATOM    834  N   ILE A  56       8.992  12.588 -12.061  1.00  9.26           N  
ATOM    835  CA  ILE A  56      10.317  12.608 -11.441  1.00  9.26           C  
ATOM    836  C   ILE A  56      10.193  12.741  -9.923  1.00  9.26           C  
ATOM    837  O   ILE A  56       9.802  13.780  -9.398  1.00  9.26           O  
ATOM    838  CB  ILE A  56      11.217  13.710 -12.022  1.00  9.26           C  
ATOM    839  CG1 ILE A  56      11.300  13.506 -13.536  1.00  9.26           C  
ATOM    840  CG2 ILE A  56      12.617  13.635 -11.383  1.00  9.26           C  
ATOM    841  CD1 ILE A  56      11.814  12.150 -13.908  1.00  9.26           C  
ATOM    842  H   ILE A  56       8.687  11.724 -12.483  1.00  9.26           H  
ATOM    843  HA  ILE A  56      10.804  11.657 -11.647  1.00  9.26           H  
ATOM    844  HB  ILE A  56      10.797  14.691 -11.825  1.00  9.26           H  
ATOM    845 1HG1 ILE A  56      10.312  13.637 -13.982  1.00  9.26           H  
ATOM    846 2HG1 ILE A  56      11.966  14.256 -13.955  1.00  9.26           H  
ATOM    847 1HG2 ILE A  56      13.255  14.410 -11.800  1.00  9.26           H  
ATOM    848 2HG2 ILE A  56      12.531  13.775 -10.303  1.00  9.26           H  
ATOM    849 3HG2 ILE A  56      13.055  12.663 -11.585  1.00  9.26           H  
ATOM    850 1HD1 ILE A  56      11.856  12.065 -14.996  1.00  9.26           H  
ATOM    851 2HD1 ILE A  56      12.803  12.010 -13.487  1.00  9.26           H  
ATOM    852 3HD1 ILE A  56      11.141  11.390 -13.514  1.00  9.26           H  
ATOM    853  N   THR A  57      10.499  11.662  -9.218  1.00  9.37           N  
ATOM    854  CA  THR A  57      10.307  11.639  -7.776  1.00  9.37           C  
ATOM    855  C   THR A  57      11.344  12.473  -7.071  1.00  9.37           C  
ATOM    856  O   THR A  57      12.367  12.804  -7.664  1.00  9.37           O  
ATOM    857  CB  THR A  57      10.391  10.191  -7.258  1.00  9.37           C  
ATOM    858  OG1 THR A  57      11.704   9.637  -7.554  1.00  9.37           O  
ATOM    859  CG2 THR A  57       9.304   9.337  -7.907  1.00  9.37           C  
ATOM    860  H   THR A  57      10.837  10.840  -9.694  1.00  9.37           H  
ATOM    861  HA  THR A  57       9.323  12.051  -7.549  1.00  9.37           H  
ATOM    862  HB  THR A  57      10.260  10.183  -6.188  1.00  9.37           H  
ATOM    863  HG1 THR A  57      11.689   8.680  -7.389  1.00  9.37           H  
ATOM    864 1HG2 THR A  57       9.368   8.317  -7.532  1.00  9.37           H  
ATOM    865 2HG2 THR A  57       8.326   9.751  -7.659  1.00  9.37           H  
ATOM    866 3HG2 THR A  57       9.434   9.335  -8.988  1.00  9.37           H  
ATOM    867  N   ALA A  58      11.113  12.768  -5.787  1.00  9.48           N  
ATOM    868  CA  ALA A  58      12.075  13.534  -5.000  1.00  9.48           C  
ATOM    869  C   ALA A  58      13.420  12.830  -4.968  1.00  9.48           C  
ATOM    870  O   ALA A  58      14.474  13.467  -4.988  1.00  9.48           O  
ATOM    871  CB  ALA A  58      11.565  13.734  -3.589  1.00  9.48           C  
ATOM    872  H   ALA A  58      10.244  12.473  -5.361  1.00  9.48           H  
ATOM    873  HA  ALA A  58      12.209  14.507  -5.478  1.00  9.48           H  
ATOM    874 1HB  ALA A  58      12.286  14.324  -3.027  1.00  9.48           H  
ATOM    875 2HB  ALA A  58      10.614  14.261  -3.618  1.00  9.48           H  
ATOM    876 3HB  ALA A  58      11.432  12.770  -3.103  1.00  9.48           H  
ATOM    877  N   GLU A  59      13.379  11.502  -4.910  1.00  9.57           N  
ATOM    878  CA  GLU A  59      14.601  10.729  -4.904  1.00  9.57           C  
ATOM    879  C   GLU A  59      15.320  10.891  -6.228  1.00  9.57           C  
ATOM    880  O   GLU A  59      16.523  11.167  -6.257  1.00  9.57           O  
ATOM    881  CB  GLU A  59      14.317   9.252  -4.660  1.00  9.57           C  
ATOM    882  CG  GLU A  59      15.569   8.400  -4.660  1.00  9.57           C  
ATOM    883  CD  GLU A  59      15.312   6.948  -4.419  1.00  9.57           C  
ATOM    884  OE1 GLU A  59      14.188   6.583  -4.162  1.00  9.57           O  
ATOM    885  OE2 GLU A  59      16.254   6.188  -4.525  1.00  9.57           O  
ATOM    886  H   GLU A  59      12.488  11.034  -4.891  1.00  9.57           H  
ATOM    887  HA  GLU A  59      15.249  11.102  -4.111  1.00  9.57           H  
ATOM    888 1HB  GLU A  59      13.818   9.129  -3.699  1.00  9.57           H  
ATOM    889 2HB  GLU A  59      13.646   8.875  -5.432  1.00  9.57           H  
ATOM    890 1HG  GLU A  59      16.058   8.513  -5.628  1.00  9.57           H  
ATOM    891 2HG  GLU A  59      16.250   8.775  -3.899  1.00  9.57           H  
ATOM    892  N   ALA A  60      14.587  10.718  -7.338  1.00  9.62           N  
ATOM    893  CA  ALA A  60      15.212  10.831  -8.649  1.00  9.62           C  
ATOM    894  C   ALA A  60      15.780  12.220  -8.867  1.00  9.62           C  
ATOM    895  O   ALA A  60      16.891  12.370  -9.381  1.00  9.62           O  
ATOM    896  CB  ALA A  60      14.203  10.523  -9.737  1.00  9.62           C  
ATOM    897  H   ALA A  60      13.592  10.496  -7.280  1.00  9.62           H  
ATOM    898  HA  ALA A  60      16.031  10.116  -8.698  1.00  9.62           H  
ATOM    899 1HB  ALA A  60      14.680  10.595 -10.712  1.00  9.62           H  
ATOM    900 2HB  ALA A  60      13.811   9.518  -9.593  1.00  9.62           H  
ATOM    901 3HB  ALA A  60      13.389  11.241  -9.673  1.00  9.62           H  
ATOM    902  N   ALA A  61      15.048  13.249  -8.442  1.00  9.63           N  
ATOM    903  CA  ALA A  61      15.527  14.606  -8.613  1.00  9.63           C  
ATOM    904  C   ALA A  61      16.816  14.797  -7.836  1.00  9.63           C  
ATOM    905  O   ALA A  61      17.789  15.353  -8.351  1.00  9.63           O  
ATOM    906  CB  ALA A  61      14.476  15.590  -8.146  1.00  9.63           C  
ATOM    907  H   ALA A  61      14.136  13.085  -8.019  1.00  9.63           H  
ATOM    908  HA  ALA A  61      15.735  14.766  -9.670  1.00  9.63           H  
ATOM    909 1HB  ALA A  61      14.839  16.606  -8.289  1.00  9.63           H  
ATOM    910 2HB  ALA A  61      13.560  15.442  -8.718  1.00  9.63           H  
ATOM    911 3HB  ALA A  61      14.272  15.419  -7.089  1.00  9.63           H  
ATOM    912  N   GLY A  62      16.848  14.254  -6.618  1.00  9.64           N  
ATOM    913  CA  GLY A  62      18.011  14.335  -5.760  1.00  9.64           C  
ATOM    914  C   GLY A  62      19.212  13.699  -6.431  1.00  9.64           C  
ATOM    915  O   GLY A  62      20.277  14.317  -6.528  1.00  9.64           O  
ATOM    916  H   GLY A  62      16.015  13.798  -6.241  1.00  9.64           H  
ATOM    917 1HA  GLY A  62      18.221  15.377  -5.526  1.00  9.64           H  
ATOM    918 2HA  GLY A  62      17.795  13.822  -4.822  1.00  9.64           H  
ATOM    919  N   ARG A  63      19.044  12.458  -6.891  1.00  9.65           N  
ATOM    920  CA  ARG A  63      20.127  11.729  -7.531  1.00  9.65           C  
ATOM    921  C   ARG A  63      20.622  12.421  -8.798  1.00  9.65           C  
ATOM    922  O   ARG A  63      21.830  12.492  -9.043  1.00  9.65           O  
ATOM    923  CB  ARG A  63      19.680  10.317  -7.865  1.00  9.65           C  
ATOM    924  CG  ARG A  63      19.490   9.401  -6.649  1.00  9.65           C  
ATOM    925  CD  ARG A  63      19.094   8.020  -7.046  1.00  9.65           C  
ATOM    926  NE  ARG A  63      18.809   7.173  -5.886  1.00  9.65           N  
ATOM    927  CZ  ARG A  63      19.713   6.524  -5.144  1.00  9.65           C  
ATOM    928  NH1 ARG A  63      21.002   6.602  -5.402  1.00  9.65           N  
ATOM    929  NH2 ARG A  63      19.260   5.809  -4.145  1.00  9.65           N  
ATOM    930  H   ARG A  63      18.131  12.011  -6.779  1.00  9.65           H  
ATOM    931  HA  ARG A  63      20.954  11.666  -6.825  1.00  9.65           H  
ATOM    932 1HB  ARG A  63      18.721  10.366  -8.386  1.00  9.65           H  
ATOM    933 2HB  ARG A  63      20.398   9.851  -8.539  1.00  9.65           H  
ATOM    934 1HG  ARG A  63      20.419   9.347  -6.084  1.00  9.65           H  
ATOM    935 2HG  ARG A  63      18.702   9.807  -6.014  1.00  9.65           H  
ATOM    936 1HD  ARG A  63      18.191   8.073  -7.655  1.00  9.65           H  
ATOM    937 2HD  ARG A  63      19.895   7.559  -7.620  1.00  9.65           H  
ATOM    938  HE  ARG A  63      17.829   7.035  -5.599  1.00  9.65           H  
ATOM    939 1HH1 ARG A  63      21.327   7.160  -6.175  1.00  9.65           H  
ATOM    940 2HH1 ARG A  63      21.662   6.102  -4.824  1.00  9.65           H  
ATOM    941 1HH2 ARG A  63      18.239   5.792  -4.002  1.00  9.65           H  
ATOM    942 2HH2 ARG A  63      19.886   5.298  -3.544  1.00  9.65           H  
ATOM    943  N   ARG A  64      19.714  12.988  -9.594  1.00  9.69           N  
ATOM    944  CA  ARG A  64      20.167  13.671 -10.795  1.00  9.69           C  
ATOM    945  C   ARG A  64      21.009  14.892 -10.447  1.00  9.69           C  
ATOM    946  O   ARG A  64      22.064  15.119 -11.052  1.00  9.69           O  
ATOM    947  CB  ARG A  64      18.984  14.088 -11.656  1.00  9.69           C  
ATOM    948  CG  ARG A  64      18.265  12.936 -12.370  1.00  9.69           C  
ATOM    949  CD  ARG A  64      17.074  13.408 -13.131  1.00  9.69           C  
ATOM    950  NE  ARG A  64      16.452  12.327 -13.884  1.00  9.69           N  
ATOM    951  CZ  ARG A  64      15.414  12.476 -14.732  1.00  9.69           C  
ATOM    952  NH1 ARG A  64      14.883  13.664 -14.926  1.00  9.69           N  
ATOM    953  NH2 ARG A  64      14.936  11.425 -15.377  1.00  9.69           N  
ATOM    954  H   ARG A  64      18.717  12.919  -9.386  1.00  9.69           H  
ATOM    955  HA  ARG A  64      20.781  12.980 -11.371  1.00  9.69           H  
ATOM    956 1HB  ARG A  64      18.247  14.587 -11.022  1.00  9.69           H  
ATOM    957 2HB  ARG A  64      19.311  14.805 -12.407  1.00  9.69           H  
ATOM    958 1HG  ARG A  64      18.952  12.464 -13.071  1.00  9.69           H  
ATOM    959 2HG  ARG A  64      17.939  12.202 -11.638  1.00  9.69           H  
ATOM    960 1HD  ARG A  64      16.334  13.801 -12.429  1.00  9.69           H  
ATOM    961 2HD  ARG A  64      17.367  14.189 -13.829  1.00  9.69           H  
ATOM    962  HE  ARG A  64      16.832  11.397 -13.767  1.00  9.69           H  
ATOM    963 1HH1 ARG A  64      15.250  14.468 -14.438  1.00  9.69           H  
ATOM    964 2HH1 ARG A  64      14.107  13.773 -15.567  1.00  9.69           H  
ATOM    965 1HH2 ARG A  64      15.347  10.513 -15.232  1.00  9.69           H  
ATOM    966 2HH2 ARG A  64      14.167  11.534 -16.025  1.00  9.69           H  
ATOM    967  N   LEU A  65      20.585  15.647  -9.434  1.00  9.72           N  
ATOM    968  CA  LEU A  65      21.326  16.827  -9.019  1.00  9.72           C  
ATOM    969  C   LEU A  65      22.678  16.439  -8.437  1.00  9.72           C  
ATOM    970  O   LEU A  65      23.694  17.091  -8.706  1.00  9.72           O  
ATOM    971  CB  LEU A  65      20.497  17.597  -7.993  1.00  9.72           C  
ATOM    972  CG  LEU A  65      19.227  18.255  -8.553  1.00  9.72           C  
ATOM    973  CD1 LEU A  65      18.383  18.776  -7.406  1.00  9.72           C  
ATOM    974  CD2 LEU A  65      19.620  19.372  -9.497  1.00  9.72           C  
ATOM    975  H   LEU A  65      19.708  15.419  -8.958  1.00  9.72           H  
ATOM    976  HA  LEU A  65      21.488  17.457  -9.890  1.00  9.72           H  
ATOM    977 1HB  LEU A  65      20.189  16.902  -7.209  1.00  9.72           H  
ATOM    978 2HB  LEU A  65      21.116  18.371  -7.547  1.00  9.72           H  
ATOM    979  HG  LEU A  65      18.643  17.518  -9.098  1.00  9.72           H  
ATOM    980 1HD1 LEU A  65      17.478  19.234  -7.801  1.00  9.72           H  
ATOM    981 2HD1 LEU A  65      18.116  17.942  -6.755  1.00  9.72           H  
ATOM    982 3HD1 LEU A  65      18.949  19.515  -6.842  1.00  9.72           H  
ATOM    983 1HD2 LEU A  65      18.720  19.837  -9.901  1.00  9.72           H  
ATOM    984 2HD2 LEU A  65      20.203  20.117  -8.957  1.00  9.72           H  
ATOM    985 3HD2 LEU A  65      20.215  18.964 -10.312  1.00  9.72           H  
ATOM    986  N   ALA A  66      22.699  15.352  -7.663  1.00  9.74           N  
ATOM    987  CA  ALA A  66      23.914  14.841  -7.046  1.00  9.74           C  
ATOM    988  C   ALA A  66      24.956  14.457  -8.087  1.00  9.74           C  
ATOM    989  O   ALA A  66      26.144  14.706  -7.917  1.00  9.74           O  
ATOM    990  CB  ALA A  66      23.586  13.644  -6.183  1.00  9.74           C  
ATOM    991  H   ALA A  66      21.822  14.865  -7.467  1.00  9.74           H  
ATOM    992  HA  ALA A  66      24.337  15.634  -6.422  1.00  9.74           H  
ATOM    993 1HB  ALA A  66      24.477  13.284  -5.707  1.00  9.74           H  
ATOM    994 2HB  ALA A  66      22.857  13.931  -5.425  1.00  9.74           H  
ATOM    995 3HB  ALA A  66      23.168  12.862  -6.806  1.00  9.74           H  
ATOM    996  N   ARG A  67      24.493  13.857  -9.187  1.00  9.71           N  
ATOM    997  CA  ARG A  67      25.379  13.453 -10.270  1.00  9.71           C  
ATOM    998  C   ARG A  67      25.835  14.645 -11.107  1.00  9.71           C  
ATOM    999  O   ARG A  67      26.974  14.687 -11.576  1.00  9.71           O  
ATOM   1000  CB  ARG A  67      24.667  12.450 -11.155  1.00  9.71           C  
ATOM   1001  CG  ARG A  67      24.442  11.092 -10.512  1.00  9.71           C  
ATOM   1002  CD  ARG A  67      23.608  10.214 -11.365  1.00  9.71           C  
ATOM   1003  NE  ARG A  67      23.399   8.908 -10.760  1.00  9.71           N  
ATOM   1004  CZ  ARG A  67      22.559   7.970 -11.239  1.00  9.71           C  
ATOM   1005  NH1 ARG A  67      21.855   8.210 -12.323  1.00  9.71           N  
ATOM   1006  NH2 ARG A  67      22.443   6.806 -10.622  1.00  9.71           N  
ATOM   1007  H   ARG A  67      23.498  13.645  -9.258  1.00  9.71           H  
ATOM   1008  HA  ARG A  67      26.256  12.977  -9.836  1.00  9.71           H  
ATOM   1009 1HB  ARG A  67      23.686  12.847 -11.425  1.00  9.71           H  
ATOM   1010 2HB  ARG A  67      25.230  12.305 -12.074  1.00  9.71           H  
ATOM   1011 1HG  ARG A  67      25.404  10.605 -10.358  1.00  9.71           H  
ATOM   1012 2HG  ARG A  67      23.946  11.221  -9.551  1.00  9.71           H  
ATOM   1013 1HD  ARG A  67      22.633  10.684 -11.507  1.00  9.71           H  
ATOM   1014 2HD  ARG A  67      24.090  10.074 -12.330  1.00  9.71           H  
ATOM   1015  HE  ARG A  67      23.927   8.688  -9.927  1.00  9.71           H  
ATOM   1016 1HH1 ARG A  67      21.945   9.098 -12.795  1.00  9.71           H  
ATOM   1017 2HH1 ARG A  67      21.227   7.506 -12.683  1.00  9.71           H  
ATOM   1018 1HH2 ARG A  67      22.986   6.617  -9.791  1.00  9.71           H  
ATOM   1019 2HH2 ARG A  67      21.815   6.103 -10.986  1.00  9.71           H  
ATOM   1020  N   GLY A  68      24.933  15.606 -11.306  1.00  9.65           N  
ATOM   1021  CA  GLY A  68      25.205  16.807 -12.083  1.00  9.65           C  
ATOM   1022  C   GLY A  68      26.263  17.716 -11.450  1.00  9.65           C  
ATOM   1023  O   GLY A  68      27.170  18.201 -12.130  1.00  9.65           O  
ATOM   1024  H   GLY A  68      23.997  15.494 -10.919  1.00  9.65           H  
ATOM   1025 1HA  GLY A  68      25.525  16.518 -13.082  1.00  9.65           H  
ATOM   1026 2HA  GLY A  68      24.275  17.362 -12.198  1.00  9.65           H  
ATOM   1027  N   SER A  69      26.112  17.989 -10.157  1.00  9.55           N  
ATOM   1028  CA  SER A  69      26.995  18.907  -9.450  1.00  9.55           C  
ATOM   1029  C   SER A  69      28.461  18.443  -9.357  1.00  9.55           C  
ATOM   1030  O   SER A  69      28.721  17.269  -9.127  1.00  9.55           O  
ATOM   1031  CB  SER A  69      26.485  19.110  -8.043  1.00  9.55           C  
ATOM   1032  OG  SER A  69      27.381  19.899  -7.301  1.00  9.55           O  
ATOM   1033  H   SER A  69      25.334  17.559  -9.652  1.00  9.55           H  
ATOM   1034  HA  SER A  69      26.920  19.847  -9.982  1.00  9.55           H  
ATOM   1035 1HB  SER A  69      25.507  19.585  -8.076  1.00  9.55           H  
ATOM   1036 2HB  SER A  69      26.361  18.136  -7.559  1.00  9.55           H  
ATOM   1037  HG  SER A  69      28.212  19.413  -7.345  1.00  9.55           H  
ATOM   1038  N   PRO A  70      29.447  19.366  -9.502  1.00  9.46           N  
ATOM   1039  CA  PRO A  70      30.878  19.140  -9.327  1.00  9.46           C  
ATOM   1040  C   PRO A  70      31.290  19.066  -7.850  1.00  9.46           C  
ATOM   1041  O   PRO A  70      32.442  18.760  -7.537  1.00  9.46           O  
ATOM   1042  CB  PRO A  70      31.495  20.367 -10.007  1.00  9.46           C  
ATOM   1043  CG  PRO A  70      30.469  21.455  -9.830  1.00  9.46           C  
ATOM   1044  CD  PRO A  70      29.124  20.754  -9.934  1.00  9.46           C  
ATOM   1045  HA  PRO A  70      31.161  18.219  -9.851  1.00  9.46           H  
ATOM   1046 1HB  PRO A  70      32.456  20.610  -9.531  1.00  9.46           H  
ATOM   1047 2HB  PRO A  70      31.706  20.141 -11.063  1.00  9.46           H  
ATOM   1048 1HG  PRO A  70      30.613  21.947  -8.856  1.00  9.46           H  
ATOM   1049 2HG  PRO A  70      30.606  22.231 -10.597  1.00  9.46           H  
ATOM   1050 1HD  PRO A  70      28.432  21.251  -9.238  1.00  9.46           H  
ATOM   1051 2HD  PRO A  70      28.765  20.767 -10.979  1.00  9.46           H  
ATOM   1052  N   LYS A  71      30.366  19.416  -6.953  1.00  9.40           N  
ATOM   1053  CA  LYS A  71      30.626  19.466  -5.519  1.00  9.40           C  
ATOM   1054  C   LYS A  71      30.309  18.117  -4.899  1.00  9.40           C  
ATOM   1055  O   LYS A  71      29.870  17.211  -5.602  1.00  9.40           O  
ATOM   1056  CB  LYS A  71      29.829  20.585  -4.863  1.00  9.40           C  
ATOM   1057  CG  LYS A  71      30.219  21.981  -5.328  1.00  9.40           C  
ATOM   1058  CD  LYS A  71      29.419  23.055  -4.604  1.00  9.40           C  
ATOM   1059  CE  LYS A  71      29.829  24.453  -5.054  1.00  9.40           C  
ATOM   1060  NZ  LYS A  71      29.050  25.514  -4.357  1.00  9.40           N  
ATOM   1061  H   LYS A  71      29.424  19.646  -7.250  1.00  9.40           H  
ATOM   1062  HA  LYS A  71      31.687  19.665  -5.362  1.00  9.40           H  
ATOM   1063 1HB  LYS A  71      28.788  20.448  -5.093  1.00  9.40           H  
ATOM   1064 2HB  LYS A  71      29.939  20.540  -3.782  1.00  9.40           H  
ATOM   1065 1HG  LYS A  71      31.282  22.143  -5.146  1.00  9.40           H  
ATOM   1066 2HG  LYS A  71      30.035  22.068  -6.397  1.00  9.40           H  
ATOM   1067 1HD  LYS A  71      28.357  22.916  -4.809  1.00  9.40           H  
ATOM   1068 2HD  LYS A  71      29.578  22.965  -3.529  1.00  9.40           H  
ATOM   1069 1HE  LYS A  71      30.888  24.598  -4.845  1.00  9.40           H  
ATOM   1070 2HE  LYS A  71      29.665  24.543  -6.128  1.00  9.40           H  
ATOM   1071 1HZ  LYS A  71      29.351  26.421  -4.682  1.00  9.40           H  
ATOM   1072 2HZ  LYS A  71      28.067  25.396  -4.554  1.00  9.40           H  
ATOM   1073 3HZ  LYS A  71      29.204  25.445  -3.361  1.00  9.40           H  
ATOM   1074  N   LYS A  72      30.562  17.953  -3.603  1.00  9.42           N  
ATOM   1075  CA  LYS A  72      30.307  16.666  -2.967  1.00  9.42           C  
ATOM   1076  C   LYS A  72      28.919  16.135  -3.328  1.00  9.42           C  
ATOM   1077  O   LYS A  72      27.897  16.795  -3.121  1.00  9.42           O  
ATOM   1078  CB  LYS A  72      30.461  16.793  -1.446  1.00  9.42           C  
ATOM   1079  CG  LYS A  72      30.268  15.501  -0.652  1.00  9.42           C  
ATOM   1080  CD  LYS A  72      30.519  15.730   0.838  1.00  9.42           C  
ATOM   1081  CE  LYS A  72      30.366  14.444   1.638  1.00  9.42           C  
ATOM   1082  NZ  LYS A  72      30.628  14.661   3.090  1.00  9.42           N  
ATOM   1083  H   LYS A  72      30.936  18.716  -3.059  1.00  9.42           H  
ATOM   1084  HA  LYS A  72      31.044  15.950  -3.334  1.00  9.42           H  
ATOM   1085 1HB  LYS A  72      31.457  17.173  -1.216  1.00  9.42           H  
ATOM   1086 2HB  LYS A  72      29.744  17.520  -1.071  1.00  9.42           H  
ATOM   1087 1HG  LYS A  72      29.250  15.162  -0.770  1.00  9.42           H  
ATOM   1088 2HG  LYS A  72      30.941  14.729  -1.021  1.00  9.42           H  
ATOM   1089 1HD  LYS A  72      31.526  16.125   0.986  1.00  9.42           H  
ATOM   1090 2HD  LYS A  72      29.801  16.462   1.212  1.00  9.42           H  
ATOM   1091 1HE  LYS A  72      29.353  14.068   1.515  1.00  9.42           H  
ATOM   1092 2HE  LYS A  72      31.067  13.702   1.259  1.00  9.42           H  
ATOM   1093 1HZ  LYS A  72      30.518  13.789   3.588  1.00  9.42           H  
ATOM   1094 2HZ  LYS A  72      31.571  15.002   3.214  1.00  9.42           H  
ATOM   1095 3HZ  LYS A  72      29.974  15.340   3.452  1.00  9.42           H  
ATOM   1096  N   GLN A  73      28.906  14.894  -3.802  1.00  9.50           N  
ATOM   1097  CA  GLN A  73      27.718  14.175  -4.261  1.00  9.50           C  
ATOM   1098  C   GLN A  73      26.603  14.095  -3.234  1.00  9.50           C  
ATOM   1099  O   GLN A  73      25.424  14.067  -3.574  1.00  9.50           O  
ATOM   1100  CB  GLN A  73      28.122  12.754  -4.666  1.00  9.50           C  
ATOM   1101  CG  GLN A  73      27.008  11.902  -5.218  1.00  9.50           C  
ATOM   1102  CD  GLN A  73      27.498  10.527  -5.619  1.00  9.50           C  
ATOM   1103  OE1 GLN A  73      28.696  10.236  -5.536  1.00  9.50           O  
ATOM   1104  NE2 GLN A  73      26.586   9.664  -6.055  1.00  9.50           N  
ATOM   1105  H   GLN A  73      29.798  14.434  -3.910  1.00  9.50           H  
ATOM   1106  HA  GLN A  73      27.330  14.696  -5.141  1.00  9.50           H  
ATOM   1107 1HB  GLN A  73      28.902  12.808  -5.423  1.00  9.50           H  
ATOM   1108 2HB  GLN A  73      28.539  12.242  -3.808  1.00  9.50           H  
ATOM   1109 1HG  GLN A  73      26.237  11.787  -4.455  1.00  9.50           H  
ATOM   1110 2HG  GLN A  73      26.603  12.388  -6.105  1.00  9.50           H  
ATOM   1111 1HE2 GLN A  73      26.863   8.742  -6.329  1.00  9.50           H  
ATOM   1112 2HE2 GLN A  73      25.626   9.929  -6.105  1.00  9.50           H  
ATOM   1113  N   PHE A  74      26.974  14.039  -1.972  1.00  9.65           N  
ATOM   1114  CA  PHE A  74      25.999  13.858  -0.921  1.00  9.65           C  
ATOM   1115  C   PHE A  74      25.714  15.145  -0.138  1.00  9.65           C  
ATOM   1116  O   PHE A  74      25.203  15.098   0.978  1.00  9.65           O  
ATOM   1117  CB  PHE A  74      26.505  12.756  -0.009  1.00  9.65           C  
ATOM   1118  CG  PHE A  74      26.752  11.503  -0.798  1.00  9.65           C  
ATOM   1119  CD1 PHE A  74      28.050  11.134  -1.111  1.00  9.65           C  
ATOM   1120  CD2 PHE A  74      25.714  10.717  -1.262  1.00  9.65           C  
ATOM   1121  CE1 PHE A  74      28.302  10.006  -1.864  1.00  9.65           C  
ATOM   1122  CE2 PHE A  74      25.964   9.589  -2.014  1.00  9.65           C  
ATOM   1123  CZ  PHE A  74      27.260   9.235  -2.314  1.00  9.65           C  
ATOM   1124  H   PHE A  74      27.954  14.099  -1.749  1.00  9.65           H  
ATOM   1125  HA  PHE A  74      25.072  13.522  -1.376  1.00  9.65           H  
ATOM   1126 1HB  PHE A  74      27.428  13.059   0.467  1.00  9.65           H  
ATOM   1127 2HB  PHE A  74      25.769  12.544   0.768  1.00  9.65           H  
ATOM   1128  HD1 PHE A  74      28.877  11.751  -0.761  1.00  9.65           H  
ATOM   1129  HD2 PHE A  74      24.696  10.991  -1.034  1.00  9.65           H  
ATOM   1130  HE1 PHE A  74      29.327   9.728  -2.107  1.00  9.65           H  
ATOM   1131  HE2 PHE A  74      25.137   8.980  -2.374  1.00  9.65           H  
ATOM   1132  HZ  PHE A  74      27.459   8.348  -2.912  1.00  9.65           H  
ATOM   1133  N   LYS A  75      26.057  16.303  -0.716  1.00  9.85           N  
ATOM   1134  CA  LYS A  75      25.807  17.600  -0.071  1.00  9.85           C  
ATOM   1135  C   LYS A  75      24.326  17.960   0.112  1.00  9.85           C  
ATOM   1136  O   LYS A  75      24.001  18.840   0.907  1.00  9.85           O  
ATOM   1137  CB  LYS A  75      26.450  18.729  -0.882  1.00  9.85           C  
ATOM   1138  CG  LYS A  75      25.761  19.020  -2.233  1.00  9.85           C  
ATOM   1139  CD  LYS A  75      26.486  20.117  -2.999  1.00  9.85           C  
ATOM   1140  CE  LYS A  75      25.906  20.313  -4.411  1.00  9.85           C  
ATOM   1141  NZ  LYS A  75      24.493  20.784  -4.398  1.00  9.85           N  
ATOM   1142  H   LYS A  75      26.515  16.304  -1.632  1.00  9.85           H  
ATOM   1143  HA  LYS A  75      26.264  17.573   0.918  1.00  9.85           H  
ATOM   1144 1HB  LYS A  75      26.443  19.646  -0.296  1.00  9.85           H  
ATOM   1145 2HB  LYS A  75      27.488  18.479  -1.091  1.00  9.85           H  
ATOM   1146 1HG  LYS A  75      25.733  18.112  -2.838  1.00  9.85           H  
ATOM   1147 2HG  LYS A  75      24.741  19.349  -2.055  1.00  9.85           H  
ATOM   1148 1HD  LYS A  75      26.427  21.054  -2.450  1.00  9.85           H  
ATOM   1149 2HD  LYS A  75      27.531  19.829  -3.086  1.00  9.85           H  
ATOM   1150 1HE  LYS A  75      26.508  21.045  -4.940  1.00  9.85           H  
ATOM   1151 2HE  LYS A  75      25.958  19.362  -4.943  1.00  9.85           H  
ATOM   1152 1HZ  LYS A  75      24.170  20.893  -5.351  1.00  9.85           H  
ATOM   1153 2HZ  LYS A  75      23.920  20.108  -3.925  1.00  9.85           H  
ATOM   1154 3HZ  LYS A  75      24.437  21.670  -3.921  1.00  9.85           H  
ATOM   1155  N   TYR A  76      23.446  17.334  -0.669  1.00 10.09           N  
ATOM   1156  CA  TYR A  76      22.013  17.633  -0.673  1.00 10.09           C  
ATOM   1157  C   TYR A  76      21.410  18.011   0.677  1.00 10.09           C  
ATOM   1158  O   TYR A  76      21.340  17.195   1.596  1.00 10.09           O  
ATOM   1159  CB  TYR A  76      21.212  16.478  -1.276  1.00 10.09           C  
ATOM   1160  CG  TYR A  76      21.351  15.164  -0.560  1.00 10.09           C  
ATOM   1161  CD1 TYR A  76      20.554  14.890   0.527  1.00 10.09           C  
ATOM   1162  CD2 TYR A  76      22.243  14.213  -1.021  1.00 10.09           C  
ATOM   1163  CE1 TYR A  76      20.650  13.670   1.174  1.00 10.09           C  
ATOM   1164  CE2 TYR A  76      22.334  12.994  -0.379  1.00 10.09           C  
ATOM   1165  CZ  TYR A  76      21.542  12.722   0.718  1.00 10.09           C  
ATOM   1166  OH  TYR A  76      21.629  11.500   1.361  1.00 10.09           O  
ATOM   1167  H   TYR A  76      23.796  16.616  -1.283  1.00 10.09           H  
ATOM   1168  HA  TYR A  76      21.868  18.496  -1.324  1.00 10.09           H  
ATOM   1169 1HB  TYR A  76      20.154  16.744  -1.290  1.00 10.09           H  
ATOM   1170 2HB  TYR A  76      21.523  16.329  -2.311  1.00 10.09           H  
ATOM   1171  HD1 TYR A  76      19.856  15.640   0.874  1.00 10.09           H  
ATOM   1172  HD2 TYR A  76      22.867  14.422  -1.893  1.00 10.09           H  
ATOM   1173  HE1 TYR A  76      20.026  13.448   2.039  1.00 10.09           H  
ATOM   1174  HE2 TYR A  76      23.023  12.252  -0.738  1.00 10.09           H  
ATOM   1175  HH  TYR A  76      21.110  11.528   2.203  1.00 10.09           H  
ATOM   1176  N   ASP A  77      20.907  19.244   0.753  1.00 10.31           N  
ATOM   1177  CA  ASP A  77      20.245  19.770   1.944  1.00 10.31           C  
ATOM   1178  C   ASP A  77      18.767  20.046   1.663  1.00 10.31           C  
ATOM   1179  O   ASP A  77      18.126  20.857   2.332  1.00 10.31           O  
ATOM   1180  CB  ASP A  77      20.957  21.033   2.454  1.00 10.31           C  
ATOM   1181  CG  ASP A  77      20.964  22.234   1.466  1.00 10.31           C  
ATOM   1182  OD1 ASP A  77      20.554  22.079   0.335  1.00 10.31           O  
ATOM   1183  OD2 ASP A  77      21.387  23.299   1.874  1.00 10.31           O  
ATOM   1184  H   ASP A  77      21.014  19.857  -0.042  1.00 10.31           H  
ATOM   1185  HA  ASP A  77      20.300  19.015   2.730  1.00 10.31           H  
ATOM   1186 1HB  ASP A  77      20.490  21.355   3.383  1.00 10.31           H  
ATOM   1187 2HB  ASP A  77      21.995  20.781   2.686  1.00 10.31           H  
ATOM   1188  N   SER A  78      18.242  19.362   0.655  1.00 10.47           N  
ATOM   1189  CA  SER A  78      16.853  19.495   0.243  1.00 10.47           C  
ATOM   1190  C   SER A  78      15.896  19.169   1.376  1.00 10.47           C  
ATOM   1191  O   SER A  78      16.146  18.228   2.124  1.00 10.47           O  
ATOM   1192  CB  SER A  78      16.562  18.548  -0.916  1.00 10.47           C  
ATOM   1193  OG  SER A  78      15.177  18.497  -1.207  1.00 10.47           O  
ATOM   1194  H   SER A  78      18.848  18.719   0.165  1.00 10.47           H  
ATOM   1195  HA  SER A  78      16.722  20.524  -0.083  1.00 10.47           H  
ATOM   1196 1HB  SER A  78      17.108  18.886  -1.796  1.00 10.47           H  
ATOM   1197 2HB  SER A  78      16.922  17.547  -0.673  1.00 10.47           H  
ATOM   1198  HG  SER A  78      15.108  18.144  -2.104  1.00 10.47           H  
ATOM   1199  N   PRO A  79      14.748  19.860   1.497  1.00 10.56           N  
ATOM   1200  CA  PRO A  79      13.732  19.601   2.495  1.00 10.56           C  
ATOM   1201  C   PRO A  79      13.154  18.194   2.350  1.00 10.56           C  
ATOM   1202  O   PRO A  79      12.578  17.663   3.297  1.00 10.56           O  
ATOM   1203  CB  PRO A  79      12.688  20.694   2.220  1.00 10.56           C  
ATOM   1204  CG  PRO A  79      12.919  21.105   0.787  1.00 10.56           C  
ATOM   1205  CD  PRO A  79      14.414  20.981   0.584  1.00 10.56           C  
ATOM   1206  HA  PRO A  79      14.175  19.733   3.494  1.00 10.56           H  
ATOM   1207 1HB  PRO A  79      11.677  20.284   2.379  1.00 10.56           H  
ATOM   1208 2HB  PRO A  79      12.814  21.523   2.931  1.00 10.56           H  
ATOM   1209 1HG  PRO A  79      12.344  20.444   0.112  1.00 10.56           H  
ATOM   1210 2HG  PRO A  79      12.549  22.127   0.622  1.00 10.56           H  
ATOM   1211 1HD  PRO A  79      14.583  20.743  -0.466  1.00 10.56           H  
ATOM   1212 2HD  PRO A  79      14.934  21.900   0.898  1.00 10.56           H  
ATOM   1213  N   ASP A  80      13.314  17.573   1.171  1.00 10.60           N  
ATOM   1214  CA  ASP A  80      12.804  16.222   0.987  1.00 10.60           C  
ATOM   1215  C   ASP A  80      13.868  15.177   1.317  1.00 10.60           C  
ATOM   1216  O   ASP A  80      13.602  13.976   1.245  1.00 10.60           O  
ATOM   1217  CB  ASP A  80      12.338  15.996  -0.452  1.00 10.60           C  
ATOM   1218  CG  ASP A  80      11.122  16.820  -0.850  1.00 10.60           C  
ATOM   1219  OD1 ASP A  80      10.238  16.987  -0.045  1.00 10.60           O  
ATOM   1220  OD2 ASP A  80      11.082  17.262  -1.969  1.00 10.60           O  
ATOM   1221  H   ASP A  80      13.816  18.013   0.395  1.00 10.60           H  
ATOM   1222  HA  ASP A  80      11.956  16.073   1.657  1.00 10.60           H  
ATOM   1223 1HB  ASP A  80      13.158  16.231  -1.133  1.00 10.60           H  
ATOM   1224 2HB  ASP A  80      12.097  14.941  -0.583  1.00 10.60           H  
ATOM   1225  N   ALA A  81      15.075  15.612   1.687  1.00 10.60           N  
ATOM   1226  CA  ALA A  81      16.154  14.676   1.951  1.00 10.60           C  
ATOM   1227  C   ALA A  81      15.820  13.714   3.070  1.00 10.60           C  
ATOM   1228  O   ALA A  81      16.046  12.515   2.943  1.00 10.60           O  
ATOM   1229  CB  ALA A  81      17.413  15.434   2.318  1.00 10.60           C  
ATOM   1230  H   ALA A  81      15.269  16.608   1.785  1.00 10.60           H  
ATOM   1231  HA  ALA A  81      16.328  14.093   1.044  1.00 10.60           H  
ATOM   1232 1HB  ALA A  81      18.215  14.735   2.496  1.00 10.60           H  
ATOM   1233 2HB  ALA A  81      17.680  16.111   1.509  1.00 10.60           H  
ATOM   1234 3HB  ALA A  81      17.236  16.015   3.223  1.00 10.60           H  
ATOM   1235  N   GLU A  82      15.219  14.228   4.146  1.00 10.60           N  
ATOM   1236  CA  GLU A  82      14.879  13.386   5.289  1.00 10.60           C  
ATOM   1237  C   GLU A  82      13.823  12.363   4.911  1.00 10.60           C  
ATOM   1238  O   GLU A  82      13.833  11.227   5.387  1.00 10.60           O  
ATOM   1239  CB  GLU A  82      14.384  14.247   6.452  1.00 10.60           C  
ATOM   1240  CG  GLU A  82      15.466  15.118   7.091  1.00 10.60           C  
ATOM   1241  CD  GLU A  82      14.947  15.981   8.221  1.00 10.60           C  
ATOM   1242  OE1 GLU A  82      13.756  16.016   8.422  1.00 10.60           O  
ATOM   1243  OE2 GLU A  82      15.747  16.601   8.883  1.00 10.60           O  
ATOM   1244  H   GLU A  82      15.029  15.219   4.179  1.00 10.60           H  
ATOM   1245  HA  GLU A  82      15.775  12.852   5.603  1.00 10.60           H  
ATOM   1246 1HB  GLU A  82      13.587  14.903   6.104  1.00 10.60           H  
ATOM   1247 2HB  GLU A  82      13.965  13.604   7.227  1.00 10.60           H  
ATOM   1248 1HG  GLU A  82      16.258  14.474   7.472  1.00 10.60           H  
ATOM   1249 2HG  GLU A  82      15.895  15.757   6.319  1.00 10.60           H  
ATOM   1250  N   LEU A  83      12.900  12.772   4.052  1.00 10.64           N  
ATOM   1251  CA  LEU A  83      11.821  11.915   3.605  1.00 10.64           C  
ATOM   1252  C   LEU A  83      12.394  10.753   2.816  1.00 10.64           C  
ATOM   1253  O   LEU A  83      12.103   9.586   3.095  1.00 10.64           O  
ATOM   1254  CB  LEU A  83      10.871  12.718   2.718  1.00 10.64           C  
ATOM   1255  CG  LEU A  83       9.708  11.999   2.126  1.00 10.64           C  
ATOM   1256  CD1 LEU A  83       8.787  11.518   3.237  1.00 10.64           C  
ATOM   1257  CD2 LEU A  83       9.037  12.937   1.167  1.00 10.64           C  
ATOM   1258  H   LEU A  83      12.966  13.713   3.689  1.00 10.64           H  
ATOM   1259  HA  LEU A  83      11.287  11.529   4.472  1.00 10.64           H  
ATOM   1260 1HB  LEU A  83      10.484  13.555   3.297  1.00 10.64           H  
ATOM   1261 2HB  LEU A  83      11.433  13.124   1.891  1.00 10.64           H  
ATOM   1262  HG  LEU A  83      10.059  11.125   1.578  1.00 10.64           H  
ATOM   1263 1HD1 LEU A  83       7.947  10.999   2.825  1.00 10.64           H  
ATOM   1264 2HD1 LEU A  83       9.338  10.848   3.898  1.00 10.64           H  
ATOM   1265 3HD1 LEU A  83       8.432  12.378   3.806  1.00 10.64           H  
ATOM   1266 1HD2 LEU A  83       8.211  12.455   0.697  1.00 10.64           H  
ATOM   1267 2HD2 LEU A  83       8.685  13.823   1.697  1.00 10.64           H  
ATOM   1268 3HD2 LEU A  83       9.763  13.235   0.408  1.00 10.64           H  
ATOM   1269  N   VAL A  84      13.262  11.083   1.859  1.00 10.74           N  
ATOM   1270  CA  VAL A  84      13.855  10.067   1.020  1.00 10.74           C  
ATOM   1271  C   VAL A  84      14.714   9.116   1.842  1.00 10.74           C  
ATOM   1272  O   VAL A  84      14.560   7.901   1.723  1.00 10.74           O  
ATOM   1273  CB  VAL A  84      14.695  10.720  -0.097  1.00 10.74           C  
ATOM   1274  CG1 VAL A  84      15.482   9.651  -0.857  1.00 10.74           C  
ATOM   1275  CG2 VAL A  84      13.766  11.482  -1.065  1.00 10.74           C  
ATOM   1276  H   VAL A  84      13.484  12.066   1.698  1.00 10.74           H  
ATOM   1277  HA  VAL A  84      13.052   9.496   0.555  1.00 10.74           H  
ATOM   1278  HB  VAL A  84      15.408  11.417   0.355  1.00 10.74           H  
ATOM   1279 1HG1 VAL A  84      16.079  10.123  -1.636  1.00 10.74           H  
ATOM   1280 2HG1 VAL A  84      16.142   9.122  -0.166  1.00 10.74           H  
ATOM   1281 3HG1 VAL A  84      14.793   8.938  -1.313  1.00 10.74           H  
ATOM   1282 1HG2 VAL A  84      14.359  11.955  -1.846  1.00 10.74           H  
ATOM   1283 2HG2 VAL A  84      13.062  10.784  -1.519  1.00 10.74           H  
ATOM   1284 3HG2 VAL A  84      13.217  12.243  -0.519  1.00 10.74           H  
ATOM   1285  N   GLU A  85      15.572   9.655   2.720  1.00 10.91           N  
ATOM   1286  CA  GLU A  85      16.423   8.795   3.537  1.00 10.91           C  
ATOM   1287  C   GLU A  85      15.599   7.910   4.472  1.00 10.91           C  
ATOM   1288  O   GLU A  85      15.956   6.757   4.714  1.00 10.91           O  
ATOM   1289  CB  GLU A  85      17.418   9.634   4.352  1.00 10.91           C  
ATOM   1290  CG  GLU A  85      18.539  10.302   3.520  1.00 10.91           C  
ATOM   1291  CD  GLU A  85      19.480  11.153   4.355  1.00 10.91           C  
ATOM   1292  OE1 GLU A  85      19.215  11.339   5.520  1.00 10.91           O  
ATOM   1293  OE2 GLU A  85      20.474  11.610   3.824  1.00 10.91           O  
ATOM   1294  H   GLU A  85      15.654  10.668   2.801  1.00 10.91           H  
ATOM   1295  HA  GLU A  85      16.990   8.146   2.873  1.00 10.91           H  
ATOM   1296 1HB  GLU A  85      16.873  10.429   4.869  1.00 10.91           H  
ATOM   1297 2HB  GLU A  85      17.884   9.009   5.112  1.00 10.91           H  
ATOM   1298 1HG  GLU A  85      19.117   9.525   3.022  1.00 10.91           H  
ATOM   1299 2HG  GLU A  85      18.084  10.923   2.748  1.00 10.91           H  
ATOM   1300  N   ALA A  86      14.500   8.440   5.013  1.00 11.13           N  
ATOM   1301  CA  ALA A  86      13.625   7.671   5.886  1.00 11.13           C  
ATOM   1302  C   ALA A  86      13.019   6.473   5.164  1.00 11.13           C  
ATOM   1303  O   ALA A  86      12.842   5.405   5.755  1.00 11.13           O  
ATOM   1304  CB  ALA A  86      12.504   8.548   6.418  1.00 11.13           C  
ATOM   1305  H   ALA A  86      14.256   9.414   4.832  1.00 11.13           H  
ATOM   1306  HA  ALA A  86      14.221   7.300   6.719  1.00 11.13           H  
ATOM   1307 1HB  ALA A  86      11.873   7.967   7.085  1.00 11.13           H  
ATOM   1308 2HB  ALA A  86      12.929   9.392   6.958  1.00 11.13           H  
ATOM   1309 3HB  ALA A  86      11.909   8.916   5.583  1.00 11.13           H  
ATOM   1310  N   ASN A  87      12.702   6.657   3.880  1.00 11.34           N  
ATOM   1311  CA  ASN A  87      12.060   5.617   3.091  1.00 11.34           C  
ATOM   1312  C   ASN A  87      13.010   4.637   2.385  1.00 11.34           C  
ATOM   1313  O   ASN A  87      12.628   3.485   2.151  1.00 11.34           O  
ATOM   1314  CB  ASN A  87      11.130   6.276   2.097  1.00 11.34           C  
ATOM   1315  CG  ASN A  87       9.964   6.922   2.798  1.00 11.34           C  
ATOM   1316  OD1 ASN A  87       9.466   6.396   3.803  1.00 11.34           O  
ATOM   1317  ND2 ASN A  87       9.529   8.047   2.315  1.00 11.34           N  
ATOM   1318  H   ASN A  87      12.858   7.574   3.457  1.00 11.34           H  
ATOM   1319  HA  ASN A  87      11.452   5.022   3.770  1.00 11.34           H  
ATOM   1320 1HB  ASN A  87      11.682   7.043   1.543  1.00 11.34           H  
ATOM   1321 2HB  ASN A  87      10.766   5.541   1.382  1.00 11.34           H  
ATOM   1322 1HD2 ASN A  87       8.776   8.516   2.775  1.00 11.34           H  
ATOM   1323 2HD2 ASN A  87       9.970   8.449   1.514  1.00 11.34           H  
ATOM   1324  N   LEU A  88      14.227   5.066   2.043  1.00 11.50           N  
ATOM   1325  CA  LEU A  88      15.138   4.173   1.332  1.00 11.50           C  
ATOM   1326  C   LEU A  88      16.603   4.605   1.440  1.00 11.50           C  
ATOM   1327  O   LEU A  88      17.384   3.956   2.138  1.00 11.50           O  
ATOM   1328  OXT LEU A  88      17.058   5.381   0.600  1.00 11.50           O  
ATOM   1329  CB  LEU A  88      14.722   4.085  -0.146  1.00 11.50           C  
ATOM   1330  CG  LEU A  88      15.566   3.170  -1.033  1.00 11.50           C  
ATOM   1331  CD1 LEU A  88      15.393   1.729  -0.573  1.00 11.50           C  
ATOM   1332  CD2 LEU A  88      15.116   3.327  -2.478  1.00 11.50           C  
ATOM   1333  H   LEU A  88      14.497   6.031   2.235  1.00 11.50           H  
ATOM   1334  HA  LEU A  88      15.050   3.182   1.774  1.00 11.50           H  
ATOM   1335 1HB  LEU A  88      13.693   3.734  -0.202  1.00 11.50           H  
ATOM   1336 2HB  LEU A  88      14.761   5.090  -0.576  1.00 11.50           H  
ATOM   1337  HG  LEU A  88      16.619   3.438  -0.946  1.00 11.50           H  
ATOM   1338 1HD1 LEU A  88      15.992   1.071  -1.201  1.00 11.50           H  
ATOM   1339 2HD1 LEU A  88      15.717   1.636   0.464  1.00 11.50           H  
ATOM   1340 3HD1 LEU A  88      14.342   1.448  -0.651  1.00 11.50           H  
ATOM   1341 1HD2 LEU A  88      15.711   2.679  -3.121  1.00 11.50           H  
ATOM   1342 2HD2 LEU A  88      14.064   3.057  -2.564  1.00 11.50           H  
ATOM   1343 3HD2 LEU A  88      15.248   4.367  -2.792  1.00 11.50           H  
TER    1344
ENDMDL

