REMARK ID 665603 DOMAINID 658217 MODEL 1 2025-04-12_00000084_full_19
MODEL     1
ATOM      1  N   SER A   1      -0.711  -1.074  -1.347  1.00  4.08           N  
ATOM      2  CA  SER A   1       0.732  -0.937  -1.171  1.00  4.08           C  
ATOM      3  C   SER A   1       1.111   0.468  -0.689  1.00  4.08           C  
ATOM      4  O   SER A   1       1.312   0.698   0.510  1.00  4.08           O  
ATOM      5  CB  SER A   1       1.463  -1.290  -2.466  1.00  4.08           C  
ATOM      6  OG  SER A   1       1.159  -0.390  -3.506  1.00  4.08           O  
ATOM      7 1H   SER A   1      -0.911  -1.758  -2.064  1.00  4.08           H  
ATOM      8 2H   SER A   1      -1.137  -1.363  -0.479  1.00  4.08           H  
ATOM      9 3H   SER A   1      -1.097  -0.184  -1.628  1.00  4.08           H  
ATOM     10  HA  SER A   1       1.048  -1.648  -0.406  1.00  4.08           H  
ATOM     11 1HB  SER A   1       2.539  -1.284  -2.282  1.00  4.08           H  
ATOM     12 2HB  SER A   1       1.190  -2.300  -2.768  1.00  4.08           H  
ATOM     13  HG  SER A   1       1.612  -0.728  -4.286  1.00  4.08           H  
ATOM     14  N   ALA A   2       1.122   1.417  -1.622  1.00  3.75           N  
ATOM     15  CA  ALA A   2       1.549   2.795  -1.376  1.00  3.75           C  
ATOM     16  C   ALA A   2       0.801   3.449  -0.222  1.00  3.75           C  
ATOM     17  O   ALA A   2       1.362   4.257   0.506  1.00  3.75           O  
ATOM     18  CB  ALA A   2       1.350   3.627  -2.628  1.00  3.75           C  
ATOM     19  H   ALA A   2       0.925   1.131  -2.569  1.00  3.75           H  
ATOM     20  HA  ALA A   2       2.611   2.776  -1.131  1.00  3.75           H  
ATOM     21 1HB  ALA A   2       1.705   4.640  -2.448  1.00  3.75           H  
ATOM     22 2HB  ALA A   2       1.915   3.183  -3.448  1.00  3.75           H  
ATOM     23 3HB  ALA A   2       0.291   3.651  -2.885  1.00  3.75           H  
ATOM     24  N   ALA A   3      -0.465   3.110  -0.024  1.00  3.44           N  
ATOM     25  CA  ALA A   3      -1.210   3.727   1.065  1.00  3.44           C  
ATOM     26  C   ALA A   3      -0.548   3.471   2.428  1.00  3.44           C  
ATOM     27  O   ALA A   3      -0.609   4.309   3.336  1.00  3.44           O  
ATOM     28  CB  ALA A   3      -2.619   3.191   1.083  1.00  3.44           C  
ATOM     29  H   ALA A   3      -0.910   2.445  -0.635  1.00  3.44           H  
ATOM     30  HA  ALA A   3      -1.220   4.792   0.884  1.00  3.44           H  
ATOM     31 1HB  ALA A   3      -3.189   3.658   1.871  1.00  3.44           H  
ATOM     32 2HB  ALA A   3      -3.102   3.388   0.125  1.00  3.44           H  
ATOM     33 3HB  ALA A   3      -2.573   2.125   1.254  1.00  3.44           H  
ATOM     34  N   LEU A   4       0.069   2.299   2.580  1.00  3.21           N  
ATOM     35  CA  LEU A   4       0.697   1.932   3.833  1.00  3.21           C  
ATOM     36  C   LEU A   4       2.104   2.501   3.872  1.00  3.21           C  
ATOM     37  O   LEU A   4       2.633   2.815   4.941  1.00  3.21           O  
ATOM     38  CB  LEU A   4       0.663   0.419   4.006  1.00  3.21           C  
ATOM     39  CG  LEU A   4      -0.761  -0.153   4.131  1.00  3.21           C  
ATOM     40  CD1 LEU A   4      -0.692  -1.652   4.200  1.00  3.21           C  
ATOM     41  CD2 LEU A   4      -1.431   0.432   5.391  1.00  3.21           C  
ATOM     42  H   LEU A   4       0.154   1.663   1.794  1.00  3.21           H  
ATOM     43  HA  LEU A   4       0.127   2.372   4.648  1.00  3.21           H  
ATOM     44 1HB  LEU A   4       1.145  -0.042   3.141  1.00  3.21           H  
ATOM     45 2HB  LEU A   4       1.219   0.149   4.902  1.00  3.21           H  
ATOM     46  HG  LEU A   4      -1.341   0.118   3.255  1.00  3.21           H  
ATOM     47 1HD1 LEU A   4      -1.699  -2.068   4.291  1.00  3.21           H  
ATOM     48 2HD1 LEU A   4      -0.219  -2.040   3.300  1.00  3.21           H  
ATOM     49 3HD1 LEU A   4      -0.107  -1.923   5.057  1.00  3.21           H  
ATOM     50 1HD2 LEU A   4      -2.445   0.034   5.487  1.00  3.21           H  
ATOM     51 2HD2 LEU A   4      -0.855   0.160   6.275  1.00  3.21           H  
ATOM     52 3HD2 LEU A   4      -1.473   1.520   5.309  1.00  3.21           H  
ATOM     53  N   GLU A   5       2.714   2.664   2.696  1.00  3.09           N  
ATOM     54  CA  GLU A   5       4.037   3.279   2.658  1.00  3.09           C  
ATOM     55  C   GLU A   5       3.899   4.724   3.156  1.00  3.09           C  
ATOM     56  O   GLU A   5       4.730   5.203   3.934  1.00  3.09           O  
ATOM     57  CB  GLU A   5       4.623   3.260   1.244  1.00  3.09           C  
ATOM     58  CG  GLU A   5       4.989   1.861   0.721  1.00  3.09           C  
ATOM     59  CD  GLU A   5       5.484   1.865  -0.715  1.00  3.09           C  
ATOM     60  OE1 GLU A   5       5.388   2.886  -1.357  1.00  3.09           O  
ATOM     61  OE2 GLU A   5       5.960   0.847  -1.163  1.00  3.09           O  
ATOM     62  H   GLU A   5       2.251   2.344   1.845  1.00  3.09           H  
ATOM     63  HA  GLU A   5       4.704   2.740   3.329  1.00  3.09           H  
ATOM     64 1HB  GLU A   5       3.924   3.716   0.556  1.00  3.09           H  
ATOM     65 2HB  GLU A   5       5.528   3.865   1.226  1.00  3.09           H  
ATOM     66 1HG  GLU A   5       5.758   1.433   1.361  1.00  3.09           H  
ATOM     67 2HG  GLU A   5       4.102   1.229   0.790  1.00  3.09           H  
ATOM     68  N   VAL A   6       2.793   5.378   2.761  1.00  3.12           N  
ATOM     69  CA  VAL A   6       2.495   6.738   3.196  1.00  3.12           C  
ATOM     70  C   VAL A   6       2.262   6.768   4.697  1.00  3.12           C  
ATOM     71  O   VAL A   6       2.773   7.648   5.377  1.00  3.12           O  
ATOM     72  CB  VAL A   6       1.266   7.316   2.480  1.00  3.12           C  
ATOM     73  CG1 VAL A   6       0.899   8.638   3.116  1.00  3.12           C  
ATOM     74  CG2 VAL A   6       1.569   7.528   1.009  1.00  3.12           C  
ATOM     75  H   VAL A   6       2.169   4.916   2.099  1.00  3.12           H  
ATOM     76  HA  VAL A   6       3.354   7.369   2.966  1.00  3.12           H  
ATOM     77  HB  VAL A   6       0.427   6.630   2.593  1.00  3.12           H  
ATOM     78 1HG1 VAL A   6       0.025   9.053   2.622  1.00  3.12           H  
ATOM     79 2HG1 VAL A   6       0.680   8.483   4.172  1.00  3.12           H  
ATOM     80 3HG1 VAL A   6       1.731   9.333   3.018  1.00  3.12           H  
ATOM     81 1HG2 VAL A   6       0.690   7.937   0.515  1.00  3.12           H  
ATOM     82 2HG2 VAL A   6       2.401   8.223   0.908  1.00  3.12           H  
ATOM     83 3HG2 VAL A   6       1.834   6.590   0.549  1.00  3.12           H  
ATOM     84  N   LEU A   7       1.495   5.807   5.223  1.00  3.31           N  
ATOM     85  CA  LEU A   7       1.295   5.702   6.669  1.00  3.31           C  
ATOM     86  C   LEU A   7       2.636   5.638   7.405  1.00  3.31           C  
ATOM     87  O   LEU A   7       2.849   6.321   8.405  1.00  3.31           O  
ATOM     88  CB  LEU A   7       0.478   4.444   7.006  1.00  3.31           C  
ATOM     89  CG  LEU A   7       0.117   4.207   8.489  1.00  3.31           C  
ATOM     90  CD1 LEU A   7      -1.102   3.339   8.566  1.00  3.31           C  
ATOM     91  CD2 LEU A   7       1.262   3.554   9.185  1.00  3.31           C  
ATOM     92  H   LEU A   7       1.035   5.135   4.606  1.00  3.31           H  
ATOM     93  HA  LEU A   7       0.763   6.589   7.007  1.00  3.31           H  
ATOM     94 1HB  LEU A   7      -0.449   4.470   6.432  1.00  3.31           H  
ATOM     95 2HB  LEU A   7       1.043   3.581   6.686  1.00  3.31           H  
ATOM     96  HG  LEU A   7      -0.089   5.141   8.978  1.00  3.31           H  
ATOM     97 1HD1 LEU A   7      -1.352   3.163   9.594  1.00  3.31           H  
ATOM     98 2HD1 LEU A   7      -1.914   3.841   8.075  1.00  3.31           H  
ATOM     99 3HD1 LEU A   7      -0.903   2.386   8.077  1.00  3.31           H  
ATOM    100 1HD2 LEU A   7       0.995   3.397  10.219  1.00  3.31           H  
ATOM    101 2HD2 LEU A   7       1.485   2.601   8.712  1.00  3.31           H  
ATOM    102 3HD2 LEU A   7       2.130   4.196   9.139  1.00  3.31           H  
ATOM    103  N   PHE A   8       3.524   4.766   6.926  1.00  3.63           N  
ATOM    104  CA  PHE A   8       4.841   4.567   7.521  1.00  3.63           C  
ATOM    105  C   PHE A   8       5.729   5.817   7.560  1.00  3.63           C  
ATOM    106  O   PHE A   8       6.351   6.109   8.584  1.00  3.63           O  
ATOM    107  CB  PHE A   8       5.585   3.450   6.791  1.00  3.63           C  
ATOM    108  CG  PHE A   8       6.987   3.220   7.288  1.00  3.63           C  
ATOM    109  CD1 PHE A   8       7.222   2.522   8.464  1.00  3.63           C  
ATOM    110  CD2 PHE A   8       8.074   3.698   6.575  1.00  3.63           C  
ATOM    111  CE1 PHE A   8       8.514   2.313   8.914  1.00  3.63           C  
ATOM    112  CE2 PHE A   8       9.362   3.492   7.019  1.00  3.63           C  
ATOM    113  CZ  PHE A   8       9.583   2.799   8.192  1.00  3.63           C  
ATOM    114  H   PHE A   8       3.271   4.212   6.106  1.00  3.63           H  
ATOM    115  HA  PHE A   8       4.685   4.244   8.550  1.00  3.63           H  
ATOM    116 1HB  PHE A   8       5.026   2.523   6.881  1.00  3.63           H  
ATOM    117 2HB  PHE A   8       5.638   3.688   5.733  1.00  3.63           H  
ATOM    118  HD1 PHE A   8       6.378   2.142   9.034  1.00  3.63           H  
ATOM    119  HD2 PHE A   8       7.900   4.239   5.655  1.00  3.63           H  
ATOM    120  HE1 PHE A   8       8.687   1.765   9.841  1.00  3.63           H  
ATOM    121  HE2 PHE A   8      10.205   3.876   6.446  1.00  3.63           H  
ATOM    122  HZ  PHE A   8      10.600   2.636   8.545  1.00  3.63           H  
ATOM    123  N   GLN A   9       5.851   6.508   6.429  1.00  4.02           N  
ATOM    124  CA  GLN A   9       6.767   7.645   6.321  1.00  4.02           C  
ATOM    125  C   GLN A   9       6.279   8.953   6.962  1.00  4.02           C  
ATOM    126  O   GLN A   9       5.099   9.288   6.929  1.00  4.02           O  
ATOM    127  CB  GLN A   9       7.070   7.907   4.845  1.00  4.02           C  
ATOM    128  CG  GLN A   9       7.835   6.788   4.171  1.00  4.02           C  
ATOM    129  CD  GLN A   9       8.136   7.059   2.714  1.00  4.02           C  
ATOM    130  OE1 GLN A   9       8.441   8.189   2.311  1.00  4.02           O  
ATOM    131  NE2 GLN A   9       8.053   6.009   1.906  1.00  4.02           N  
ATOM    132  H   GLN A   9       5.311   6.216   5.612  1.00  4.02           H  
ATOM    133  HA  GLN A   9       7.693   7.363   6.817  1.00  4.02           H  
ATOM    134 1HB  GLN A   9       6.127   8.032   4.306  1.00  4.02           H  
ATOM    135 2HB  GLN A   9       7.635   8.831   4.742  1.00  4.02           H  
ATOM    136 1HG  GLN A   9       8.773   6.626   4.699  1.00  4.02           H  
ATOM    137 2HG  GLN A   9       7.218   5.893   4.216  1.00  4.02           H  
ATOM    138 1HE2 GLN A   9       8.236   6.109   0.927  1.00  4.02           H  
ATOM    139 2HE2 GLN A   9       7.808   5.115   2.282  1.00  4.02           H  
ATOM    140  N   GLY A  10       7.223   9.742   7.476  1.00  4.37           N  
ATOM    141  CA  GLY A  10       6.885  11.055   8.016  1.00  4.37           C  
ATOM    142  C   GLY A  10       6.396  10.956   9.462  1.00  4.37           C  
ATOM    143  O   GLY A  10       6.560   9.916  10.097  1.00  4.37           O  
ATOM    144  H   GLY A  10       8.181   9.424   7.494  1.00  4.37           H  
ATOM    145 1HA  GLY A  10       7.770  11.689   7.964  1.00  4.37           H  
ATOM    146 2HA  GLY A  10       6.117  11.508   7.391  1.00  4.37           H  
ATOM    147  N   PRO A  11       5.890  12.059  10.033  1.00  4.53           N  
ATOM    148  CA  PRO A  11       5.394  12.176  11.393  1.00  4.53           C  
ATOM    149  C   PRO A  11       4.287  11.165  11.626  1.00  4.53           C  
ATOM    150  O   PRO A  11       3.470  10.930  10.738  1.00  4.53           O  
ATOM    151  CB  PRO A  11       4.854  13.608  11.429  1.00  4.53           C  
ATOM    152  CG  PRO A  11       5.630  14.337  10.353  1.00  4.53           C  
ATOM    153  CD  PRO A  11       5.820  13.315   9.261  1.00  4.53           C  
ATOM    154  HA  PRO A  11       6.223  12.031  12.103  1.00  4.53           H  
ATOM    155 1HB  PRO A  11       3.772  13.596  11.234  1.00  4.53           H  
ATOM    156 2HB  PRO A  11       4.993  14.043  12.428  1.00  4.53           H  
ATOM    157 1HG  PRO A  11       5.069  15.216  10.005  1.00  4.53           H  
ATOM    158 2HG  PRO A  11       6.581  14.711  10.758  1.00  4.53           H  
ATOM    159 1HD  PRO A  11       4.950  13.305   8.584  1.00  4.53           H  
ATOM    160 2HD  PRO A  11       6.754  13.533   8.737  1.00  4.53           H  
ATOM    161  N   GLY A  12       4.211  10.614  12.837  1.00  4.40           N  
ATOM    162  CA  GLY A  12       3.175   9.626  13.151  1.00  4.40           C  
ATOM    163  C   GLY A  12       1.748  10.143  12.939  1.00  4.40           C  
ATOM    164  O   GLY A  12       0.859   9.371  12.565  1.00  4.40           O  
ATOM    165  H   GLY A  12       4.899  10.851  13.537  1.00  4.40           H  
ATOM    166 1HA  GLY A  12       3.331   8.743  12.531  1.00  4.40           H  
ATOM    167 2HA  GLY A  12       3.292   9.306  14.186  1.00  4.40           H  
ATOM    168  N   TYR A  13       1.520  11.432  13.210  1.00  3.94           N  
ATOM    169  CA  TYR A  13       0.202  12.016  13.004  1.00  3.94           C  
ATOM    170  C   TYR A  13       0.241  13.544  13.047  1.00  3.94           C  
ATOM    171  O   TYR A  13       0.712  14.133  14.020  1.00  3.94           O  
ATOM    172  CB  TYR A  13      -0.764  11.551  14.104  1.00  3.94           C  
ATOM    173  CG  TYR A  13      -2.224  11.937  13.887  1.00  3.94           C  
ATOM    174  CD1 TYR A  13      -3.060  11.049  13.250  1.00  3.94           C  
ATOM    175  CD2 TYR A  13      -2.715  13.171  14.302  1.00  3.94           C  
ATOM    176  CE1 TYR A  13      -4.384  11.363  13.027  1.00  3.94           C  
ATOM    177  CE2 TYR A  13      -4.047  13.495  14.078  1.00  3.94           C  
ATOM    178  CZ  TYR A  13      -4.878  12.591  13.444  1.00  3.94           C  
ATOM    179  OH  TYR A  13      -6.198  12.889  13.221  1.00  3.94           O  
ATOM    180  H   TYR A  13       2.282  12.011  13.524  1.00  3.94           H  
ATOM    181  HA  TYR A  13      -0.168  11.712  12.023  1.00  3.94           H  
ATOM    182 1HB  TYR A  13      -0.720  10.468  14.202  1.00  3.94           H  
ATOM    183 2HB  TYR A  13      -0.445  11.971  15.055  1.00  3.94           H  
ATOM    184  HD1 TYR A  13      -2.667  10.092  12.926  1.00  3.94           H  
ATOM    185  HD2 TYR A  13      -2.055  13.882  14.799  1.00  3.94           H  
ATOM    186  HE1 TYR A  13      -5.037  10.648  12.526  1.00  3.94           H  
ATOM    187  HE2 TYR A  13      -4.440  14.462  14.401  1.00  3.94           H  
ATOM    188  HH  TYR A  13      -6.456  13.690  13.716  1.00  3.94           H  
ATOM    189  N   GLN A  14      -0.282  14.177  12.005  1.00  3.26           N  
ATOM    190  CA  GLN A  14      -0.481  15.626  11.951  1.00  3.26           C  
ATOM    191  C   GLN A  14      -1.792  15.841  11.217  1.00  3.26           C  
ATOM    192  O   GLN A  14      -2.799  16.263  11.783  1.00  3.26           O  
ATOM    193  CB  GLN A  14       0.671  16.357  11.241  1.00  3.26           C  
ATOM    194  CG  GLN A  14       2.003  16.336  11.993  1.00  3.26           C  
ATOM    195  CD  GLN A  14       3.117  17.054  11.251  1.00  3.26           C  
ATOM    196  OE1 GLN A  14       3.147  17.090  10.017  1.00  3.26           O  
ATOM    197  NE2 GLN A  14       4.046  17.631  12.006  1.00  3.26           N  
ATOM    198  H   GLN A  14      -0.602  13.620  11.227  1.00  3.26           H  
ATOM    199  HA  GLN A  14      -0.585  16.018  12.963  1.00  3.26           H  
ATOM    200 1HB  GLN A  14       0.847  15.914  10.264  1.00  3.26           H  
ATOM    201 2HB  GLN A  14       0.393  17.399  11.082  1.00  3.26           H  
ATOM    202 1HG  GLN A  14       1.866  16.816  12.961  1.00  3.26           H  
ATOM    203 2HG  GLN A  14       2.313  15.310  12.135  1.00  3.26           H  
ATOM    204 1HE2 GLN A  14       4.808  18.120  11.578  1.00  3.26           H  
ATOM    205 2HE2 GLN A  14       3.981  17.576  13.003  1.00  3.26           H  
ATOM    206  N   ASP A  15      -1.754  15.450   9.950  1.00  2.56           N  
ATOM    207  CA  ASP A  15      -2.878  15.383   9.034  1.00  2.56           C  
ATOM    208  C   ASP A  15      -2.534  14.309   8.007  1.00  2.56           C  
ATOM    209  O   ASP A  15      -2.250  14.633   6.857  1.00  2.56           O  
ATOM    210  CB  ASP A  15      -3.148  16.709   8.330  1.00  2.56           C  
ATOM    211  CG  ASP A  15      -4.459  16.665   7.523  1.00  2.56           C  
ATOM    212  OD1 ASP A  15      -5.283  15.821   7.810  1.00  2.56           O  
ATOM    213  OD2 ASP A  15      -4.619  17.470   6.636  1.00  2.56           O  
ATOM    214  H   ASP A  15      -0.857  15.162   9.589  1.00  2.56           H  
ATOM    215  HA  ASP A  15      -3.777  15.117   9.583  1.00  2.56           H  
ATOM    216 1HB  ASP A  15      -3.216  17.512   9.069  1.00  2.56           H  
ATOM    217 2HB  ASP A  15      -2.325  16.945   7.654  1.00  2.56           H  
ATOM    218  N   PRO A  16      -2.512  13.027   8.407  1.00  1.98           N  
ATOM    219  CA  PRO A  16      -2.062  11.889   7.623  1.00  1.98           C  
ATOM    220  C   PRO A  16      -3.010  11.493   6.505  1.00  1.98           C  
ATOM    221  O   PRO A  16      -2.657  10.691   5.645  1.00  1.98           O  
ATOM    222  CB  PRO A  16      -2.018  10.791   8.656  1.00  1.98           C  
ATOM    223  CG  PRO A  16      -3.067  11.181   9.659  1.00  1.98           C  
ATOM    224  CD  PRO A  16      -3.049  12.659   9.732  1.00  1.98           C  
ATOM    225  HA  PRO A  16      -1.059  12.097   7.223  1.00  1.98           H  
ATOM    226 1HB  PRO A  16      -2.239   9.853   8.160  1.00  1.98           H  
ATOM    227 2HB  PRO A  16      -1.008  10.701   9.088  1.00  1.98           H  
ATOM    228 1HG  PRO A  16      -4.048  10.789   9.364  1.00  1.98           H  
ATOM    229 2HG  PRO A  16      -2.818  10.725  10.595  1.00  1.98           H  
ATOM    230 1HD  PRO A  16      -4.086  13.002   9.864  1.00  1.98           H  
ATOM    231 2HD  PRO A  16      -2.404  12.966  10.549  1.00  1.98           H  
ATOM    232  N   ASP A  17      -4.234  12.009   6.551  1.00  1.56           N  
ATOM    233  CA  ASP A  17      -5.262  11.668   5.581  1.00  1.56           C  
ATOM    234  C   ASP A  17      -5.493  10.140   5.535  1.00  1.56           C  
ATOM    235  O   ASP A  17      -5.698   9.551   4.470  1.00  1.56           O  
ATOM    236  CB  ASP A  17      -4.850  12.241   4.217  1.00  1.56           C  
ATOM    237  CG  ASP A  17      -6.003  12.435   3.240  1.00  1.56           C  
ATOM    238  OD1 ASP A  17      -7.113  12.606   3.693  1.00  1.56           O  
ATOM    239  OD2 ASP A  17      -5.766  12.431   2.052  1.00  1.56           O  
ATOM    240  H   ASP A  17      -4.463  12.684   7.267  1.00  1.56           H  
ATOM    241  HA  ASP A  17      -6.194  12.145   5.887  1.00  1.56           H  
ATOM    242 1HB  ASP A  17      -4.354  13.205   4.369  1.00  1.56           H  
ATOM    243 2HB  ASP A  17      -4.123  11.573   3.749  1.00  1.56           H  
ATOM    244  N   TYR A  18      -5.567   9.525   6.725  1.00  1.28           N  
ATOM    245  CA  TYR A  18      -5.776   8.082   6.893  1.00  1.28           C  
ATOM    246  C   TYR A  18      -7.071   7.610   6.258  1.00  1.28           C  
ATOM    247  O   TYR A  18      -7.141   6.517   5.699  1.00  1.28           O  
ATOM    248  CB  TYR A  18      -5.729   7.690   8.372  1.00  1.28           C  
ATOM    249  CG  TYR A  18      -4.343   7.623   8.925  1.00  1.28           C  
ATOM    250  CD1 TYR A  18      -4.063   8.006  10.213  1.00  1.28           C  
ATOM    251  CD2 TYR A  18      -3.349   7.163   8.129  1.00  1.28           C  
ATOM    252  CE1 TYR A  18      -2.756   7.927  10.681  1.00  1.28           C  
ATOM    253  CE2 TYR A  18      -2.072   7.088   8.568  1.00  1.28           C  
ATOM    254  CZ  TYR A  18      -1.759   7.471   9.844  1.00  1.28           C  
ATOM    255  OH  TYR A  18      -0.454   7.414  10.278  1.00  1.28           O  
ATOM    256  H   TYR A  18      -5.422  10.085   7.551  1.00  1.28           H  
ATOM    257  HA  TYR A  18      -4.964   7.566   6.390  1.00  1.28           H  
ATOM    258 1HB  TYR A  18      -6.310   8.396   8.970  1.00  1.28           H  
ATOM    259 2HB  TYR A  18      -6.174   6.712   8.496  1.00  1.28           H  
ATOM    260  HD1 TYR A  18      -4.861   8.373  10.861  1.00  1.28           H  
ATOM    261  HD2 TYR A  18      -3.585   6.858   7.132  1.00  1.28           H  
ATOM    262  HE1 TYR A  18      -2.518   8.230  11.695  1.00  1.28           H  
ATOM    263  HE2 TYR A  18      -1.308   6.730   7.900  1.00  1.28           H  
ATOM    264  HH  TYR A  18      -0.375   7.812  11.162  1.00  1.28           H  
ATOM    265  N   ILE A  19      -8.104   8.426   6.336  1.00  1.12           N  
ATOM    266  CA  ILE A  19      -9.396   8.069   5.781  1.00  1.12           C  
ATOM    267  C   ILE A  19      -9.285   7.814   4.284  1.00  1.12           C  
ATOM    268  O   ILE A  19      -9.869   6.856   3.756  1.00  1.12           O  
ATOM    269  CB  ILE A  19     -10.395   9.193   6.038  1.00  1.12           C  
ATOM    270  CG1 ILE A  19     -10.656   9.267   7.525  1.00  1.12           C  
ATOM    271  CG2 ILE A  19     -11.670   8.968   5.249  1.00  1.12           C  
ATOM    272  CD1 ILE A  19     -11.375  10.499   7.945  1.00  1.12           C  
ATOM    273  H   ILE A  19      -7.990   9.316   6.798  1.00  1.12           H  
ATOM    274  HA  ILE A  19      -9.743   7.160   6.264  1.00  1.12           H  
ATOM    275  HB  ILE A  19      -9.953  10.143   5.738  1.00  1.12           H  
ATOM    276 1HG1 ILE A  19     -11.234   8.400   7.841  1.00  1.12           H  
ATOM    277 2HG1 ILE A  19      -9.703   9.244   8.029  1.00  1.12           H  
ATOM    278 1HG2 ILE A  19     -12.369   9.779   5.447  1.00  1.12           H  
ATOM    279 2HG2 ILE A  19     -11.443   8.935   4.184  1.00  1.12           H  
ATOM    280 3HG2 ILE A  19     -12.113   8.036   5.546  1.00  1.12           H  
ATOM    281 1HD1 ILE A  19     -11.491  10.498   9.006  1.00  1.12           H  
ATOM    282 2HD1 ILE A  19     -10.794  11.374   7.658  1.00  1.12           H  
ATOM    283 3HD1 ILE A  19     -12.354  10.540   7.472  1.00  1.12           H  
ATOM    284  N   GLN A  20      -8.555   8.687   3.586  1.00  1.04           N  
ATOM    285  CA  GLN A  20      -8.411   8.517   2.155  1.00  1.04           C  
ATOM    286  C   GLN A  20      -7.438   7.386   1.855  1.00  1.04           C  
ATOM    287  O   GLN A  20      -7.628   6.646   0.895  1.00  1.04           O  
ATOM    288  CB  GLN A  20      -7.955   9.807   1.497  1.00  1.04           C  
ATOM    289  CG  GLN A  20      -8.964  10.949   1.615  1.00  1.04           C  
ATOM    290  CD  GLN A  20     -10.304  10.644   0.976  1.00  1.04           C  
ATOM    291  OE1 GLN A  20     -10.370  10.130  -0.143  1.00  1.04           O  
ATOM    292  NE2 GLN A  20     -11.388  10.970   1.679  1.00  1.04           N  
ATOM    293  H   GLN A  20      -8.081   9.457   4.049  1.00  1.04           H  
ATOM    294  HA  GLN A  20      -9.381   8.256   1.741  1.00  1.04           H  
ATOM    295 1HB  GLN A  20      -7.022  10.128   1.955  1.00  1.04           H  
ATOM    296 2HB  GLN A  20      -7.756   9.633   0.442  1.00  1.04           H  
ATOM    297 1HG  GLN A  20      -9.122  11.151   2.675  1.00  1.04           H  
ATOM    298 2HG  GLN A  20      -8.535  11.834   1.138  1.00  1.04           H  
ATOM    299 1HE2 GLN A  20     -12.301  10.796   1.303  1.00  1.04           H  
ATOM    300 2HE2 GLN A  20     -11.289  11.398   2.578  1.00  1.04           H  
ATOM    301  N   LEU A  21      -6.418   7.199   2.698  1.00  1.02           N  
ATOM    302  CA  LEU A  21      -5.483   6.105   2.445  1.00  1.02           C  
ATOM    303  C   LEU A  21      -6.229   4.771   2.535  1.00  1.02           C  
ATOM    304  O   LEU A  21      -6.033   3.874   1.709  1.00  1.02           O  
ATOM    305  CB  LEU A  21      -4.322   6.168   3.442  1.00  1.02           C  
ATOM    306  CG  LEU A  21      -3.380   7.385   3.248  1.00  1.02           C  
ATOM    307  CD1 LEU A  21      -2.379   7.452   4.375  1.00  1.02           C  
ATOM    308  CD2 LEU A  21      -2.682   7.273   1.942  1.00  1.02           C  
ATOM    309  H   LEU A  21      -6.269   7.847   3.475  1.00  1.02           H  
ATOM    310  HA  LEU A  21      -5.085   6.210   1.436  1.00  1.02           H  
ATOM    311 1HB  LEU A  21      -4.734   6.231   4.436  1.00  1.02           H  
ATOM    312 2HB  LEU A  21      -3.731   5.264   3.376  1.00  1.02           H  
ATOM    313  HG  LEU A  21      -3.968   8.297   3.260  1.00  1.02           H  
ATOM    314 1HD1 LEU A  21      -1.745   8.318   4.234  1.00  1.02           H  
ATOM    315 2HD1 LEU A  21      -2.895   7.558   5.289  1.00  1.02           H  
ATOM    316 3HD1 LEU A  21      -1.769   6.546   4.391  1.00  1.02           H  
ATOM    317 1HD2 LEU A  21      -2.034   8.132   1.802  1.00  1.02           H  
ATOM    318 2HD2 LEU A  21      -2.102   6.387   1.960  1.00  1.02           H  
ATOM    319 3HD2 LEU A  21      -3.411   7.231   1.134  1.00  1.02           H  
ATOM    320  N   LEU A  22      -7.153   4.674   3.496  1.00  1.04           N  
ATOM    321  CA  LEU A  22      -7.957   3.473   3.658  1.00  1.04           C  
ATOM    322  C   LEU A  22      -8.895   3.311   2.482  1.00  1.04           C  
ATOM    323  O   LEU A  22      -9.052   2.200   1.972  1.00  1.04           O  
ATOM    324  CB  LEU A  22      -8.732   3.516   4.973  1.00  1.04           C  
ATOM    325  CG  LEU A  22      -9.561   2.283   5.288  1.00  1.04           C  
ATOM    326  CD1 LEU A  22      -8.673   1.085   5.314  1.00  1.04           C  
ATOM    327  CD2 LEU A  22     -10.173   2.468   6.624  1.00  1.04           C  
ATOM    328  H   LEU A  22      -7.268   5.440   4.158  1.00  1.04           H  
ATOM    329  HA  LEU A  22      -7.304   2.608   3.671  1.00  1.04           H  
ATOM    330 1HB  LEU A  22      -8.023   3.664   5.790  1.00  1.04           H  
ATOM    331 2HB  LEU A  22      -9.403   4.378   4.953  1.00  1.04           H  
ATOM    332  HG  LEU A  22     -10.331   2.127   4.529  1.00  1.04           H  
ATOM    333 1HD1 LEU A  22      -9.275   0.219   5.556  1.00  1.04           H  
ATOM    334 2HD1 LEU A  22      -8.207   0.949   4.337  1.00  1.04           H  
ATOM    335 3HD1 LEU A  22      -7.901   1.218   6.073  1.00  1.04           H  
ATOM    336 1HD2 LEU A  22     -10.737   1.590   6.897  1.00  1.04           H  
ATOM    337 2HD2 LEU A  22      -9.388   2.635   7.327  1.00  1.04           H  
ATOM    338 3HD2 LEU A  22     -10.815   3.315   6.610  1.00  1.04           H  
ATOM    339  N   SER A  23      -9.517   4.408   2.039  1.00  1.07           N  
ATOM    340  CA  SER A  23     -10.425   4.348   0.905  1.00  1.07           C  
ATOM    341  C   SER A  23      -9.679   3.876  -0.345  1.00  1.07           C  
ATOM    342  O   SER A  23     -10.204   3.067  -1.114  1.00  1.07           O  
ATOM    343  CB  SER A  23     -11.042   5.708   0.663  1.00  1.07           C  
ATOM    344  OG  SER A  23     -11.838   6.095   1.755  1.00  1.07           O  
ATOM    345  H   SER A  23      -9.382   5.301   2.515  1.00  1.07           H  
ATOM    346  HA  SER A  23     -11.213   3.634   1.127  1.00  1.07           H  
ATOM    347 1HB  SER A  23     -10.257   6.440   0.497  1.00  1.07           H  
ATOM    348 2HB  SER A  23     -11.648   5.673  -0.239  1.00  1.07           H  
ATOM    349  HG  SER A  23     -11.213   6.211   2.508  1.00  1.07           H  
ATOM    350  N   GLU A  24      -8.442   4.347  -0.546  1.00  1.11           N  
ATOM    351  CA  GLU A  24      -7.694   3.901  -1.713  1.00  1.11           C  
ATOM    352  C   GLU A  24      -7.403   2.408  -1.616  1.00  1.11           C  
ATOM    353  O   GLU A  24      -7.562   1.691  -2.607  1.00  1.11           O  
ATOM    354  CB  GLU A  24      -6.389   4.690  -1.878  1.00  1.11           C  
ATOM    355  CG  GLU A  24      -6.555   6.173  -2.318  1.00  1.11           C  
ATOM    356  CD  GLU A  24      -7.140   6.345  -3.716  1.00  1.11           C  
ATOM    357  OE1 GLU A  24      -6.633   5.748  -4.633  1.00  1.11           O  
ATOM    358  OE2 GLU A  24      -8.103   7.080  -3.863  1.00  1.11           O  
ATOM    359  H   GLU A  24      -8.042   5.032   0.095  1.00  1.11           H  
ATOM    360  HA  GLU A  24      -8.303   4.067  -2.596  1.00  1.11           H  
ATOM    361 1HB  GLU A  24      -5.855   4.693  -0.924  1.00  1.11           H  
ATOM    362 2HB  GLU A  24      -5.751   4.188  -2.606  1.00  1.11           H  
ATOM    363 1HG  GLU A  24      -7.213   6.670  -1.610  1.00  1.11           H  
ATOM    364 2HG  GLU A  24      -5.585   6.663  -2.270  1.00  1.11           H  
ATOM    365  N   ILE A  25      -7.088   1.912  -0.412  1.00  1.15           N  
ATOM    366  CA  ILE A  25      -6.856   0.480  -0.275  1.00  1.15           C  
ATOM    367  C   ILE A  25      -8.133  -0.267  -0.563  1.00  1.15           C  
ATOM    368  O   ILE A  25      -8.121  -1.309  -1.216  1.00  1.15           O  
ATOM    369  CB  ILE A  25      -6.381   0.040   1.106  1.00  1.15           C  
ATOM    370  CG1 ILE A  25      -5.006   0.554   1.379  1.00  1.15           C  
ATOM    371  CG2 ILE A  25      -6.408  -1.472   1.130  1.00  1.15           C  
ATOM    372  CD1 ILE A  25      -4.600   0.369   2.795  1.00  1.15           C  
ATOM    373  H   ILE A  25      -6.959   2.540   0.385  1.00  1.15           H  
ATOM    374  HA  ILE A  25      -6.105   0.179  -1.004  1.00  1.15           H  
ATOM    375  HB  ILE A  25      -7.045   0.438   1.877  1.00  1.15           H  
ATOM    376 1HG1 ILE A  25      -4.291   0.058   0.727  1.00  1.15           H  
ATOM    377 2HG1 ILE A  25      -5.001   1.616   1.155  1.00  1.15           H  
ATOM    378 1HG2 ILE A  25      -6.079  -1.841   2.078  1.00  1.15           H  
ATOM    379 2HG2 ILE A  25      -7.419  -1.817   0.936  1.00  1.15           H  
ATOM    380 3HG2 ILE A  25      -5.745  -1.843   0.353  1.00  1.15           H  
ATOM    381 1HD1 ILE A  25      -3.615   0.787   2.967  1.00  1.15           H  
ATOM    382 2HD1 ILE A  25      -5.326   0.877   3.389  1.00  1.15           H  
ATOM    383 3HD1 ILE A  25      -4.594  -0.688   3.047  1.00  1.15           H  
ATOM    384  N   ALA A  26      -9.240   0.245  -0.045  1.00  1.20           N  
ATOM    385  CA  ALA A  26     -10.517  -0.397  -0.241  1.00  1.20           C  
ATOM    386  C   ALA A  26     -10.802  -0.552  -1.724  1.00  1.20           C  
ATOM    387  O   ALA A  26     -11.240  -1.615  -2.183  1.00  1.20           O  
ATOM    388  CB  ALA A  26     -11.590   0.426   0.450  1.00  1.20           C  
ATOM    389  H   ALA A  26      -9.188   1.096   0.511  1.00  1.20           H  
ATOM    390  HA  ALA A  26     -10.475  -1.380   0.188  1.00  1.20           H  
ATOM    391 1HB  ALA A  26     -12.534  -0.033   0.349  1.00  1.20           H  
ATOM    392 2HB  ALA A  26     -11.352   0.521   1.504  1.00  1.20           H  
ATOM    393 3HB  ALA A  26     -11.630   1.408   0.011  1.00  1.20           H  
ATOM    394  N   LYS A  27     -10.483   0.475  -2.512  1.00  1.24           N  
ATOM    395  CA  LYS A  27     -10.695   0.363  -3.941  1.00  1.24           C  
ATOM    396  C   LYS A  27      -9.757  -0.674  -4.564  1.00  1.24           C  
ATOM    397  O   LYS A  27     -10.185  -1.476  -5.397  1.00  1.24           O  
ATOM    398  CB  LYS A  27     -10.531   1.726  -4.606  1.00  1.24           C  
ATOM    399  CG  LYS A  27     -11.663   2.711  -4.297  1.00  1.24           C  
ATOM    400  CD  LYS A  27     -11.545   3.974  -5.138  1.00  1.24           C  
ATOM    401  CE  LYS A  27     -10.392   4.827  -4.651  1.00  1.24           C  
ATOM    402  NZ  LYS A  27     -10.290   6.130  -5.370  1.00  1.24           N  
ATOM    403  H   LYS A  27     -10.135   1.343  -2.103  1.00  1.24           H  
ATOM    404  HA  LYS A  27     -11.718   0.028  -4.106  1.00  1.24           H  
ATOM    405 1HB  LYS A  27      -9.594   2.179  -4.268  1.00  1.24           H  
ATOM    406 2HB  LYS A  27     -10.466   1.602  -5.685  1.00  1.24           H  
ATOM    407 1HG  LYS A  27     -12.623   2.236  -4.492  1.00  1.24           H  
ATOM    408 2HG  LYS A  27     -11.620   2.982  -3.243  1.00  1.24           H  
ATOM    409 1HD  LYS A  27     -11.378   3.709  -6.182  1.00  1.24           H  
ATOM    410 2HD  LYS A  27     -12.466   4.550  -5.065  1.00  1.24           H  
ATOM    411 1HE  LYS A  27     -10.524   5.024  -3.586  1.00  1.24           H  
ATOM    412 2HE  LYS A  27      -9.459   4.279  -4.792  1.00  1.24           H  
ATOM    413 1HZ  LYS A  27      -9.483   6.628  -4.962  1.00  1.24           H  
ATOM    414 2HZ  LYS A  27     -10.136   5.976  -6.351  1.00  1.24           H  
ATOM    415 3HZ  LYS A  27     -11.125   6.671  -5.237  1.00  1.24           H  
ATOM    416  N   GLU A  28      -8.492  -0.702  -4.122  1.00  1.25           N  
ATOM    417  CA  GLU A  28      -7.516  -1.658  -4.655  1.00  1.25           C  
ATOM    418  C   GLU A  28      -7.886  -3.109  -4.343  1.00  1.25           C  
ATOM    419  O   GLU A  28      -7.704  -3.999  -5.178  1.00  1.25           O  
ATOM    420  CB  GLU A  28      -6.116  -1.395  -4.070  1.00  1.25           C  
ATOM    421  CG  GLU A  28      -5.431  -0.116  -4.539  1.00  1.25           C  
ATOM    422  CD  GLU A  28      -4.102   0.154  -3.826  1.00  1.25           C  
ATOM    423  OE1 GLU A  28      -3.753  -0.572  -2.908  1.00  1.25           O  
ATOM    424  OE2 GLU A  28      -3.440   1.094  -4.200  1.00  1.25           O  
ATOM    425  H   GLU A  28      -8.194  -0.016  -3.428  1.00  1.25           H  
ATOM    426  HA  GLU A  28      -7.478  -1.540  -5.736  1.00  1.25           H  
ATOM    427 1HB  GLU A  28      -6.183  -1.352  -2.985  1.00  1.25           H  
ATOM    428 2HB  GLU A  28      -5.462  -2.229  -4.318  1.00  1.25           H  
ATOM    429 1HG  GLU A  28      -5.243  -0.197  -5.608  1.00  1.25           H  
ATOM    430 2HG  GLU A  28      -6.101   0.722  -4.385  1.00  1.25           H  
ATOM    431  N   GLN A  29      -8.400  -3.343  -3.134  1.00  1.23           N  
ATOM    432  CA  GLN A  29      -8.756  -4.684  -2.691  1.00  1.23           C  
ATOM    433  C   GLN A  29     -10.211  -5.072  -2.954  1.00  1.23           C  
ATOM    434  O   GLN A  29     -10.573  -6.239  -2.798  1.00  1.23           O  
ATOM    435  CB  GLN A  29      -8.411  -4.863  -1.213  1.00  1.23           C  
ATOM    436  CG  GLN A  29      -6.914  -4.822  -0.931  1.00  1.23           C  
ATOM    437  CD  GLN A  29      -6.539  -5.072   0.538  1.00  1.23           C  
ATOM    438  OE1 GLN A  29      -7.300  -5.650   1.322  1.00  1.23           O  
ATOM    439  NE2 GLN A  29      -5.328  -4.658   0.898  1.00  1.23           N  
ATOM    440  H   GLN A  29      -8.506  -2.560  -2.491  1.00  1.23           H  
ATOM    441  HA  GLN A  29      -8.136  -5.384  -3.247  1.00  1.23           H  
ATOM    442 1HB  GLN A  29      -8.852  -4.038  -0.666  1.00  1.23           H  
ATOM    443 2HB  GLN A  29      -8.832  -5.791  -0.833  1.00  1.23           H  
ATOM    444 1HG  GLN A  29      -6.423  -5.574  -1.544  1.00  1.23           H  
ATOM    445 2HG  GLN A  29      -6.554  -3.825  -1.207  1.00  1.23           H  
ATOM    446 1HE2 GLN A  29      -4.993  -4.809   1.828  1.00  1.23           H  
ATOM    447 2HE2 GLN A  29      -4.740  -4.204   0.226  1.00  1.23           H  
ATOM    448  N   GLY A  30     -11.040  -4.128  -3.396  1.00  1.17           N  
ATOM    449  CA  GLY A  30     -12.431  -4.436  -3.704  1.00  1.17           C  
ATOM    450  C   GLY A  30     -13.381  -4.483  -2.503  1.00  1.17           C  
ATOM    451  O   GLY A  30     -14.340  -5.259  -2.512  1.00  1.17           O  
ATOM    452  H   GLY A  30     -10.725  -3.163  -3.478  1.00  1.17           H  
ATOM    453 1HA  GLY A  30     -12.794  -3.687  -4.408  1.00  1.17           H  
ATOM    454 2HA  GLY A  30     -12.470  -5.390  -4.228  1.00  1.17           H  
ATOM    455  N   PHE A  31     -13.113  -3.688  -1.464  1.00  1.08           N  
ATOM    456  CA  PHE A  31     -13.988  -3.683  -0.282  1.00  1.08           C  
ATOM    457  C   PHE A  31     -14.608  -2.319  -0.037  1.00  1.08           C  
ATOM    458  O   PHE A  31     -14.177  -1.322  -0.610  1.00  1.08           O  
ATOM    459  CB  PHE A  31     -13.301  -4.187   0.996  1.00  1.08           C  
ATOM    460  CG  PHE A  31     -12.131  -3.457   1.612  1.00  1.08           C  
ATOM    461  CD1 PHE A  31     -12.338  -2.421   2.514  1.00  1.08           C  
ATOM    462  CD2 PHE A  31     -10.834  -3.869   1.384  1.00  1.08           C  
ATOM    463  CE1 PHE A  31     -11.277  -1.789   3.128  1.00  1.08           C  
ATOM    464  CE2 PHE A  31      -9.770  -3.244   2.012  1.00  1.08           C  
ATOM    465  CZ  PHE A  31      -9.996  -2.201   2.872  1.00  1.08           C  
ATOM    466  H   PHE A  31     -12.318  -3.055  -1.528  1.00  1.08           H  
ATOM    467  HA  PHE A  31     -14.812  -4.373  -0.466  1.00  1.08           H  
ATOM    468 1HB  PHE A  31     -14.042  -4.241   1.763  1.00  1.08           H  
ATOM    469 2HB  PHE A  31     -12.981  -5.202   0.798  1.00  1.08           H  
ATOM    470  HD1 PHE A  31     -13.353  -2.106   2.728  1.00  1.08           H  
ATOM    471  HD2 PHE A  31     -10.658  -4.703   0.706  1.00  1.08           H  
ATOM    472  HE1 PHE A  31     -11.459  -0.966   3.812  1.00  1.08           H  
ATOM    473  HE2 PHE A  31      -8.755  -3.577   1.822  1.00  1.08           H  
ATOM    474  HZ  PHE A  31      -9.165  -1.706   3.345  1.00  1.08           H  
ATOM    475  N   ASN A  32     -15.678  -2.279   0.753  1.00  0.98           N  
ATOM    476  CA  ASN A  32     -16.291  -0.984   1.069  1.00  0.98           C  
ATOM    477  C   ASN A  32     -15.822  -0.460   2.421  1.00  0.98           C  
ATOM    478  O   ASN A  32     -15.509  -1.245   3.315  1.00  0.98           O  
ATOM    479  CB  ASN A  32     -17.805  -1.067   1.012  1.00  0.98           C  
ATOM    480  CG  ASN A  32     -18.323  -1.334  -0.380  1.00  0.98           C  
ATOM    481  OD1 ASN A  32     -17.836  -0.762  -1.361  1.00  0.98           O  
ATOM    482  ND2 ASN A  32     -19.308  -2.192  -0.485  1.00  0.98           N  
ATOM    483  H   ASN A  32     -16.016  -3.149   1.175  1.00  0.98           H  
ATOM    484  HA  ASN A  32     -15.970  -0.257   0.321  1.00  0.98           H  
ATOM    485 1HB  ASN A  32     -18.154  -1.853   1.669  1.00  0.98           H  
ATOM    486 2HB  ASN A  32     -18.232  -0.130   1.373  1.00  0.98           H  
ATOM    487 1HD2 ASN A  32     -19.694  -2.405  -1.384  1.00  0.98           H  
ATOM    488 2HD2 ASN A  32     -19.680  -2.634   0.333  1.00  0.98           H  
ATOM    489  N   ILE A  33     -15.854   0.859   2.608  1.00  0.89           N  
ATOM    490  CA  ILE A  33     -15.518   1.438   3.910  1.00  0.89           C  
ATOM    491  C   ILE A  33     -16.524   2.492   4.361  1.00  0.89           C  
ATOM    492  O   ILE A  33     -16.829   3.447   3.640  1.00  0.89           O  
ATOM    493  CB  ILE A  33     -14.075   2.020   3.898  1.00  0.89           C  
ATOM    494  CG1 ILE A  33     -13.726   2.707   5.232  1.00  0.89           C  
ATOM    495  CG2 ILE A  33     -13.884   2.987   2.754  1.00  0.89           C  
ATOM    496  CD1 ILE A  33     -13.591   1.801   6.395  1.00  0.89           C  
ATOM    497  H   ILE A  33     -16.113   1.467   1.844  1.00  0.89           H  
ATOM    498  HA  ILE A  33     -15.533   0.641   4.646  1.00  0.89           H  
ATOM    499  HB  ILE A  33     -13.370   1.194   3.775  1.00  0.89           H  
ATOM    500 1HG1 ILE A  33     -12.782   3.226   5.097  1.00  0.89           H  
ATOM    501 2HG1 ILE A  33     -14.491   3.443   5.464  1.00  0.89           H  
ATOM    502 1HG2 ILE A  33     -12.858   3.353   2.766  1.00  0.89           H  
ATOM    503 2HG2 ILE A  33     -14.080   2.483   1.808  1.00  0.89           H  
ATOM    504 3HG2 ILE A  33     -14.568   3.828   2.868  1.00  0.89           H  
ATOM    505 1HD1 ILE A  33     -13.327   2.383   7.262  1.00  0.89           H  
ATOM    506 2HD1 ILE A  33     -14.515   1.306   6.569  1.00  0.89           H  
ATOM    507 3HD1 ILE A  33     -12.829   1.078   6.194  1.00  0.89           H  
ATOM    508  N   THR A  34     -17.012   2.299   5.587  1.00  0.83           N  
ATOM    509  CA  THR A  34     -17.978   3.177   6.237  1.00  0.83           C  
ATOM    510  C   THR A  34     -17.510   3.667   7.602  1.00  0.83           C  
ATOM    511  O   THR A  34     -16.980   2.897   8.403  1.00  0.83           O  
ATOM    512  CB  THR A  34     -19.342   2.464   6.396  1.00  0.83           C  
ATOM    513  OG1 THR A  34     -19.861   2.133   5.099  1.00  0.83           O  
ATOM    514  CG2 THR A  34     -20.348   3.333   7.158  1.00  0.83           C  
ATOM    515  H   THR A  34     -16.705   1.457   6.078  1.00  0.83           H  
ATOM    516  HA  THR A  34     -18.121   4.052   5.604  1.00  0.83           H  
ATOM    517  HB  THR A  34     -19.195   1.538   6.957  1.00  0.83           H  
ATOM    518  HG1 THR A  34     -19.781   2.897   4.518  1.00  0.83           H  
ATOM    519 1HG2 THR A  34     -21.288   2.793   7.254  1.00  0.83           H  
ATOM    520 2HG2 THR A  34     -19.968   3.557   8.151  1.00  0.83           H  
ATOM    521 3HG2 THR A  34     -20.518   4.262   6.617  1.00  0.83           H  
ATOM    522  N   TYR A  35     -17.711   4.957   7.870  1.00  0.80           N  
ATOM    523  CA  TYR A  35     -17.390   5.506   9.185  1.00  0.80           C  
ATOM    524  C   TYR A  35     -18.667   5.841   9.927  1.00  0.80           C  
ATOM    525  O   TYR A  35     -19.601   6.401   9.347  1.00  0.80           O  
ATOM    526  CB  TYR A  35     -16.529   6.745   9.047  1.00  0.80           C  
ATOM    527  CG  TYR A  35     -15.190   6.434   8.492  1.00  0.80           C  
ATOM    528  CD1 TYR A  35     -15.043   6.347   7.124  1.00  0.80           C  
ATOM    529  CD2 TYR A  35     -14.109   6.227   9.329  1.00  0.80           C  
ATOM    530  CE1 TYR A  35     -13.834   6.052   6.586  1.00  0.80           C  
ATOM    531  CE2 TYR A  35     -12.887   5.930   8.784  1.00  0.80           C  
ATOM    532  CZ  TYR A  35     -12.757   5.843   7.408  1.00  0.80           C  
ATOM    533  OH  TYR A  35     -11.566   5.554   6.840  1.00  0.80           O  
ATOM    534  H   TYR A  35     -18.121   5.554   7.165  1.00  0.80           H  
ATOM    535  HA  TYR A  35     -16.852   4.762   9.768  1.00  0.80           H  
ATOM    536 1HB  TYR A  35     -17.017   7.472   8.398  1.00  0.80           H  
ATOM    537 2HB  TYR A  35     -16.403   7.203  10.021  1.00  0.80           H  
ATOM    538  HD1 TYR A  35     -15.901   6.512   6.472  1.00  0.80           H  
ATOM    539  HD2 TYR A  35     -14.229   6.297  10.413  1.00  0.80           H  
ATOM    540  HE1 TYR A  35     -13.721   5.980   5.502  1.00  0.80           H  
ATOM    541  HE2 TYR A  35     -12.035   5.764   9.438  1.00  0.80           H  
ATOM    542  HH  TYR A  35     -11.660   5.569   5.879  1.00  0.80           H  
ATOM    543  N   LEU A  36     -18.708   5.477  11.199  1.00  0.80           N  
ATOM    544  CA  LEU A  36     -19.871   5.720  12.030  1.00  0.80           C  
ATOM    545  C   LEU A  36     -19.537   6.622  13.211  1.00  0.80           C  
ATOM    546  O   LEU A  36     -18.895   6.190  14.176  1.00  0.80           O  
ATOM    547  CB  LEU A  36     -20.389   4.382  12.552  1.00  0.80           C  
ATOM    548  CG  LEU A  36     -20.692   3.318  11.483  1.00  0.80           C  
ATOM    549  CD1 LEU A  36     -21.020   2.017  12.164  1.00  0.80           C  
ATOM    550  CD2 LEU A  36     -21.840   3.775  10.613  1.00  0.80           C  
ATOM    551  H   LEU A  36     -17.893   5.017  11.599  1.00  0.80           H  
ATOM    552  HA  LEU A  36     -20.639   6.203  11.430  1.00  0.80           H  
ATOM    553 1HB  LEU A  36     -19.666   3.983  13.231  1.00  0.80           H  
ATOM    554 2HB  LEU A  36     -21.308   4.565  13.107  1.00  0.80           H  
ATOM    555  HG  LEU A  36     -19.806   3.157  10.862  1.00  0.80           H  
ATOM    556 1HD1 LEU A  36     -21.224   1.257  11.409  1.00  0.80           H  
ATOM    557 2HD1 LEU A  36     -20.176   1.694  12.773  1.00  0.80           H  
ATOM    558 3HD1 LEU A  36     -21.896   2.142  12.796  1.00  0.80           H  
ATOM    559 1HD2 LEU A  36     -22.047   3.015   9.859  1.00  0.80           H  
ATOM    560 2HD2 LEU A  36     -22.726   3.926  11.229  1.00  0.80           H  
ATOM    561 3HD2 LEU A  36     -21.579   4.713  10.120  1.00  0.80           H  
ATOM    562  N   ASP A  37     -19.903   7.894  13.134  1.00  0.81           N  
ATOM    563  CA  ASP A  37     -19.588   8.779  14.252  1.00  0.81           C  
ATOM    564  C   ASP A  37     -20.381   8.345  15.471  1.00  0.81           C  
ATOM    565  O   ASP A  37     -21.525   7.909  15.331  1.00  0.81           O  
ATOM    566  CB  ASP A  37     -19.935  10.242  13.958  1.00  0.81           C  
ATOM    567  CG  ASP A  37     -19.021  10.909  12.945  1.00  0.81           C  
ATOM    568  OD1 ASP A  37     -18.048  10.314  12.559  1.00  0.81           O  
ATOM    569  OD2 ASP A  37     -19.280  12.035  12.589  1.00  0.81           O  
ATOM    570  H   ASP A  37     -20.408   8.235  12.328  1.00  0.81           H  
ATOM    571  HA  ASP A  37     -18.525   8.704  14.487  1.00  0.81           H  
ATOM    572 1HB  ASP A  37     -20.963  10.305  13.601  1.00  0.81           H  
ATOM    573 2HB  ASP A  37     -19.888  10.809  14.895  1.00  0.81           H  
ATOM    574  N   ILE A  38     -19.814   8.516  16.656  1.00  0.84           N  
ATOM    575  CA  ILE A  38     -20.568   8.289  17.874  1.00  0.84           C  
ATOM    576  C   ILE A  38     -20.915   9.642  18.491  1.00  0.84           C  
ATOM    577  O   ILE A  38     -20.036  10.455  18.766  1.00  0.84           O  
ATOM    578  CB  ILE A  38     -19.776   7.400  18.845  1.00  0.84           C  
ATOM    579  CG1 ILE A  38     -19.525   6.017  18.177  1.00  0.84           C  
ATOM    580  CG2 ILE A  38     -20.500   7.267  20.167  1.00  0.84           C  
ATOM    581  CD1 ILE A  38     -18.540   5.145  18.909  1.00  0.84           C  
ATOM    582  H   ILE A  38     -18.838   8.801  16.734  1.00  0.84           H  
ATOM    583  HA  ILE A  38     -21.496   7.777  17.629  1.00  0.84           H  
ATOM    584  HB  ILE A  38     -18.812   7.847  19.029  1.00  0.84           H  
ATOM    585 1HG1 ILE A  38     -20.474   5.488  18.122  1.00  0.84           H  
ATOM    586 2HG1 ILE A  38     -19.154   6.168  17.160  1.00  0.84           H  
ATOM    587 1HG2 ILE A  38     -19.915   6.645  20.843  1.00  0.84           H  
ATOM    588 2HG2 ILE A  38     -20.619   8.250  20.604  1.00  0.84           H  
ATOM    589 3HG2 ILE A  38     -21.477   6.813  20.009  1.00  0.84           H  
ATOM    590 1HD1 ILE A  38     -18.432   4.204  18.394  1.00  0.84           H  
ATOM    591 2HD1 ILE A  38     -17.586   5.637  18.943  1.00  0.84           H  
ATOM    592 3HD1 ILE A  38     -18.894   4.961  19.921  1.00  0.84           H  
ATOM    593  N   ASP A  39     -22.215   9.889  18.665  1.00  0.88           N  
ATOM    594  CA  ASP A  39     -22.732  11.160  19.186  1.00  0.88           C  
ATOM    595  C   ASP A  39     -22.277  11.474  20.609  1.00  0.88           C  
ATOM    596  O   ASP A  39     -22.133  12.638  20.990  1.00  0.88           O  
ATOM    597  CB  ASP A  39     -24.259  11.149  19.160  1.00  0.88           C  
ATOM    598  CG  ASP A  39     -24.853  11.255  17.755  1.00  0.88           C  
ATOM    599  OD1 ASP A  39     -24.138  11.586  16.838  1.00  0.88           O  
ATOM    600  OD2 ASP A  39     -26.022  10.995  17.617  1.00  0.88           O  
ATOM    601  H   ASP A  39     -22.873   9.167  18.409  1.00  0.88           H  
ATOM    602  HA  ASP A  39     -22.377  11.959  18.536  1.00  0.88           H  
ATOM    603 1HB  ASP A  39     -24.622  10.233  19.625  1.00  0.88           H  
ATOM    604 2HB  ASP A  39     -24.631  11.982  19.758  1.00  0.88           H  
ATOM    605  N   GLU A  40     -22.101  10.433  21.402  1.00  0.91           N  
ATOM    606  CA  GLU A  40     -21.715  10.572  22.794  1.00  0.91           C  
ATOM    607  C   GLU A  40     -20.218  10.789  22.916  1.00  0.91           C  
ATOM    608  O   GLU A  40     -19.451  10.323  22.077  1.00  0.91           O  
ATOM    609  CB  GLU A  40     -22.126   9.323  23.575  1.00  0.91           C  
ATOM    610  CG  GLU A  40     -23.637   9.095  23.644  1.00  0.91           C  
ATOM    611  CD  GLU A  40     -24.028   7.862  24.434  1.00  0.91           C  
ATOM    612  OE1 GLU A  40     -23.177   7.043  24.690  1.00  0.91           O  
ATOM    613  OE2 GLU A  40     -25.181   7.747  24.781  1.00  0.91           O  
ATOM    614  H   GLU A  40     -22.230   9.512  21.015  1.00  0.91           H  
ATOM    615  HA  GLU A  40     -22.223  11.441  23.214  1.00  0.91           H  
ATOM    616 1HB  GLU A  40     -21.674   8.443  23.115  1.00  0.91           H  
ATOM    617 2HB  GLU A  40     -21.744   9.389  24.595  1.00  0.91           H  
ATOM    618 1HG  GLU A  40     -24.101   9.968  24.101  1.00  0.91           H  
ATOM    619 2HG  GLU A  40     -24.021   9.007  22.627  1.00  0.91           H  
ATOM    620  N   LEU A  41     -19.799  11.468  23.974  1.00  0.92           N  
ATOM    621  CA  LEU A  41     -18.374  11.641  24.225  1.00  0.92           C  
ATOM    622  C   LEU A  41     -17.874  10.611  25.222  1.00  0.92           C  
ATOM    623  O   LEU A  41     -18.634  10.127  26.066  1.00  0.92           O  
ATOM    624  CB  LEU A  41     -18.065  13.053  24.715  1.00  0.92           C  
ATOM    625  CG  LEU A  41     -18.453  14.165  23.750  1.00  0.92           C  
ATOM    626  CD1 LEU A  41     -18.165  15.505  24.377  1.00  0.92           C  
ATOM    627  CD2 LEU A  41     -17.672  13.999  22.474  1.00  0.92           C  
ATOM    628  H   LEU A  41     -20.472  11.852  24.620  1.00  0.92           H  
ATOM    629  HA  LEU A  41     -17.833  11.488  23.290  1.00  0.92           H  
ATOM    630 1HB  LEU A  41     -18.574  13.221  25.659  1.00  0.92           H  
ATOM    631 2HB  LEU A  41     -16.991  13.122  24.885  1.00  0.92           H  
ATOM    632  HG  LEU A  41     -19.519  14.107  23.533  1.00  0.92           H  
ATOM    633 1HD1 LEU A  41     -18.445  16.298  23.683  1.00  0.92           H  
ATOM    634 2HD1 LEU A  41     -18.738  15.609  25.297  1.00  0.92           H  
ATOM    635 3HD1 LEU A  41     -17.101  15.578  24.599  1.00  0.92           H  
ATOM    636 1HD2 LEU A  41     -17.952  14.786  21.789  1.00  0.92           H  
ATOM    637 2HD2 LEU A  41     -16.609  14.068  22.690  1.00  0.92           H  
ATOM    638 3HD2 LEU A  41     -17.898  13.029  22.032  1.00  0.92           H  
ATOM    639  N   SER A  42     -16.592  10.298  25.122  1.00  0.92           N  
ATOM    640  CA  SER A  42     -15.931   9.360  26.011  1.00  0.92           C  
ATOM    641  C   SER A  42     -15.676  10.010  27.349  1.00  0.92           C  
ATOM    642  O   SER A  42     -15.897  11.209  27.530  1.00  0.92           O  
ATOM    643  CB  SER A  42     -14.589   8.924  25.473  1.00  0.92           C  
ATOM    644  OG  SER A  42     -13.664   9.965  25.596  1.00  0.92           O  
ATOM    645  H   SER A  42     -16.045  10.744  24.385  1.00  0.92           H  
ATOM    646  HA  SER A  42     -16.576   8.491  26.151  1.00  0.92           H  
ATOM    647 1HB  SER A  42     -14.240   8.049  26.016  1.00  0.92           H  
ATOM    648 2HB  SER A  42     -14.685   8.649  24.432  1.00  0.92           H  
ATOM    649  HG  SER A  42     -13.862  10.545  24.843  1.00  0.92           H  
ATOM    650  N   ALA A  43     -15.148   9.226  28.274  1.00  0.90           N  
ATOM    651  CA  ALA A  43     -14.803   9.693  29.609  1.00  0.90           C  
ATOM    652  C   ALA A  43     -13.790  10.841  29.580  1.00  0.90           C  
ATOM    653  O   ALA A  43     -13.664  11.572  30.563  1.00  0.90           O  
ATOM    654  CB  ALA A  43     -14.236   8.546  30.425  1.00  0.90           C  
ATOM    655  H   ALA A  43     -14.991   8.255  28.050  1.00  0.90           H  
ATOM    656  HA  ALA A  43     -15.715  10.058  30.081  1.00  0.90           H  
ATOM    657 1HB  ALA A  43     -14.010   8.897  31.431  1.00  0.90           H  
ATOM    658 2HB  ALA A  43     -14.965   7.738  30.477  1.00  0.90           H  
ATOM    659 3HB  ALA A  43     -13.323   8.185  29.952  1.00  0.90           H  
ATOM    660  N   ASN A  44     -13.030  10.980  28.482  1.00  0.87           N  
ATOM    661  CA  ASN A  44     -12.024  12.027  28.396  1.00  0.87           C  
ATOM    662  C   ASN A  44     -12.549  13.248  27.628  1.00  0.87           C  
ATOM    663  O   ASN A  44     -11.782  14.152  27.270  1.00  0.87           O  
ATOM    664  CB  ASN A  44     -10.763  11.474  27.760  1.00  0.87           C  
ATOM    665  CG  ASN A  44     -10.063  10.469  28.649  1.00  0.87           C  
ATOM    666  OD1 ASN A  44      -9.996  10.641  29.871  1.00  0.87           O  
ATOM    667  ND2 ASN A  44      -9.537   9.426  28.056  1.00  0.87           N  
ATOM    668  H   ASN A  44     -13.184  10.393  27.660  1.00  0.87           H  
ATOM    669  HA  ASN A  44     -11.784  12.361  29.406  1.00  0.87           H  
ATOM    670 1HB  ASN A  44     -11.022  10.984  26.818  1.00  0.87           H  
ATOM    671 2HB  ASN A  44     -10.078  12.289  27.531  1.00  0.87           H  
ATOM    672 1HD2 ASN A  44      -9.059   8.731  28.595  1.00  0.87           H  
ATOM    673 2HD2 ASN A  44      -9.610   9.324  27.064  1.00  0.87           H  
ATOM    674  N   GLY A  45     -13.858  13.253  27.326  1.00  0.83           N  
ATOM    675  CA  GLY A  45     -14.493  14.354  26.603  1.00  0.83           C  
ATOM    676  C   GLY A  45     -14.213  14.289  25.106  1.00  0.83           C  
ATOM    677  O   GLY A  45     -14.488  15.234  24.368  1.00  0.83           O  
ATOM    678  H   GLY A  45     -14.456  12.481  27.620  1.00  0.83           H  
ATOM    679 1HA  GLY A  45     -15.569  14.314  26.773  1.00  0.83           H  
ATOM    680 2HA  GLY A  45     -14.141  15.303  27.003  1.00  0.83           H  
ATOM    681  N   GLN A  46     -13.656  13.170  24.666  1.00  0.79           N  
ATOM    682  CA  GLN A  46     -13.261  13.002  23.275  1.00  0.79           C  
ATOM    683  C   GLN A  46     -14.353  12.331  22.456  1.00  0.79           C  
ATOM    684  O   GLN A  46     -15.181  11.576  22.979  1.00  0.79           O  
ATOM    685  CB  GLN A  46     -11.979  12.164  23.205  1.00  0.79           C  
ATOM    686  CG  GLN A  46     -10.815  12.721  24.034  1.00  0.79           C  
ATOM    687  CD  GLN A  46     -10.326  14.088  23.613  1.00  0.79           C  
ATOM    688  OE1 GLN A  46      -9.856  14.283  22.485  1.00  0.79           O  
ATOM    689  NE2 GLN A  46     -10.427  15.050  24.534  1.00  0.79           N  
ATOM    690  H   GLN A  46     -13.466  12.445  25.338  1.00  0.79           H  
ATOM    691  HA  GLN A  46     -13.067  13.983  22.840  1.00  0.79           H  
ATOM    692 1HB  GLN A  46     -12.183  11.153  23.550  1.00  0.79           H  
ATOM    693 2HB  GLN A  46     -11.653  12.091  22.166  1.00  0.79           H  
ATOM    694 1HG  GLN A  46     -11.141  12.796  25.063  1.00  0.79           H  
ATOM    695 2HG  GLN A  46      -9.979  12.027  23.964  1.00  0.79           H  
ATOM    696 1HE2 GLN A  46     -10.119  15.978  24.325  1.00  0.79           H  
ATOM    697 2HE2 GLN A  46     -10.826  14.839  25.462  1.00  0.79           H  
ATOM    698  N   TYR A  47     -14.332  12.580  21.158  1.00  0.76           N  
ATOM    699  CA  TYR A  47     -15.274  11.988  20.228  1.00  0.76           C  
ATOM    700  C   TYR A  47     -14.807  10.606  19.895  1.00  0.76           C  
ATOM    701  O   TYR A  47     -13.605  10.348  19.878  1.00  0.76           O  
ATOM    702  CB  TYR A  47     -15.360  12.826  18.956  1.00  0.76           C  
ATOM    703  CG  TYR A  47     -16.063  14.112  19.126  1.00  0.76           C  
ATOM    704  CD1 TYR A  47     -15.360  15.214  19.533  1.00  0.76           C  
ATOM    705  CD2 TYR A  47     -17.410  14.207  18.835  1.00  0.76           C  
ATOM    706  CE1 TYR A  47     -15.991  16.423  19.669  1.00  0.76           C  
ATOM    707  CE2 TYR A  47     -18.053  15.418  18.962  1.00  0.76           C  
ATOM    708  CZ  TYR A  47     -17.344  16.527  19.379  1.00  0.76           C  
ATOM    709  OH  TYR A  47     -17.974  17.741  19.509  1.00  0.76           O  
ATOM    710  H   TYR A  47     -13.611  13.189  20.784  1.00  0.76           H  
ATOM    711  HA  TYR A  47     -16.255  11.914  20.696  1.00  0.76           H  
ATOM    712 1HB  TYR A  47     -14.352  13.037  18.591  1.00  0.76           H  
ATOM    713 2HB  TYR A  47     -15.873  12.256  18.179  1.00  0.76           H  
ATOM    714  HD1 TYR A  47     -14.296  15.126  19.754  1.00  0.76           H  
ATOM    715  HD2 TYR A  47     -17.962  13.323  18.503  1.00  0.76           H  
ATOM    716  HE1 TYR A  47     -15.424  17.296  19.997  1.00  0.76           H  
ATOM    717  HE2 TYR A  47     -19.116  15.498  18.733  1.00  0.76           H  
ATOM    718  HH  TYR A  47     -17.330  18.404  19.775  1.00  0.76           H  
ATOM    719  N   GLN A  48     -15.741   9.716  19.627  1.00  0.74           N  
ATOM    720  CA  GLN A  48     -15.384   8.367  19.236  1.00  0.74           C  
ATOM    721  C   GLN A  48     -16.008   8.054  17.892  1.00  0.74           C  
ATOM    722  O   GLN A  48     -17.007   8.673  17.508  1.00  0.74           O  
ATOM    723  CB  GLN A  48     -15.811   7.351  20.305  1.00  0.74           C  
ATOM    724  CG  GLN A  48     -15.126   7.526  21.652  1.00  0.74           C  
ATOM    725  CD  GLN A  48     -15.550   6.470  22.676  1.00  0.74           C  
ATOM    726  OE1 GLN A  48     -16.695   6.441  23.130  1.00  0.74           O  
ATOM    727  NE2 GLN A  48     -14.621   5.593  23.044  1.00  0.74           N  
ATOM    728  H   GLN A  48     -16.719   9.979  19.680  1.00  0.74           H  
ATOM    729  HA  GLN A  48     -14.306   8.298  19.122  1.00  0.74           H  
ATOM    730 1HB  GLN A  48     -16.884   7.420  20.467  1.00  0.74           H  
ATOM    731 2HB  GLN A  48     -15.586   6.346  19.954  1.00  0.74           H  
ATOM    732 1HG  GLN A  48     -14.053   7.455  21.509  1.00  0.74           H  
ATOM    733 2HG  GLN A  48     -15.383   8.510  22.051  1.00  0.74           H  
ATOM    734 1HE2 GLN A  48     -14.843   4.877  23.709  1.00  0.74           H  
ATOM    735 2HE2 GLN A  48     -13.699   5.641  22.656  1.00  0.74           H  
ATOM    736  N   CYS A  49     -15.394   7.121  17.178  1.00  0.74           N  
ATOM    737  CA  CYS A  49     -15.890   6.691  15.875  1.00  0.74           C  
ATOM    738  C   CYS A  49     -15.522   5.259  15.541  1.00  0.74           C  
ATOM    739  O   CYS A  49     -14.436   4.769  15.880  1.00  0.74           O  
ATOM    740  CB  CYS A  49     -15.356   7.583  14.762  1.00  0.74           C  
ATOM    741  SG  CYS A  49     -15.979   7.179  13.130  1.00  0.74           S  
ATOM    742  H   CYS A  49     -14.537   6.714  17.556  1.00  0.74           H  
ATOM    743  HA  CYS A  49     -16.978   6.768  15.882  1.00  0.74           H  
ATOM    744 1HB  CYS A  49     -15.617   8.620  14.969  1.00  0.74           H  
ATOM    745 2HB  CYS A  49     -14.272   7.513  14.732  1.00  0.74           H  
ATOM    746  HG  CYS A  49     -17.262   7.016  13.511  1.00  0.74           H  
ATOM    747  N   LEU A  50     -16.448   4.575  14.883  1.00  0.76           N  
ATOM    748  CA  LEU A  50     -16.182   3.226  14.415  1.00  0.76           C  
ATOM    749  C   LEU A  50     -15.905   3.254  12.922  1.00  0.76           C  
ATOM    750  O   LEU A  50     -16.405   4.119  12.199  1.00  0.76           O  
ATOM    751  CB  LEU A  50     -17.377   2.306  14.656  1.00  0.76           C  
ATOM    752  CG  LEU A  50     -17.885   2.242  16.064  1.00  0.76           C  
ATOM    753  CD1 LEU A  50     -19.084   1.326  16.112  1.00  0.76           C  
ATOM    754  CD2 LEU A  50     -16.784   1.789  16.970  1.00  0.76           C  
ATOM    755  H   LEU A  50     -17.341   5.024  14.667  1.00  0.76           H  
ATOM    756  HA  LEU A  50     -15.311   2.829  14.927  1.00  0.76           H  
ATOM    757 1HB  LEU A  50     -18.179   2.600  14.017  1.00  0.76           H  
ATOM    758 2HB  LEU A  50     -17.078   1.291  14.371  1.00  0.76           H  
ATOM    759  HG  LEU A  50     -18.216   3.228  16.367  1.00  0.76           H  
ATOM    760 1HD1 LEU A  50     -19.474   1.289  17.129  1.00  0.76           H  
ATOM    761 2HD1 LEU A  50     -19.854   1.707  15.440  1.00  0.76           H  
ATOM    762 3HD1 LEU A  50     -18.789   0.323  15.797  1.00  0.76           H  
ATOM    763 1HD2 LEU A  50     -17.142   1.751  17.997  1.00  0.76           H  
ATOM    764 2HD2 LEU A  50     -16.441   0.797  16.665  1.00  0.76           H  
ATOM    765 3HD2 LEU A  50     -15.964   2.496  16.897  1.00  0.76           H  
ATOM    766  N   ALA A  51     -15.164   2.281  12.436  1.00  0.81           N  
ATOM    767  CA  ALA A  51     -15.007   2.160  10.994  1.00  0.81           C  
ATOM    768  C   ALA A  51     -15.190   0.705  10.617  1.00  0.81           C  
ATOM    769  O   ALA A  51     -14.714  -0.205  11.304  1.00  0.81           O  
ATOM    770  CB  ALA A  51     -13.664   2.698  10.524  1.00  0.81           C  
ATOM    771  H   ALA A  51     -14.727   1.618  13.074  1.00  0.81           H  
ATOM    772  HA  ALA A  51     -15.795   2.729  10.513  1.00  0.81           H  
ATOM    773 1HB  ALA A  51     -13.602   2.603   9.455  1.00  0.81           H  
ATOM    774 2HB  ALA A  51     -13.584   3.746  10.801  1.00  0.81           H  
ATOM    775 3HB  ALA A  51     -12.880   2.157  10.970  1.00  0.81           H  
ATOM    776  N   GLU A  52     -15.897   0.490   9.515  1.00  0.90           N  
ATOM    777  CA  GLU A  52     -16.205  -0.857   9.071  1.00  0.90           C  
ATOM    778  C   GLU A  52     -15.722  -1.116   7.655  1.00  0.90           C  
ATOM    779  O   GLU A  52     -16.111  -0.418   6.715  1.00  0.90           O  
ATOM    780  CB  GLU A  52     -17.717  -1.079   9.142  1.00  0.90           C  
ATOM    781  CG  GLU A  52     -18.335  -0.887  10.534  1.00  0.90           C  
ATOM    782  CD  GLU A  52     -19.804  -1.228  10.581  1.00  0.90           C  
ATOM    783  OE1 GLU A  52     -20.351  -1.567   9.559  1.00  0.90           O  
ATOM    784  OE2 GLU A  52     -20.375  -1.163  11.644  1.00  0.90           O  
ATOM    785  H   GLU A  52     -16.260   1.291   8.999  1.00  0.90           H  
ATOM    786  HA  GLU A  52     -15.709  -1.568   9.730  1.00  0.90           H  
ATOM    787 1HB  GLU A  52     -18.214  -0.387   8.461  1.00  0.90           H  
ATOM    788 2HB  GLU A  52     -17.949  -2.088   8.809  1.00  0.90           H  
ATOM    789 1HG  GLU A  52     -17.804  -1.465  11.260  1.00  0.90           H  
ATOM    790 2HG  GLU A  52     -18.220   0.162  10.811  1.00  0.90           H  
ATOM    791  N   LEU A  53     -14.860  -2.123   7.517  1.00  1.02           N  
ATOM    792  CA  LEU A  53     -14.265  -2.514   6.245  1.00  1.02           C  
ATOM    793  C   LEU A  53     -15.012  -3.752   5.778  1.00  1.02           C  
ATOM    794  O   LEU A  53     -14.866  -4.836   6.358  1.00  1.02           O  
ATOM    795  CB  LEU A  53     -12.797  -2.887   6.445  1.00  1.02           C  
ATOM    796  CG  LEU A  53     -11.802  -1.787   6.755  1.00  1.02           C  
ATOM    797  CD1 LEU A  53     -12.133  -1.168   8.138  1.00  1.02           C  
ATOM    798  CD2 LEU A  53     -10.406  -2.410   6.749  1.00  1.02           C  
ATOM    799  H   LEU A  53     -14.605  -2.649   8.349  1.00  1.02           H  
ATOM    800  HA  LEU A  53     -14.373  -1.713   5.515  1.00  1.02           H  
ATOM    801 1HB  LEU A  53     -12.758  -3.564   7.262  1.00  1.02           H  
ATOM    802 2HB  LEU A  53     -12.451  -3.410   5.553  1.00  1.02           H  
ATOM    803  HG  LEU A  53     -11.862  -1.010   6.012  1.00  1.02           H  
ATOM    804 1HD1 LEU A  53     -11.438  -0.393   8.366  1.00  1.02           H  
ATOM    805 2HD1 LEU A  53     -13.113  -0.742   8.130  1.00  1.02           H  
ATOM    806 3HD1 LEU A  53     -12.084  -1.940   8.910  1.00  1.02           H  
ATOM    807 1HD2 LEU A  53      -9.662  -1.669   6.959  1.00  1.02           H  
ATOM    808 2HD2 LEU A  53     -10.353  -3.194   7.504  1.00  1.02           H  
ATOM    809 3HD2 LEU A  53     -10.211  -2.839   5.774  1.00  1.02           H  
ATOM    810  N   SER A  54     -15.861  -3.618   4.781  1.00  1.15           N  
ATOM    811  CA  SER A  54     -16.697  -4.753   4.446  1.00  1.15           C  
ATOM    812  C   SER A  54     -16.078  -5.665   3.423  1.00  1.15           C  
ATOM    813  O   SER A  54     -16.061  -5.345   2.230  1.00  1.15           O  
ATOM    814  CB  SER A  54     -18.044  -4.277   3.955  1.00  1.15           C  
ATOM    815  OG  SER A  54     -18.870  -5.357   3.604  1.00  1.15           O  
ATOM    816  H   SER A  54     -15.925  -2.737   4.278  1.00  1.15           H  
ATOM    817  HA  SER A  54     -16.851  -5.333   5.346  1.00  1.15           H  
ATOM    818 1HB  SER A  54     -18.523  -3.686   4.736  1.00  1.15           H  
ATOM    819 2HB  SER A  54     -17.900  -3.632   3.100  1.00  1.15           H  
ATOM    820  HG  SER A  54     -18.396  -5.846   2.922  1.00  1.15           H  
ATOM    821  N   THR A  55     -15.565  -6.805   3.899  1.00  1.27           N  
ATOM    822  CA  THR A  55     -14.896  -7.775   3.065  1.00  1.27           C  
ATOM    823  C   THR A  55     -15.683  -9.048   3.322  1.00  1.27           C  
ATOM    824  O   THR A  55     -16.914  -9.061   3.255  1.00  1.27           O  
ATOM    825  CB  THR A  55     -13.405  -8.002   3.444  1.00  1.27           C  
ATOM    826  OG1 THR A  55     -13.301  -8.739   4.650  1.00  1.27           O  
ATOM    827  CG2 THR A  55     -12.731  -6.655   3.701  1.00  1.27           C  
ATOM    828  H   THR A  55     -15.601  -7.026   4.894  1.00  1.27           H  
ATOM    829  HA  THR A  55     -14.981  -7.501   2.013  1.00  1.27           H  
ATOM    830  HB  THR A  55     -12.887  -8.525   2.640  1.00  1.27           H  
ATOM    831  HG1 THR A  55     -13.965  -8.422   5.291  1.00  1.27           H  
ATOM    832 1HG2 THR A  55     -11.691  -6.812   3.975  1.00  1.27           H  
ATOM    833 2HG2 THR A  55     -12.776  -6.072   2.830  1.00  1.27           H  
ATOM    834 3HG2 THR A  55     -13.241  -6.136   4.514  1.00  1.27           H  
ATOM    835  N   SER A  56     -14.970 -10.114   3.611  1.00  1.34           N  
ATOM    836  CA  SER A  56     -15.581 -11.384   3.950  1.00  1.34           C  
ATOM    837  C   SER A  56     -14.786 -12.023   5.081  1.00  1.34           C  
ATOM    838  O   SER A  56     -13.890 -12.821   4.810  1.00  1.34           O  
ATOM    839  CB  SER A  56     -15.613 -12.300   2.741  1.00  1.34           C  
ATOM    840  OG  SER A  56     -16.273 -13.500   3.035  1.00  1.34           O  
ATOM    841  H   SER A  56     -13.961 -10.021   3.654  1.00  1.34           H  
ATOM    842  HA  SER A  56     -16.601 -11.209   4.283  1.00  1.34           H  
ATOM    843 1HB  SER A  56     -16.122 -11.795   1.920  1.00  1.34           H  
ATOM    844 2HB  SER A  56     -14.595 -12.511   2.416  1.00  1.34           H  
ATOM    845  HG  SER A  56     -17.156 -13.251   3.319  1.00  1.34           H  
ATOM    846  N   PRO A  57     -15.094 -11.723   6.359  1.00  1.34           N  
ATOM    847  CA  PRO A  57     -16.138 -10.913   7.012  1.00  1.34           C  
ATOM    848  C   PRO A  57     -15.934  -9.393   7.045  1.00  1.34           C  
ATOM    849  O   PRO A  57     -14.994  -8.839   6.470  1.00  1.34           O  
ATOM    850  CB  PRO A  57     -16.098 -11.471   8.441  1.00  1.34           C  
ATOM    851  CG  PRO A  57     -14.655 -11.807   8.657  1.00  1.34           C  
ATOM    852  CD  PRO A  57     -14.183 -12.348   7.326  1.00  1.34           C  
ATOM    853  HA  PRO A  57     -17.111 -11.149   6.553  1.00  1.34           H  
ATOM    854 1HB  PRO A  57     -16.459 -10.717   9.161  1.00  1.34           H  
ATOM    855 2HB  PRO A  57     -16.758 -12.343   8.529  1.00  1.34           H  
ATOM    856 1HG  PRO A  57     -14.106 -10.902   8.967  1.00  1.34           H  
ATOM    857 2HG  PRO A  57     -14.553 -12.534   9.473  1.00  1.34           H  
ATOM    858 1HD  PRO A  57     -13.148 -12.034   7.123  1.00  1.34           H  
ATOM    859 2HD  PRO A  57     -14.291 -13.442   7.288  1.00  1.34           H  
ATOM    860  N   ILE A  58     -16.836  -8.706   7.729  1.00  1.27           N  
ATOM    861  CA  ILE A  58     -16.660  -7.277   7.938  1.00  1.27           C  
ATOM    862  C   ILE A  58     -15.678  -7.057   9.092  1.00  1.27           C  
ATOM    863  O   ILE A  58     -15.850  -7.634  10.168  1.00  1.27           O  
ATOM    864  CB  ILE A  58     -17.993  -6.589   8.293  1.00  1.27           C  
ATOM    865  CG1 ILE A  58     -18.997  -6.753   7.145  1.00  1.27           C  
ATOM    866  CG2 ILE A  58     -17.741  -5.082   8.565  1.00  1.27           C  
ATOM    867  CD1 ILE A  58     -20.391  -6.333   7.504  1.00  1.27           C  
ATOM    868  H   ILE A  58     -17.629  -9.174   8.146  1.00  1.27           H  
ATOM    869  HA  ILE A  58     -16.246  -6.830   7.039  1.00  1.27           H  
ATOM    870  HB  ILE A  58     -18.420  -7.053   9.180  1.00  1.27           H  
ATOM    871 1HG1 ILE A  58     -18.683  -6.159   6.307  1.00  1.27           H  
ATOM    872 2HG1 ILE A  58     -19.020  -7.797   6.839  1.00  1.27           H  
ATOM    873 1HG2 ILE A  58     -18.680  -4.593   8.821  1.00  1.27           H  
ATOM    874 2HG2 ILE A  58     -17.045  -4.965   9.387  1.00  1.27           H  
ATOM    875 3HG2 ILE A  58     -17.322  -4.612   7.679  1.00  1.27           H  
ATOM    876 1HD1 ILE A  58     -21.045  -6.476   6.644  1.00  1.27           H  
ATOM    877 2HD1 ILE A  58     -20.749  -6.937   8.338  1.00  1.27           H  
ATOM    878 3HD1 ILE A  58     -20.391  -5.280   7.790  1.00  1.27           H  
ATOM    879  N   THR A  59     -14.644  -6.249   8.861  1.00  1.17           N  
ATOM    880  CA  THR A  59     -13.659  -5.939   9.890  1.00  1.17           C  
ATOM    881  C   THR A  59     -14.024  -4.619  10.532  1.00  1.17           C  
ATOM    882  O   THR A  59     -14.273  -3.632   9.841  1.00  1.17           O  
ATOM    883  CB  THR A  59     -12.224  -5.888   9.335  1.00  1.17           C  
ATOM    884  OG1 THR A  59     -11.854  -7.178   8.822  1.00  1.17           O  
ATOM    885  CG2 THR A  59     -11.243  -5.440  10.411  1.00  1.17           C  
ATOM    886  H   THR A  59     -14.566  -5.812   7.945  1.00  1.17           H  
ATOM    887  HA  THR A  59     -13.696  -6.710  10.660  1.00  1.17           H  
ATOM    888  HB  THR A  59     -12.185  -5.191   8.532  1.00  1.17           H  
ATOM    889  HG1 THR A  59     -12.471  -7.442   8.129  1.00  1.17           H  
ATOM    890 1HG2 THR A  59     -10.253  -5.395   9.997  1.00  1.17           H  
ATOM    891 2HG2 THR A  59     -11.520  -4.450  10.773  1.00  1.17           H  
ATOM    892 3HG2 THR A  59     -11.258  -6.146  11.240  1.00  1.17           H  
ATOM    893  N   VAL A  60     -14.090  -4.603  11.852  1.00  1.08           N  
ATOM    894  CA  VAL A  60     -14.502  -3.399  12.547  1.00  1.08           C  
ATOM    895  C   VAL A  60     -13.416  -2.909  13.487  1.00  1.08           C  
ATOM    896  O   VAL A  60     -12.801  -3.699  14.209  1.00  1.08           O  
ATOM    897  CB  VAL A  60     -15.809  -3.643  13.324  1.00  1.08           C  
ATOM    898  CG1 VAL A  60     -16.258  -2.334  14.037  1.00  1.08           C  
ATOM    899  CG2 VAL A  60     -16.869  -4.185  12.352  1.00  1.08           C  
ATOM    900  H   VAL A  60     -13.869  -5.439  12.374  1.00  1.08           H  
ATOM    901  HA  VAL A  60     -14.691  -2.618  11.814  1.00  1.08           H  
ATOM    902  HB  VAL A  60     -15.634  -4.380  14.105  1.00  1.08           H  
ATOM    903 1HG1 VAL A  60     -17.175  -2.519  14.590  1.00  1.08           H  
ATOM    904 2HG1 VAL A  60     -15.491  -1.997  14.730  1.00  1.08           H  
ATOM    905 3HG1 VAL A  60     -16.435  -1.556  13.291  1.00  1.08           H  
ATOM    906 1HG2 VAL A  60     -17.797  -4.371  12.889  1.00  1.08           H  
ATOM    907 2HG2 VAL A  60     -17.046  -3.471  11.567  1.00  1.08           H  
ATOM    908 3HG2 VAL A  60     -16.521  -5.118  11.910  1.00  1.08           H  
ATOM    909  N   CYS A  61     -13.193  -1.605  13.472  1.00  1.01           N  
ATOM    910  CA  CYS A  61     -12.199  -0.977  14.325  1.00  1.01           C  
ATOM    911  C   CYS A  61     -12.739   0.333  14.844  1.00  1.01           C  
ATOM    912  O   CYS A  61     -13.840   0.752  14.479  1.00  1.01           O  
ATOM    913  CB  CYS A  61     -10.918  -0.675  13.562  1.00  1.01           C  
ATOM    914  SG  CYS A  61     -11.148   0.520  12.297  1.00  1.01           S  
ATOM    915  H   CYS A  61     -13.733  -1.035  12.819  1.00  1.01           H  
ATOM    916  HA  CYS A  61     -11.980  -1.631  15.169  1.00  1.01           H  
ATOM    917 1HB  CYS A  61     -10.162  -0.296  14.249  1.00  1.01           H  
ATOM    918 2HB  CYS A  61     -10.524  -1.585  13.108  1.00  1.01           H  
ATOM    919  HG  CYS A  61      -9.916   1.056  12.326  1.00  1.01           H  
ATOM    920  N   HIS A  62     -11.981   0.964  15.718  1.00  0.98           N  
ATOM    921  CA  HIS A  62     -12.427   2.200  16.319  1.00  0.98           C  
ATOM    922  C   HIS A  62     -11.279   3.120  16.657  1.00  0.98           C  
ATOM    923  O   HIS A  62     -10.118   2.698  16.678  1.00  0.98           O  
ATOM    924  CB  HIS A  62     -13.214   1.905  17.605  1.00  0.98           C  
ATOM    925  CG  HIS A  62     -12.404   1.286  18.700  1.00  0.98           C  
ATOM    926  ND1 HIS A  62     -12.182  -0.079  18.791  1.00  0.98           N  
ATOM    927  CD2 HIS A  62     -11.765   1.842  19.756  1.00  0.98           C  
ATOM    928  CE1 HIS A  62     -11.437  -0.330  19.856  1.00  0.98           C  
ATOM    929  NE2 HIS A  62     -11.172   0.816  20.460  1.00  0.98           N  
ATOM    930  H   HIS A  62     -11.088   0.578  15.981  1.00  0.98           H  
ATOM    931  HA  HIS A  62     -13.076   2.728  15.625  1.00  0.98           H  
ATOM    932 1HB  HIS A  62     -13.663   2.829  17.979  1.00  0.98           H  
ATOM    933 2HB  HIS A  62     -14.017   1.218  17.373  1.00  0.98           H  
ATOM    934  HD2 HIS A  62     -11.728   2.906  19.999  1.00  0.98           H  
ATOM    935  HE1 HIS A  62     -11.101  -1.314  20.182  1.00  0.98           H  
ATOM    936  HE2 HIS A  62     -10.623   0.927  21.300  1.00  0.98           H  
ATOM    937  N   GLY A  63     -11.635   4.360  16.972  1.00  0.99           N  
ATOM    938  CA  GLY A  63     -10.675   5.355  17.418  1.00  0.99           C  
ATOM    939  C   GLY A  63     -11.365   6.542  18.077  1.00  0.99           C  
ATOM    940  O   GLY A  63     -12.594   6.542  18.263  1.00  0.99           O  
ATOM    941  H   GLY A  63     -12.616   4.615  16.858  1.00  0.99           H  
ATOM    942 1HA  GLY A  63      -9.969   4.906  18.115  1.00  0.99           H  
ATOM    943 2HA  GLY A  63     -10.096   5.698  16.567  1.00  0.99           H  
ATOM    944  N   SER A  64     -10.569   7.545  18.440  1.00  1.02           N  
ATOM    945  CA  SER A  64     -11.093   8.718  19.141  1.00  1.02           C  
ATOM    946  C   SER A  64     -10.293  10.011  18.932  1.00  1.02           C  
ATOM    947  O   SER A  64      -9.147   9.987  18.485  1.00  1.02           O  
ATOM    948  CB  SER A  64     -11.174   8.400  20.629  1.00  1.02           C  
ATOM    949  OG  SER A  64      -9.901   8.210  21.182  1.00  1.02           O  
ATOM    950  H   SER A  64      -9.568   7.449  18.237  1.00  1.02           H  
ATOM    951  HA  SER A  64     -12.094   8.892  18.766  1.00  1.02           H  
ATOM    952 1HB  SER A  64     -11.677   9.219  21.147  1.00  1.02           H  
ATOM    953 2HB  SER A  64     -11.772   7.508  20.776  1.00  1.02           H  
ATOM    954  HG  SER A  64      -9.385   8.977  20.921  1.00  1.02           H  
ATOM    955  N   GLY A  65     -10.896  11.153  19.275  1.00  1.05           N  
ATOM    956  CA  GLY A  65     -10.174  12.426  19.145  1.00  1.05           C  
ATOM    957  C   GLY A  65     -10.961  13.694  19.498  1.00  1.05           C  
ATOM    958  O   GLY A  65     -12.114  13.657  19.920  1.00  1.05           O  
ATOM    959  H   GLY A  65     -11.858  11.112  19.616  1.00  1.05           H  
ATOM    960 1HA  GLY A  65      -9.287  12.384  19.778  1.00  1.05           H  
ATOM    961 2HA  GLY A  65      -9.813  12.511  18.121  1.00  1.05           H  
ATOM    962  N   ILE A  66     -10.316  14.840  19.294  1.00  1.08           N  
ATOM    963  CA  ILE A  66     -10.873  16.161  19.609  1.00  1.08           C  
ATOM    964  C   ILE A  66     -12.047  16.601  18.723  1.00  1.08           C  
ATOM    965  O   ILE A  66     -12.719  17.592  19.013  1.00  1.08           O  
ATOM    966  CB  ILE A  66      -9.755  17.208  19.543  1.00  1.08           C  
ATOM    967  CG1 ILE A  66      -9.212  17.292  18.111  1.00  1.08           C  
ATOM    968  CG2 ILE A  66      -8.648  16.836  20.517  1.00  1.08           C  
ATOM    969  CD1 ILE A  66      -8.253  18.427  17.885  1.00  1.08           C  
ATOM    970  H   ILE A  66      -9.373  14.797  18.933  1.00  1.08           H  
ATOM    971  HA  ILE A  66     -11.233  16.124  20.638  1.00  1.08           H  
ATOM    972  HB  ILE A  66     -10.156  18.186  19.804  1.00  1.08           H  
ATOM    973 1HG1 ILE A  66      -8.706  16.358  17.873  1.00  1.08           H  
ATOM    974 2HG1 ILE A  66     -10.044  17.421  17.425  1.00  1.08           H  
ATOM    975 1HG2 ILE A  66      -7.855  17.582  20.476  1.00  1.08           H  
ATOM    976 2HG2 ILE A  66      -9.056  16.794  21.527  1.00  1.08           H  
ATOM    977 3HG2 ILE A  66      -8.242  15.860  20.254  1.00  1.08           H  
ATOM    978 1HD1 ILE A  66      -7.918  18.416  16.848  1.00  1.08           H  
ATOM    979 2HD1 ILE A  66      -8.754  19.372  18.096  1.00  1.08           H  
ATOM    980 3HD1 ILE A  66      -7.394  18.314  18.545  1.00  1.08           H  
ATOM    981  N   SER A  67     -12.272  15.876  17.638  1.00  1.10           N  
ATOM    982  CA  SER A  67     -13.355  16.150  16.705  1.00  1.10           C  
ATOM    983  C   SER A  67     -13.728  14.868  16.004  1.00  1.10           C  
ATOM    984  O   SER A  67     -12.934  13.925  15.993  1.00  1.10           O  
ATOM    985  CB  SER A  67     -12.930  17.160  15.658  1.00  1.10           C  
ATOM    986  OG  SER A  67     -11.963  16.612  14.764  1.00  1.10           O  
ATOM    987  H   SER A  67     -11.676  15.082  17.485  1.00  1.10           H  
ATOM    988  HA  SER A  67     -14.221  16.526  17.248  1.00  1.10           H  
ATOM    989 1HB  SER A  67     -13.802  17.488  15.096  1.00  1.10           H  
ATOM    990 2HB  SER A  67     -12.514  18.036  16.154  1.00  1.10           H  
ATOM    991  HG  SER A  67     -11.724  17.340  14.169  1.00  1.10           H  
ATOM    992  N   CYS A  68     -14.883  14.848  15.345  1.00  1.10           N  
ATOM    993  CA  CYS A  68     -15.262  13.664  14.585  1.00  1.10           C  
ATOM    994  C   CYS A  68     -14.245  13.374  13.486  1.00  1.10           C  
ATOM    995  O   CYS A  68     -13.914  12.221  13.229  1.00  1.10           O  
ATOM    996  CB  CYS A  68     -16.646  13.829  13.972  1.00  1.10           C  
ATOM    997  SG  CYS A  68     -17.991  13.803  15.166  1.00  1.10           S  
ATOM    998  H   CYS A  68     -15.503  15.645  15.386  1.00  1.10           H  
ATOM    999  HA  CYS A  68     -15.295  12.813  15.266  1.00  1.10           H  
ATOM   1000 1HB  CYS A  68     -16.701  14.762  13.414  1.00  1.10           H  
ATOM   1001 2HB  CYS A  68     -16.820  13.015  13.259  1.00  1.10           H  
ATOM   1002  HG  CYS A  68     -18.914  13.402  14.262  1.00  1.10           H  
ATOM   1003  N   GLY A  69     -13.714  14.420  12.846  1.00  1.08           N  
ATOM   1004  CA  GLY A  69     -12.729  14.208  11.788  1.00  1.08           C  
ATOM   1005  C   GLY A  69     -11.496  13.481  12.328  1.00  1.08           C  
ATOM   1006  O   GLY A  69     -10.935  12.596  11.662  1.00  1.08           O  
ATOM   1007  H   GLY A  69     -13.997  15.355  13.095  1.00  1.08           H  
ATOM   1008 1HA  GLY A  69     -13.178  13.623  10.984  1.00  1.08           H  
ATOM   1009 2HA  GLY A  69     -12.435  15.169  11.367  1.00  1.08           H  
ATOM   1010  N   ASN A  70     -11.091  13.816  13.561  1.00  1.05           N  
ATOM   1011  CA  ASN A  70      -9.926  13.149  14.131  1.00  1.05           C  
ATOM   1012  C   ASN A  70     -10.281  11.738  14.590  1.00  1.05           C  
ATOM   1013  O   ASN A  70      -9.486  10.808  14.416  1.00  1.05           O  
ATOM   1014  CB  ASN A  70      -9.331  13.969  15.267  1.00  1.05           C  
ATOM   1015  CG  ASN A  70      -8.536  15.182  14.799  1.00  1.05           C  
ATOM   1016  OD1 ASN A  70      -7.366  15.055  14.395  1.00  1.05           O  
ATOM   1017  ND2 ASN A  70      -9.140  16.342  14.809  1.00  1.05           N  
ATOM   1018  H   ASN A  70     -11.568  14.565  14.078  1.00  1.05           H  
ATOM   1019  HA  ASN A  70      -9.168  13.057  13.353  1.00  1.05           H  
ATOM   1020 1HB  ASN A  70     -10.142  14.316  15.914  1.00  1.05           H  
ATOM   1021 2HB  ASN A  70      -8.684  13.335  15.871  1.00  1.05           H  
ATOM   1022 1HD2 ASN A  70      -8.654  17.161  14.499  1.00  1.05           H  
ATOM   1023 2HD2 ASN A  70     -10.101  16.413  15.087  1.00  1.05           H  
ATOM   1024  N   ALA A  71     -11.481  11.555  15.142  1.00  1.02           N  
ATOM   1025  CA  ALA A  71     -11.889  10.226  15.581  1.00  1.02           C  
ATOM   1026  C   ALA A  71     -11.959   9.269  14.388  1.00  1.02           C  
ATOM   1027  O   ALA A  71     -11.511   8.121  14.475  1.00  1.02           O  
ATOM   1028  CB  ALA A  71     -13.220  10.299  16.304  1.00  1.02           C  
ATOM   1029  H   ALA A  71     -12.106  12.350  15.281  1.00  1.02           H  
ATOM   1030  HA  ALA A  71     -11.132   9.849  16.262  1.00  1.02           H  
ATOM   1031 1HB  ALA A  71     -13.497   9.310  16.649  1.00  1.02           H  
ATOM   1032 2HB  ALA A  71     -13.135  10.973  17.158  1.00  1.02           H  
ATOM   1033 3HB  ALA A  71     -13.982  10.674  15.621  1.00  1.02           H  
ATOM   1034  N   GLN A  72     -12.464   9.764  13.247  1.00  0.99           N  
ATOM   1035  CA  GLN A  72     -12.545   8.966  12.029  1.00  0.99           C  
ATOM   1036  C   GLN A  72     -11.151   8.636  11.517  1.00  0.99           C  
ATOM   1037  O   GLN A  72     -10.890   7.498  11.125  1.00  0.99           O  
ATOM   1038  CB  GLN A  72     -13.297   9.721  10.931  1.00  0.99           C  
ATOM   1039  CG  GLN A  72     -14.767   9.914  11.135  1.00  0.99           C  
ATOM   1040  CD  GLN A  72     -15.362  10.821  10.083  1.00  0.99           C  
ATOM   1041  OE1 GLN A  72     -14.701  11.193   9.102  1.00  0.99           O  
ATOM   1042  NE2 GLN A  72     -16.610  11.197  10.276  1.00  0.99           N  
ATOM   1043  H   GLN A  72     -12.834  10.715  13.235  1.00  0.99           H  
ATOM   1044  HA  GLN A  72     -13.063   8.034  12.251  1.00  0.99           H  
ATOM   1045 1HB  GLN A  72     -12.864  10.716  10.832  1.00  0.99           H  
ATOM   1046 2HB  GLN A  72     -13.170   9.199   9.984  1.00  0.99           H  
ATOM   1047 1HG  GLN A  72     -15.245   8.963  11.027  1.00  0.99           H  
ATOM   1048 2HG  GLN A  72     -14.973  10.322  12.120  1.00  0.99           H  
ATOM   1049 1HE2 GLN A  72     -17.066  11.798   9.629  1.00  0.99           H  
ATOM   1050 2HE2 GLN A  72     -17.119  10.879  11.112  1.00  0.99           H  
ATOM   1051  N   SER A  73     -10.236   9.620  11.577  1.00  0.97           N  
ATOM   1052  CA  SER A  73      -8.862   9.434  11.122  1.00  0.97           C  
ATOM   1053  C   SER A  73      -8.170   8.377  11.965  1.00  0.97           C  
ATOM   1054  O   SER A  73      -7.436   7.539  11.438  1.00  0.97           O  
ATOM   1055  CB  SER A  73      -8.098  10.740  11.198  1.00  0.97           C  
ATOM   1056  OG  SER A  73      -8.643  11.695  10.317  1.00  0.97           O  
ATOM   1057  H   SER A  73     -10.509  10.550  11.898  1.00  0.97           H  
ATOM   1058  HA  SER A  73      -8.875   9.093  10.094  1.00  0.97           H  
ATOM   1059 1HB  SER A  73      -8.119  11.121  12.215  1.00  0.97           H  
ATOM   1060 2HB  SER A  73      -7.056  10.560  10.940  1.00  0.97           H  
ATOM   1061  HG  SER A  73      -9.505  11.971  10.720  1.00  0.97           H  
ATOM   1062  N   ASP A  74      -8.451   8.382  13.268  1.00  0.96           N  
ATOM   1063  CA  ASP A  74      -7.877   7.418  14.186  1.00  0.96           C  
ATOM   1064  C   ASP A  74      -8.435   6.030  13.874  1.00  0.96           C  
ATOM   1065  O   ASP A  74      -7.671   5.066  13.769  1.00  0.96           O  
ATOM   1066  CB  ASP A  74      -8.145   7.833  15.634  1.00  0.96           C  
ATOM   1067  CG  ASP A  74      -7.426   6.972  16.662  1.00  0.96           C  
ATOM   1068  OD1 ASP A  74      -6.306   6.591  16.407  1.00  0.96           O  
ATOM   1069  OD2 ASP A  74      -7.993   6.716  17.713  1.00  0.96           O  
ATOM   1070  H   ASP A  74      -9.051   9.117  13.643  1.00  0.96           H  
ATOM   1071  HA  ASP A  74      -6.799   7.395  14.035  1.00  0.96           H  
ATOM   1072 1HB  ASP A  74      -7.834   8.874  15.772  1.00  0.96           H  
ATOM   1073 2HB  ASP A  74      -9.216   7.809  15.821  1.00  0.96           H  
ATOM   1074  N   ALA A  75      -9.758   5.905  13.712  1.00  0.96           N  
ATOM   1075  CA  ALA A  75     -10.300   4.593  13.384  1.00  0.96           C  
ATOM   1076  C   ALA A  75      -9.687   4.103  12.066  1.00  0.96           C  
ATOM   1077  O   ALA A  75      -9.307   2.932  11.949  1.00  0.96           O  
ATOM   1078  CB  ALA A  75     -11.819   4.650  13.286  1.00  0.96           C  
ATOM   1079  H   ALA A  75     -10.377   6.709  13.826  1.00  0.96           H  
ATOM   1080  HA  ALA A  75     -10.016   3.898  14.172  1.00  0.96           H  
ATOM   1081 1HB  ALA A  75     -12.210   3.660  13.061  1.00  0.96           H  
ATOM   1082 2HB  ALA A  75     -12.236   4.995  14.231  1.00  0.96           H  
ATOM   1083 3HB  ALA A  75     -12.104   5.345  12.496  1.00  0.96           H  
ATOM   1084  N   ALA A  76      -9.523   5.017  11.092  1.00  0.97           N  
ATOM   1085  CA  ALA A  76      -8.903   4.670   9.819  1.00  0.97           C  
ATOM   1086  C   ALA A  76      -7.468   4.212  10.040  1.00  0.97           C  
ATOM   1087  O   ALA A  76      -7.027   3.240   9.434  1.00  0.97           O  
ATOM   1088  CB  ALA A  76      -8.930   5.845   8.858  1.00  0.97           C  
ATOM   1089  H   ALA A  76      -9.861   5.968  11.228  1.00  0.97           H  
ATOM   1090  HA  ALA A  76      -9.467   3.848   9.386  1.00  0.97           H  
ATOM   1091 1HB  ALA A  76      -8.482   5.547   7.911  1.00  0.97           H  
ATOM   1092 2HB  ALA A  76      -9.941   6.160   8.693  1.00  0.97           H  
ATOM   1093 3HB  ALA A  76      -8.378   6.666   9.280  1.00  0.97           H  
ATOM   1094  N   HIS A  77      -6.748   4.853  10.964  1.00  1.00           N  
ATOM   1095  CA  HIS A  77      -5.371   4.472  11.237  1.00  1.00           C  
ATOM   1096  C   HIS A  77      -5.343   3.027  11.689  1.00  1.00           C  
ATOM   1097  O   HIS A  77      -4.534   2.221  11.217  1.00  1.00           O  
ATOM   1098  CB  HIS A  77      -4.739   5.326  12.338  1.00  1.00           C  
ATOM   1099  CG  HIS A  77      -3.309   5.004  12.543  1.00  1.00           C  
ATOM   1100  ND1 HIS A  77      -2.486   5.710  13.393  1.00  1.00           N  
ATOM   1101  CD2 HIS A  77      -2.562   4.035  12.008  1.00  1.00           C  
ATOM   1102  CE1 HIS A  77      -1.276   5.179  13.368  1.00  1.00           C  
ATOM   1103  NE2 HIS A  77      -1.292   4.142  12.540  1.00  1.00           N  
ATOM   1104  H   HIS A  77      -7.144   5.660  11.446  1.00  1.00           H  
ATOM   1105  HA  HIS A  77      -4.770   4.565  10.335  1.00  1.00           H  
ATOM   1106 1HB  HIS A  77      -4.876   6.365  12.146  1.00  1.00           H  
ATOM   1107 2HB  HIS A  77      -5.242   5.121  13.278  1.00  1.00           H  
ATOM   1108  HD1 HIS A  77      -2.753   6.496  13.954  1.00  1.00           H  
ATOM   1109  HD2 HIS A  77      -2.808   3.256  11.300  1.00  1.00           H  
ATOM   1110  HE1 HIS A  77      -0.476   5.596  13.977  1.00  1.00           H  
ATOM   1111  N   ASN A  78      -6.214   2.701  12.637  1.00  1.04           N  
ATOM   1112  CA  ASN A  78      -6.256   1.353  13.165  1.00  1.04           C  
ATOM   1113  C   ASN A  78      -6.635   0.344  12.077  1.00  1.04           C  
ATOM   1114  O   ASN A  78      -6.078  -0.760  12.026  1.00  1.04           O  
ATOM   1115  CB  ASN A  78      -7.165   1.342  14.372  1.00  1.04           C  
ATOM   1116  CG  ASN A  78      -6.456   2.007  15.548  1.00  1.04           C  
ATOM   1117  OD1 ASN A  78      -5.215   2.032  15.568  1.00  1.04           O  
ATOM   1118  ND2 ASN A  78      -7.183   2.548  16.493  1.00  1.04           N  
ATOM   1119  H   ASN A  78      -6.854   3.417  12.995  1.00  1.04           H  
ATOM   1120  HA  ASN A  78      -5.254   1.093  13.505  1.00  1.04           H  
ATOM   1121 1HB  ASN A  78      -8.086   1.892  14.150  1.00  1.04           H  
ATOM   1122 2HB  ASN A  78      -7.437   0.322  14.634  1.00  1.04           H  
ATOM   1123 1HD2 ASN A  78      -6.739   3.006  17.264  1.00  1.04           H  
ATOM   1124 2HD2 ASN A  78      -8.197   2.532  16.452  1.00  1.04           H  
ATOM   1125  N   ALA A  79      -7.534   0.734  11.167  1.00  1.11           N  
ATOM   1126  CA  ALA A  79      -7.894  -0.130  10.051  1.00  1.11           C  
ATOM   1127  C   ALA A  79      -6.686  -0.392   9.167  1.00  1.11           C  
ATOM   1128  O   ALA A  79      -6.454  -1.515   8.720  1.00  1.11           O  
ATOM   1129  CB  ALA A  79      -8.952   0.515   9.218  1.00  1.11           C  
ATOM   1130  H   ALA A  79      -7.986   1.645  11.265  1.00  1.11           H  
ATOM   1131  HA  ALA A  79      -8.253  -1.079  10.449  1.00  1.11           H  
ATOM   1132 1HB  ALA A  79      -9.193  -0.117   8.404  1.00  1.11           H  
ATOM   1133 2HB  ALA A  79      -9.830   0.719   9.798  1.00  1.11           H  
ATOM   1134 3HB  ALA A  79      -8.546   1.423   8.857  1.00  1.11           H  
ATOM   1135  N   LEU A  80      -5.893   0.650   8.940  1.00  1.19           N  
ATOM   1136  CA  LEU A  80      -4.709   0.540   8.115  1.00  1.19           C  
ATOM   1137  C   LEU A  80      -3.691  -0.388   8.759  1.00  1.19           C  
ATOM   1138  O   LEU A  80      -3.083  -1.209   8.068  1.00  1.19           O  
ATOM   1139  CB  LEU A  80      -4.156   1.937   7.860  1.00  1.19           C  
ATOM   1140  CG  LEU A  80      -5.044   2.793   6.951  1.00  1.19           C  
ATOM   1141  CD1 LEU A  80      -4.618   4.222   6.946  1.00  1.19           C  
ATOM   1142  CD2 LEU A  80      -4.936   2.261   5.615  1.00  1.19           C  
ATOM   1143  H   LEU A  80      -6.144   1.560   9.328  1.00  1.19           H  
ATOM   1144  HA  LEU A  80      -4.996   0.117   7.159  1.00  1.19           H  
ATOM   1145 1HB  LEU A  80      -4.035   2.454   8.804  1.00  1.19           H  
ATOM   1146 2HB  LEU A  80      -3.194   1.838   7.384  1.00  1.19           H  
ATOM   1147  HG  LEU A  80      -6.072   2.742   7.287  1.00  1.19           H  
ATOM   1148 1HD1 LEU A  80      -5.273   4.785   6.287  1.00  1.19           H  
ATOM   1149 2HD1 LEU A  80      -4.699   4.612   7.954  1.00  1.19           H  
ATOM   1150 3HD1 LEU A  80      -3.595   4.303   6.597  1.00  1.19           H  
ATOM   1151 1HD2 LEU A  80      -5.545   2.837   4.962  1.00  1.19           H  
ATOM   1152 2HD2 LEU A  80      -3.902   2.315   5.280  1.00  1.19           H  
ATOM   1153 3HD2 LEU A  80      -5.266   1.228   5.627  1.00  1.19           H  
ATOM   1154  N   GLN A  81      -3.548  -0.325  10.089  1.00  1.31           N  
ATOM   1155  CA  GLN A  81      -2.624  -1.240  10.751  1.00  1.31           C  
ATOM   1156  C   GLN A  81      -3.117  -2.682  10.601  1.00  1.31           C  
ATOM   1157  O   GLN A  81      -2.327  -3.592  10.344  1.00  1.31           O  
ATOM   1158  CB  GLN A  81      -2.489  -0.907  12.239  1.00  1.31           C  
ATOM   1159  CG  GLN A  81      -1.775   0.401  12.577  1.00  1.31           C  
ATOM   1160  CD  GLN A  81      -0.287   0.418  12.216  1.00  1.31           C  
ATOM   1161  OE1 GLN A  81       0.353  -0.634  12.101  1.00  1.31           O  
ATOM   1162  NE2 GLN A  81       0.285   1.608  12.082  1.00  1.31           N  
ATOM   1163  H   GLN A  81      -4.059   0.384  10.621  1.00  1.31           H  
ATOM   1164  HA  GLN A  81      -1.648  -1.156  10.276  1.00  1.31           H  
ATOM   1165 1HB  GLN A  81      -3.487  -0.852  12.678  1.00  1.31           H  
ATOM   1166 2HB  GLN A  81      -1.961  -1.715  12.742  1.00  1.31           H  
ATOM   1167 1HG  GLN A  81      -2.259   1.174  12.011  1.00  1.31           H  
ATOM   1168 2HG  GLN A  81      -1.880   0.604  13.642  1.00  1.31           H  
ATOM   1169 1HE2 GLN A  81       1.261   1.670  11.882  1.00  1.31           H  
ATOM   1170 2HE2 GLN A  81      -0.264   2.465  12.210  1.00  1.31           H  
ATOM   1171  N   TYR A  82      -4.439  -2.886  10.682  1.00  1.47           N  
ATOM   1172  CA  TYR A  82      -4.997  -4.224  10.503  1.00  1.47           C  
ATOM   1173  C   TYR A  82      -4.590  -4.763   9.145  1.00  1.47           C  
ATOM   1174  O   TYR A  82      -4.064  -5.869   9.038  1.00  1.47           O  
ATOM   1175  CB  TYR A  82      -6.525  -4.216  10.596  1.00  1.47           C  
ATOM   1176  CG  TYR A  82      -7.162  -5.562  10.346  1.00  1.47           C  
ATOM   1177  CD1 TYR A  82      -7.277  -6.485  11.375  1.00  1.47           C  
ATOM   1178  CD2 TYR A  82      -7.611  -5.883   9.067  1.00  1.47           C  
ATOM   1179  CE1 TYR A  82      -7.859  -7.716  11.136  1.00  1.47           C  
ATOM   1180  CE2 TYR A  82      -8.184  -7.115   8.827  1.00  1.47           C  
ATOM   1181  CZ  TYR A  82      -8.313  -8.029   9.859  1.00  1.47           C  
ATOM   1182  OH  TYR A  82      -8.888  -9.257   9.623  1.00  1.47           O  
ATOM   1183  H   TYR A  82      -5.059  -2.107  10.908  1.00  1.47           H  
ATOM   1184  HA  TYR A  82      -4.589  -4.883  11.268  1.00  1.47           H  
ATOM   1185 1HB  TYR A  82      -6.829  -3.866  11.582  1.00  1.47           H  
ATOM   1186 2HB  TYR A  82      -6.933  -3.531   9.878  1.00  1.47           H  
ATOM   1187  HD1 TYR A  82      -6.917  -6.236  12.373  1.00  1.47           H  
ATOM   1188  HD2 TYR A  82      -7.512  -5.162   8.256  1.00  1.47           H  
ATOM   1189  HE1 TYR A  82      -7.957  -8.438  11.943  1.00  1.47           H  
ATOM   1190  HE2 TYR A  82      -8.535  -7.367   7.827  1.00  1.47           H  
ATOM   1191  HH  TYR A  82      -8.967  -9.391   8.675  1.00  1.47           H  
ATOM   1192  N   LEU A  83      -4.815  -3.950   8.113  1.00  1.70           N  
ATOM   1193  CA  LEU A  83      -4.534  -4.303   6.726  1.00  1.70           C  
ATOM   1194  C   LEU A  83      -3.050  -4.558   6.484  1.00  1.70           C  
ATOM   1195  O   LEU A  83      -2.683  -5.416   5.683  1.00  1.70           O  
ATOM   1196  CB  LEU A  83      -5.036  -3.163   5.847  1.00  1.70           C  
ATOM   1197  CG  LEU A  83      -6.556  -3.023   5.820  1.00  1.70           C  
ATOM   1198  CD1 LEU A  83      -6.916  -1.745   5.176  1.00  1.70           C  
ATOM   1199  CD2 LEU A  83      -7.163  -4.189   5.056  1.00  1.70           C  
ATOM   1200  H   LEU A  83      -5.242  -3.041   8.307  1.00  1.70           H  
ATOM   1201  HA  LEU A  83      -5.084  -5.212   6.489  1.00  1.70           H  
ATOM   1202 1HB  LEU A  83      -4.620  -2.229   6.217  1.00  1.70           H  
ATOM   1203 2HB  LEU A  83      -4.686  -3.320   4.829  1.00  1.70           H  
ATOM   1204  HG  LEU A  83      -6.942  -3.019   6.836  1.00  1.70           H  
ATOM   1205 1HD1 LEU A  83      -7.979  -1.658   5.173  1.00  1.70           H  
ATOM   1206 2HD1 LEU A  83      -6.485  -0.930   5.738  1.00  1.70           H  
ATOM   1207 3HD1 LEU A  83      -6.550  -1.725   4.182  1.00  1.70           H  
ATOM   1208 1HD2 LEU A  83      -8.246  -4.092   5.036  1.00  1.70           H  
ATOM   1209 2HD2 LEU A  83      -6.784  -4.194   4.030  1.00  1.70           H  
ATOM   1210 3HD2 LEU A  83      -6.892  -5.127   5.547  1.00  1.70           H  
ATOM   1211  N   LYS A  84      -2.188  -3.802   7.155  1.00  2.00           N  
ATOM   1212  CA  LYS A  84      -0.752  -4.004   7.047  1.00  2.00           C  
ATOM   1213  C   LYS A  84      -0.361  -5.390   7.561  1.00  2.00           C  
ATOM   1214  O   LYS A  84       0.467  -6.082   6.966  1.00  2.00           O  
ATOM   1215  CB  LYS A  84      -0.007  -2.928   7.833  1.00  2.00           C  
ATOM   1216  CG  LYS A  84       1.493  -2.993   7.737  1.00  2.00           C  
ATOM   1217  CD  LYS A  84       2.126  -1.847   8.501  1.00  2.00           C  
ATOM   1218  CE  LYS A  84       3.638  -1.932   8.459  1.00  2.00           C  
ATOM   1219  NZ  LYS A  84       4.266  -0.840   9.225  1.00  2.00           N  
ATOM   1220  H   LYS A  84      -2.540  -3.058   7.758  1.00  2.00           H  
ATOM   1221  HA  LYS A  84      -0.470  -3.955   5.999  1.00  2.00           H  
ATOM   1222 1HB  LYS A  84      -0.338  -1.944   7.509  1.00  2.00           H  
ATOM   1223 2HB  LYS A  84      -0.266  -3.017   8.887  1.00  2.00           H  
ATOM   1224 1HG  LYS A  84       1.839  -3.940   8.155  1.00  2.00           H  
ATOM   1225 2HG  LYS A  84       1.795  -2.939   6.692  1.00  2.00           H  
ATOM   1226 1HD  LYS A  84       1.807  -0.898   8.061  1.00  2.00           H  
ATOM   1227 2HD  LYS A  84       1.791  -1.874   9.543  1.00  2.00           H  
ATOM   1228 1HE  LYS A  84       3.955  -2.886   8.877  1.00  2.00           H  
ATOM   1229 2HE  LYS A  84       3.970  -1.872   7.422  1.00  2.00           H  
ATOM   1230 1HZ  LYS A  84       5.271  -0.923   9.175  1.00  2.00           H  
ATOM   1231 2HZ  LYS A  84       3.977   0.043   8.832  1.00  2.00           H  
ATOM   1232 3HZ  LYS A  84       3.969  -0.894  10.191  1.00  2.00           H  
ATOM   1233  N   ILE A  85      -0.959  -5.773   8.690  1.00  2.37           N  
ATOM   1234  CA  ILE A  85      -0.696  -7.040   9.364  1.00  2.37           C  
ATOM   1235  C   ILE A  85      -1.335  -8.273   8.710  1.00  2.37           C  
ATOM   1236  O   ILE A  85      -0.690  -9.324   8.612  1.00  2.37           O  
ATOM   1237  CB  ILE A  85      -1.183  -6.950  10.819  1.00  2.37           C  
ATOM   1238  CG1 ILE A  85      -0.345  -5.917  11.573  1.00  2.37           C  
ATOM   1239  CG2 ILE A  85      -1.105  -8.312  11.494  1.00  2.37           C  
ATOM   1240  CD1 ILE A  85      -0.922  -5.541  12.910  1.00  2.37           C  
ATOM   1241  H   ILE A  85      -1.620  -5.128   9.125  1.00  2.37           H  
ATOM   1242  HA  ILE A  85       0.380  -7.189   9.375  1.00  2.37           H  
ATOM   1243  HB  ILE A  85      -2.217  -6.599  10.828  1.00  2.37           H  
ATOM   1244 1HG1 ILE A  85       0.654  -6.316  11.725  1.00  2.37           H  
ATOM   1245 2HG1 ILE A  85      -0.269  -5.012  10.967  1.00  2.37           H  
ATOM   1246 1HG2 ILE A  85      -1.463  -8.229  12.517  1.00  2.37           H  
ATOM   1247 2HG2 ILE A  85      -1.722  -9.021  10.954  1.00  2.37           H  
ATOM   1248 3HG2 ILE A  85      -0.073  -8.659  11.495  1.00  2.37           H  
ATOM   1249 1HD1 ILE A  85      -0.280  -4.801  13.387  1.00  2.37           H  
ATOM   1250 2HD1 ILE A  85      -1.918  -5.116  12.762  1.00  2.37           H  
ATOM   1251 3HD1 ILE A  85      -0.991  -6.424  13.541  1.00  2.37           H  
ATOM   1252  N   ILE A  86      -2.605  -8.162   8.322  1.00  2.76           N  
ATOM   1253  CA  ILE A  86      -3.360  -9.291   7.798  1.00  2.76           C  
ATOM   1254  C   ILE A  86      -4.501  -8.888   6.861  1.00  2.76           C  
ATOM   1255  O   ILE A  86      -4.281  -8.746   5.658  1.00  2.76           O  
ATOM   1256  OXT ILE A  86      -5.646  -9.162   7.220  1.00  2.76           O  
ATOM   1257  CB  ILE A  86      -3.932 -10.084   8.982  1.00  2.76           C  
ATOM   1258  CG1 ILE A  86      -4.681 -11.322   8.497  1.00  2.76           C  
ATOM   1259  CG2 ILE A  86      -4.827  -9.165   9.808  1.00  2.76           C  
ATOM   1260  CD1 ILE A  86      -4.988 -12.304   9.606  1.00  2.76           C  
ATOM   1261  H   ILE A  86      -3.070  -7.264   8.427  1.00  2.76           H  
ATOM   1262  HA  ILE A  86      -2.674  -9.926   7.241  1.00  2.76           H  
ATOM   1263  HB  ILE A  86      -3.114 -10.438   9.605  1.00  2.76           H  
ATOM   1264 1HG1 ILE A  86      -5.621 -11.014   8.040  1.00  2.76           H  
ATOM   1265 2HG1 ILE A  86      -4.077 -11.830   7.744  1.00  2.76           H  
ATOM   1266 1HG2 ILE A  86      -5.225  -9.708  10.662  1.00  2.76           H  
ATOM   1267 2HG2 ILE A  86      -4.254  -8.306  10.160  1.00  2.76           H  
ATOM   1268 3HG2 ILE A  86      -5.643  -8.815   9.189  1.00  2.76           H  
ATOM   1269 1HD1 ILE A  86      -5.520 -13.163   9.196  1.00  2.76           H  
ATOM   1270 2HD1 ILE A  86      -4.056 -12.638  10.063  1.00  2.76           H  
ATOM   1271 3HD1 ILE A  86      -5.609 -11.819  10.359  1.00  2.76           H  
ENDMDL

REMARK ID 665603 DOMAINID 658217 MODEL 2 2025-04-12_00000084_full_19
MODEL     2
ATOM      1  N   SER A   1       1.107  -0.417   1.365  1.00  5.03           N  
ATOM      2  CA  SER A   1       1.887  -0.670   0.157  1.00  5.03           C  
ATOM      3  C   SER A   1       3.162   0.188   0.073  1.00  5.03           C  
ATOM      4  O   SER A   1       4.253  -0.242   0.463  1.00  5.03           O  
ATOM      5  CB  SER A   1       1.006  -0.461  -1.071  1.00  5.03           C  
ATOM      6  OG  SER A   1       0.587   0.880  -1.192  1.00  5.03           O  
ATOM      7 1H   SER A   1       0.155  -0.731   1.222  1.00  5.03           H  
ATOM      8 2H   SER A   1       1.505  -0.919   2.144  1.00  5.03           H  
ATOM      9 3H   SER A   1       1.098   0.571   1.570  1.00  5.03           H  
ATOM     10  HA  SER A   1       2.194  -1.718   0.173  1.00  5.03           H  
ATOM     11 1HB  SER A   1       1.557  -0.753  -1.965  1.00  5.03           H  
ATOM     12 2HB  SER A   1       0.134  -1.109  -1.001  1.00  5.03           H  
ATOM     13  HG  SER A   1      -0.030   0.896  -1.934  1.00  5.03           H  
ATOM     14  N   ALA A   2       3.013   1.429  -0.388  1.00  4.60           N  
ATOM     15  CA  ALA A   2       4.149   2.334  -0.575  1.00  4.60           C  
ATOM     16  C   ALA A   2       4.943   2.528   0.705  1.00  4.60           C  
ATOM     17  O   ALA A   2       6.161   2.639   0.663  1.00  4.60           O  
ATOM     18  CB  ALA A   2       3.669   3.683  -1.072  1.00  4.60           C  
ATOM     19  H   ALA A   2       2.092   1.713  -0.682  1.00  4.60           H  
ATOM     20  HA  ALA A   2       4.811   1.893  -1.322  1.00  4.60           H  
ATOM     21 1HB  ALA A   2       4.527   4.334  -1.235  1.00  4.60           H  
ATOM     22 2HB  ALA A   2       3.127   3.553  -2.008  1.00  4.60           H  
ATOM     23 3HB  ALA A   2       3.011   4.131  -0.330  1.00  4.60           H  
ATOM     24  N   ALA A   3       4.273   2.536   1.849  1.00  4.19           N  
ATOM     25  CA  ALA A   3       4.963   2.717   3.117  1.00  4.19           C  
ATOM     26  C   ALA A   3       6.015   1.624   3.346  1.00  4.19           C  
ATOM     27  O   ALA A   3       7.029   1.869   4.007  1.00  4.19           O  
ATOM     28  CB  ALA A   3       3.970   2.731   4.239  1.00  4.19           C  
ATOM     29  H   ALA A   3       3.272   2.440   1.834  1.00  4.19           H  
ATOM     30  HA  ALA A   3       5.476   3.677   3.088  1.00  4.19           H  
ATOM     31 1HB  ALA A   3       4.496   2.898   5.176  1.00  4.19           H  
ATOM     32 2HB  ALA A   3       3.247   3.528   4.080  1.00  4.19           H  
ATOM     33 3HB  ALA A   3       3.461   1.777   4.262  1.00  4.19           H  
ATOM     34  N   LEU A   4       5.773   0.400   2.841  1.00  3.86           N  
ATOM     35  CA  LEU A   4       6.768  -0.653   2.991  1.00  3.86           C  
ATOM     36  C   LEU A   4       7.972  -0.259   2.183  1.00  3.86           C  
ATOM     37  O   LEU A   4       9.100  -0.341   2.659  1.00  3.86           O  
ATOM     38  CB  LEU A   4       6.258  -2.007   2.461  1.00  3.86           C  
ATOM     39  CG  LEU A   4       5.198  -2.729   3.263  1.00  3.86           C  
ATOM     40  CD1 LEU A   4       4.619  -3.865   2.454  1.00  3.86           C  
ATOM     41  CD2 LEU A   4       5.849  -3.325   4.473  1.00  3.86           C  
ATOM     42  H   LEU A   4       4.954   0.226   2.270  1.00  3.86           H  
ATOM     43  HA  LEU A   4       7.055  -0.741   4.038  1.00  3.86           H  
ATOM     44 1HB  LEU A   4       5.865  -1.854   1.462  1.00  3.86           H  
ATOM     45 2HB  LEU A   4       7.110  -2.676   2.378  1.00  3.86           H  
ATOM     46  HG  LEU A   4       4.406  -2.039   3.539  1.00  3.86           H  
ATOM     47 1HD1 LEU A   4       3.871  -4.390   3.048  1.00  3.86           H  
ATOM     48 2HD1 LEU A   4       4.157  -3.469   1.551  1.00  3.86           H  
ATOM     49 3HD1 LEU A   4       5.411  -4.555   2.186  1.00  3.86           H  
ATOM     50 1HD2 LEU A   4       5.104  -3.867   5.042  1.00  3.86           H  
ATOM     51 2HD2 LEU A   4       6.618  -4.018   4.153  1.00  3.86           H  
ATOM     52 3HD2 LEU A   4       6.297  -2.551   5.081  1.00  3.86           H  
ATOM     53  N   GLU A   5       7.725   0.263   0.978  1.00  3.66           N  
ATOM     54  CA  GLU A   5       8.841   0.629   0.117  1.00  3.66           C  
ATOM     55  C   GLU A   5       9.619   1.794   0.699  1.00  3.66           C  
ATOM     56  O   GLU A   5      10.846   1.819   0.626  1.00  3.66           O  
ATOM     57  CB  GLU A   5       8.379   1.005  -1.292  1.00  3.66           C  
ATOM     58  CG  GLU A   5       7.800  -0.135  -2.110  1.00  3.66           C  
ATOM     59  CD  GLU A   5       8.740  -1.308  -2.305  1.00  3.66           C  
ATOM     60  OE1 GLU A   5       9.887  -1.126  -2.666  1.00  3.66           O  
ATOM     61  OE2 GLU A   5       8.277  -2.418  -2.113  1.00  3.66           O  
ATOM     62  H   GLU A   5       6.752   0.352   0.669  1.00  3.66           H  
ATOM     63  HA  GLU A   5       9.512  -0.226   0.045  1.00  3.66           H  
ATOM     64 1HB  GLU A   5       7.621   1.781  -1.229  1.00  3.66           H  
ATOM     65 2HB  GLU A   5       9.218   1.421  -1.844  1.00  3.66           H  
ATOM     66 1HG  GLU A   5       6.899  -0.488  -1.603  1.00  3.66           H  
ATOM     67 2HG  GLU A   5       7.503   0.253  -3.083  1.00  3.66           H  
ATOM     68  N   VAL A   6       8.919   2.734   1.325  1.00  3.62           N  
ATOM     69  CA  VAL A   6       9.603   3.877   1.900  1.00  3.62           C  
ATOM     70  C   VAL A   6      10.514   3.443   3.032  1.00  3.62           C  
ATOM     71  O   VAL A   6      11.699   3.792   3.058  1.00  3.62           O  
ATOM     72  CB  VAL A   6       8.598   4.910   2.435  1.00  3.62           C  
ATOM     73  CG1 VAL A   6       9.337   5.994   3.209  1.00  3.62           C  
ATOM     74  CG2 VAL A   6       7.828   5.529   1.270  1.00  3.62           C  
ATOM     75  H   VAL A   6       7.902   2.663   1.346  1.00  3.62           H  
ATOM     76  HA  VAL A   6      10.205   4.345   1.123  1.00  3.62           H  
ATOM     77  HB  VAL A   6       7.906   4.416   3.117  1.00  3.62           H  
ATOM     78 1HG1 VAL A   6       8.619   6.717   3.594  1.00  3.62           H  
ATOM     79 2HG1 VAL A   6       9.878   5.543   4.041  1.00  3.62           H  
ATOM     80 3HG1 VAL A   6      10.040   6.497   2.546  1.00  3.62           H  
ATOM     81 1HG2 VAL A   6       7.112   6.255   1.652  1.00  3.62           H  
ATOM     82 2HG2 VAL A   6       8.528   6.026   0.598  1.00  3.62           H  
ATOM     83 3HG2 VAL A   6       7.302   4.758   0.729  1.00  3.62           H  
ATOM     84  N   LEU A   7       9.993   2.631   3.951  1.00  3.76           N  
ATOM     85  CA  LEU A   7      10.828   2.175   5.048  1.00  3.76           C  
ATOM     86  C   LEU A   7      11.937   1.243   4.569  1.00  3.76           C  
ATOM     87  O   LEU A   7      13.037   1.256   5.107  1.00  3.76           O  
ATOM     88  CB  LEU A   7       9.990   1.473   6.121  1.00  3.76           C  
ATOM     89  CG  LEU A   7       9.027   2.385   6.900  1.00  3.76           C  
ATOM     90  CD1 LEU A   7       8.195   1.562   7.857  1.00  3.76           C  
ATOM     91  CD2 LEU A   7       9.822   3.420   7.651  1.00  3.76           C  
ATOM     92  H   LEU A   7       9.012   2.342   3.898  1.00  3.76           H  
ATOM     93  HA  LEU A   7      11.297   3.046   5.502  1.00  3.76           H  
ATOM     94 1HB  LEU A   7       9.398   0.687   5.638  1.00  3.76           H  
ATOM     95 2HB  LEU A   7      10.663   1.016   6.830  1.00  3.76           H  
ATOM     96  HG  LEU A   7       8.349   2.872   6.194  1.00  3.76           H  
ATOM     97 1HD1 LEU A   7       7.499   2.205   8.399  1.00  3.76           H  
ATOM     98 2HD1 LEU A   7       7.654   0.824   7.306  1.00  3.76           H  
ATOM     99 3HD1 LEU A   7       8.854   1.087   8.555  1.00  3.76           H  
ATOM    100 1HD2 LEU A   7       9.145   4.075   8.192  1.00  3.76           H  
ATOM    101 2HD2 LEU A   7      10.494   2.926   8.359  1.00  3.76           H  
ATOM    102 3HD2 LEU A   7      10.406   4.009   6.948  1.00  3.76           H  
ATOM    103  N   PHE A   8      11.670   0.432   3.551  1.00  4.04           N  
ATOM    104  CA  PHE A   8      12.677  -0.506   3.090  1.00  4.04           C  
ATOM    105  C   PHE A   8      13.791   0.153   2.259  1.00  4.04           C  
ATOM    106  O   PHE A   8      14.938  -0.299   2.309  1.00  4.04           O  
ATOM    107  CB  PHE A   8      12.027  -1.624   2.277  1.00  4.04           C  
ATOM    108  CG  PHE A   8      11.112  -2.536   3.099  1.00  4.04           C  
ATOM    109  CD1 PHE A   8      11.074  -2.464   4.495  1.00  4.04           C  
ATOM    110  CD2 PHE A   8      10.298  -3.470   2.470  1.00  4.04           C  
ATOM    111  CE1 PHE A   8      10.237  -3.297   5.222  1.00  4.04           C  
ATOM    112  CE2 PHE A   8       9.479  -4.301   3.203  1.00  4.04           C  
ATOM    113  CZ  PHE A   8       9.449  -4.214   4.570  1.00  4.04           C  
ATOM    114  H   PHE A   8      10.750   0.422   3.116  1.00  4.04           H  
ATOM    115  HA  PHE A   8      13.139  -0.957   3.969  1.00  4.04           H  
ATOM    116 1HB  PHE A   8      11.434  -1.181   1.474  1.00  4.04           H  
ATOM    117 2HB  PHE A   8      12.799  -2.234   1.815  1.00  4.04           H  
ATOM    118  HD1 PHE A   8      11.706  -1.741   5.011  1.00  4.04           H  
ATOM    119  HD2 PHE A   8      10.315  -3.541   1.381  1.00  4.04           H  
ATOM    120  HE1 PHE A   8      10.210  -3.230   6.304  1.00  4.04           H  
ATOM    121  HE2 PHE A   8       8.858  -5.022   2.702  1.00  4.04           H  
ATOM    122  HZ  PHE A   8       8.806  -4.870   5.128  1.00  4.04           H  
ATOM    123  N   GLN A   9      13.457   1.185   1.467  1.00  4.40           N  
ATOM    124  CA  GLN A   9      14.444   1.821   0.593  1.00  4.40           C  
ATOM    125  C   GLN A   9      15.113   3.091   1.141  1.00  4.40           C  
ATOM    126  O   GLN A   9      16.279   3.347   0.829  1.00  4.40           O  
ATOM    127  CB  GLN A   9      13.806   2.224  -0.747  1.00  4.40           C  
ATOM    128  CG  GLN A   9      13.278   1.086  -1.633  1.00  4.40           C  
ATOM    129  CD  GLN A   9      12.723   1.639  -2.969  1.00  4.40           C  
ATOM    130  OE1 GLN A   9      13.310   2.578  -3.528  1.00  4.40           O  
ATOM    131  NE2 GLN A   9      11.625   1.083  -3.485  1.00  4.40           N  
ATOM    132  H   GLN A   9      12.495   1.514   1.437  1.00  4.40           H  
ATOM    133  HA  GLN A   9      15.231   1.094   0.400  1.00  4.40           H  
ATOM    134 1HB  GLN A   9      12.967   2.893  -0.546  1.00  4.40           H  
ATOM    135 2HB  GLN A   9      14.531   2.788  -1.330  1.00  4.40           H  
ATOM    136 1HG  GLN A   9      14.082   0.388  -1.847  1.00  4.40           H  
ATOM    137 2HG  GLN A   9      12.460   0.578  -1.107  1.00  4.40           H  
ATOM    138 1HE2 GLN A   9      11.252   1.424  -4.343  1.00  4.40           H  
ATOM    139 2HE2 GLN A   9      11.147   0.299  -3.028  1.00  4.40           H  
ATOM    140  N   GLY A  10      14.387   3.922   1.895  1.00  4.73           N  
ATOM    141  CA  GLY A  10      14.953   5.193   2.337  1.00  4.73           C  
ATOM    142  C   GLY A  10      15.607   5.090   3.716  1.00  4.73           C  
ATOM    143  O   GLY A  10      15.634   4.009   4.299  1.00  4.73           O  
ATOM    144  H   GLY A  10      13.430   3.696   2.169  1.00  4.73           H  
ATOM    145 1HA  GLY A  10      15.686   5.514   1.597  1.00  4.73           H  
ATOM    146 2HA  GLY A  10      14.158   5.938   2.354  1.00  4.73           H  
ATOM    147  N   PRO A  11      16.062   6.232   4.294  1.00  4.87           N  
ATOM    148  CA  PRO A  11      16.709   6.390   5.602  1.00  4.87           C  
ATOM    149  C   PRO A  11      15.824   5.873   6.727  1.00  4.87           C  
ATOM    150  O   PRO A  11      16.304   5.503   7.807  1.00  4.87           O  
ATOM    151  CB  PRO A  11      16.888   7.909   5.710  1.00  4.87           C  
ATOM    152  CG  PRO A  11      16.919   8.397   4.282  1.00  4.87           C  
ATOM    153  CD  PRO A  11      15.946   7.506   3.544  1.00  4.87           C  
ATOM    154  HA  PRO A  11      17.680   5.875   5.596  1.00  4.87           H  
ATOM    155 1HB  PRO A  11      16.060   8.341   6.293  1.00  4.87           H  
ATOM    156 2HB  PRO A  11      17.814   8.137   6.258  1.00  4.87           H  
ATOM    157 1HG  PRO A  11      16.635   9.460   4.242  1.00  4.87           H  
ATOM    158 2HG  PRO A  11      17.942   8.328   3.884  1.00  4.87           H  
ATOM    159 1HD  PRO A  11      14.924   7.908   3.611  1.00  4.87           H  
ATOM    160 2HD  PRO A  11      16.292   7.411   2.511  1.00  4.87           H  
ATOM    161  N   GLY A  12      14.523   5.797   6.431  1.00  4.70           N  
ATOM    162  CA  GLY A  12      13.485   5.326   7.327  1.00  4.70           C  
ATOM    163  C   GLY A  12      13.706   3.878   7.747  1.00  4.70           C  
ATOM    164  O   GLY A  12      13.099   3.413   8.707  1.00  4.70           O  
ATOM    165  H   GLY A  12      14.220   6.107   5.524  1.00  4.70           H  
ATOM    166 1HA  GLY A  12      13.461   5.965   8.207  1.00  4.70           H  
ATOM    167 2HA  GLY A  12      12.517   5.422   6.839  1.00  4.70           H  
ATOM    168  N   TYR A  13      14.633   3.174   7.097  1.00  4.17           N  
ATOM    169  CA  TYR A  13      14.946   1.805   7.476  1.00  4.17           C  
ATOM    170  C   TYR A  13      15.364   1.698   8.957  1.00  4.17           C  
ATOM    171  O   TYR A  13      15.334   0.603   9.523  1.00  4.17           O  
ATOM    172  CB  TYR A  13      16.031   1.209   6.569  1.00  4.17           C  
ATOM    173  CG  TYR A  13      17.457   1.635   6.861  1.00  4.17           C  
ATOM    174  CD1 TYR A  13      18.232   0.872   7.722  1.00  4.17           C  
ATOM    175  CD2 TYR A  13      17.994   2.761   6.275  1.00  4.17           C  
ATOM    176  CE1 TYR A  13      19.530   1.239   7.987  1.00  4.17           C  
ATOM    177  CE2 TYR A  13      19.286   3.132   6.539  1.00  4.17           C  
ATOM    178  CZ  TYR A  13      20.052   2.377   7.390  1.00  4.17           C  
ATOM    179  OH  TYR A  13      21.329   2.759   7.672  1.00  4.17           O  
ATOM    180  H   TYR A  13      15.100   3.578   6.283  1.00  4.17           H  
ATOM    181  HA  TYR A  13      14.042   1.218   7.347  1.00  4.17           H  
ATOM    182 1HB  TYR A  13      15.983   0.122   6.628  1.00  4.17           H  
ATOM    183 2HB  TYR A  13      15.805   1.482   5.533  1.00  4.17           H  
ATOM    184  HD1 TYR A  13      17.811  -0.017   8.189  1.00  4.17           H  
ATOM    185  HD2 TYR A  13      17.401   3.354   5.611  1.00  4.17           H  
ATOM    186  HE1 TYR A  13      20.138   0.643   8.667  1.00  4.17           H  
ATOM    187  HE2 TYR A  13      19.700   4.027   6.074  1.00  4.17           H  
ATOM    188  HH  TYR A  13      21.592   3.463   7.070  1.00  4.17           H  
ATOM    189  N   GLN A  14      15.829   2.804   9.567  1.00  3.42           N  
ATOM    190  CA  GLN A  14      16.204   2.785  10.985  1.00  3.42           C  
ATOM    191  C   GLN A  14      15.057   3.218  11.932  1.00  3.42           C  
ATOM    192  O   GLN A  14      15.211   3.175  13.155  1.00  3.42           O  
ATOM    193  CB  GLN A  14      17.392   3.720  11.261  1.00  3.42           C  
ATOM    194  CG  GLN A  14      18.701   3.346  10.612  1.00  3.42           C  
ATOM    195  CD  GLN A  14      19.834   4.307  11.010  1.00  3.42           C  
ATOM    196  OE1 GLN A  14      19.717   4.994  12.032  1.00  3.42           O  
ATOM    197  NE2 GLN A  14      20.930   4.355  10.243  1.00  3.42           N  
ATOM    198  H   GLN A  14      15.885   3.682   9.039  1.00  3.42           H  
ATOM    199  HA  GLN A  14      16.487   1.767  11.247  1.00  3.42           H  
ATOM    200 1HB  GLN A  14      17.131   4.722  10.908  1.00  3.42           H  
ATOM    201 2HB  GLN A  14      17.554   3.788  12.333  1.00  3.42           H  
ATOM    202 1HG  GLN A  14      18.975   2.328  10.882  1.00  3.42           H  
ATOM    203 2HG  GLN A  14      18.555   3.434   9.545  1.00  3.42           H  
ATOM    204 1HE2 GLN A  14      21.682   4.967  10.489  1.00  3.42           H  
ATOM    205 2HE2 GLN A  14      21.015   3.781   9.418  1.00  3.42           H  
ATOM    206  N   ASP A  15      13.952   3.707  11.374  1.00  2.65           N  
ATOM    207  CA  ASP A  15      12.859   4.295  12.150  1.00  2.65           C  
ATOM    208  C   ASP A  15      11.906   3.333  12.892  1.00  2.65           C  
ATOM    209  O   ASP A  15      11.555   2.268  12.381  1.00  2.65           O  
ATOM    210  CB  ASP A  15      12.038   5.227  11.245  1.00  2.65           C  
ATOM    211  CG  ASP A  15      12.788   6.513  10.910  1.00  2.65           C  
ATOM    212  OD1 ASP A  15      13.763   6.800  11.561  1.00  2.65           O  
ATOM    213  OD2 ASP A  15      12.387   7.193  10.000  1.00  2.65           O  
ATOM    214  H   ASP A  15      13.846   3.661  10.366  1.00  2.65           H  
ATOM    215  HA  ASP A  15      13.357   4.922  12.880  1.00  2.65           H  
ATOM    216 1HB  ASP A  15      11.796   4.718  10.318  1.00  2.65           H  
ATOM    217 2HB  ASP A  15      11.094   5.490  11.710  1.00  2.65           H  
ATOM    218  N   PRO A  16      11.325   3.781  14.037  1.00  2.03           N  
ATOM    219  CA  PRO A  16      10.317   3.102  14.845  1.00  2.03           C  
ATOM    220  C   PRO A  16       8.999   2.983  14.098  1.00  2.03           C  
ATOM    221  O   PRO A  16       8.106   2.232  14.500  1.00  2.03           O  
ATOM    222  CB  PRO A  16      10.193   3.995  16.083  1.00  2.03           C  
ATOM    223  CG  PRO A  16      10.614   5.360  15.619  1.00  2.03           C  
ATOM    224  CD  PRO A  16      11.711   5.108  14.609  1.00  2.03           C  
ATOM    225  HA  PRO A  16      10.693   2.109  15.110  1.00  2.03           H  
ATOM    226 1HB  PRO A  16       9.155   3.977  16.448  1.00  2.03           H  
ATOM    227 2HB  PRO A  16      10.824   3.596  16.893  1.00  2.03           H  
ATOM    228 1HG  PRO A  16       9.748   5.882  15.171  1.00  2.03           H  
ATOM    229 2HG  PRO A  16      10.944   5.970  16.473  1.00  2.03           H  
ATOM    230 1HD  PRO A  16      11.670   5.923  13.881  1.00  2.03           H  
ATOM    231 2HD  PRO A  16      12.693   5.040  15.109  1.00  2.03           H  
ATOM    232  N   ASP A  17       8.900   3.693  12.970  1.00  1.58           N  
ATOM    233  CA  ASP A  17       7.735   3.701  12.105  1.00  1.58           C  
ATOM    234  C   ASP A  17       7.379   2.305  11.615  1.00  1.58           C  
ATOM    235  O   ASP A  17       6.250   2.081  11.191  1.00  1.58           O  
ATOM    236  CB  ASP A  17       7.943   4.643  10.932  1.00  1.58           C  
ATOM    237  CG  ASP A  17       7.867   6.113  11.348  1.00  1.58           C  
ATOM    238  OD1 ASP A  17       7.437   6.379  12.447  1.00  1.58           O  
ATOM    239  OD2 ASP A  17       8.231   6.951  10.568  1.00  1.58           O  
ATOM    240  H   ASP A  17       9.673   4.278  12.698  1.00  1.58           H  
ATOM    241  HA  ASP A  17       6.890   4.077  12.684  1.00  1.58           H  
ATOM    242 1HB  ASP A  17       8.926   4.456  10.500  1.00  1.58           H  
ATOM    243 2HB  ASP A  17       7.198   4.446  10.161  1.00  1.58           H  
ATOM    244  N   TYR A  18       8.311   1.348  11.703  1.00  1.30           N  
ATOM    245  CA  TYR A  18       7.986  -0.025  11.324  1.00  1.30           C  
ATOM    246  C   TYR A  18       6.813  -0.522  12.176  1.00  1.30           C  
ATOM    247  O   TYR A  18       5.978  -1.303  11.718  1.00  1.30           O  
ATOM    248  CB  TYR A  18       9.146  -0.977  11.591  1.00  1.30           C  
ATOM    249  CG  TYR A  18      10.328  -0.932  10.673  1.00  1.30           C  
ATOM    250  CD1 TYR A  18      10.207  -1.165   9.307  1.00  1.30           C  
ATOM    251  CD2 TYR A  18      11.562  -0.707  11.217  1.00  1.30           C  
ATOM    252  CE1 TYR A  18      11.312  -1.180   8.513  1.00  1.30           C  
ATOM    253  CE2 TYR A  18      12.664  -0.719  10.424  1.00  1.30           C  
ATOM    254  CZ  TYR A  18      12.542  -0.964   9.073  1.00  1.30           C  
ATOM    255  OH  TYR A  18      13.651  -1.004   8.291  1.00  1.30           O  
ATOM    256  H   TYR A  18       9.253   1.583  12.033  1.00  1.30           H  
ATOM    257  HA  TYR A  18       7.693  -0.057  10.278  1.00  1.30           H  
ATOM    258 1HB  TYR A  18       9.514  -0.801  12.607  1.00  1.30           H  
ATOM    259 2HB  TYR A  18       8.766  -1.994  11.577  1.00  1.30           H  
ATOM    260  HD1 TYR A  18       9.250  -1.338   8.866  1.00  1.30           H  
ATOM    261  HD2 TYR A  18      11.664  -0.530  12.288  1.00  1.30           H  
ATOM    262  HE1 TYR A  18      11.221  -1.368   7.447  1.00  1.30           H  
ATOM    263  HE2 TYR A  18      13.643  -0.550  10.864  1.00  1.30           H  
ATOM    264  HH  TYR A  18      14.400  -0.641   8.796  1.00  1.30           H  
ATOM    265  N   ILE A  19       6.769  -0.113  13.443  1.00  1.13           N  
ATOM    266  CA  ILE A  19       5.727  -0.574  14.348  1.00  1.13           C  
ATOM    267  C   ILE A  19       4.383  -0.034  13.900  1.00  1.13           C  
ATOM    268  O   ILE A  19       3.385  -0.770  13.832  1.00  1.13           O  
ATOM    269  CB  ILE A  19       6.014  -0.098  15.773  1.00  1.13           C  
ATOM    270  CG1 ILE A  19       7.263  -0.772  16.264  1.00  1.13           C  
ATOM    271  CG2 ILE A  19       4.844  -0.399  16.687  1.00  1.13           C  
ATOM    272  CD1 ILE A  19       7.808  -0.180  17.522  1.00  1.13           C  
ATOM    273  H   ILE A  19       7.449   0.569  13.780  1.00  1.13           H  
ATOM    274  HA  ILE A  19       5.693  -1.659  14.330  1.00  1.13           H  
ATOM    275  HB  ILE A  19       6.200   0.976  15.766  1.00  1.13           H  
ATOM    276 1HG1 ILE A  19       7.065  -1.832  16.430  1.00  1.13           H  
ATOM    277 2HG1 ILE A  19       8.010  -0.673  15.490  1.00  1.13           H  
ATOM    278 1HG2 ILE A  19       5.073  -0.053  17.695  1.00  1.13           H  
ATOM    279 2HG2 ILE A  19       3.954   0.111  16.321  1.00  1.13           H  
ATOM    280 3HG2 ILE A  19       4.669  -1.457  16.705  1.00  1.13           H  
ATOM    281 1HD1 ILE A  19       8.712  -0.689  17.802  1.00  1.13           H  
ATOM    282 2HD1 ILE A  19       8.030   0.876  17.352  1.00  1.13           H  
ATOM    283 3HD1 ILE A  19       7.076  -0.277  18.323  1.00  1.13           H  
ATOM    284  N   GLN A  20       4.353   1.265  13.593  1.00  1.07           N  
ATOM    285  CA  GLN A  20       3.117   1.891  13.161  1.00  1.07           C  
ATOM    286  C   GLN A  20       2.705   1.306  11.823  1.00  1.07           C  
ATOM    287  O   GLN A  20       1.529   1.042  11.599  1.00  1.07           O  
ATOM    288  CB  GLN A  20       3.287   3.405  13.029  1.00  1.07           C  
ATOM    289  CG  GLN A  20       1.981   4.200  12.779  1.00  1.07           C  
ATOM    290  CD  GLN A  20       1.014   4.122  13.975  1.00  1.07           C  
ATOM    291  OE1 GLN A  20       1.454   4.368  15.104  1.00  1.07           O  
ATOM    292  NE2 GLN A  20      -0.278   3.827  13.762  1.00  1.07           N  
ATOM    293  H   GLN A  20       5.204   1.810  13.652  1.00  1.07           H  
ATOM    294  HA  GLN A  20       2.336   1.676  13.890  1.00  1.07           H  
ATOM    295 1HB  GLN A  20       3.754   3.795  13.933  1.00  1.07           H  
ATOM    296 2HB  GLN A  20       3.970   3.613  12.201  1.00  1.07           H  
ATOM    297 1HG  GLN A  20       2.229   5.245  12.604  1.00  1.07           H  
ATOM    298 2HG  GLN A  20       1.477   3.784  11.905  1.00  1.07           H  
ATOM    299 1HE2 GLN A  20      -0.905   3.793  14.538  1.00  1.07           H  
ATOM    300 2HE2 GLN A  20      -0.663   3.656  12.824  1.00  1.07           H  
ATOM    301  N   LEU A  21       3.676   1.031  10.952  1.00  1.06           N  
ATOM    302  CA  LEU A  21       3.336   0.474   9.659  1.00  1.06           C  
ATOM    303  C   LEU A  21       2.722  -0.890   9.799  1.00  1.06           C  
ATOM    304  O   LEU A  21       1.721  -1.189   9.149  1.00  1.06           O  
ATOM    305  CB  LEU A  21       4.518   0.406   8.706  1.00  1.06           C  
ATOM    306  CG  LEU A  21       4.111  -0.219   7.381  1.00  1.06           C  
ATOM    307  CD1 LEU A  21       2.981   0.571   6.833  1.00  1.06           C  
ATOM    308  CD2 LEU A  21       5.245  -0.206   6.415  1.00  1.06           C  
ATOM    309  H   LEU A  21       4.644   1.254  11.166  1.00  1.06           H  
ATOM    310  HA  LEU A  21       2.596   1.128   9.203  1.00  1.06           H  
ATOM    311 1HB  LEU A  21       4.901   1.409   8.528  1.00  1.06           H  
ATOM    312 2HB  LEU A  21       5.304  -0.200   9.154  1.00  1.06           H  
ATOM    313  HG  LEU A  21       3.780  -1.234   7.542  1.00  1.06           H  
ATOM    314 1HD1 LEU A  21       2.662   0.142   5.887  1.00  1.06           H  
ATOM    315 2HD1 LEU A  21       2.151   0.549   7.536  1.00  1.06           H  
ATOM    316 3HD1 LEU A  21       3.295   1.590   6.691  1.00  1.06           H  
ATOM    317 1HD2 LEU A  21       4.911  -0.637   5.483  1.00  1.06           H  
ATOM    318 2HD2 LEU A  21       5.567   0.818   6.243  1.00  1.06           H  
ATOM    319 3HD2 LEU A  21       6.063  -0.783   6.811  1.00  1.06           H  
ATOM    320  N   LEU A  22       3.299  -1.736  10.641  1.00  1.10           N  
ATOM    321  CA  LEU A  22       2.728  -3.054  10.810  1.00  1.10           C  
ATOM    322  C   LEU A  22       1.297  -2.915  11.298  1.00  1.10           C  
ATOM    323  O   LEU A  22       0.413  -3.627  10.819  1.00  1.10           O  
ATOM    324  CB  LEU A  22       3.567  -3.887  11.772  1.00  1.10           C  
ATOM    325  CG  LEU A  22       3.113  -5.328  11.941  1.00  1.10           C  
ATOM    326  CD1 LEU A  22       3.158  -6.006  10.600  1.00  1.10           C  
ATOM    327  CD2 LEU A  22       4.041  -6.013  12.879  1.00  1.10           C  
ATOM    328  H   LEU A  22       4.143  -1.473  11.152  1.00  1.10           H  
ATOM    329  HA  LEU A  22       2.695  -3.556   9.848  1.00  1.10           H  
ATOM    330 1HB  LEU A  22       4.600  -3.895  11.417  1.00  1.10           H  
ATOM    331 2HB  LEU A  22       3.551  -3.405  12.752  1.00  1.10           H  
ATOM    332  HG  LEU A  22       2.088  -5.372  12.319  1.00  1.10           H  
ATOM    333 1HD1 LEU A  22       2.852  -7.035  10.712  1.00  1.10           H  
ATOM    334 2HD1 LEU A  22       2.484  -5.494   9.911  1.00  1.10           H  
ATOM    335 3HD1 LEU A  22       4.175  -5.973  10.208  1.00  1.10           H  
ATOM    336 1HD2 LEU A  22       3.761  -7.056  12.985  1.00  1.10           H  
ATOM    337 2HD2 LEU A  22       5.034  -5.938  12.481  1.00  1.10           H  
ATOM    338 3HD2 LEU A  22       4.006  -5.536  13.833  1.00  1.10           H  
ATOM    339  N   SER A  23       1.053  -1.981  12.229  1.00  1.16           N  
ATOM    340  CA  SER A  23      -0.298  -1.763  12.720  1.00  1.16           C  
ATOM    341  C   SER A  23      -1.225  -1.273  11.605  1.00  1.16           C  
ATOM    342  O   SER A  23      -2.357  -1.749  11.485  1.00  1.16           O  
ATOM    343  CB  SER A  23      -0.288  -0.751  13.853  1.00  1.16           C  
ATOM    344  OG  SER A  23       0.411  -1.244  14.964  1.00  1.16           O  
ATOM    345  H   SER A  23       1.822  -1.426  12.611  1.00  1.16           H  
ATOM    346  HA  SER A  23      -0.690  -2.706  13.086  1.00  1.16           H  
ATOM    347 1HB  SER A  23       0.168   0.174  13.515  1.00  1.16           H  
ATOM    348 2HB  SER A  23      -1.312  -0.522  14.137  1.00  1.16           H  
ATOM    349  HG  SER A  23       1.339  -1.306  14.676  1.00  1.16           H  
ATOM    350  N   GLU A  24      -0.751  -0.355  10.753  1.00  1.23           N  
ATOM    351  CA  GLU A  24      -1.623   0.152   9.700  1.00  1.23           C  
ATOM    352  C   GLU A  24      -1.948  -0.945   8.694  1.00  1.23           C  
ATOM    353  O   GLU A  24      -3.101  -1.081   8.275  1.00  1.23           O  
ATOM    354  CB  GLU A  24      -0.983   1.348   8.978  1.00  1.23           C  
ATOM    355  CG  GLU A  24      -0.852   2.651   9.823  1.00  1.23           C  
ATOM    356  CD  GLU A  24      -2.165   3.228  10.276  1.00  1.23           C  
ATOM    357  OE1 GLU A  24      -3.034   3.410   9.456  1.00  1.23           O  
ATOM    358  OE2 GLU A  24      -2.303   3.500  11.466  1.00  1.23           O  
ATOM    359  H   GLU A  24       0.190   0.016  10.873  1.00  1.23           H  
ATOM    360  HA  GLU A  24      -2.551   0.481  10.149  1.00  1.23           H  
ATOM    361 1HB  GLU A  24       0.021   1.068   8.657  1.00  1.23           H  
ATOM    362 2HB  GLU A  24      -1.556   1.581   8.082  1.00  1.23           H  
ATOM    363 1HG  GLU A  24      -0.267   2.432  10.702  1.00  1.23           H  
ATOM    364 2HG  GLU A  24      -0.311   3.394   9.241  1.00  1.23           H  
ATOM    365  N   ILE A  25      -0.963  -1.784   8.377  1.00  1.32           N  
ATOM    366  CA  ILE A  25      -1.195  -2.875   7.447  1.00  1.32           C  
ATOM    367  C   ILE A  25      -2.147  -3.859   8.070  1.00  1.32           C  
ATOM    368  O   ILE A  25      -3.061  -4.354   7.410  1.00  1.32           O  
ATOM    369  CB  ILE A  25       0.078  -3.619   7.054  1.00  1.32           C  
ATOM    370  CG1 ILE A  25       0.978  -2.730   6.237  1.00  1.32           C  
ATOM    371  CG2 ILE A  25      -0.323  -4.842   6.258  1.00  1.32           C  
ATOM    372  CD1 ILE A  25       2.334  -3.306   6.069  1.00  1.32           C  
ATOM    373  H   ILE A  25      -0.030  -1.633   8.760  1.00  1.32           H  
ATOM    374  HA  ILE A  25      -1.653  -2.475   6.544  1.00  1.32           H  
ATOM    375  HB  ILE A  25       0.631  -3.917   7.950  1.00  1.32           H  
ATOM    376 1HG1 ILE A  25       0.535  -2.570   5.257  1.00  1.32           H  
ATOM    377 2HG1 ILE A  25       1.066  -1.768   6.737  1.00  1.32           H  
ATOM    378 1HG2 ILE A  25       0.548  -5.387   5.955  1.00  1.32           H  
ATOM    379 2HG2 ILE A  25      -0.955  -5.473   6.878  1.00  1.32           H  
ATOM    380 3HG2 ILE A  25      -0.876  -4.532   5.372  1.00  1.32           H  
ATOM    381 1HD1 ILE A  25       2.951  -2.625   5.491  1.00  1.32           H  
ATOM    382 2HD1 ILE A  25       2.746  -3.437   7.048  1.00  1.32           H  
ATOM    383 3HD1 ILE A  25       2.275  -4.267   5.563  1.00  1.32           H  
ATOM    384  N   ALA A  26      -1.927  -4.168   9.345  1.00  1.39           N  
ATOM    385  CA  ALA A  26      -2.778  -5.110  10.025  1.00  1.39           C  
ATOM    386  C   ALA A  26      -4.224  -4.629   9.960  1.00  1.39           C  
ATOM    387  O   ALA A  26      -5.126  -5.416   9.663  1.00  1.39           O  
ATOM    388  CB  ALA A  26      -2.309  -5.263  11.466  1.00  1.39           C  
ATOM    389  H   ALA A  26      -1.146  -3.755   9.850  1.00  1.39           H  
ATOM    390  HA  ALA A  26      -2.707  -6.069   9.512  1.00  1.39           H  
ATOM    391 1HB  ALA A  26      -2.915  -5.977  11.984  1.00  1.39           H  
ATOM    392 2HB  ALA A  26      -1.274  -5.600  11.475  1.00  1.39           H  
ATOM    393 3HB  ALA A  26      -2.376  -4.305  11.970  1.00  1.39           H  
ATOM    394  N   LYS A  27      -4.452  -3.323  10.150  1.00  1.46           N  
ATOM    395  CA  LYS A  27      -5.810  -2.805  10.065  1.00  1.46           C  
ATOM    396  C   LYS A  27      -6.381  -2.966   8.657  1.00  1.46           C  
ATOM    397  O   LYS A  27      -7.537  -3.367   8.504  1.00  1.46           O  
ATOM    398  CB  LYS A  27      -5.861  -1.343  10.519  1.00  1.46           C  
ATOM    399  CG  LYS A  27      -5.687  -1.152  12.037  1.00  1.46           C  
ATOM    400  CD  LYS A  27      -5.914   0.302  12.461  1.00  1.46           C  
ATOM    401  CE  LYS A  27      -4.741   1.173  12.035  1.00  1.46           C  
ATOM    402  NZ  LYS A  27      -4.841   2.578  12.535  1.00  1.46           N  
ATOM    403  H   LYS A  27      -3.683  -2.701  10.401  1.00  1.46           H  
ATOM    404  HA  LYS A  27      -6.434  -3.384  10.744  1.00  1.46           H  
ATOM    405 1HB  LYS A  27      -5.066  -0.784  10.021  1.00  1.46           H  
ATOM    406 2HB  LYS A  27      -6.810  -0.901  10.222  1.00  1.46           H  
ATOM    407 1HG  LYS A  27      -6.395  -1.792  12.562  1.00  1.46           H  
ATOM    408 2HG  LYS A  27      -4.683  -1.451  12.322  1.00  1.46           H  
ATOM    409 1HD  LYS A  27      -6.825   0.683  12.003  1.00  1.46           H  
ATOM    410 2HD  LYS A  27      -6.019   0.354  13.545  1.00  1.46           H  
ATOM    411 1HE  LYS A  27      -3.818   0.731  12.416  1.00  1.46           H  
ATOM    412 2HE  LYS A  27      -4.695   1.195  10.947  1.00  1.46           H  
ATOM    413 1HZ  LYS A  27      -3.996   3.080  12.193  1.00  1.46           H  
ATOM    414 2HZ  LYS A  27      -5.671   3.018  12.172  1.00  1.46           H  
ATOM    415 3HZ  LYS A  27      -4.860   2.592  13.539  1.00  1.46           H  
ATOM    416  N   GLU A  28      -5.562  -2.728   7.622  1.00  1.48           N  
ATOM    417  CA  GLU A  28      -6.020  -2.899   6.239  1.00  1.48           C  
ATOM    418  C   GLU A  28      -6.386  -4.358   5.949  1.00  1.48           C  
ATOM    419  O   GLU A  28      -7.340  -4.638   5.219  1.00  1.48           O  
ATOM    420  CB  GLU A  28      -4.961  -2.435   5.219  1.00  1.48           C  
ATOM    421  CG  GLU A  28      -4.719  -0.920   5.154  1.00  1.48           C  
ATOM    422  CD  GLU A  28      -3.644  -0.512   4.133  1.00  1.48           C  
ATOM    423  OE1 GLU A  28      -3.012  -1.376   3.561  1.00  1.48           O  
ATOM    424  OE2 GLU A  28      -3.470   0.669   3.929  1.00  1.48           O  
ATOM    425  H   GLU A  28      -4.614  -2.390   7.803  1.00  1.48           H  
ATOM    426  HA  GLU A  28      -6.916  -2.294   6.101  1.00  1.48           H  
ATOM    427 1HB  GLU A  28      -4.008  -2.907   5.454  1.00  1.48           H  
ATOM    428 2HB  GLU A  28      -5.248  -2.770   4.225  1.00  1.48           H  
ATOM    429 1HG  GLU A  28      -5.655  -0.429   4.894  1.00  1.48           H  
ATOM    430 2HG  GLU A  28      -4.424  -0.573   6.140  1.00  1.48           H  
ATOM    431  N   GLN A  29      -5.619  -5.286   6.534  1.00  1.45           N  
ATOM    432  CA  GLN A  29      -5.831  -6.718   6.345  1.00  1.45           C  
ATOM    433  C   GLN A  29      -6.869  -7.307   7.309  1.00  1.45           C  
ATOM    434  O   GLN A  29      -7.371  -8.412   7.083  1.00  1.45           O  
ATOM    435  CB  GLN A  29      -4.510  -7.475   6.502  1.00  1.45           C  
ATOM    436  CG  GLN A  29      -3.467  -7.159   5.439  1.00  1.45           C  
ATOM    437  CD  GLN A  29      -2.147  -7.924   5.632  1.00  1.45           C  
ATOM    438  OE1 GLN A  29      -1.558  -7.979   6.719  1.00  1.45           O  
ATOM    439  NE2 GLN A  29      -1.677  -8.530   4.543  1.00  1.45           N  
ATOM    440  H   GLN A  29      -4.831  -4.972   7.099  1.00  1.45           H  
ATOM    441  HA  GLN A  29      -6.194  -6.873   5.331  1.00  1.45           H  
ATOM    442 1HB  GLN A  29      -4.079  -7.249   7.480  1.00  1.45           H  
ATOM    443 2HB  GLN A  29      -4.704  -8.530   6.463  1.00  1.45           H  
ATOM    444 1HG  GLN A  29      -3.875  -7.421   4.466  1.00  1.45           H  
ATOM    445 2HG  GLN A  29      -3.251  -6.090   5.476  1.00  1.45           H  
ATOM    446 1HE2 GLN A  29      -0.821  -9.048   4.583  1.00  1.45           H  
ATOM    447 2HE2 GLN A  29      -2.179  -8.465   3.681  1.00  1.45           H  
ATOM    448  N   GLY A  30      -7.213  -6.567   8.367  1.00  1.37           N  
ATOM    449  CA  GLY A  30      -8.163  -7.038   9.370  1.00  1.37           C  
ATOM    450  C   GLY A  30      -7.511  -7.966  10.396  1.00  1.37           C  
ATOM    451  O   GLY A  30      -8.178  -8.822  10.983  1.00  1.37           O  
ATOM    452  H   GLY A  30      -6.759  -5.668   8.515  1.00  1.37           H  
ATOM    453 1HA  GLY A  30      -8.589  -6.174   9.880  1.00  1.37           H  
ATOM    454 2HA  GLY A  30      -8.983  -7.555   8.876  1.00  1.37           H  
ATOM    455  N   PHE A  31      -6.195  -7.827  10.562  1.00  1.25           N  
ATOM    456  CA  PHE A  31      -5.387  -8.640  11.469  1.00  1.25           C  
ATOM    457  C   PHE A  31      -5.106  -7.855  12.752  1.00  1.25           C  
ATOM    458  O   PHE A  31      -5.089  -6.623  12.738  1.00  1.25           O  
ATOM    459  CB  PHE A  31      -4.034  -8.983  10.841  1.00  1.25           C  
ATOM    460  CG  PHE A  31      -4.063  -9.782   9.568  1.00  1.25           C  
ATOM    461  CD1 PHE A  31      -5.238 -10.273   9.022  1.00  1.25           C  
ATOM    462  CD2 PHE A  31      -2.881 -10.037   8.905  1.00  1.25           C  
ATOM    463  CE1 PHE A  31      -5.221 -10.991   7.844  1.00  1.25           C  
ATOM    464  CE2 PHE A  31      -2.857 -10.757   7.736  1.00  1.25           C  
ATOM    465  CZ  PHE A  31      -4.030 -11.234   7.201  1.00  1.25           C  
ATOM    466  H   PHE A  31      -5.736  -7.083  10.047  1.00  1.25           H  
ATOM    467  HA  PHE A  31      -5.927  -9.554  11.722  1.00  1.25           H  
ATOM    468 1HB  PHE A  31      -3.507  -8.065  10.638  1.00  1.25           H  
ATOM    469 2HB  PHE A  31      -3.440  -9.539  11.573  1.00  1.25           H  
ATOM    470  HD1 PHE A  31      -6.178 -10.095   9.521  1.00  1.25           H  
ATOM    471  HD2 PHE A  31      -1.958  -9.654   9.315  1.00  1.25           H  
ATOM    472  HE1 PHE A  31      -6.155 -11.364   7.424  1.00  1.25           H  
ATOM    473  HE2 PHE A  31      -1.909 -10.940   7.230  1.00  1.25           H  
ATOM    474  HZ  PHE A  31      -4.018 -11.798   6.273  1.00  1.25           H  
ATOM    475  N   ASN A  32      -4.909  -8.550  13.865  1.00  1.12           N  
ATOM    476  CA  ASN A  32      -4.516  -7.856  15.095  1.00  1.12           C  
ATOM    477  C   ASN A  32      -3.002  -7.917  15.276  1.00  1.12           C  
ATOM    478  O   ASN A  32      -2.372  -8.875  14.840  1.00  1.12           O  
ATOM    479  CB  ASN A  32      -5.225  -8.437  16.305  1.00  1.12           C  
ATOM    480  CG  ASN A  32      -6.715  -8.188  16.291  1.00  1.12           C  
ATOM    481  OD1 ASN A  32      -7.171  -7.091  15.951  1.00  1.12           O  
ATOM    482  ND2 ASN A  32      -7.480  -9.185  16.659  1.00  1.12           N  
ATOM    483  H   ASN A  32      -4.973  -9.570  13.828  1.00  1.12           H  
ATOM    484  HA  ASN A  32      -4.788  -6.803  15.010  1.00  1.12           H  
ATOM    485 1HB  ASN A  32      -5.053  -9.511  16.342  1.00  1.12           H  
ATOM    486 2HB  ASN A  32      -4.803  -8.007  17.215  1.00  1.12           H  
ATOM    487 1HD2 ASN A  32      -8.475  -9.074  16.671  1.00  1.12           H  
ATOM    488 2HD2 ASN A  32      -7.071 -10.058  16.929  1.00  1.12           H  
ATOM    489  N   ILE A  33      -2.412  -6.951  15.975  1.00  1.00           N  
ATOM    490  CA  ILE A  33      -0.974  -7.041  16.256  1.00  1.00           C  
ATOM    491  C   ILE A  33      -0.655  -6.725  17.709  1.00  1.00           C  
ATOM    492  O   ILE A  33      -1.047  -5.685  18.244  1.00  1.00           O  
ATOM    493  CB  ILE A  33      -0.156  -6.114  15.310  1.00  1.00           C  
ATOM    494  CG1 ILE A  33       1.353  -6.175  15.622  1.00  1.00           C  
ATOM    495  CG2 ILE A  33      -0.628  -4.701  15.400  1.00  1.00           C  
ATOM    496  CD1 ILE A  33       2.002  -7.467  15.294  1.00  1.00           C  
ATOM    497  H   ILE A  33      -2.948  -6.165  16.315  1.00  1.00           H  
ATOM    498  HA  ILE A  33      -0.651  -8.062  16.071  1.00  1.00           H  
ATOM    499  HB  ILE A  33      -0.282  -6.460  14.284  1.00  1.00           H  
ATOM    500 1HG1 ILE A  33       1.847  -5.392  15.054  1.00  1.00           H  
ATOM    501 2HG1 ILE A  33       1.507  -5.978  16.679  1.00  1.00           H  
ATOM    502 1HG2 ILE A  33      -0.042  -4.097  14.720  1.00  1.00           H  
ATOM    503 2HG2 ILE A  33      -1.682  -4.646  15.129  1.00  1.00           H  
ATOM    504 3HG2 ILE A  33      -0.491  -4.333  16.417  1.00  1.00           H  
ATOM    505 1HD1 ILE A  33       3.052  -7.412  15.542  1.00  1.00           H  
ATOM    506 2HD1 ILE A  33       1.545  -8.230  15.867  1.00  1.00           H  
ATOM    507 3HD1 ILE A  33       1.882  -7.681  14.241  1.00  1.00           H  
ATOM    508  N   THR A  34       0.092  -7.639  18.323  1.00  0.91           N  
ATOM    509  CA  THR A  34       0.528  -7.515  19.704  1.00  0.91           C  
ATOM    510  C   THR A  34       2.038  -7.614  19.860  1.00  0.91           C  
ATOM    511  O   THR A  34       2.686  -8.481  19.272  1.00  0.91           O  
ATOM    512  CB  THR A  34      -0.145  -8.590  20.586  1.00  0.91           C  
ATOM    513  OG1 THR A  34      -1.569  -8.405  20.563  1.00  0.91           O  
ATOM    514  CG2 THR A  34       0.366  -8.529  22.024  1.00  0.91           C  
ATOM    515  H   THR A  34       0.337  -8.482  17.799  1.00  0.91           H  
ATOM    516  HA  THR A  34       0.223  -6.535  20.071  1.00  0.91           H  
ATOM    517  HB  THR A  34       0.083  -9.578  20.179  1.00  0.91           H  
ATOM    518  HG1 THR A  34      -1.772  -7.475  20.709  1.00  0.91           H  
ATOM    519 1HG2 THR A  34      -0.123  -9.301  22.613  1.00  0.91           H  
ATOM    520 2HG2 THR A  34       1.439  -8.697  22.041  1.00  0.91           H  
ATOM    521 3HG2 THR A  34       0.147  -7.553  22.453  1.00  0.91           H  
ATOM    522  N   TYR A  35       2.604  -6.721  20.665  1.00  0.86           N  
ATOM    523  CA  TYR A  35       4.027  -6.795  20.963  1.00  0.86           C  
ATOM    524  C   TYR A  35       4.218  -7.274  22.385  1.00  0.86           C  
ATOM    525  O   TYR A  35       3.621  -6.733  23.321  1.00  0.86           O  
ATOM    526  CB  TYR A  35       4.704  -5.451  20.756  1.00  0.86           C  
ATOM    527  CG  TYR A  35       4.742  -5.044  19.319  1.00  0.86           C  
ATOM    528  CD1 TYR A  35       3.638  -4.425  18.763  1.00  0.86           C  
ATOM    529  CD2 TYR A  35       5.872  -5.285  18.551  1.00  0.86           C  
ATOM    530  CE1 TYR A  35       3.654  -4.051  17.453  1.00  0.86           C  
ATOM    531  CE2 TYR A  35       5.885  -4.904  17.234  1.00  0.86           C  
ATOM    532  CZ  TYR A  35       4.772  -4.285  16.690  1.00  0.86           C  
ATOM    533  OH  TYR A  35       4.760  -3.900  15.394  1.00  0.86           O  
ATOM    534  H   TYR A  35       2.035  -6.008  21.100  1.00  0.86           H  
ATOM    535  HA  TYR A  35       4.494  -7.523  20.304  1.00  0.86           H  
ATOM    536 1HB  TYR A  35       4.184  -4.679  21.323  1.00  0.86           H  
ATOM    537 2HB  TYR A  35       5.723  -5.500  21.129  1.00  0.86           H  
ATOM    538  HD1 TYR A  35       2.752  -4.239  19.371  1.00  0.86           H  
ATOM    539  HD2 TYR A  35       6.742  -5.775  18.990  1.00  0.86           H  
ATOM    540  HE1 TYR A  35       2.781  -3.564  17.014  1.00  0.86           H  
ATOM    541  HE2 TYR A  35       6.772  -5.092  16.630  1.00  0.86           H  
ATOM    542  HH  TYR A  35       3.963  -3.386  15.221  1.00  0.86           H  
ATOM    543  N   LEU A  36       5.019  -8.313  22.531  1.00  0.84           N  
ATOM    544  CA  LEU A  36       5.298  -8.892  23.822  1.00  0.84           C  
ATOM    545  C   LEU A  36       6.737  -8.643  24.213  1.00  0.84           C  
ATOM    546  O   LEU A  36       7.651  -9.348  23.767  1.00  0.84           O  
ATOM    547  CB  LEU A  36       5.029 -10.392  23.785  1.00  0.84           C  
ATOM    548  CG  LEU A  36       3.624 -10.793  23.349  1.00  0.84           C  
ATOM    549  CD1 LEU A  36       3.554 -12.289  23.241  1.00  0.84           C  
ATOM    550  CD2 LEU A  36       2.615 -10.270  24.348  1.00  0.84           C  
ATOM    551  H   LEU A  36       5.466  -8.700  21.706  1.00  0.84           H  
ATOM    552  HA  LEU A  36       4.652  -8.428  24.566  1.00  0.84           H  
ATOM    553 1HB  LEU A  36       5.727 -10.844  23.105  1.00  0.84           H  
ATOM    554 2HB  LEU A  36       5.205 -10.801  24.779  1.00  0.84           H  
ATOM    555  HG  LEU A  36       3.410 -10.375  22.360  1.00  0.84           H  
ATOM    556 1HD1 LEU A  36       2.553 -12.582  22.920  1.00  0.84           H  
ATOM    557 2HD1 LEU A  36       4.282 -12.640  22.506  1.00  0.84           H  
ATOM    558 3HD1 LEU A  36       3.768 -12.739  24.206  1.00  0.84           H  
ATOM    559 1HD2 LEU A  36       1.613 -10.560  24.034  1.00  0.84           H  
ATOM    560 2HD2 LEU A  36       2.824 -10.692  25.331  1.00  0.84           H  
ATOM    561 3HD2 LEU A  36       2.680  -9.181  24.400  1.00  0.84           H  
ATOM    562  N   ASP A  37       6.963  -7.598  24.987  1.00  0.84           N  
ATOM    563  CA  ASP A  37       8.320  -7.292  25.388  1.00  0.84           C  
ATOM    564  C   ASP A  37       8.782  -8.429  26.264  1.00  0.84           C  
ATOM    565  O   ASP A  37       7.981  -8.966  27.030  1.00  0.84           O  
ATOM    566  CB  ASP A  37       8.378  -5.973  26.152  1.00  0.84           C  
ATOM    567  CG  ASP A  37       8.070  -4.783  25.254  1.00  0.84           C  
ATOM    568  OD1 ASP A  37       7.980  -4.962  24.062  1.00  0.84           O  
ATOM    569  OD2 ASP A  37       7.914  -3.699  25.748  1.00  0.84           O  
ATOM    570  H   ASP A  37       6.188  -7.032  25.312  1.00  0.84           H  
ATOM    571  HA  ASP A  37       8.966  -7.239  24.514  1.00  0.84           H  
ATOM    572 1HB  ASP A  37       7.671  -5.991  26.984  1.00  0.84           H  
ATOM    573 2HB  ASP A  37       9.378  -5.844  26.587  1.00  0.84           H  
ATOM    574  N   ILE A  38      10.055  -8.784  26.197  1.00  0.87           N  
ATOM    575  CA  ILE A  38      10.555  -9.788  27.116  1.00  0.87           C  
ATOM    576  C   ILE A  38      11.069  -9.094  28.378  1.00  0.87           C  
ATOM    577  O   ILE A  38      10.931  -9.605  29.485  1.00  0.87           O  
ATOM    578  CB  ILE A  38      11.640 -10.653  26.470  1.00  0.87           C  
ATOM    579  CG1 ILE A  38      11.076 -11.312  25.173  1.00  0.87           C  
ATOM    580  CG2 ILE A  38      12.121 -11.690  27.454  1.00  0.87           C  
ATOM    581  CD1 ILE A  38       9.813 -12.116  25.373  1.00  0.87           C  
ATOM    582  H   ILE A  38      10.686  -8.380  25.504  1.00  0.87           H  
ATOM    583  HA  ILE A  38       9.733 -10.445  27.400  1.00  0.87           H  
ATOM    584  HB  ILE A  38      12.479 -10.023  26.179  1.00  0.87           H  
ATOM    585 1HG1 ILE A  38      10.858 -10.533  24.453  1.00  0.87           H  
ATOM    586 2HG1 ILE A  38      11.839 -11.968  24.754  1.00  0.87           H  
ATOM    587 1HG2 ILE A  38      12.905 -12.294  26.997  1.00  0.87           H  
ATOM    588 2HG2 ILE A  38      12.512 -11.194  28.332  1.00  0.87           H  
ATOM    589 3HG2 ILE A  38      11.292 -12.331  27.748  1.00  0.87           H  
ATOM    590 1HD1 ILE A  38       9.493 -12.532  24.424  1.00  0.87           H  
ATOM    591 2HD1 ILE A  38      10.001 -12.925  26.077  1.00  0.87           H  
ATOM    592 3HD1 ILE A  38       9.027 -11.468  25.764  1.00  0.87           H  
ATOM    593  N   ASP A  39      11.722  -7.943  28.173  1.00  0.91           N  
ATOM    594  CA  ASP A  39      12.348  -7.089  29.200  1.00  0.91           C  
ATOM    595  C   ASP A  39      13.567  -7.714  29.884  1.00  0.91           C  
ATOM    596  O   ASP A  39      14.117  -7.146  30.830  1.00  0.91           O  
ATOM    597  CB  ASP A  39      11.342  -6.665  30.287  1.00  0.91           C  
ATOM    598  CG  ASP A  39      10.202  -5.751  29.786  1.00  0.91           C  
ATOM    599  OD1 ASP A  39      10.467  -4.853  29.017  1.00  0.91           O  
ATOM    600  OD2 ASP A  39       9.085  -5.956  30.195  1.00  0.91           O  
ATOM    601  H   ASP A  39      11.779  -7.626  27.216  1.00  0.91           H  
ATOM    602  HA  ASP A  39      12.687  -6.181  28.706  1.00  0.91           H  
ATOM    603 1HB  ASP A  39      10.908  -7.540  30.764  1.00  0.91           H  
ATOM    604 2HB  ASP A  39      11.884  -6.124  31.063  1.00  0.91           H  
ATOM    605  N   GLU A  40      14.021  -8.845  29.370  1.00  0.96           N  
ATOM    606  CA  GLU A  40      15.217  -9.506  29.860  1.00  0.96           C  
ATOM    607  C   GLU A  40      16.317  -9.297  28.848  1.00  0.96           C  
ATOM    608  O   GLU A  40      16.041  -9.045  27.672  1.00  0.96           O  
ATOM    609  CB  GLU A  40      14.990 -11.007  30.084  1.00  0.96           C  
ATOM    610  CG  GLU A  40      13.953 -11.352  31.157  1.00  0.96           C  
ATOM    611  CD  GLU A  40      13.782 -12.850  31.359  1.00  0.96           C  
ATOM    612  OE1 GLU A  40      14.418 -13.601  30.656  1.00  0.96           O  
ATOM    613  OE2 GLU A  40      13.029 -13.238  32.225  1.00  0.96           O  
ATOM    614  H   GLU A  40      13.512  -9.260  28.604  1.00  0.96           H  
ATOM    615  HA  GLU A  40      15.522  -9.048  30.801  1.00  0.96           H  
ATOM    616 1HB  GLU A  40      14.690 -11.473  29.152  1.00  0.96           H  
ATOM    617 2HB  GLU A  40      15.932 -11.468  30.382  1.00  0.96           H  
ATOM    618 1HG  GLU A  40      14.257 -10.899  32.100  1.00  0.96           H  
ATOM    619 2HG  GLU A  40      12.995 -10.915  30.871  1.00  0.96           H  
ATOM    620  N   LEU A  41      17.560  -9.391  29.287  1.00  0.99           N  
ATOM    621  CA  LEU A  41      18.642  -9.262  28.335  1.00  0.99           C  
ATOM    622  C   LEU A  41      19.143 -10.599  27.830  1.00  0.99           C  
ATOM    623  O   LEU A  41      19.215 -11.589  28.564  1.00  0.99           O  
ATOM    624  CB  LEU A  41      19.802  -8.473  28.920  1.00  0.99           C  
ATOM    625  CG  LEU A  41      19.467  -7.060  29.309  1.00  0.99           C  
ATOM    626  CD1 LEU A  41      20.684  -6.396  29.890  1.00  0.99           C  
ATOM    627  CD2 LEU A  41      18.983  -6.343  28.097  1.00  0.99           C  
ATOM    628  H   LEU A  41      17.749  -9.574  30.262  1.00  0.99           H  
ATOM    629  HA  LEU A  41      18.274  -8.704  27.478  1.00  0.99           H  
ATOM    630 1HB  LEU A  41      20.175  -8.991  29.799  1.00  0.99           H  
ATOM    631 2HB  LEU A  41      20.600  -8.437  28.173  1.00  0.99           H  
ATOM    632  HG  LEU A  41      18.684  -7.057  30.067  1.00  0.99           H  
ATOM    633 1HD1 LEU A  41      20.438  -5.371  30.170  1.00  0.99           H  
ATOM    634 2HD1 LEU A  41      21.014  -6.944  30.772  1.00  0.99           H  
ATOM    635 3HD1 LEU A  41      21.481  -6.388  29.143  1.00  0.99           H  
ATOM    636 1HD2 LEU A  41      18.747  -5.331  28.360  1.00  0.99           H  
ATOM    637 2HD2 LEU A  41      19.750  -6.344  27.347  1.00  0.99           H  
ATOM    638 3HD2 LEU A  41      18.099  -6.841  27.709  1.00  0.99           H  
ATOM    639  N   SER A  42      19.497 -10.581  26.563  1.00  1.00           N  
ATOM    640  CA  SER A  42      20.088 -11.664  25.813  1.00  1.00           C  
ATOM    641  C   SER A  42      21.583 -11.754  26.068  1.00  1.00           C  
ATOM    642  O   SER A  42      22.165 -10.888  26.724  1.00  1.00           O  
ATOM    643  CB  SER A  42      19.790 -11.456  24.348  1.00  1.00           C  
ATOM    644  OG  SER A  42      20.379 -10.273  23.905  1.00  1.00           O  
ATOM    645  H   SER A  42      19.347  -9.709  26.060  1.00  1.00           H  
ATOM    646  HA  SER A  42      19.625 -12.598  26.135  1.00  1.00           H  
ATOM    647 1HB  SER A  42      20.165 -12.295  23.769  1.00  1.00           H  
ATOM    648 2HB  SER A  42      18.718 -11.405  24.201  1.00  1.00           H  
ATOM    649  HG  SER A  42      19.822  -9.563  24.316  1.00  1.00           H  
ATOM    650  N   ALA A  43      22.213 -12.792  25.524  1.00  0.99           N  
ATOM    651  CA  ALA A  43      23.651 -13.028  25.671  1.00  0.99           C  
ATOM    652  C   ALA A  43      24.495 -11.857  25.164  1.00  0.99           C  
ATOM    653  O   ALA A  43      25.622 -11.659  25.614  1.00  0.99           O  
ATOM    654  CB  ALA A  43      24.046 -14.284  24.917  1.00  0.99           C  
ATOM    655  H   ALA A  43      21.669 -13.461  25.000  1.00  0.99           H  
ATOM    656  HA  ALA A  43      23.862 -13.162  26.732  1.00  0.99           H  
ATOM    657 1HB  ALA A  43      25.111 -14.470  25.058  1.00  0.99           H  
ATOM    658 2HB  ALA A  43      23.477 -15.133  25.294  1.00  0.99           H  
ATOM    659 3HB  ALA A  43      23.840 -14.149  23.855  1.00  0.99           H  
ATOM    660  N   ASN A  44      23.954 -11.084  24.225  1.00  0.95           N  
ATOM    661  CA  ASN A  44      24.670  -9.960  23.641  1.00  0.95           C  
ATOM    662  C   ASN A  44      24.352  -8.636  24.354  1.00  0.95           C  
ATOM    663  O   ASN A  44      24.723  -7.557  23.872  1.00  0.95           O  
ATOM    664  CB  ASN A  44      24.343  -9.863  22.165  1.00  0.95           C  
ATOM    665  CG  ASN A  44      24.905 -11.020  21.380  1.00  0.95           C  
ATOM    666  OD1 ASN A  44      26.017 -11.491  21.646  1.00  0.95           O  
ATOM    667  ND2 ASN A  44      24.155 -11.489  20.414  1.00  0.95           N  
ATOM    668  H   ASN A  44      23.017 -11.289  23.906  1.00  0.95           H  
ATOM    669  HA  ASN A  44      25.741 -10.139  23.752  1.00  0.95           H  
ATOM    670 1HB  ASN A  44      23.257  -9.839  22.038  1.00  0.95           H  
ATOM    671 2HB  ASN A  44      24.741  -8.932  21.764  1.00  0.95           H  
ATOM    672 1HD2 ASN A  44      24.477 -12.256  19.858  1.00  0.95           H  
ATOM    673 2HD2 ASN A  44      23.261 -11.079  20.230  1.00  0.95           H  
ATOM    674  N   GLY A  45      23.634  -8.717  25.485  1.00  0.90           N  
ATOM    675  CA  GLY A  45      23.287  -7.551  26.295  1.00  0.90           C  
ATOM    676  C   GLY A  45      22.110  -6.759  25.744  1.00  0.90           C  
ATOM    677  O   GLY A  45      21.834  -5.652  26.206  1.00  0.90           O  
ATOM    678  H   GLY A  45      23.329  -9.627  25.830  1.00  0.90           H  
ATOM    679 1HA  GLY A  45      23.052  -7.887  27.305  1.00  0.90           H  
ATOM    680 2HA  GLY A  45      24.156  -6.901  26.375  1.00  0.90           H  
ATOM    681  N   GLN A  46      21.430  -7.317  24.750  1.00  0.85           N  
ATOM    682  CA  GLN A  46      20.327  -6.632  24.089  1.00  0.85           C  
ATOM    683  C   GLN A  46      18.978  -7.125  24.614  1.00  0.85           C  
ATOM    684  O   GLN A  46      18.864  -8.260  25.084  1.00  0.85           O  
ATOM    685  CB  GLN A  46      20.411  -6.900  22.583  1.00  0.85           C  
ATOM    686  CG  GLN A  46      21.773  -6.584  21.956  1.00  0.85           C  
ATOM    687  CD  GLN A  46      22.211  -5.151  22.055  1.00  0.85           C  
ATOM    688  OE1 GLN A  46      21.548  -4.234  21.550  1.00  0.85           O  
ATOM    689  NE2 GLN A  46      23.363  -4.952  22.709  1.00  0.85           N  
ATOM    690  H   GLN A  46      21.718  -8.230  24.429  1.00  0.85           H  
ATOM    691  HA  GLN A  46      20.400  -5.561  24.278  1.00  0.85           H  
ATOM    692 1HB  GLN A  46      20.191  -7.949  22.390  1.00  0.85           H  
ATOM    693 2HB  GLN A  46      19.654  -6.312  22.070  1.00  0.85           H  
ATOM    694 1HG  GLN A  46      22.523  -7.192  22.452  1.00  0.85           H  
ATOM    695 2HG  GLN A  46      21.731  -6.849  20.900  1.00  0.85           H  
ATOM    696 1HE2 GLN A  46      23.740  -4.034  22.820  1.00  0.85           H  
ATOM    697 2HE2 GLN A  46      23.876  -5.757  23.103  1.00  0.85           H  
ATOM    698  N   TYR A  47      17.947  -6.297  24.495  1.00  0.80           N  
ATOM    699  CA  TYR A  47      16.596  -6.676  24.891  1.00  0.80           C  
ATOM    700  C   TYR A  47      15.932  -7.398  23.758  1.00  0.80           C  
ATOM    701  O   TYR A  47      16.223  -7.117  22.597  1.00  0.80           O  
ATOM    702  CB  TYR A  47      15.731  -5.465  25.242  1.00  0.80           C  
ATOM    703  CG  TYR A  47      16.073  -4.777  26.502  1.00  0.80           C  
ATOM    704  CD1 TYR A  47      16.906  -3.696  26.476  1.00  0.80           C  
ATOM    705  CD2 TYR A  47      15.536  -5.223  27.694  1.00  0.80           C  
ATOM    706  CE1 TYR A  47      17.213  -3.033  27.637  1.00  0.80           C  
ATOM    707  CE2 TYR A  47      15.835  -4.572  28.870  1.00  0.80           C  
ATOM    708  CZ  TYR A  47      16.674  -3.470  28.843  1.00  0.80           C  
ATOM    709  OH  TYR A  47      16.986  -2.803  30.004  1.00  0.80           O  
ATOM    710  H   TYR A  47      18.093  -5.378  24.097  1.00  0.80           H  
ATOM    711  HA  TYR A  47      16.645  -7.353  25.744  1.00  0.80           H  
ATOM    712 1HB  TYR A  47      15.800  -4.731  24.431  1.00  0.80           H  
ATOM    713 2HB  TYR A  47      14.688  -5.777  25.300  1.00  0.80           H  
ATOM    714  HD1 TYR A  47      17.321  -3.365  25.530  1.00  0.80           H  
ATOM    715  HD2 TYR A  47      14.878  -6.089  27.698  1.00  0.80           H  
ATOM    716  HE1 TYR A  47      17.877  -2.167  27.607  1.00  0.80           H  
ATOM    717  HE2 TYR A  47      15.409  -4.925  29.813  1.00  0.80           H  
ATOM    718  HH  TYR A  47      17.579  -2.074  29.799  1.00  0.80           H  
ATOM    719  N   GLN A  48      15.020  -8.303  24.079  1.00  0.78           N  
ATOM    720  CA  GLN A  48      14.258  -8.989  23.043  1.00  0.78           C  
ATOM    721  C   GLN A  48      12.767  -8.683  23.144  1.00  0.78           C  
ATOM    722  O   GLN A  48      12.270  -8.310  24.221  1.00  0.78           O  
ATOM    723  CB  GLN A  48      14.503 -10.502  23.102  1.00  0.78           C  
ATOM    724  CG  GLN A  48      15.946 -10.898  22.805  1.00  0.78           C  
ATOM    725  CD  GLN A  48      16.187 -12.401  22.866  1.00  0.78           C  
ATOM    726  OE1 GLN A  48      15.697 -13.091  23.764  1.00  0.78           O  
ATOM    727  NE2 GLN A  48      16.950 -12.916  21.907  1.00  0.78           N  
ATOM    728  H   GLN A  48      14.854  -8.515  25.055  1.00  0.78           H  
ATOM    729  HA  GLN A  48      14.597  -8.637  22.070  1.00  0.78           H  
ATOM    730 1HB  GLN A  48      14.241 -10.876  24.091  1.00  0.78           H  
ATOM    731 2HB  GLN A  48      13.858 -11.001  22.378  1.00  0.78           H  
ATOM    732 1HG  GLN A  48      16.193 -10.558  21.805  1.00  0.78           H  
ATOM    733 2HG  GLN A  48      16.597 -10.414  23.531  1.00  0.78           H  
ATOM    734 1HE2 GLN A  48      17.144 -13.899  21.895  1.00  0.78           H  
ATOM    735 2HE2 GLN A  48      17.330 -12.325  21.193  1.00  0.78           H  
ATOM    736  N   CYS A  49      12.085  -8.841  22.005  1.00  0.77           N  
ATOM    737  CA  CYS A  49      10.634  -8.655  21.873  1.00  0.77           C  
ATOM    738  C   CYS A  49      10.027  -9.515  20.769  1.00  0.77           C  
ATOM    739  O   CYS A  49      10.636  -9.727  19.709  1.00  0.77           O  
ATOM    740  CB  CYS A  49      10.283  -7.207  21.551  1.00  0.77           C  
ATOM    741  SG  CYS A  49       8.505  -6.877  21.452  1.00  0.77           S  
ATOM    742  H   CYS A  49      12.630  -9.086  21.173  1.00  0.77           H  
ATOM    743  HA  CYS A  49      10.160  -8.927  22.816  1.00  0.77           H  
ATOM    744 1HB  CYS A  49      10.710  -6.536  22.298  1.00  0.77           H  
ATOM    745 2HB  CYS A  49      10.716  -6.950  20.587  1.00  0.77           H  
ATOM    746  HG  CYS A  49       8.348  -6.446  22.735  1.00  0.77           H  
ATOM    747  N   LEU A  50       8.823 -10.028  21.035  1.00  0.80           N  
ATOM    748  CA  LEU A  50       8.088 -10.790  20.029  1.00  0.80           C  
ATOM    749  C   LEU A  50       6.931  -9.972  19.442  1.00  0.80           C  
ATOM    750  O   LEU A  50       6.210  -9.285  20.164  1.00  0.80           O  
ATOM    751  CB  LEU A  50       7.513 -12.064  20.654  1.00  0.80           C  
ATOM    752  CG  LEU A  50       8.511 -12.985  21.314  1.00  0.80           C  
ATOM    753  CD1 LEU A  50       7.770 -14.150  21.939  1.00  0.80           C  
ATOM    754  CD2 LEU A  50       9.504 -13.440  20.295  1.00  0.80           C  
ATOM    755  H   LEU A  50       8.397  -9.847  21.949  1.00  0.80           H  
ATOM    756  HA  LEU A  50       8.765 -11.057  19.223  1.00  0.80           H  
ATOM    757 1HB  LEU A  50       6.779 -11.790  21.388  1.00  0.80           H  
ATOM    758 2HB  LEU A  50       7.010 -12.631  19.866  1.00  0.80           H  
ATOM    759  HG  LEU A  50       9.031 -12.452  22.105  1.00  0.80           H  
ATOM    760 1HD1 LEU A  50       8.483 -14.815  22.427  1.00  0.80           H  
ATOM    761 2HD1 LEU A  50       7.060 -13.771  22.676  1.00  0.80           H  
ATOM    762 3HD1 LEU A  50       7.232 -14.698  21.163  1.00  0.80           H  
ATOM    763 1HD2 LEU A  50      10.235 -14.100  20.760  1.00  0.80           H  
ATOM    764 2HD2 LEU A  50       8.989 -13.972  19.492  1.00  0.80           H  
ATOM    765 3HD2 LEU A  50      10.005 -12.566  19.890  1.00  0.80           H  
ATOM    766  N   ALA A  51       6.710 -10.097  18.139  1.00  0.87           N  
ATOM    767  CA  ALA A  51       5.579  -9.453  17.469  1.00  0.87           C  
ATOM    768  C   ALA A  51       4.644 -10.531  16.937  1.00  0.87           C  
ATOM    769  O   ALA A  51       5.052 -11.363  16.121  1.00  0.87           O  
ATOM    770  CB  ALA A  51       6.052  -8.539  16.342  1.00  0.87           C  
ATOM    771  H   ALA A  51       7.340 -10.679  17.600  1.00  0.87           H  
ATOM    772  HA  ALA A  51       5.029  -8.858  18.197  1.00  0.87           H  
ATOM    773 1HB  ALA A  51       5.203  -8.072  15.868  1.00  0.87           H  
ATOM    774 2HB  ALA A  51       6.701  -7.769  16.750  1.00  0.87           H  
ATOM    775 3HB  ALA A  51       6.600  -9.122  15.604  1.00  0.87           H  
ATOM    776  N   GLU A  52       3.399 -10.532  17.408  1.00  0.99           N  
ATOM    777  CA  GLU A  52       2.441 -11.559  17.007  1.00  0.99           C  
ATOM    778  C   GLU A  52       1.323 -10.987  16.148  1.00  0.99           C  
ATOM    779  O   GLU A  52       0.488 -10.213  16.632  1.00  0.99           O  
ATOM    780  CB  GLU A  52       1.816 -12.234  18.232  1.00  0.99           C  
ATOM    781  CG  GLU A  52       2.789 -12.976  19.148  1.00  0.99           C  
ATOM    782  CD  GLU A  52       2.084 -13.719  20.258  1.00  0.99           C  
ATOM    783  OE1 GLU A  52       0.881 -13.635  20.333  1.00  0.99           O  
ATOM    784  OE2 GLU A  52       2.745 -14.387  21.017  1.00  0.99           O  
ATOM    785  H   GLU A  52       3.116  -9.813  18.074  1.00  0.99           H  
ATOM    786  HA  GLU A  52       2.960 -12.316  16.420  1.00  0.99           H  
ATOM    787 1HB  GLU A  52       1.309 -11.479  18.835  1.00  0.99           H  
ATOM    788 2HB  GLU A  52       1.061 -12.948  17.902  1.00  0.99           H  
ATOM    789 1HG  GLU A  52       3.387 -13.655  18.583  1.00  0.99           H  
ATOM    790 2HG  GLU A  52       3.463 -12.241  19.595  1.00  0.99           H  
ATOM    791  N   LEU A  53       1.339 -11.314  14.856  1.00  1.18           N  
ATOM    792  CA  LEU A  53       0.345 -10.787  13.923  1.00  1.18           C  
ATOM    793  C   LEU A  53      -0.728 -11.867  13.776  1.00  1.18           C  
ATOM    794  O   LEU A  53      -0.451 -12.984  13.315  1.00  1.18           O  
ATOM    795  CB  LEU A  53       1.012 -10.430  12.587  1.00  1.18           C  
ATOM    796  CG  LEU A  53       0.127  -9.845  11.493  1.00  1.18           C  
ATOM    797  CD1 LEU A  53      -0.430  -8.500  11.945  1.00  1.18           C  
ATOM    798  CD2 LEU A  53       0.953  -9.680  10.250  1.00  1.18           C  
ATOM    799  H   LEU A  53       2.045 -11.971  14.523  1.00  1.18           H  
ATOM    800  HA  LEU A  53      -0.111  -9.891  14.341  1.00  1.18           H  
ATOM    801 1HB  LEU A  53       1.803  -9.709  12.785  1.00  1.18           H  
ATOM    802 2HB  LEU A  53       1.472 -11.326  12.192  1.00  1.18           H  
ATOM    803  HG  LEU A  53      -0.716 -10.512  11.299  1.00  1.18           H  
ATOM    804 1HD1 LEU A  53      -1.056  -8.087  11.160  1.00  1.18           H  
ATOM    805 2HD1 LEU A  53      -1.018  -8.635  12.840  1.00  1.18           H  
ATOM    806 3HD1 LEU A  53       0.390  -7.813  12.150  1.00  1.18           H  
ATOM    807 1HD2 LEU A  53       0.334  -9.255   9.464  1.00  1.18           H  
ATOM    808 2HD2 LEU A  53       1.783  -9.019  10.452  1.00  1.18           H  
ATOM    809 3HD2 LEU A  53       1.336 -10.650   9.930  1.00  1.18           H  
ATOM    810  N   SER A  54      -1.942 -11.564  14.222  1.00  1.42           N  
ATOM    811  CA  SER A  54      -2.973 -12.586  14.301  1.00  1.42           C  
ATOM    812  C   SER A  54      -4.113 -12.513  13.308  1.00  1.42           C  
ATOM    813  O   SER A  54      -4.851 -11.524  13.209  1.00  1.42           O  
ATOM    814  CB  SER A  54      -3.547 -12.613  15.705  1.00  1.42           C  
ATOM    815  OG  SER A  54      -4.646 -13.493  15.795  1.00  1.42           O  
ATOM    816  H   SER A  54      -2.134 -10.619  14.540  1.00  1.42           H  
ATOM    817  HA  SER A  54      -2.487 -13.547  14.138  1.00  1.42           H  
ATOM    818 1HB  SER A  54      -2.768 -12.933  16.399  1.00  1.42           H  
ATOM    819 2HB  SER A  54      -3.849 -11.611  15.996  1.00  1.42           H  
ATOM    820  HG  SER A  54      -4.392 -14.298  15.317  1.00  1.42           H  
ATOM    821  N   THR A  55      -4.249 -13.625  12.608  1.00  1.64           N  
ATOM    822  CA  THR A  55      -5.253 -13.953  11.626  1.00  1.64           C  
ATOM    823  C   THR A  55      -5.559 -15.414  11.850  1.00  1.64           C  
ATOM    824  O   THR A  55      -5.292 -15.902  12.946  1.00  1.64           O  
ATOM    825  CB  THR A  55      -4.789 -13.648  10.195  1.00  1.64           C  
ATOM    826  OG1 THR A  55      -5.906 -13.850   9.311  1.00  1.64           O  
ATOM    827  CG2 THR A  55      -3.593 -14.446   9.783  1.00  1.64           C  
ATOM    828  H   THR A  55      -3.560 -14.370  12.744  1.00  1.64           H  
ATOM    829  HA  THR A  55      -6.156 -13.376  11.822  1.00  1.64           H  
ATOM    830  HB  THR A  55      -4.502 -12.621  10.154  1.00  1.64           H  
ATOM    831  HG1 THR A  55      -6.472 -13.068   9.339  1.00  1.64           H  
ATOM    832 1HG2 THR A  55      -3.303 -14.168   8.772  1.00  1.64           H  
ATOM    833 2HG2 THR A  55      -2.769 -14.236  10.467  1.00  1.64           H  
ATOM    834 3HG2 THR A  55      -3.811 -15.472   9.816  1.00  1.64           H  
ATOM    835  N   SER A  56      -6.198 -16.080  10.891  1.00  1.77           N  
ATOM    836  CA  SER A  56      -6.476 -17.508  11.069  1.00  1.77           C  
ATOM    837  C   SER A  56      -5.227 -18.184  11.727  1.00  1.77           C  
ATOM    838  O   SER A  56      -5.351 -18.670  12.853  1.00  1.77           O  
ATOM    839  CB  SER A  56      -7.046 -18.148   9.799  1.00  1.77           C  
ATOM    840  OG  SER A  56      -8.342 -17.666   9.551  1.00  1.77           O  
ATOM    841  H   SER A  56      -6.408 -15.573  10.036  1.00  1.77           H  
ATOM    842  HA  SER A  56      -7.283 -17.595  11.798  1.00  1.77           H  
ATOM    843 1HB  SER A  56      -6.470 -17.907   8.935  1.00  1.77           H  
ATOM    844 2HB  SER A  56      -7.064 -19.232   9.901  1.00  1.77           H  
ATOM    845  HG  SER A  56      -8.626 -18.077   8.730  1.00  1.77           H  
ATOM    846  N   PRO A  57      -4.068 -18.363  11.041  1.00  1.75           N  
ATOM    847  CA  PRO A  57      -2.792 -18.696  11.657  1.00  1.75           C  
ATOM    848  C   PRO A  57      -2.208 -17.459  12.352  1.00  1.75           C  
ATOM    849  O   PRO A  57      -2.569 -16.324  12.026  1.00  1.75           O  
ATOM    850  CB  PRO A  57      -1.940 -19.146  10.468  1.00  1.75           C  
ATOM    851  CG  PRO A  57      -2.499 -18.388   9.302  1.00  1.75           C  
ATOM    852  CD  PRO A  57      -3.997 -18.333   9.564  1.00  1.75           C  
ATOM    853  HA  PRO A  57      -2.938 -19.513  12.378  1.00  1.75           H  
ATOM    854 1HB  PRO A  57      -0.881 -18.909  10.662  1.00  1.75           H  
ATOM    855 2HB  PRO A  57      -2.009 -20.236  10.345  1.00  1.75           H  
ATOM    856 1HG  PRO A  57      -2.041 -17.389   9.246  1.00  1.75           H  
ATOM    857 2HG  PRO A  57      -2.248 -18.904   8.363  1.00  1.75           H  
ATOM    858 1HD  PRO A  57      -4.385 -17.418   9.148  1.00  1.75           H  
ATOM    859 2HD  PRO A  57      -4.474 -19.226   9.138  1.00  1.75           H  
ATOM    860  N   ILE A  58      -1.268 -17.660  13.265  1.00  1.61           N  
ATOM    861  CA  ILE A  58      -0.582 -16.514  13.860  1.00  1.61           C  
ATOM    862  C   ILE A  58       0.880 -16.474  13.435  1.00  1.61           C  
ATOM    863  O   ILE A  58       1.602 -17.466  13.566  1.00  1.61           O  
ATOM    864  CB  ILE A  58      -0.671 -16.524  15.398  1.00  1.61           C  
ATOM    865  CG1 ILE A  58      -2.140 -16.475  15.828  1.00  1.61           C  
ATOM    866  CG2 ILE A  58       0.089 -15.297  15.974  1.00  1.61           C  
ATOM    867  CD1 ILE A  58      -2.349 -16.685  17.300  1.00  1.61           C  
ATOM    868  H   ILE A  58      -1.012 -18.599  13.537  1.00  1.61           H  
ATOM    869  HA  ILE A  58      -1.052 -15.597  13.506  1.00  1.61           H  
ATOM    870  HB  ILE A  58      -0.233 -17.442  15.787  1.00  1.61           H  
ATOM    871 1HG1 ILE A  58      -2.549 -15.514  15.556  1.00  1.61           H  
ATOM    872 2HG1 ILE A  58      -2.694 -17.247  15.293  1.00  1.61           H  
ATOM    873 1HG2 ILE A  58       0.027 -15.301  17.062  1.00  1.61           H  
ATOM    874 2HG2 ILE A  58       1.131 -15.336  15.678  1.00  1.61           H  
ATOM    875 3HG2 ILE A  58      -0.352 -14.379  15.593  1.00  1.61           H  
ATOM    876 1HD1 ILE A  58      -3.416 -16.635  17.525  1.00  1.61           H  
ATOM    877 2HD1 ILE A  58      -1.962 -17.663  17.589  1.00  1.61           H  
ATOM    878 3HD1 ILE A  58      -1.824 -15.908  17.857  1.00  1.61           H  
ATOM    879  N   THR A  59       1.304 -15.334  12.898  1.00  1.40           N  
ATOM    880  CA  THR A  59       2.684 -15.164  12.474  1.00  1.40           C  
ATOM    881  C   THR A  59       3.460 -14.542  13.611  1.00  1.40           C  
ATOM    882  O   THR A  59       3.087 -13.479  14.113  1.00  1.40           O  
ATOM    883  CB  THR A  59       2.801 -14.281  11.213  1.00  1.40           C  
ATOM    884  OG1 THR A  59       2.127 -14.913  10.110  1.00  1.40           O  
ATOM    885  CG2 THR A  59       4.274 -14.018  10.861  1.00  1.40           C  
ATOM    886  H   THR A  59       0.657 -14.547  12.833  1.00  1.40           H  
ATOM    887  HA  THR A  59       3.117 -16.141  12.258  1.00  1.40           H  
ATOM    888  HB  THR A  59       2.317 -13.332  11.407  1.00  1.40           H  
ATOM    889  HG1 THR A  59       1.192 -14.996  10.311  1.00  1.40           H  
ATOM    890 1HG2 THR A  59       4.334 -13.380   9.979  1.00  1.40           H  
ATOM    891 2HG2 THR A  59       4.761 -13.520  11.700  1.00  1.40           H  
ATOM    892 3HG2 THR A  59       4.778 -14.962  10.661  1.00  1.40           H  
ATOM    893  N   VAL A  60       4.530 -15.199  14.033  1.00  1.20           N  
ATOM    894  CA  VAL A  60       5.290 -14.661  15.145  1.00  1.20           C  
ATOM    895  C   VAL A  60       6.699 -14.332  14.709  1.00  1.20           C  
ATOM    896  O   VAL A  60       7.422 -15.186  14.191  1.00  1.20           O  
ATOM    897  CB  VAL A  60       5.333 -15.649  16.319  1.00  1.20           C  
ATOM    898  CG1 VAL A  60       6.141 -15.021  17.488  1.00  1.20           C  
ATOM    899  CG2 VAL A  60       3.898 -16.022  16.712  1.00  1.20           C  
ATOM    900  H   VAL A  60       4.804 -16.066  13.592  1.00  1.20           H  
ATOM    901  HA  VAL A  60       4.816 -13.745  15.491  1.00  1.20           H  
ATOM    902  HB  VAL A  60       5.863 -16.551  16.017  1.00  1.20           H  
ATOM    903 1HG1 VAL A  60       6.189 -15.720  18.319  1.00  1.20           H  
ATOM    904 2HG1 VAL A  60       7.154 -14.787  17.156  1.00  1.20           H  
ATOM    905 3HG1 VAL A  60       5.652 -14.101  17.815  1.00  1.20           H  
ATOM    906 1HG2 VAL A  60       3.917 -16.727  17.542  1.00  1.20           H  
ATOM    907 2HG2 VAL A  60       3.357 -15.139  17.002  1.00  1.20           H  
ATOM    908 3HG2 VAL A  60       3.394 -16.483  15.862  1.00  1.20           H  
ATOM    909  N   CYS A  61       7.074 -13.085  14.922  1.00  1.07           N  
ATOM    910  CA  CYS A  61       8.385 -12.590  14.565  1.00  1.07           C  
ATOM    911  C   CYS A  61       9.121 -12.112  15.790  1.00  1.07           C  
ATOM    912  O   CYS A  61       8.520 -11.780  16.809  1.00  1.07           O  
ATOM    913  CB  CYS A  61       8.266 -11.474  13.553  1.00  1.07           C  
ATOM    914  SG  CYS A  61       7.478 -12.010  12.043  1.00  1.07           S  
ATOM    915  H   CYS A  61       6.399 -12.446  15.345  1.00  1.07           H  
ATOM    916  HA  CYS A  61       8.957 -13.402  14.115  1.00  1.07           H  
ATOM    917 1HB  CYS A  61       7.682 -10.653  13.972  1.00  1.07           H  
ATOM    918 2HB  CYS A  61       9.252 -11.082  13.308  1.00  1.07           H  
ATOM    919  HG  CYS A  61       7.619 -10.845  11.407  1.00  1.07           H  
ATOM    920  N   HIS A  62      10.425 -12.017  15.693  1.00  1.01           N  
ATOM    921  CA  HIS A  62      11.176 -11.546  16.836  1.00  1.01           C  
ATOM    922  C   HIS A  62      12.280 -10.616  16.420  1.00  1.01           C  
ATOM    923  O   HIS A  62      12.676 -10.589  15.250  1.00  1.01           O  
ATOM    924  CB  HIS A  62      11.783 -12.731  17.600  1.00  1.01           C  
ATOM    925  CG  HIS A  62      12.809 -13.505  16.834  1.00  1.01           C  
ATOM    926  ND1 HIS A  62      12.476 -14.530  15.966  1.00  1.01           N  
ATOM    927  CD2 HIS A  62      14.160 -13.413  16.808  1.00  1.01           C  
ATOM    928  CE1 HIS A  62      13.582 -15.034  15.440  1.00  1.01           C  
ATOM    929  NE2 HIS A  62      14.616 -14.376  15.934  1.00  1.01           N  
ATOM    930  H   HIS A  62      10.900 -12.289  14.844  1.00  1.01           H  
ATOM    931  HA  HIS A  62      10.526 -10.996  17.513  1.00  1.01           H  
ATOM    932 1HB  HIS A  62      12.235 -12.374  18.529  1.00  1.01           H  
ATOM    933 2HB  HIS A  62      10.992 -13.423  17.863  1.00  1.01           H  
ATOM    934  HD2 HIS A  62      14.769 -12.708  17.376  1.00  1.01           H  
ATOM    935  HE1 HIS A  62      13.631 -15.852  14.722  1.00  1.01           H  
ATOM    936  HE2 HIS A  62      15.586 -14.546  15.710  1.00  1.01           H  
ATOM    937  N   GLY A  63      12.791  -9.889  17.402  1.00  1.02           N  
ATOM    938  CA  GLY A  63      13.921  -9.012  17.178  1.00  1.02           C  
ATOM    939  C   GLY A  63      14.550  -8.554  18.482  1.00  1.02           C  
ATOM    940  O   GLY A  63      14.138  -8.978  19.576  1.00  1.02           O  
ATOM    941  H   GLY A  63      12.341  -9.927  18.318  1.00  1.02           H  
ATOM    942 1HA  GLY A  63      14.668  -9.516  16.565  1.00  1.02           H  
ATOM    943 2HA  GLY A  63      13.588  -8.148  16.613  1.00  1.02           H  
ATOM    944  N   SER A  64      15.556  -7.690  18.360  1.00  1.05           N  
ATOM    945  CA  SER A  64      16.299  -7.239  19.535  1.00  1.05           C  
ATOM    946  C   SER A  64      16.955  -5.854  19.418  1.00  1.05           C  
ATOM    947  O   SER A  64      17.120  -5.313  18.325  1.00  1.05           O  
ATOM    948  CB  SER A  64      17.367  -8.277  19.853  1.00  1.05           C  
ATOM    949  OG  SER A  64      18.335  -8.341  18.843  1.00  1.05           O  
ATOM    950  H   SER A  64      15.807  -7.388  17.411  1.00  1.05           H  
ATOM    951  HA  SER A  64      15.594  -7.200  20.355  1.00  1.05           H  
ATOM    952 1HB  SER A  64      17.844  -8.026  20.801  1.00  1.05           H  
ATOM    953 2HB  SER A  64      16.902  -9.247  19.974  1.00  1.05           H  
ATOM    954  HG  SER A  64      18.631  -7.437  18.707  1.00  1.05           H  
ATOM    955  N   GLY A  65      17.358  -5.291  20.561  1.00  1.11           N  
ATOM    956  CA  GLY A  65      18.053  -3.992  20.552  1.00  1.11           C  
ATOM    957  C   GLY A  65      18.410  -3.437  21.936  1.00  1.11           C  
ATOM    958  O   GLY A  65      18.144  -4.051  22.961  1.00  1.11           O  
ATOM    959  H   GLY A  65      17.158  -5.786  21.432  1.00  1.11           H  
ATOM    960 1HA  GLY A  65      18.970  -4.091  19.971  1.00  1.11           H  
ATOM    961 2HA  GLY A  65      17.431  -3.269  20.027  1.00  1.11           H  
ATOM    962  N   ILE A  66      19.003  -2.243  21.965  1.00  1.16           N  
ATOM    963  CA  ILE A  66      19.442  -1.610  23.219  1.00  1.16           C  
ATOM    964  C   ILE A  66      18.305  -1.151  24.144  1.00  1.16           C  
ATOM    965  O   ILE A  66      18.540  -0.768  25.291  1.00  1.16           O  
ATOM    966  CB  ILE A  66      20.384  -0.435  22.931  1.00  1.16           C  
ATOM    967  CG1 ILE A  66      19.660   0.651  22.161  1.00  1.16           C  
ATOM    968  CG2 ILE A  66      21.583  -0.934  22.148  1.00  1.16           C  
ATOM    969  CD1 ILE A  66      20.441   1.937  22.034  1.00  1.16           C  
ATOM    970  H   ILE A  66      19.191  -1.774  21.091  1.00  1.16           H  
ATOM    971  HA  ILE A  66      20.023  -2.352  23.768  1.00  1.16           H  
ATOM    972  HB  ILE A  66      20.721  -0.003  23.873  1.00  1.16           H  
ATOM    973 1HG1 ILE A  66      19.456   0.278  21.167  1.00  1.16           H  
ATOM    974 2HG1 ILE A  66      18.715   0.872  22.656  1.00  1.16           H  
ATOM    975 1HG2 ILE A  66      22.264  -0.107  21.952  1.00  1.16           H  
ATOM    976 2HG2 ILE A  66      22.097  -1.701  22.728  1.00  1.16           H  
ATOM    977 3HG2 ILE A  66      21.249  -1.362  21.202  1.00  1.16           H  
ATOM    978 1HD1 ILE A  66      19.860   2.661  21.463  1.00  1.16           H  
ATOM    979 2HD1 ILE A  66      20.644   2.337  23.028  1.00  1.16           H  
ATOM    980 3HD1 ILE A  66      21.382   1.742  21.521  1.00  1.16           H  
ATOM    981  N   SER A  67      17.083  -1.186  23.638  1.00  1.19           N  
ATOM    982  CA  SER A  67      15.898  -0.829  24.399  1.00  1.19           C  
ATOM    983  C   SER A  67      14.753  -1.699  23.935  1.00  1.19           C  
ATOM    984  O   SER A  67      14.775  -2.195  22.805  1.00  1.19           O  
ATOM    985  CB  SER A  67      15.548   0.637  24.191  1.00  1.19           C  
ATOM    986  OG  SER A  67      15.170   0.906  22.842  1.00  1.19           O  
ATOM    987  H   SER A  67      16.983  -1.507  22.692  1.00  1.19           H  
ATOM    988  HA  SER A  67      16.077  -1.016  25.458  1.00  1.19           H  
ATOM    989 1HB  SER A  67      14.739   0.920  24.862  1.00  1.19           H  
ATOM    990 2HB  SER A  67      16.414   1.244  24.453  1.00  1.19           H  
ATOM    991  HG  SER A  67      15.247   1.866  22.738  1.00  1.19           H  
ATOM    992  N   CYS A  68      13.718  -1.827  24.762  1.00  1.19           N  
ATOM    993  CA  CYS A  68      12.560  -2.618  24.370  1.00  1.19           C  
ATOM    994  C   CYS A  68      11.899  -2.012  23.139  1.00  1.19           C  
ATOM    995  O   CYS A  68      11.424  -2.734  22.265  1.00  1.19           O  
ATOM    996  CB  CYS A  68      11.592  -2.748  25.541  1.00  1.19           C  
ATOM    997  SG  CYS A  68      12.281  -3.798  26.871  1.00  1.19           S  
ATOM    998  H   CYS A  68      13.749  -1.397  25.676  1.00  1.19           H  
ATOM    999  HA  CYS A  68      12.902  -3.622  24.117  1.00  1.19           H  
ATOM   1000 1HB  CYS A  68      11.359  -1.770  25.955  1.00  1.19           H  
ATOM   1001 2HB  CYS A  68      10.654  -3.195  25.200  1.00  1.19           H  
ATOM   1002  HG  CYS A  68      11.149  -3.912  27.636  1.00  1.19           H  
ATOM   1003  N   GLY A  69      11.923  -0.683  23.046  1.00  1.16           N  
ATOM   1004  CA  GLY A  69      11.371   0.018  21.896  1.00  1.16           C  
ATOM   1005  C   GLY A  69      12.083  -0.439  20.623  1.00  1.16           C  
ATOM   1006  O   GLY A  69      11.439  -0.787  19.624  1.00  1.16           O  
ATOM   1007  H   GLY A  69      12.338  -0.153  23.795  1.00  1.16           H  
ATOM   1008 1HA  GLY A  69      10.302  -0.184  21.818  1.00  1.16           H  
ATOM   1009 2HA  GLY A  69      11.496   1.093  22.027  1.00  1.16           H  
ATOM   1010  N   ASN A  70      13.424  -0.422  20.638  1.00  1.12           N  
ATOM   1011  CA  ASN A  70      14.145  -0.849  19.443  1.00  1.12           C  
ATOM   1012  C   ASN A  70      13.868  -2.320  19.130  1.00  1.12           C  
ATOM   1013  O   ASN A  70      13.740  -2.697  17.959  1.00  1.12           O  
ATOM   1014  CB  ASN A  70      15.632  -0.601  19.583  1.00  1.12           C  
ATOM   1015  CG  ASN A  70      15.983   0.859  19.487  1.00  1.12           C  
ATOM   1016  OD1 ASN A  70      15.211   1.688  18.991  1.00  1.12           O  
ATOM   1017  ND2 ASN A  70      17.148   1.186  19.941  1.00  1.12           N  
ATOM   1018  H   ASN A  70      13.939  -0.122  21.471  1.00  1.12           H  
ATOM   1019  HA  ASN A  70      13.784  -0.265  18.597  1.00  1.12           H  
ATOM   1020 1HB  ASN A  70      15.966  -0.978  20.555  1.00  1.12           H  
ATOM   1021 2HB  ASN A  70      16.172  -1.152  18.815  1.00  1.12           H  
ATOM   1022 1HD2 ASN A  70      17.454   2.138  19.906  1.00  1.12           H  
ATOM   1023 2HD2 ASN A  70      17.732   0.480  20.316  1.00  1.12           H  
ATOM   1024  N   ALA A  71      13.745  -3.151  20.172  1.00  1.06           N  
ATOM   1025  CA  ALA A  71      13.454  -4.562  19.958  1.00  1.06           C  
ATOM   1026  C   ALA A  71      12.096  -4.726  19.261  1.00  1.06           C  
ATOM   1027  O   ALA A  71      11.963  -5.545  18.344  1.00  1.06           O  
ATOM   1028  CB  ALA A  71      13.493  -5.312  21.277  1.00  1.06           C  
ATOM   1029  H   ALA A  71      13.883  -2.800  21.121  1.00  1.06           H  
ATOM   1030  HA  ALA A  71      14.217  -4.967  19.299  1.00  1.06           H  
ATOM   1031 1HB  ALA A  71      13.307  -6.365  21.096  1.00  1.06           H  
ATOM   1032 2HB  ALA A  71      14.474  -5.189  21.739  1.00  1.06           H  
ATOM   1033 3HB  ALA A  71      12.732  -4.919  21.941  1.00  1.06           H  
ATOM   1034  N   GLN A  72      11.105  -3.896  19.639  1.00  1.02           N  
ATOM   1035  CA  GLN A  72       9.793  -3.940  18.993  1.00  1.02           C  
ATOM   1036  C   GLN A  72       9.898  -3.537  17.537  1.00  1.02           C  
ATOM   1037  O   GLN A  72       9.273  -4.155  16.674  1.00  1.02           O  
ATOM   1038  CB  GLN A  72       8.793  -2.977  19.646  1.00  1.02           C  
ATOM   1039  CG  GLN A  72       8.327  -3.335  20.991  1.00  1.02           C  
ATOM   1040  CD  GLN A  72       7.422  -2.297  21.576  1.00  1.02           C  
ATOM   1041  OE1 GLN A  72       7.140  -1.245  20.981  1.00  1.02           O  
ATOM   1042  NE2 GLN A  72       6.959  -2.579  22.770  1.00  1.02           N  
ATOM   1043  H   GLN A  72      11.260  -3.254  20.418  1.00  1.02           H  
ATOM   1044  HA  GLN A  72       9.408  -4.956  19.048  1.00  1.02           H  
ATOM   1045 1HB  GLN A  72       9.246  -1.997  19.727  1.00  1.02           H  
ATOM   1046 2HB  GLN A  72       7.916  -2.880  19.008  1.00  1.02           H  
ATOM   1047 1HG  GLN A  72       7.747  -4.227  20.909  1.00  1.02           H  
ATOM   1048 2HG  GLN A  72       9.167  -3.496  21.660  1.00  1.02           H  
ATOM   1049 1HE2 GLN A  72       6.360  -1.947  23.250  1.00  1.02           H  
ATOM   1050 2HE2 GLN A  72       7.251  -3.456  23.233  1.00  1.02           H  
ATOM   1051  N   SER A  73      10.723  -2.519  17.259  1.00  0.99           N  
ATOM   1052  CA  SER A  73      10.895  -2.015  15.902  1.00  0.99           C  
ATOM   1053  C   SER A  73      11.489  -3.091  15.020  1.00  0.99           C  
ATOM   1054  O   SER A  73      11.051  -3.290  13.885  1.00  0.99           O  
ATOM   1055  CB  SER A  73      11.792  -0.797  15.900  1.00  0.99           C  
ATOM   1056  OG  SER A  73      11.209   0.260  16.607  1.00  0.99           O  
ATOM   1057  H   SER A  73      11.205  -2.053  18.031  1.00  0.99           H  
ATOM   1058  HA  SER A  73       9.926  -1.748  15.498  1.00  0.99           H  
ATOM   1059 1HB  SER A  73      12.750  -1.047  16.341  1.00  0.99           H  
ATOM   1060 2HB  SER A  73      11.978  -0.487  14.872  1.00  0.99           H  
ATOM   1061  HG  SER A  73      11.080  -0.066  17.517  1.00  0.99           H  
ATOM   1062  N   ASP A  74      12.443  -3.834  15.575  1.00  0.97           N  
ATOM   1063  CA  ASP A  74      13.104  -4.907  14.862  1.00  0.97           C  
ATOM   1064  C   ASP A  74      12.104  -6.035  14.602  1.00  0.97           C  
ATOM   1065  O   ASP A  74      11.994  -6.521  13.472  1.00  0.97           O  
ATOM   1066  CB  ASP A  74      14.326  -5.377  15.659  1.00  0.97           C  
ATOM   1067  CG  ASP A  74      15.208  -6.380  14.931  1.00  0.97           C  
ATOM   1068  OD1 ASP A  74      15.350  -6.257  13.734  1.00  0.97           O  
ATOM   1069  OD2 ASP A  74      15.768  -7.251  15.586  1.00  0.97           O  
ATOM   1070  H   ASP A  74      12.757  -3.604  16.520  1.00  0.97           H  
ATOM   1071  HA  ASP A  74      13.449  -4.526  13.902  1.00  0.97           H  
ATOM   1072 1HB  ASP A  74      14.935  -4.507  15.921  1.00  0.97           H  
ATOM   1073 2HB  ASP A  74      13.990  -5.806  16.600  1.00  0.97           H  
ATOM   1074  N   ALA A  75      11.364  -6.459  15.633  1.00  0.98           N  
ATOM   1075  CA  ALA A  75      10.390  -7.522  15.418  1.00  0.98           C  
ATOM   1076  C   ALA A  75       9.347  -7.088  14.373  1.00  0.98           C  
ATOM   1077  O   ALA A  75       8.967  -7.883  13.500  1.00  0.98           O  
ATOM   1078  CB  ALA A  75       9.717  -7.881  16.735  1.00  0.98           C  
ATOM   1079  H   ALA A  75      11.485  -6.052  16.560  1.00  0.98           H  
ATOM   1080  HA  ALA A  75      10.917  -8.393  15.034  1.00  0.98           H  
ATOM   1081 1HB  ALA A  75       9.015  -8.695  16.578  1.00  0.98           H  
ATOM   1082 2HB  ALA A  75      10.469  -8.192  17.459  1.00  0.98           H  
ATOM   1083 3HB  ALA A  75       9.189  -7.010  17.124  1.00  0.98           H  
ATOM   1084  N   ALA A  76       8.925  -5.809  14.425  1.00  1.00           N  
ATOM   1085  CA  ALA A  76       7.969  -5.278  13.459  1.00  1.00           C  
ATOM   1086  C   ALA A  76       8.551  -5.307  12.060  1.00  1.00           C  
ATOM   1087  O   ALA A  76       7.873  -5.703  11.113  1.00  1.00           O  
ATOM   1088  CB  ALA A  76       7.585  -3.849  13.795  1.00  1.00           C  
ATOM   1089  H   ALA A  76       9.254  -5.198  15.168  1.00  1.00           H  
ATOM   1090  HA  ALA A  76       7.085  -5.905  13.488  1.00  1.00           H  
ATOM   1091 1HB  ALA A  76       6.855  -3.490  13.070  1.00  1.00           H  
ATOM   1092 2HB  ALA A  76       7.167  -3.809  14.780  1.00  1.00           H  
ATOM   1093 3HB  ALA A  76       8.467  -3.219  13.764  1.00  1.00           H  
ATOM   1094  N   HIS A  77       9.834  -4.963  11.937  1.00  1.05           N  
ATOM   1095  CA  HIS A  77      10.502  -4.948  10.649  1.00  1.05           C  
ATOM   1096  C   HIS A  77      10.440  -6.330  10.048  1.00  1.05           C  
ATOM   1097  O   HIS A  77      10.109  -6.495   8.870  1.00  1.05           O  
ATOM   1098  CB  HIS A  77      11.959  -4.505  10.773  1.00  1.05           C  
ATOM   1099  CG  HIS A  77      12.671  -4.459   9.473  1.00  1.05           C  
ATOM   1100  ND1 HIS A  77      14.033  -4.293   9.376  1.00  1.05           N  
ATOM   1101  CD2 HIS A  77      12.211  -4.565   8.214  1.00  1.05           C  
ATOM   1102  CE1 HIS A  77      14.386  -4.299   8.104  1.00  1.05           C  
ATOM   1103  NE2 HIS A  77      13.300  -4.474   7.366  1.00  1.05           N  
ATOM   1104  H   HIS A  77      10.356  -4.646  12.755  1.00  1.05           H  
ATOM   1105  HA  HIS A  77       9.996  -4.262   9.977  1.00  1.05           H  
ATOM   1106 1HB  HIS A  77      12.009  -3.536  11.249  1.00  1.05           H  
ATOM   1107 2HB  HIS A  77      12.494  -5.200  11.413  1.00  1.05           H  
ATOM   1108  HD1 HIS A  77      14.667  -4.187  10.146  1.00  1.05           H  
ATOM   1109  HD2 HIS A  77      11.210  -4.708   7.815  1.00  1.05           H  
ATOM   1110  HE1 HIS A  77      15.431  -4.178   7.821  1.00  1.05           H  
ATOM   1111  N   ASN A  78      10.775  -7.337  10.848  1.00  1.11           N  
ATOM   1112  CA  ASN A  78      10.752  -8.688  10.333  1.00  1.11           C  
ATOM   1113  C   ASN A  78       9.336  -9.076   9.890  1.00  1.11           C  
ATOM   1114  O   ASN A  78       9.161  -9.668   8.822  1.00  1.11           O  
ATOM   1115  CB  ASN A  78      11.354  -9.609  11.375  1.00  1.11           C  
ATOM   1116  CG  ASN A  78      12.870  -9.431  11.409  1.00  1.11           C  
ATOM   1117  OD1 ASN A  78      13.443  -8.988  10.401  1.00  1.11           O  
ATOM   1118  ND2 ASN A  78      13.522  -9.731  12.510  1.00  1.11           N  
ATOM   1119  H   ASN A  78      11.057  -7.148  11.815  1.00  1.11           H  
ATOM   1120  HA  ASN A  78      11.387  -8.725   9.448  1.00  1.11           H  
ATOM   1121 1HB  ASN A  78      10.945  -9.366  12.360  1.00  1.11           H  
ATOM   1122 2HB  ASN A  78      11.106 -10.646  11.153  1.00  1.11           H  
ATOM   1123 1HD2 ASN A  78      14.513  -9.598  12.551  1.00  1.11           H  
ATOM   1124 2HD2 ASN A  78      13.047 -10.070  13.342  1.00  1.11           H  
ATOM   1125  N   ALA A  79       8.307  -8.688  10.652  1.00  1.21           N  
ATOM   1126  CA  ALA A  79       6.941  -9.002  10.234  1.00  1.21           C  
ATOM   1127  C   ALA A  79       6.610  -8.343   8.907  1.00  1.21           C  
ATOM   1128  O   ALA A  79       6.005  -8.969   8.033  1.00  1.21           O  
ATOM   1129  CB  ALA A  79       5.958  -8.559  11.288  1.00  1.21           C  
ATOM   1130  H   ALA A  79       8.479  -8.200  11.535  1.00  1.21           H  
ATOM   1131  HA  ALA A  79       6.863 -10.073  10.087  1.00  1.21           H  
ATOM   1132 1HB  ALA A  79       4.943  -8.805  10.978  1.00  1.21           H  
ATOM   1133 2HB  ALA A  79       6.183  -9.046  12.237  1.00  1.21           H  
ATOM   1134 3HB  ALA A  79       6.063  -7.501  11.391  1.00  1.21           H  
ATOM   1135  N   LEU A  80       7.057  -7.102   8.732  1.00  1.34           N  
ATOM   1136  CA  LEU A  80       6.803  -6.366   7.506  1.00  1.34           C  
ATOM   1137  C   LEU A  80       7.488  -7.032   6.329  1.00  1.34           C  
ATOM   1138  O   LEU A  80       6.906  -7.137   5.243  1.00  1.34           O  
ATOM   1139  CB  LEU A  80       7.276  -4.932   7.685  1.00  1.34           C  
ATOM   1140  CG  LEU A  80       6.447  -4.136   8.663  1.00  1.34           C  
ATOM   1141  CD1 LEU A  80       7.102  -2.886   8.947  1.00  1.34           C  
ATOM   1142  CD2 LEU A  80       5.157  -3.876   8.093  1.00  1.34           C  
ATOM   1143  H   LEU A  80       7.554  -6.643   9.496  1.00  1.34           H  
ATOM   1144  HA  LEU A  80       5.734  -6.357   7.325  1.00  1.34           H  
ATOM   1145 1HB  LEU A  80       8.304  -4.939   8.038  1.00  1.34           H  
ATOM   1146 2HB  LEU A  80       7.241  -4.427   6.736  1.00  1.34           H  
ATOM   1147  HG  LEU A  80       6.323  -4.687   9.585  1.00  1.34           H  
ATOM   1148 1HD1 LEU A  80       6.497  -2.326   9.632  1.00  1.34           H  
ATOM   1149 2HD1 LEU A  80       8.056  -3.105   9.393  1.00  1.34           H  
ATOM   1150 3HD1 LEU A  80       7.236  -2.326   8.031  1.00  1.34           H  
ATOM   1151 1HD2 LEU A  80       4.598  -3.305   8.785  1.00  1.34           H  
ATOM   1152 2HD2 LEU A  80       5.278  -3.312   7.197  1.00  1.34           H  
ATOM   1153 3HD2 LEU A  80       4.650  -4.805   7.880  1.00  1.34           H  
ATOM   1154  N   GLN A  81       8.703  -7.542   6.541  1.00  1.50           N  
ATOM   1155  CA  GLN A  81       9.384  -8.238   5.463  1.00  1.50           C  
ATOM   1156  C   GLN A  81       8.610  -9.491   5.080  1.00  1.50           C  
ATOM   1157  O   GLN A  81       8.467  -9.788   3.895  1.00  1.50           O  
ATOM   1158  CB  GLN A  81      10.812  -8.624   5.859  1.00  1.50           C  
ATOM   1159  CG  GLN A  81      11.811  -7.473   5.972  1.00  1.50           C  
ATOM   1160  CD  GLN A  81      12.181  -6.833   4.626  1.00  1.50           C  
ATOM   1161  OE1 GLN A  81      11.976  -7.430   3.562  1.00  1.50           O  
ATOM   1162  NE2 GLN A  81      12.772  -5.645   4.670  1.00  1.50           N  
ATOM   1163  H   GLN A  81       9.158  -7.419   7.448  1.00  1.50           H  
ATOM   1164  HA  GLN A  81       9.426  -7.581   4.596  1.00  1.50           H  
ATOM   1165 1HB  GLN A  81      10.785  -9.127   6.827  1.00  1.50           H  
ATOM   1166 2HB  GLN A  81      11.201  -9.339   5.136  1.00  1.50           H  
ATOM   1167 1HG  GLN A  81      11.343  -6.713   6.576  1.00  1.50           H  
ATOM   1168 2HG  GLN A  81      12.721  -7.824   6.459  1.00  1.50           H  
ATOM   1169 1HE2 GLN A  81      13.067  -5.205   3.824  1.00  1.50           H  
ATOM   1170 2HE2 GLN A  81      12.945  -5.196   5.573  1.00  1.50           H  
ATOM   1171  N   TYR A  82       8.013 -10.183   6.053  1.00  1.73           N  
ATOM   1172  CA  TYR A  82       7.283 -11.390   5.695  1.00  1.73           C  
ATOM   1173  C   TYR A  82       5.999 -11.043   4.952  1.00  1.73           C  
ATOM   1174  O   TYR A  82       5.612 -11.744   4.016  1.00  1.73           O  
ATOM   1175  CB  TYR A  82       7.011 -12.254   6.924  1.00  1.73           C  
ATOM   1176  CG  TYR A  82       8.262 -12.930   7.429  1.00  1.73           C  
ATOM   1177  CD1 TYR A  82       8.756 -12.615   8.670  1.00  1.73           C  
ATOM   1178  CD2 TYR A  82       8.930 -13.844   6.626  1.00  1.73           C  
ATOM   1179  CE1 TYR A  82       9.907 -13.202   9.138  1.00  1.73           C  
ATOM   1180  CE2 TYR A  82      10.089 -14.441   7.085  1.00  1.73           C  
ATOM   1181  CZ  TYR A  82      10.578 -14.121   8.341  1.00  1.73           C  
ATOM   1182  OH  TYR A  82      11.733 -14.712   8.803  1.00  1.73           O  
ATOM   1183  H   TYR A  82       8.136  -9.908   7.031  1.00  1.73           H  
ATOM   1184  HA  TYR A  82       7.901 -11.974   5.019  1.00  1.73           H  
ATOM   1185 1HB  TYR A  82       6.608 -11.629   7.727  1.00  1.73           H  
ATOM   1186 2HB  TYR A  82       6.271 -13.017   6.688  1.00  1.73           H  
ATOM   1187  HD1 TYR A  82       8.229 -11.897   9.277  1.00  1.73           H  
ATOM   1188  HD2 TYR A  82       8.544 -14.089   5.635  1.00  1.73           H  
ATOM   1189  HE1 TYR A  82      10.286 -12.943  10.125  1.00  1.73           H  
ATOM   1190  HE2 TYR A  82      10.619 -15.160   6.459  1.00  1.73           H  
ATOM   1191  HH  TYR A  82      12.073 -15.312   8.135  1.00  1.73           H  
ATOM   1192  N   LEU A  83       5.375  -9.919   5.312  1.00  2.04           N  
ATOM   1193  CA  LEU A  83       4.175  -9.457   4.618  1.00  2.04           C  
ATOM   1194  C   LEU A  83       4.495  -9.091   3.168  1.00  2.04           C  
ATOM   1195  O   LEU A  83       3.685  -9.304   2.267  1.00  2.04           O  
ATOM   1196  CB  LEU A  83       3.566  -8.267   5.367  1.00  2.04           C  
ATOM   1197  CG  LEU A  83       2.937  -8.625   6.716  1.00  2.04           C  
ATOM   1198  CD1 LEU A  83       2.574  -7.372   7.465  1.00  2.04           C  
ATOM   1199  CD2 LEU A  83       1.702  -9.467   6.453  1.00  2.04           C  
ATOM   1200  H   LEU A  83       5.728  -9.393   6.113  1.00  2.04           H  
ATOM   1201  HA  LEU A  83       3.450 -10.269   4.610  1.00  2.04           H  
ATOM   1202 1HB  LEU A  83       4.346  -7.531   5.544  1.00  2.04           H  
ATOM   1203 2HB  LEU A  83       2.798  -7.813   4.744  1.00  2.04           H  
ATOM   1204  HG  LEU A  83       3.644  -9.193   7.316  1.00  2.04           H  
ATOM   1205 1HD1 LEU A  83       2.122  -7.634   8.410  1.00  2.04           H  
ATOM   1206 2HD1 LEU A  83       3.462  -6.789   7.640  1.00  2.04           H  
ATOM   1207 3HD1 LEU A  83       1.882  -6.809   6.887  1.00  2.04           H  
ATOM   1208 1HD2 LEU A  83       1.237  -9.741   7.385  1.00  2.04           H  
ATOM   1209 2HD2 LEU A  83       0.998  -8.892   5.857  1.00  2.04           H  
ATOM   1210 3HD2 LEU A  83       1.988 -10.371   5.913  1.00  2.04           H  
ATOM   1211  N   LYS A  84       5.691  -8.546   2.944  1.00  2.44           N  
ATOM   1212  CA  LYS A  84       6.148  -8.196   1.606  1.00  2.44           C  
ATOM   1213  C   LYS A  84       6.446  -9.458   0.777  1.00  2.44           C  
ATOM   1214  O   LYS A  84       6.097  -9.536  -0.403  1.00  2.44           O  
ATOM   1215  CB  LYS A  84       7.391  -7.314   1.704  1.00  2.44           C  
ATOM   1216  CG  LYS A  84       7.961  -6.833   0.381  1.00  2.44           C  
ATOM   1217  CD  LYS A  84       7.022  -5.880  -0.330  1.00  2.44           C  
ATOM   1218  CE  LYS A  84       7.667  -5.325  -1.586  1.00  2.44           C  
ATOM   1219  NZ  LYS A  84       6.742  -4.443  -2.339  1.00  2.44           N  
ATOM   1220  H   LYS A  84       6.297  -8.346   3.740  1.00  2.44           H  
ATOM   1221  HA  LYS A  84       5.357  -7.640   1.105  1.00  2.44           H  
ATOM   1222 1HB  LYS A  84       7.155  -6.449   2.317  1.00  2.44           H  
ATOM   1223 2HB  LYS A  84       8.179  -7.863   2.216  1.00  2.44           H  
ATOM   1224 1HG  LYS A  84       8.911  -6.331   0.559  1.00  2.44           H  
ATOM   1225 2HG  LYS A  84       8.142  -7.697  -0.259  1.00  2.44           H  
ATOM   1226 1HD  LYS A  84       6.098  -6.395  -0.592  1.00  2.44           H  
ATOM   1227 2HD  LYS A  84       6.785  -5.047   0.328  1.00  2.44           H  
ATOM   1228 1HE  LYS A  84       8.548  -4.753  -1.300  1.00  2.44           H  
ATOM   1229 2HE  LYS A  84       7.973  -6.147  -2.230  1.00  2.44           H  
ATOM   1230 1HZ  LYS A  84       7.218  -4.085  -3.165  1.00  2.44           H  
ATOM   1231 2HZ  LYS A  84       5.928  -4.961  -2.619  1.00  2.44           H  
ATOM   1232 3HZ  LYS A  84       6.460  -3.668  -1.743  1.00  2.44           H  
ATOM   1233  N   ILE A  85       7.094 -10.444   1.404  1.00  2.92           N  
ATOM   1234  CA  ILE A  85       7.468 -11.702   0.756  1.00  2.92           C  
ATOM   1235  C   ILE A  85       6.286 -12.584   0.342  1.00  2.92           C  
ATOM   1236  O   ILE A  85       6.279 -13.124  -0.767  1.00  2.92           O  
ATOM   1237  CB  ILE A  85       8.386 -12.530   1.677  1.00  2.92           C  
ATOM   1238  CG1 ILE A  85       9.738 -11.831   1.853  1.00  2.92           C  
ATOM   1239  CG2 ILE A  85       8.587 -13.931   1.115  1.00  2.92           C  
ATOM   1240  CD1 ILE A  85      10.566 -12.402   2.992  1.00  2.92           C  
ATOM   1241  H   ILE A  85       7.367 -10.302   2.376  1.00  2.92           H  
ATOM   1242  HA  ILE A  85       8.028 -11.454  -0.145  1.00  2.92           H  
ATOM   1243  HB  ILE A  85       7.924 -12.603   2.660  1.00  2.92           H  
ATOM   1244 1HG1 ILE A  85      10.307 -11.941   0.931  1.00  2.92           H  
ATOM   1245 2HG1 ILE A  85       9.576 -10.774   2.025  1.00  2.92           H  
ATOM   1246 1HG2 ILE A  85       9.223 -14.501   1.788  1.00  2.92           H  
ATOM   1247 2HG2 ILE A  85       7.632 -14.428   1.018  1.00  2.92           H  
ATOM   1248 3HG2 ILE A  85       9.060 -13.864   0.135  1.00  2.92           H  
ATOM   1249 1HD1 ILE A  85      11.513 -11.865   3.054  1.00  2.92           H  
ATOM   1250 2HD1 ILE A  85      10.025 -12.283   3.928  1.00  2.92           H  
ATOM   1251 3HD1 ILE A  85      10.756 -13.458   2.814  1.00  2.92           H  
ATOM   1252  N   ILE A  86       5.314 -12.765   1.238  1.00  3.43           N  
ATOM   1253  CA  ILE A  86       4.190 -13.644   0.946  1.00  3.43           C  
ATOM   1254  C   ILE A  86       2.936 -13.328   1.763  1.00  3.43           C  
ATOM   1255  O   ILE A  86       1.962 -12.812   1.211  1.00  3.43           O  
ATOM   1256  OXT ILE A  86       2.769 -13.930   2.823  1.00  3.43           O  
ATOM   1257  CB  ILE A  86       4.618 -15.104   1.182  1.00  3.43           C  
ATOM   1258  CG1 ILE A  86       3.494 -16.064   0.792  1.00  3.43           C  
ATOM   1259  CG2 ILE A  86       5.044 -15.288   2.643  1.00  3.43           C  
ATOM   1260  CD1 ILE A  86       3.946 -17.505   0.686  1.00  3.43           C  
ATOM   1261  H   ILE A  86       5.371 -12.297   2.144  1.00  3.43           H  
ATOM   1262  HA  ILE A  86       3.938 -13.527  -0.107  1.00  3.43           H  
ATOM   1263  HB  ILE A  86       5.462 -15.335   0.536  1.00  3.43           H  
ATOM   1264 1HG1 ILE A  86       2.701 -16.003   1.537  1.00  3.43           H  
ATOM   1265 2HG1 ILE A  86       3.087 -15.758  -0.173  1.00  3.43           H  
ATOM   1266 1HG2 ILE A  86       5.370 -16.314   2.801  1.00  3.43           H  
ATOM   1267 2HG2 ILE A  86       5.865 -14.606   2.875  1.00  3.43           H  
ATOM   1268 3HG2 ILE A  86       4.205 -15.071   3.300  1.00  3.43           H  
ATOM   1269 1HD1 ILE A  86       3.101 -18.133   0.404  1.00  3.43           H  
ATOM   1270 2HD1 ILE A  86       4.727 -17.584  -0.072  1.00  3.43           H  
ATOM   1271 3HD1 ILE A  86       4.338 -17.836   1.647  1.00  3.43           H  
ENDMDL

REMARK ID 665603 DOMAINID 658217 MODEL 3 2025-04-12_00000084_full_19
MODEL     3
ATOM      1  N   SER A   1      -1.472   0.298  -0.687  1.00  4.84           N  
ATOM      2  CA  SER A   1      -0.283   0.347   0.159  1.00  4.84           C  
ATOM      3  C   SER A   1       0.529  -0.961   0.189  1.00  4.84           C  
ATOM      4  O   SER A   1       1.524  -1.115  -0.530  1.00  4.84           O  
ATOM      5  CB  SER A   1      -0.684   0.751   1.576  1.00  4.84           C  
ATOM      6  OG  SER A   1      -1.514  -0.216   2.180  1.00  4.84           O  
ATOM      7 1H   SER A   1      -2.157   0.930  -0.289  1.00  4.84           H  
ATOM      8 2H   SER A   1      -1.247   0.598  -1.626  1.00  4.84           H  
ATOM      9 3H   SER A   1      -1.862  -0.630  -0.715  1.00  4.84           H  
ATOM     10  HA  SER A   1       0.367   1.129  -0.238  1.00  4.84           H  
ATOM     11 1HB  SER A   1       0.214   0.890   2.179  1.00  4.84           H  
ATOM     12 2HB  SER A   1      -1.204   1.708   1.541  1.00  4.84           H  
ATOM     13  HG  SER A   1      -1.793   0.165   3.020  1.00  4.84           H  
ATOM     14  N   ALA A   2       0.076  -1.918   1.000  1.00  4.46           N  
ATOM     15  CA  ALA A   2       0.783  -3.184   1.214  1.00  4.46           C  
ATOM     16  C   ALA A   2       1.052  -3.938  -0.076  1.00  4.46           C  
ATOM     17  O   ALA A   2       2.092  -4.573  -0.210  1.00  4.46           O  
ATOM     18  CB  ALA A   2      -0.020  -4.076   2.141  1.00  4.46           C  
ATOM     19  H   ALA A   2      -0.746  -1.713   1.547  1.00  4.46           H  
ATOM     20  HA  ALA A   2       1.742  -2.956   1.680  1.00  4.46           H  
ATOM     21 1HB  ALA A   2       0.531  -4.998   2.321  1.00  4.46           H  
ATOM     22 2HB  ALA A   2      -0.187  -3.560   3.085  1.00  4.46           H  
ATOM     23 3HB  ALA A   2      -0.978  -4.311   1.681  1.00  4.46           H  
ATOM     24  N   ALA A   3       0.143  -3.870  -1.037  1.00  4.11           N  
ATOM     25  CA  ALA A   3       0.354  -4.567  -2.294  1.00  4.11           C  
ATOM     26  C   ALA A   3       1.633  -4.086  -2.991  1.00  4.11           C  
ATOM     27  O   ALA A   3       2.300  -4.865  -3.677  1.00  4.11           O  
ATOM     28  CB  ALA A   3      -0.835  -4.391  -3.181  1.00  4.11           C  
ATOM     29  H   ALA A   3      -0.701  -3.342  -0.888  1.00  4.11           H  
ATOM     30  HA  ALA A   3       0.473  -5.629  -2.073  1.00  4.11           H  
ATOM     31 1HB  ALA A   3      -0.668  -4.950  -4.093  1.00  4.11           H  
ATOM     32 2HB  ALA A   3      -1.725  -4.766  -2.679  1.00  4.11           H  
ATOM     33 3HB  ALA A   3      -0.959  -3.338  -3.399  1.00  4.11           H  
ATOM     34  N   LEU A   4       1.969  -2.795  -2.851  1.00  3.85           N  
ATOM     35  CA  LEU A   4       3.197  -2.309  -3.456  1.00  3.85           C  
ATOM     36  C   LEU A   4       4.357  -2.915  -2.716  1.00  3.85           C  
ATOM     37  O   LEU A   4       5.325  -3.357  -3.320  1.00  3.85           O  
ATOM     38  CB  LEU A   4       3.307  -0.781  -3.398  1.00  3.85           C  
ATOM     39  CG  LEU A   4       2.399   0.000  -4.299  1.00  3.85           C  
ATOM     40  CD1 LEU A   4       2.485   1.479  -3.951  1.00  3.85           C  
ATOM     41  CD2 LEU A   4       2.845  -0.209  -5.731  1.00  3.85           C  
ATOM     42  H   LEU A   4       1.434  -2.176  -2.253  1.00  3.85           H  
ATOM     43  HA  LEU A   4       3.236  -2.630  -4.496  1.00  3.85           H  
ATOM     44 1HB  LEU A   4       3.107  -0.465  -2.378  1.00  3.85           H  
ATOM     45 2HB  LEU A   4       4.319  -0.503  -3.633  1.00  3.85           H  
ATOM     46  HG  LEU A   4       1.378  -0.331  -4.172  1.00  3.85           H  
ATOM     47 1HD1 LEU A   4       1.829   2.047  -4.612  1.00  3.85           H  
ATOM     48 2HD1 LEU A   4       2.174   1.624  -2.917  1.00  3.85           H  
ATOM     49 3HD1 LEU A   4       3.512   1.825  -4.076  1.00  3.85           H  
ATOM     50 1HD2 LEU A   4       2.201   0.370  -6.366  1.00  3.85           H  
ATOM     51 2HD2 LEU A   4       3.874   0.133  -5.853  1.00  3.85           H  
ATOM     52 3HD2 LEU A   4       2.784  -1.263  -5.992  1.00  3.85           H  
ATOM     53  N   GLU A   5       4.230  -3.021  -1.402  1.00  3.72           N  
ATOM     54  CA  GLU A   5       5.326  -3.582  -0.631  1.00  3.72           C  
ATOM     55  C   GLU A   5       5.587  -5.020  -1.105  1.00  3.72           C  
ATOM     56  O   GLU A   5       6.743  -5.426  -1.280  1.00  3.72           O  
ATOM     57  CB  GLU A   5       5.002  -3.532   0.862  1.00  3.72           C  
ATOM     58  CG  GLU A   5       6.123  -3.936   1.750  1.00  3.72           C  
ATOM     59  CD  GLU A   5       7.286  -2.971   1.728  1.00  3.72           C  
ATOM     60  OE1 GLU A   5       7.113  -1.827   1.337  1.00  3.72           O  
ATOM     61  OE2 GLU A   5       8.357  -3.395   2.105  1.00  3.72           O  
ATOM     62  H   GLU A   5       3.382  -2.664  -0.955  1.00  3.72           H  
ATOM     63  HA  GLU A   5       6.224  -2.993  -0.814  1.00  3.72           H  
ATOM     64 1HB  GLU A   5       4.685  -2.525   1.133  1.00  3.72           H  
ATOM     65 2HB  GLU A   5       4.177  -4.201   1.076  1.00  3.72           H  
ATOM     66 1HG  GLU A   5       5.756  -4.036   2.770  1.00  3.72           H  
ATOM     67 2HG  GLU A   5       6.459  -4.911   1.415  1.00  3.72           H  
ATOM     68  N   VAL A   6       4.505  -5.748  -1.408  1.00  3.76           N  
ATOM     69  CA  VAL A   6       4.618  -7.109  -1.919  1.00  3.76           C  
ATOM     70  C   VAL A   6       5.359  -7.099  -3.256  1.00  3.76           C  
ATOM     71  O   VAL A   6       6.250  -7.916  -3.480  1.00  3.76           O  
ATOM     72  CB  VAL A   6       3.227  -7.746  -2.100  1.00  3.76           C  
ATOM     73  CG1 VAL A   6       3.352  -9.076  -2.819  1.00  3.76           C  
ATOM     74  CG2 VAL A   6       2.573  -7.928  -0.747  1.00  3.76           C  
ATOM     75  H   VAL A   6       3.585  -5.341  -1.227  1.00  3.76           H  
ATOM     76  HA  VAL A   6       5.187  -7.703  -1.203  1.00  3.76           H  
ATOM     77  HB  VAL A   6       2.617  -7.102  -2.714  1.00  3.76           H  
ATOM     78 1HG1 VAL A   6       2.361  -9.510  -2.955  1.00  3.76           H  
ATOM     79 2HG1 VAL A   6       3.812  -8.924  -3.796  1.00  3.76           H  
ATOM     80 3HG1 VAL A   6       3.965  -9.755  -2.233  1.00  3.76           H  
ATOM     81 1HG2 VAL A   6       1.584  -8.366  -0.879  1.00  3.76           H  
ATOM     82 2HG2 VAL A   6       3.185  -8.586  -0.135  1.00  3.76           H  
ATOM     83 3HG2 VAL A   6       2.479  -6.969  -0.259  1.00  3.76           H  
ATOM     84  N   LEU A   7       5.006  -6.153  -4.134  1.00  3.95           N  
ATOM     85  CA  LEU A   7       5.684  -5.976  -5.422  1.00  3.95           C  
ATOM     86  C   LEU A   7       7.198  -5.821  -5.245  1.00  3.95           C  
ATOM     87  O   LEU A   7       7.984  -6.432  -5.968  1.00  3.95           O  
ATOM     88  CB  LEU A   7       5.131  -4.729  -6.156  1.00  3.95           C  
ATOM     89  CG  LEU A   7       5.676  -4.427  -7.558  1.00  3.95           C  
ATOM     90  CD1 LEU A   7       4.657  -3.656  -8.325  1.00  3.95           C  
ATOM     91  CD2 LEU A   7       6.913  -3.615  -7.454  1.00  3.95           C  
ATOM     92  H   LEU A   7       4.231  -5.531  -3.897  1.00  3.95           H  
ATOM     93  HA  LEU A   7       5.494  -6.856  -6.034  1.00  3.95           H  
ATOM     94 1HB  LEU A   7       4.046  -4.808  -6.217  1.00  3.95           H  
ATOM     95 2HB  LEU A   7       5.368  -3.860  -5.582  1.00  3.95           H  
ATOM     96  HG  LEU A   7       5.896  -5.337  -8.065  1.00  3.95           H  
ATOM     97 1HD1 LEU A   7       5.033  -3.436  -9.327  1.00  3.95           H  
ATOM     98 2HD1 LEU A   7       3.759  -4.242  -8.399  1.00  3.95           H  
ATOM     99 3HD1 LEU A   7       4.445  -2.729  -7.800  1.00  3.95           H  
ATOM    100 1HD2 LEU A   7       7.288  -3.391  -8.443  1.00  3.95           H  
ATOM    101 2HD2 LEU A   7       6.680  -2.696  -6.941  1.00  3.95           H  
ATOM    102 3HD2 LEU A   7       7.667  -4.160  -6.902  1.00  3.95           H  
ATOM    103  N   PHE A   8       7.602  -4.967  -4.303  1.00  4.29           N  
ATOM    104  CA  PHE A   8       9.015  -4.659  -4.102  1.00  4.29           C  
ATOM    105  C   PHE A   8       9.839  -5.730  -3.366  1.00  4.29           C  
ATOM    106  O   PHE A   8      11.048  -5.862  -3.605  1.00  4.29           O  
ATOM    107  CB  PHE A   8       9.134  -3.311  -3.394  1.00  4.29           C  
ATOM    108  CG  PHE A   8       8.702  -2.200  -4.304  1.00  4.29           C  
ATOM    109  CD1 PHE A   8       7.535  -1.514  -4.076  1.00  4.29           C  
ATOM    110  CD2 PHE A   8       9.446  -1.879  -5.422  1.00  4.29           C  
ATOM    111  CE1 PHE A   8       7.103  -0.548  -4.939  1.00  4.29           C  
ATOM    112  CE2 PHE A   8       9.022  -0.897  -6.285  1.00  4.29           C  
ATOM    113  CZ  PHE A   8       7.840  -0.239  -6.044  1.00  4.29           C  
ATOM    114  H   PHE A   8       6.889  -4.499  -3.740  1.00  4.29           H  
ATOM    115  HA  PHE A   8       9.458  -4.543  -5.090  1.00  4.29           H  
ATOM    116 1HB  PHE A   8       8.495  -3.305  -2.503  1.00  4.29           H  
ATOM    117 2HB  PHE A   8      10.160  -3.135  -3.081  1.00  4.29           H  
ATOM    118  HD1 PHE A   8       6.953  -1.755  -3.202  1.00  4.29           H  
ATOM    119  HD2 PHE A   8      10.372  -2.421  -5.618  1.00  4.29           H  
ATOM    120  HE1 PHE A   8       6.176  -0.026  -4.750  1.00  4.29           H  
ATOM    121  HE2 PHE A   8       9.614  -0.655  -7.152  1.00  4.29           H  
ATOM    122  HZ  PHE A   8       7.487   0.524  -6.717  1.00  4.29           H  
ATOM    123  N   GLN A   9       9.218  -6.525  -2.499  1.00  4.73           N  
ATOM    124  CA  GLN A   9      10.001  -7.503  -1.740  1.00  4.73           C  
ATOM    125  C   GLN A   9      10.364  -8.796  -2.472  1.00  4.73           C  
ATOM    126  O   GLN A   9       9.817  -9.864  -2.192  1.00  4.73           O  
ATOM    127  CB  GLN A   9       9.340  -7.874  -0.407  1.00  4.73           C  
ATOM    128  CG  GLN A   9       9.327  -6.761   0.640  1.00  4.73           C  
ATOM    129  CD  GLN A   9       8.752  -7.233   1.979  1.00  4.73           C  
ATOM    130  OE1 GLN A   9       8.700  -8.440   2.256  1.00  4.73           O  
ATOM    131  NE2 GLN A   9       8.351  -6.294   2.823  1.00  4.73           N  
ATOM    132  H   GLN A   9       8.222  -6.402  -2.313  1.00  4.73           H  
ATOM    133  HA  GLN A   9      10.942  -7.020  -1.485  1.00  4.73           H  
ATOM    134 1HB  GLN A   9       8.300  -8.150  -0.598  1.00  4.73           H  
ATOM    135 2HB  GLN A   9       9.838  -8.743   0.018  1.00  4.73           H  
ATOM    136 1HG  GLN A   9      10.345  -6.417   0.807  1.00  4.73           H  
ATOM    137 2HG  GLN A   9       8.711  -5.934   0.279  1.00  4.73           H  
ATOM    138 1HE2 GLN A   9       7.977  -6.544   3.709  1.00  4.73           H  
ATOM    139 2HE2 GLN A   9       8.419  -5.300   2.564  1.00  4.73           H  
ATOM    140  N   GLY A  10      11.359  -8.696  -3.352  1.00  5.15           N  
ATOM    141  CA  GLY A  10      11.865  -9.846  -4.109  1.00  5.15           C  
ATOM    142  C   GLY A  10      11.405  -9.930  -5.575  1.00  5.15           C  
ATOM    143  O   GLY A  10      10.841  -8.979  -6.107  1.00  5.15           O  
ATOM    144  H   GLY A  10      11.715  -7.754  -3.516  1.00  5.15           H  
ATOM    145 1HA  GLY A  10      12.953  -9.799  -4.078  1.00  5.15           H  
ATOM    146 2HA  GLY A  10      11.571 -10.752  -3.582  1.00  5.15           H  
ATOM    147  N   PRO A  11      11.736 -11.047  -6.265  1.00  5.38           N  
ATOM    148  CA  PRO A  11      11.510 -11.332  -7.680  1.00  5.38           C  
ATOM    149  C   PRO A  11      10.043 -11.276  -8.068  1.00  5.38           C  
ATOM    150  O   PRO A  11       9.154 -11.554  -7.259  1.00  5.38           O  
ATOM    151  CB  PRO A  11      12.052 -12.754  -7.844  1.00  5.38           C  
ATOM    152  CG  PRO A  11      13.029 -12.934  -6.712  1.00  5.38           C  
ATOM    153  CD  PRO A  11      12.436 -12.150  -5.560  1.00  5.38           C  
ATOM    154  HA  PRO A  11      12.093 -10.617  -8.282  1.00  5.38           H  
ATOM    155 1HB  PRO A  11      11.226 -13.461  -7.838  1.00  5.38           H  
ATOM    156 2HB  PRO A  11      12.534 -12.855  -8.826  1.00  5.38           H  
ATOM    157 1HG  PRO A  11      13.149 -14.005  -6.486  1.00  5.38           H  
ATOM    158 2HG  PRO A  11      14.020 -12.562  -7.010  1.00  5.38           H  
ATOM    159 1HD  PRO A  11      11.720 -12.763  -4.996  1.00  5.38           H  
ATOM    160 2HD  PRO A  11      13.262 -11.797  -4.938  1.00  5.38           H  
ATOM    161  N   GLY A  12       9.789 -10.950  -9.331  1.00  5.26           N  
ATOM    162  CA  GLY A  12       8.436 -10.776  -9.877  1.00  5.26           C  
ATOM    163  C   GLY A  12       7.605 -12.051 -10.063  1.00  5.26           C  
ATOM    164  O   GLY A  12       7.064 -12.333 -11.133  1.00  5.26           O  
ATOM    165  H   GLY A  12      10.567 -10.768  -9.948  1.00  5.26           H  
ATOM    166 1HA  GLY A  12       7.885 -10.069  -9.256  1.00  5.26           H  
ATOM    167 2HA  GLY A  12       8.548 -10.298 -10.846  1.00  5.26           H  
ATOM    168  N   TYR A  13       7.397 -12.777  -8.978  1.00  4.70           N  
ATOM    169  CA  TYR A  13       6.651 -14.032  -9.040  1.00  4.70           C  
ATOM    170  C   TYR A  13       5.180 -13.772  -9.356  1.00  4.70           C  
ATOM    171  O   TYR A  13       4.476 -14.634  -9.881  1.00  4.70           O  
ATOM    172  CB  TYR A  13       6.770 -14.795  -7.722  1.00  4.70           C  
ATOM    173  CG  TYR A  13       8.149 -15.365  -7.457  1.00  4.70           C  
ATOM    174  CD1 TYR A  13       8.919 -14.859  -6.423  1.00  4.70           C  
ATOM    175  CD2 TYR A  13       8.648 -16.382  -8.255  1.00  4.70           C  
ATOM    176  CE1 TYR A  13      10.174 -15.378  -6.175  1.00  4.70           C  
ATOM    177  CE2 TYR A  13       9.908 -16.895  -8.014  1.00  4.70           C  
ATOM    178  CZ  TYR A  13      10.669 -16.397  -6.976  1.00  4.70           C  
ATOM    179  OH  TYR A  13      11.924 -16.911  -6.735  1.00  4.70           O  
ATOM    180  H   TYR A  13       7.833 -12.463  -8.114  1.00  4.70           H  
ATOM    181  HA  TYR A  13       7.063 -14.644  -9.843  1.00  4.70           H  
ATOM    182 1HB  TYR A  13       6.516 -14.128  -6.897  1.00  4.70           H  
ATOM    183 2HB  TYR A  13       6.055 -15.614  -7.712  1.00  4.70           H  
ATOM    184  HD1 TYR A  13       8.531 -14.053  -5.798  1.00  4.70           H  
ATOM    185  HD2 TYR A  13       8.045 -16.777  -9.074  1.00  4.70           H  
ATOM    186  HE1 TYR A  13      10.774 -14.984  -5.359  1.00  4.70           H  
ATOM    187  HE2 TYR A  13      10.300 -17.696  -8.642  1.00  4.70           H  
ATOM    188  HH  TYR A  13      12.293 -16.497  -5.953  1.00  4.70           H  
ATOM    189  N   GLN A  14       4.724 -12.572  -9.020  1.00  3.86           N  
ATOM    190  CA  GLN A  14       3.354 -12.144  -9.223  1.00  3.86           C  
ATOM    191  C   GLN A  14       3.239 -11.058 -10.298  1.00  3.86           C  
ATOM    192  O   GLN A  14       2.234 -10.346 -10.348  1.00  3.86           O  
ATOM    193  CB  GLN A  14       2.754 -11.642  -7.907  1.00  3.86           C  
ATOM    194  CG  GLN A  14       2.663 -12.709  -6.816  1.00  3.86           C  
ATOM    195  CD  GLN A  14       2.042 -12.183  -5.525  1.00  3.86           C  
ATOM    196  OE1 GLN A  14       2.277 -11.043  -5.127  1.00  3.86           O  
ATOM    197  NE2 GLN A  14       1.245 -13.018  -4.869  1.00  3.86           N  
ATOM    198  H   GLN A  14       5.375 -11.926  -8.599  1.00  3.86           H  
ATOM    199  HA  GLN A  14       2.772 -13.003  -9.557  1.00  3.86           H  
ATOM    200 1HB  GLN A  14       3.352 -10.815  -7.524  1.00  3.86           H  
ATOM    201 2HB  GLN A  14       1.747 -11.264  -8.094  1.00  3.86           H  
ATOM    202 1HG  GLN A  14       2.041 -13.526  -7.185  1.00  3.86           H  
ATOM    203 2HG  GLN A  14       3.664 -13.076  -6.590  1.00  3.86           H  
ATOM    204 1HE2 GLN A  14       0.812 -12.728  -4.017  1.00  3.86           H  
ATOM    205 2HE2 GLN A  14       1.079 -13.937  -5.228  1.00  3.86           H  
ATOM    206  N   ASP A  15       4.239 -10.933 -11.193  1.00  2.97           N  
ATOM    207  CA  ASP A  15       4.161  -9.879 -12.216  1.00  2.97           C  
ATOM    208  C   ASP A  15       2.844  -9.770 -13.023  1.00  2.97           C  
ATOM    209  O   ASP A  15       2.402  -8.651 -13.289  1.00  2.97           O  
ATOM    210  CB  ASP A  15       5.330  -9.911 -13.221  1.00  2.97           C  
ATOM    211  CG  ASP A  15       6.725  -9.436 -12.688  1.00  2.97           C  
ATOM    212  OD1 ASP A  15       6.841  -8.896 -11.589  1.00  2.97           O  
ATOM    213  OD2 ASP A  15       7.668  -9.588 -13.429  1.00  2.97           O  
ATOM    214  H   ASP A  15       5.064 -11.538 -11.152  1.00  2.97           H  
ATOM    215  HA  ASP A  15       4.252  -8.952 -11.687  1.00  2.97           H  
ATOM    216 1HB  ASP A  15       5.467 -10.922 -13.589  1.00  2.97           H  
ATOM    217 2HB  ASP A  15       5.070  -9.293 -14.083  1.00  2.97           H  
ATOM    218  N   PRO A  16       2.168 -10.868 -13.438  1.00  2.23           N  
ATOM    219  CA  PRO A  16       0.930 -10.822 -14.208  1.00  2.23           C  
ATOM    220  C   PRO A  16      -0.200 -10.042 -13.522  1.00  2.23           C  
ATOM    221  O   PRO A  16      -1.138  -9.600 -14.190  1.00  2.23           O  
ATOM    222  CB  PRO A  16       0.568 -12.305 -14.342  1.00  2.23           C  
ATOM    223  CG  PRO A  16       1.892 -13.034 -14.246  1.00  2.23           C  
ATOM    224  CD  PRO A  16       2.683 -12.256 -13.239  1.00  2.23           C  
ATOM    225  HA  PRO A  16       1.146 -10.390 -15.193  1.00  2.23           H  
ATOM    226 1HB  PRO A  16      -0.135 -12.584 -13.537  1.00  2.23           H  
ATOM    227 2HB  PRO A  16       0.047 -12.476 -15.295  1.00  2.23           H  
ATOM    228 1HG  PRO A  16       1.729 -14.077 -13.938  1.00  2.23           H  
ATOM    229 2HG  PRO A  16       2.378 -13.063 -15.234  1.00  2.23           H  
ATOM    230 1HD  PRO A  16       2.417 -12.646 -12.257  1.00  2.23           H  
ATOM    231 2HD  PRO A  16       3.746 -12.348 -13.456  1.00  2.23           H  
ATOM    232  N   ASP A  17      -0.129  -9.862 -12.200  1.00  1.70           N  
ATOM    233  CA  ASP A  17      -1.178  -9.154 -11.487  1.00  1.70           C  
ATOM    234  C   ASP A  17      -0.891  -7.658 -11.326  1.00  1.70           C  
ATOM    235  O   ASP A  17      -1.685  -6.932 -10.717  1.00  1.70           O  
ATOM    236  CB  ASP A  17      -1.423  -9.807 -10.132  1.00  1.70           C  
ATOM    237  CG  ASP A  17      -2.030 -11.220 -10.264  1.00  1.70           C  
ATOM    238  OD1 ASP A  17      -2.666 -11.486 -11.265  1.00  1.70           O  
ATOM    239  OD2 ASP A  17      -1.854 -12.010  -9.370  1.00  1.70           O  
ATOM    240  H   ASP A  17       0.671 -10.193 -11.658  1.00  1.70           H  
ATOM    241  HA  ASP A  17      -2.098  -9.251 -12.063  1.00  1.70           H  
ATOM    242 1HB  ASP A  17      -0.471  -9.882  -9.595  1.00  1.70           H  
ATOM    243 2HB  ASP A  17      -2.094  -9.186  -9.536  1.00  1.70           H  
ATOM    244  N   TYR A  18       0.210  -7.168 -11.908  1.00  1.36           N  
ATOM    245  CA  TYR A  18       0.543  -5.751 -11.779  1.00  1.36           C  
ATOM    246  C   TYR A  18      -0.452  -4.854 -12.476  1.00  1.36           C  
ATOM    247  O   TYR A  18      -0.586  -3.684 -12.135  1.00  1.36           O  
ATOM    248  CB  TYR A  18       1.914  -5.445 -12.322  1.00  1.36           C  
ATOM    249  CG  TYR A  18       2.964  -5.955 -11.491  1.00  1.36           C  
ATOM    250  CD1 TYR A  18       2.725  -6.347 -10.176  1.00  1.36           C  
ATOM    251  CD2 TYR A  18       4.168  -6.041 -12.030  1.00  1.36           C  
ATOM    252  CE1 TYR A  18       3.766  -6.864  -9.442  1.00  1.36           C  
ATOM    253  CE2 TYR A  18       5.196  -6.525 -11.324  1.00  1.36           C  
ATOM    254  CZ  TYR A  18       5.014  -6.951 -10.045  1.00  1.36           C  
ATOM    255  OH  TYR A  18       6.071  -7.500  -9.400  1.00  1.36           O  
ATOM    256  H   TYR A  18       0.849  -7.783 -12.420  1.00  1.36           H  
ATOM    257  HA  TYR A  18       0.536  -5.501 -10.722  1.00  1.36           H  
ATOM    258 1HB  TYR A  18       2.021  -5.886 -13.319  1.00  1.36           H  
ATOM    259 2HB  TYR A  18       2.044  -4.373 -12.425  1.00  1.36           H  
ATOM    260  HD1 TYR A  18       1.728  -6.271  -9.743  1.00  1.36           H  
ATOM    261  HD2 TYR A  18       4.288  -5.735 -13.053  1.00  1.36           H  
ATOM    262  HE1 TYR A  18       3.611  -7.207  -8.420  1.00  1.36           H  
ATOM    263  HE2 TYR A  18       6.174  -6.609 -11.785  1.00  1.36           H  
ATOM    264  HH  TYR A  18       6.586  -8.007 -10.075  1.00  1.36           H  
ATOM    265  N   ILE A  19      -1.152  -5.383 -13.458  1.00  1.17           N  
ATOM    266  CA  ILE A  19      -2.137  -4.598 -14.170  1.00  1.17           C  
ATOM    267  C   ILE A  19      -3.255  -4.248 -13.197  1.00  1.17           C  
ATOM    268  O   ILE A  19      -3.731  -3.103 -13.143  1.00  1.17           O  
ATOM    269  CB  ILE A  19      -2.678  -5.397 -15.347  1.00  1.17           C  
ATOM    270  CG1 ILE A  19      -1.553  -5.601 -16.333  1.00  1.17           C  
ATOM    271  CG2 ILE A  19      -3.837  -4.682 -15.990  1.00  1.17           C  
ATOM    272  CD1 ILE A  19      -1.861  -6.609 -17.389  1.00  1.17           C  
ATOM    273  H   ILE A  19      -0.995  -6.351 -13.710  1.00  1.17           H  
ATOM    274  HA  ILE A  19      -1.676  -3.682 -14.529  1.00  1.17           H  
ATOM    275  HB  ILE A  19      -3.001  -6.380 -15.003  1.00  1.17           H  
ATOM    276 1HG1 ILE A  19      -1.304  -4.649 -16.810  1.00  1.17           H  
ATOM    277 2HG1 ILE A  19      -0.689  -5.949 -15.781  1.00  1.17           H  
ATOM    278 1HG2 ILE A  19      -4.202  -5.267 -16.833  1.00  1.17           H  
ATOM    279 2HG2 ILE A  19      -4.636  -4.553 -15.263  1.00  1.17           H  
ATOM    280 3HG2 ILE A  19      -3.510  -3.722 -16.338  1.00  1.17           H  
ATOM    281 1HD1 ILE A  19      -1.008  -6.731 -18.034  1.00  1.17           H  
ATOM    282 2HD1 ILE A  19      -2.085  -7.567 -16.917  1.00  1.17           H  
ATOM    283 3HD1 ILE A  19      -2.717  -6.280 -17.974  1.00  1.17           H  
ATOM    284  N   GLN A  20      -3.681  -5.262 -12.430  1.00  1.08           N  
ATOM    285  CA  GLN A  20      -4.736  -5.079 -11.450  1.00  1.08           C  
ATOM    286  C   GLN A  20      -4.225  -4.167 -10.351  1.00  1.08           C  
ATOM    287  O   GLN A  20      -4.939  -3.272  -9.899  1.00  1.08           O  
ATOM    288  CB  GLN A  20      -5.154  -6.413 -10.829  1.00  1.08           C  
ATOM    289  CG  GLN A  20      -5.850  -7.375 -11.770  1.00  1.08           C  
ATOM    290  CD  GLN A  20      -6.207  -8.687 -11.067  1.00  1.08           C  
ATOM    291  OE1 GLN A  20      -6.996  -8.689 -10.115  1.00  1.08           O  
ATOM    292  NE2 GLN A  20      -5.623  -9.795 -11.513  1.00  1.08           N  
ATOM    293  H   GLN A  20      -3.241  -6.167 -12.519  1.00  1.08           H  
ATOM    294  HA  GLN A  20      -5.593  -4.610 -11.928  1.00  1.08           H  
ATOM    295 1HB  GLN A  20      -4.271  -6.918 -10.434  1.00  1.08           H  
ATOM    296 2HB  GLN A  20      -5.820  -6.224  -9.988  1.00  1.08           H  
ATOM    297 1HG  GLN A  20      -6.764  -6.914 -12.139  1.00  1.08           H  
ATOM    298 2HG  GLN A  20      -5.175  -7.600 -12.599  1.00  1.08           H  
ATOM    299 1HE2 GLN A  20      -5.808 -10.678 -11.077  1.00  1.08           H  
ATOM    300 2HE2 GLN A  20      -4.971  -9.757 -12.274  1.00  1.08           H  
ATOM    301  N   LEU A  21      -2.962  -4.349  -9.956  1.00  1.08           N  
ATOM    302  CA  LEU A  21      -2.411  -3.512  -8.909  1.00  1.08           C  
ATOM    303  C   LEU A  21      -2.377  -2.063  -9.336  1.00  1.08           C  
ATOM    304  O   LEU A  21      -2.788  -1.198  -8.575  1.00  1.08           O  
ATOM    305  CB  LEU A  21      -1.041  -3.998  -8.442  1.00  1.08           C  
ATOM    306  CG  LEU A  21      -0.404  -3.110  -7.386  1.00  1.08           C  
ATOM    307  CD1 LEU A  21      -1.350  -2.972  -6.270  1.00  1.08           C  
ATOM    308  CD2 LEU A  21       0.888  -3.757  -6.871  1.00  1.08           C  
ATOM    309  H   LEU A  21      -2.407  -5.107 -10.353  1.00  1.08           H  
ATOM    310  HA  LEU A  21      -3.073  -3.583  -8.048  1.00  1.08           H  
ATOM    311 1HB  LEU A  21      -1.128  -5.012  -8.053  1.00  1.08           H  
ATOM    312 2HB  LEU A  21      -0.378  -4.006  -9.292  1.00  1.08           H  
ATOM    313  HG  LEU A  21      -0.195  -2.133  -7.798  1.00  1.08           H  
ATOM    314 1HD1 LEU A  21      -0.906  -2.345  -5.506  1.00  1.08           H  
ATOM    315 2HD1 LEU A  21      -2.272  -2.515  -6.626  1.00  1.08           H  
ATOM    316 3HD1 LEU A  21      -1.572  -3.947  -5.874  1.00  1.08           H  
ATOM    317 1HD2 LEU A  21       1.329  -3.127  -6.102  1.00  1.08           H  
ATOM    318 2HD2 LEU A  21       0.662  -4.736  -6.445  1.00  1.08           H  
ATOM    319 3HD2 LEU A  21       1.580  -3.882  -7.676  1.00  1.08           H  
ATOM    320  N   LEU A  22      -1.917  -1.778 -10.546  1.00  1.11           N  
ATOM    321  CA  LEU A  22      -1.897  -0.398 -10.996  1.00  1.11           C  
ATOM    322  C   LEU A  22      -3.296   0.168 -11.018  1.00  1.11           C  
ATOM    323  O   LEU A  22      -3.493   1.320 -10.636  1.00  1.11           O  
ATOM    324  CB  LEU A  22      -1.223  -0.272 -12.351  1.00  1.11           C  
ATOM    325  CG  LEU A  22      -1.070   1.163 -12.875  1.00  1.11           C  
ATOM    326  CD1 LEU A  22      -0.262   1.998 -11.877  1.00  1.11           C  
ATOM    327  CD2 LEU A  22      -0.349   1.096 -14.164  1.00  1.11           C  
ATOM    328  H   LEU A  22      -1.568  -2.514 -11.152  1.00  1.11           H  
ATOM    329  HA  LEU A  22      -1.345   0.201 -10.291  1.00  1.11           H  
ATOM    330 1HB  LEU A  22      -0.229  -0.716 -12.289  1.00  1.11           H  
ATOM    331 2HB  LEU A  22      -1.804  -0.843 -13.079  1.00  1.11           H  
ATOM    332  HG  LEU A  22      -2.049   1.633 -13.005  1.00  1.11           H  
ATOM    333 1HD1 LEU A  22      -0.143   3.011 -12.262  1.00  1.11           H  
ATOM    334 2HD1 LEU A  22      -0.785   2.034 -10.920  1.00  1.11           H  
ATOM    335 3HD1 LEU A  22       0.719   1.551 -11.737  1.00  1.11           H  
ATOM    336 1HD2 LEU A  22      -0.188   2.092 -14.557  1.00  1.11           H  
ATOM    337 2HD2 LEU A  22       0.584   0.618 -13.982  1.00  1.11           H  
ATOM    338 3HD2 LEU A  22      -0.905   0.520 -14.869  1.00  1.11           H  
ATOM    339  N   SER A  23      -4.288  -0.622 -11.426  1.00  1.18           N  
ATOM    340  CA  SER A  23      -5.645  -0.108 -11.402  1.00  1.18           C  
ATOM    341  C   SER A  23      -6.051   0.230  -9.964  1.00  1.18           C  
ATOM    342  O   SER A  23      -6.633   1.291  -9.715  1.00  1.18           O  
ATOM    343  CB  SER A  23      -6.601  -1.128 -11.986  1.00  1.18           C  
ATOM    344  OG  SER A  23      -6.332  -1.348 -13.346  1.00  1.18           O  
ATOM    345  H   SER A  23      -4.102  -1.567 -11.769  1.00  1.18           H  
ATOM    346  HA  SER A  23      -5.689   0.805 -11.988  1.00  1.18           H  
ATOM    347 1HB  SER A  23      -6.517  -2.064 -11.441  1.00  1.18           H  
ATOM    348 2HB  SER A  23      -7.621  -0.774 -11.866  1.00  1.18           H  
ATOM    349  HG  SER A  23      -5.455  -1.778 -13.373  1.00  1.18           H  
ATOM    350  N   GLU A  24      -5.707  -0.633  -8.999  1.00  1.27           N  
ATOM    351  CA  GLU A  24      -6.076  -0.359  -7.614  1.00  1.27           C  
ATOM    352  C   GLU A  24      -5.327   0.848  -7.048  1.00  1.27           C  
ATOM    353  O   GLU A  24      -5.933   1.676  -6.365  1.00  1.27           O  
ATOM    354  CB  GLU A  24      -5.833  -1.588  -6.727  1.00  1.27           C  
ATOM    355  CG  GLU A  24      -6.781  -2.796  -6.982  1.00  1.27           C  
ATOM    356  CD  GLU A  24      -8.250  -2.521  -6.680  1.00  1.27           C  
ATOM    357  OE1 GLU A  24      -8.543  -2.049  -5.608  1.00  1.27           O  
ATOM    358  OE2 GLU A  24      -9.084  -2.785  -7.535  1.00  1.27           O  
ATOM    359  H   GLU A  24      -5.221  -1.499  -9.243  1.00  1.27           H  
ATOM    360  HA  GLU A  24      -7.137  -0.131  -7.587  1.00  1.27           H  
ATOM    361 1HB  GLU A  24      -4.811  -1.938  -6.881  1.00  1.27           H  
ATOM    362 2HB  GLU A  24      -5.923  -1.301  -5.680  1.00  1.27           H  
ATOM    363 1HG  GLU A  24      -6.695  -3.080  -8.029  1.00  1.27           H  
ATOM    364 2HG  GLU A  24      -6.442  -3.636  -6.382  1.00  1.27           H  
ATOM    365  N   ILE A  25      -4.045   1.005  -7.395  1.00  1.37           N  
ATOM    366  CA  ILE A  25      -3.268   2.133  -6.891  1.00  1.37           C  
ATOM    367  C   ILE A  25      -3.804   3.401  -7.510  1.00  1.37           C  
ATOM    368  O   ILE A  25      -3.926   4.434  -6.849  1.00  1.37           O  
ATOM    369  CB  ILE A  25      -1.759   2.009  -7.180  1.00  1.37           C  
ATOM    370  CG1 ILE A  25      -1.172   0.783  -6.470  1.00  1.37           C  
ATOM    371  CG2 ILE A  25      -1.046   3.270  -6.721  1.00  1.37           C  
ATOM    372  CD1 ILE A  25      -1.340   0.802  -4.982  1.00  1.37           C  
ATOM    373  H   ILE A  25      -3.600   0.299  -7.977  1.00  1.37           H  
ATOM    374  HA  ILE A  25      -3.401   2.195  -5.810  1.00  1.37           H  
ATOM    375  HB  ILE A  25      -1.607   1.871  -8.256  1.00  1.37           H  
ATOM    376 1HG1 ILE A  25      -1.655  -0.090  -6.837  1.00  1.37           H  
ATOM    377 2HG1 ILE A  25      -0.118   0.715  -6.700  1.00  1.37           H  
ATOM    378 1HG2 ILE A  25       0.018   3.184  -6.932  1.00  1.37           H  
ATOM    379 2HG2 ILE A  25      -1.458   4.130  -7.250  1.00  1.37           H  
ATOM    380 3HG2 ILE A  25      -1.193   3.401  -5.648  1.00  1.37           H  
ATOM    381 1HD1 ILE A  25      -0.913  -0.097  -4.557  1.00  1.37           H  
ATOM    382 2HD1 ILE A  25      -0.841   1.676  -4.566  1.00  1.37           H  
ATOM    383 3HD1 ILE A  25      -2.404   0.844  -4.740  1.00  1.37           H  
ATOM    384  N   ALA A  26      -4.127   3.332  -8.797  1.00  1.47           N  
ATOM    385  CA  ALA A  26      -4.675   4.483  -9.466  1.00  1.47           C  
ATOM    386  C   ALA A  26      -5.963   4.902  -8.756  1.00  1.47           C  
ATOM    387  O   ALA A  26      -6.148   6.086  -8.463  1.00  1.47           O  
ATOM    388  CB  ALA A  26      -4.929   4.141 -10.929  1.00  1.47           C  
ATOM    389  H   ALA A  26      -3.993   2.473  -9.321  1.00  1.47           H  
ATOM    390  HA  ALA A  26      -3.958   5.298  -9.399  1.00  1.47           H  
ATOM    391 1HB  ALA A  26      -5.320   4.989 -11.448  1.00  1.47           H  
ATOM    392 2HB  ALA A  26      -3.993   3.837 -11.399  1.00  1.47           H  
ATOM    393 3HB  ALA A  26      -5.640   3.324 -10.992  1.00  1.47           H  
ATOM    394  N   LYS A  27      -6.815   3.939  -8.385  1.00  1.55           N  
ATOM    395  CA  LYS A  27      -8.039   4.287  -7.675  1.00  1.55           C  
ATOM    396  C   LYS A  27      -7.748   4.902  -6.307  1.00  1.55           C  
ATOM    397  O   LYS A  27      -8.402   5.874  -5.920  1.00  1.55           O  
ATOM    398  CB  LYS A  27      -8.969   3.081  -7.544  1.00  1.55           C  
ATOM    399  CG  LYS A  27      -9.644   2.663  -8.857  1.00  1.55           C  
ATOM    400  CD  LYS A  27     -10.703   1.594  -8.620  1.00  1.55           C  
ATOM    401  CE  LYS A  27     -10.054   0.273  -8.270  1.00  1.55           C  
ATOM    402  NZ  LYS A  27     -11.041  -0.836  -8.120  1.00  1.55           N  
ATOM    403  H   LYS A  27      -6.638   2.966  -8.645  1.00  1.55           H  
ATOM    404  HA  LYS A  27      -8.564   5.038  -8.265  1.00  1.55           H  
ATOM    405 1HB  LYS A  27      -8.397   2.226  -7.176  1.00  1.55           H  
ATOM    406 2HB  LYS A  27      -9.745   3.295  -6.811  1.00  1.55           H  
ATOM    407 1HG  LYS A  27     -10.112   3.535  -9.313  1.00  1.55           H  
ATOM    408 2HG  LYS A  27      -8.897   2.281  -9.544  1.00  1.55           H  
ATOM    409 1HD  LYS A  27     -11.357   1.897  -7.804  1.00  1.55           H  
ATOM    410 2HD  LYS A  27     -11.302   1.466  -9.521  1.00  1.55           H  
ATOM    411 1HE  LYS A  27      -9.344   0.008  -9.057  1.00  1.55           H  
ATOM    412 2HE  LYS A  27      -9.511   0.383  -7.332  1.00  1.55           H  
ATOM    413 1HZ  LYS A  27     -10.499  -1.683  -7.884  1.00  1.55           H  
ATOM    414 2HZ  LYS A  27     -11.688  -0.629  -7.379  1.00  1.55           H  
ATOM    415 3HZ  LYS A  27     -11.541  -0.981  -8.978  1.00  1.55           H  
ATOM    416  N   GLU A  28      -6.728   4.394  -5.599  1.00  1.58           N  
ATOM    417  CA  GLU A  28      -6.370   4.949  -4.289  1.00  1.58           C  
ATOM    418  C   GLU A  28      -5.957   6.413  -4.430  1.00  1.58           C  
ATOM    419  O   GLU A  28      -6.265   7.244  -3.572  1.00  1.58           O  
ATOM    420  CB  GLU A  28      -5.199   4.185  -3.627  1.00  1.58           C  
ATOM    421  CG  GLU A  28      -5.488   2.754  -3.133  1.00  1.58           C  
ATOM    422  CD  GLU A  28      -4.244   2.048  -2.543  1.00  1.58           C  
ATOM    423  OE1 GLU A  28      -3.173   2.616  -2.569  1.00  1.58           O  
ATOM    424  OE2 GLU A  28      -4.374   0.941  -2.065  1.00  1.58           O  
ATOM    425  H   GLU A  28      -6.225   3.582  -5.959  1.00  1.58           H  
ATOM    426  HA  GLU A  28      -7.243   4.898  -3.639  1.00  1.58           H  
ATOM    427 1HB  GLU A  28      -4.374   4.119  -4.333  1.00  1.58           H  
ATOM    428 2HB  GLU A  28      -4.839   4.759  -2.774  1.00  1.58           H  
ATOM    429 1HG  GLU A  28      -6.260   2.801  -2.368  1.00  1.58           H  
ATOM    430 2HG  GLU A  28      -5.875   2.169  -3.955  1.00  1.58           H  
ATOM    431  N   GLN A  29      -5.259   6.724  -5.527  1.00  1.55           N  
ATOM    432  CA  GLN A  29      -4.785   8.076  -5.784  1.00  1.55           C  
ATOM    433  C   GLN A  29      -5.751   8.949  -6.600  1.00  1.55           C  
ATOM    434  O   GLN A  29      -5.537  10.157  -6.716  1.00  1.55           O  
ATOM    435  CB  GLN A  29      -3.446   8.022  -6.497  1.00  1.55           C  
ATOM    436  CG  GLN A  29      -2.327   7.411  -5.686  1.00  1.55           C  
ATOM    437  CD  GLN A  29      -1.025   7.406  -6.438  1.00  1.55           C  
ATOM    438  OE1 GLN A  29      -0.923   6.847  -7.529  1.00  1.55           O  
ATOM    439  NE2 GLN A  29      -0.014   8.052  -5.862  1.00  1.55           N  
ATOM    440  H   GLN A  29      -5.015   5.975  -6.179  1.00  1.55           H  
ATOM    441  HA  GLN A  29      -4.638   8.563  -4.822  1.00  1.55           H  
ATOM    442 1HB  GLN A  29      -3.558   7.433  -7.411  1.00  1.55           H  
ATOM    443 2HB  GLN A  29      -3.157   9.025  -6.774  1.00  1.55           H  
ATOM    444 1HG  GLN A  29      -2.200   7.976  -4.764  1.00  1.55           H  
ATOM    445 2HG  GLN A  29      -2.593   6.373  -5.461  1.00  1.55           H  
ATOM    446 1HE2 GLN A  29       0.881   8.101  -6.311  1.00  1.55           H  
ATOM    447 2HE2 GLN A  29      -0.148   8.498  -4.977  1.00  1.55           H  
ATOM    448  N   GLY A  30      -6.829   8.362  -7.127  1.00  1.46           N  
ATOM    449  CA  GLY A  30      -7.801   9.112  -7.922  1.00  1.46           C  
ATOM    450  C   GLY A  30      -7.403   9.306  -9.392  1.00  1.46           C  
ATOM    451  O   GLY A  30      -7.828  10.272 -10.029  1.00  1.46           O  
ATOM    452  H   GLY A  30      -6.948   7.356  -7.025  1.00  1.46           H  
ATOM    453 1HA  GLY A  30      -8.756   8.587  -7.877  1.00  1.46           H  
ATOM    454 2HA  GLY A  30      -7.959  10.085  -7.460  1.00  1.46           H  
ATOM    455  N   PHE A  31      -6.581   8.402  -9.918  1.00  1.33           N  
ATOM    456  CA  PHE A  31      -6.089   8.460 -11.294  1.00  1.33           C  
ATOM    457  C   PHE A  31      -6.750   7.394 -12.169  1.00  1.33           C  
ATOM    458  O   PHE A  31      -7.257   6.390 -11.661  1.00  1.33           O  
ATOM    459  CB  PHE A  31      -4.587   8.215 -11.335  1.00  1.33           C  
ATOM    460  CG  PHE A  31      -3.790   9.173 -10.571  1.00  1.33           C  
ATOM    461  CD1 PHE A  31      -2.652   8.751  -9.903  1.00  1.33           C  
ATOM    462  CD2 PHE A  31      -4.167  10.496 -10.484  1.00  1.33           C  
ATOM    463  CE1 PHE A  31      -1.896   9.644  -9.180  1.00  1.33           C  
ATOM    464  CE2 PHE A  31      -3.419  11.392  -9.756  1.00  1.33           C  
ATOM    465  CZ  PHE A  31      -2.279  10.965  -9.103  1.00  1.33           C  
ATOM    466  H   PHE A  31      -6.289   7.631  -9.330  1.00  1.33           H  
ATOM    467  HA  PHE A  31      -6.312   9.443 -11.713  1.00  1.33           H  
ATOM    468 1HB  PHE A  31      -4.378   7.231 -10.951  1.00  1.33           H  
ATOM    469 2HB  PHE A  31      -4.250   8.244 -12.375  1.00  1.33           H  
ATOM    470  HD1 PHE A  31      -2.352   7.701  -9.955  1.00  1.33           H  
ATOM    471  HD2 PHE A  31      -5.070  10.828 -11.006  1.00  1.33           H  
ATOM    472  HE1 PHE A  31      -1.000   9.303  -8.662  1.00  1.33           H  
ATOM    473  HE2 PHE A  31      -3.727  12.435  -9.698  1.00  1.33           H  
ATOM    474  HZ  PHE A  31      -1.686  11.671  -8.525  1.00  1.33           H  
ATOM    475  N   ASN A  32      -6.773   7.617 -13.482  1.00  1.18           N  
ATOM    476  CA  ASN A  32      -7.284   6.586 -14.403  1.00  1.18           C  
ATOM    477  C   ASN A  32      -6.121   5.874 -15.094  1.00  1.18           C  
ATOM    478  O   ASN A  32      -5.071   6.476 -15.290  1.00  1.18           O  
ATOM    479  CB  ASN A  32      -8.249   7.167 -15.424  1.00  1.18           C  
ATOM    480  CG  ASN A  32      -9.524   7.688 -14.801  1.00  1.18           C  
ATOM    481  OD1 ASN A  32     -10.100   7.058 -13.908  1.00  1.18           O  
ATOM    482  ND2 ASN A  32      -9.977   8.829 -15.261  1.00  1.18           N  
ATOM    483  H   ASN A  32      -6.361   8.486 -13.831  1.00  1.18           H  
ATOM    484  HA  ASN A  32      -7.820   5.831 -13.824  1.00  1.18           H  
ATOM    485 1HB  ASN A  32      -7.777   7.971 -15.964  1.00  1.18           H  
ATOM    486 2HB  ASN A  32      -8.507   6.397 -16.153  1.00  1.18           H  
ATOM    487 1HD2 ASN A  32     -10.820   9.220 -14.887  1.00  1.18           H  
ATOM    488 2HD2 ASN A  32      -9.486   9.310 -15.989  1.00  1.18           H  
ATOM    489  N   ILE A  33      -6.310   4.630 -15.534  1.00  1.05           N  
ATOM    490  CA  ILE A  33      -5.225   3.944 -16.251  1.00  1.05           C  
ATOM    491  C   ILE A  33      -5.684   3.240 -17.527  1.00  1.05           C  
ATOM    492  O   ILE A  33      -6.634   2.452 -17.521  1.00  1.05           O  
ATOM    493  CB  ILE A  33      -4.515   2.931 -15.308  1.00  1.05           C  
ATOM    494  CG1 ILE A  33      -3.398   2.182 -16.029  1.00  1.05           C  
ATOM    495  CG2 ILE A  33      -5.487   1.946 -14.737  1.00  1.05           C  
ATOM    496  CD1 ILE A  33      -2.232   3.021 -16.373  1.00  1.05           C  
ATOM    497  H   ILE A  33      -7.187   4.156 -15.367  1.00  1.05           H  
ATOM    498  HA  ILE A  33      -4.487   4.688 -16.548  1.00  1.05           H  
ATOM    499  HB  ILE A  33      -4.052   3.481 -14.488  1.00  1.05           H  
ATOM    500 1HG1 ILE A  33      -3.068   1.372 -15.391  1.00  1.05           H  
ATOM    501 2HG1 ILE A  33      -3.788   1.751 -16.945  1.00  1.05           H  
ATOM    502 1HG2 ILE A  33      -4.949   1.271 -14.077  1.00  1.05           H  
ATOM    503 2HG2 ILE A  33      -6.260   2.472 -14.178  1.00  1.05           H  
ATOM    504 3HG2 ILE A  33      -5.944   1.374 -15.544  1.00  1.05           H  
ATOM    505 1HD1 ILE A  33      -1.497   2.417 -16.876  1.00  1.05           H  
ATOM    506 2HD1 ILE A  33      -2.557   3.785 -17.015  1.00  1.05           H  
ATOM    507 3HD1 ILE A  33      -1.807   3.455 -15.477  1.00  1.05           H  
ATOM    508  N   THR A  34      -4.965   3.528 -18.616  1.00  0.95           N  
ATOM    509  CA  THR A  34      -5.211   2.945 -19.929  1.00  0.95           C  
ATOM    510  C   THR A  34      -3.990   2.234 -20.503  1.00  0.95           C  
ATOM    511  O   THR A  34      -2.873   2.752 -20.467  1.00  0.95           O  
ATOM    512  CB  THR A  34      -5.677   4.029 -20.926  1.00  0.95           C  
ATOM    513  OG1 THR A  34      -6.912   4.600 -20.467  1.00  0.95           O  
ATOM    514  CG2 THR A  34      -5.856   3.452 -22.331  1.00  0.95           C  
ATOM    515  H   THR A  34      -4.213   4.215 -18.524  1.00  0.95           H  
ATOM    516  HA  THR A  34      -6.005   2.206 -19.830  1.00  0.95           H  
ATOM    517  HB  THR A  34      -4.923   4.820 -20.970  1.00  0.95           H  
ATOM    518  HG1 THR A  34      -7.521   3.894 -20.227  1.00  0.95           H  
ATOM    519 1HG2 THR A  34      -6.178   4.242 -23.006  1.00  0.95           H  
ATOM    520 2HG2 THR A  34      -4.914   3.046 -22.685  1.00  0.95           H  
ATOM    521 3HG2 THR A  34      -6.606   2.663 -22.314  1.00  0.95           H  
ATOM    522  N   TYR A  35      -4.203   1.042 -21.048  1.00  0.89           N  
ATOM    523  CA  TYR A  35      -3.110   0.334 -21.699  1.00  0.89           C  
ATOM    524  C   TYR A  35      -3.270   0.429 -23.202  1.00  0.89           C  
ATOM    525  O   TYR A  35      -4.354   0.189 -23.741  1.00  0.89           O  
ATOM    526  CB  TYR A  35      -3.065  -1.112 -21.243  1.00  0.89           C  
ATOM    527  CG  TYR A  35      -2.679  -1.226 -19.801  1.00  0.89           C  
ATOM    528  CD1 TYR A  35      -3.656  -1.076 -18.836  1.00  0.89           C  
ATOM    529  CD2 TYR A  35      -1.362  -1.470 -19.435  1.00  0.89           C  
ATOM    530  CE1 TYR A  35      -3.333  -1.165 -17.518  1.00  0.89           C  
ATOM    531  CE2 TYR A  35      -1.041  -1.564 -18.104  1.00  0.89           C  
ATOM    532  CZ  TYR A  35      -2.033  -1.409 -17.150  1.00  0.89           C  
ATOM    533  OH  TYR A  35      -1.745  -1.495 -15.837  1.00  0.89           O  
ATOM    534  H   TYR A  35      -5.130   0.640 -21.035  1.00  0.89           H  
ATOM    535  HA  TYR A  35      -2.165   0.809 -21.439  1.00  0.89           H  
ATOM    536 1HB  TYR A  35      -4.037  -1.582 -21.382  1.00  0.89           H  
ATOM    537 2HB  TYR A  35      -2.343  -1.659 -21.841  1.00  0.89           H  
ATOM    538  HD1 TYR A  35      -4.687  -0.881 -19.130  1.00  0.89           H  
ATOM    539  HD2 TYR A  35      -0.588  -1.586 -20.197  1.00  0.89           H  
ATOM    540  HE1 TYR A  35      -4.105  -1.044 -16.756  1.00  0.89           H  
ATOM    541  HE2 TYR A  35      -0.010  -1.757 -17.810  1.00  0.89           H  
ATOM    542  HH  TYR A  35      -2.562  -1.432 -15.327  1.00  0.89           H  
ATOM    543  N   LEU A  36      -2.195   0.817 -23.862  1.00  0.86           N  
ATOM    544  CA  LEU A  36      -2.179   0.973 -25.297  1.00  0.86           C  
ATOM    545  C   LEU A  36      -1.269  -0.066 -25.918  1.00  0.86           C  
ATOM    546  O   LEU A  36      -0.042   0.093 -25.948  1.00  0.86           O  
ATOM    547  CB  LEU A  36      -1.677   2.371 -25.633  1.00  0.86           C  
ATOM    548  CG  LEU A  36      -2.456   3.511 -24.965  1.00  0.86           C  
ATOM    549  CD1 LEU A  36      -1.757   4.825 -25.235  1.00  0.86           C  
ATOM    550  CD2 LEU A  36      -3.878   3.525 -25.492  1.00  0.86           C  
ATOM    551  H   LEU A  36      -1.345   1.002 -23.339  1.00  0.86           H  
ATOM    552  HA  LEU A  36      -3.186   0.837 -25.685  1.00  0.86           H  
ATOM    553 1HB  LEU A  36      -0.658   2.441 -25.333  1.00  0.86           H  
ATOM    554 2HB  LEU A  36      -1.727   2.509 -26.712  1.00  0.86           H  
ATOM    555  HG  LEU A  36      -2.471   3.358 -23.881  1.00  0.86           H  
ATOM    556 1HD1 LEU A  36      -2.305   5.638 -24.744  1.00  0.86           H  
ATOM    557 2HD1 LEU A  36      -0.742   4.785 -24.836  1.00  0.86           H  
ATOM    558 3HD1 LEU A  36      -1.719   5.008 -26.307  1.00  0.86           H  
ATOM    559 1HD2 LEU A  36      -4.432   4.332 -25.012  1.00  0.86           H  
ATOM    560 2HD2 LEU A  36      -3.867   3.683 -26.569  1.00  0.86           H  
ATOM    561 3HD2 LEU A  36      -4.361   2.570 -25.271  1.00  0.86           H  
ATOM    562  N   ASP A  37      -1.846  -1.169 -26.354  1.00  0.85           N  
ATOM    563  CA  ASP A  37      -1.027  -2.217 -26.927  1.00  0.85           C  
ATOM    564  C   ASP A  37      -0.436  -1.681 -28.211  1.00  0.85           C  
ATOM    565  O   ASP A  37      -1.105  -0.925 -28.916  1.00  0.85           O  
ATOM    566  CB  ASP A  37      -1.860  -3.465 -27.199  1.00  0.85           C  
ATOM    567  CG  ASP A  37      -2.327  -4.114 -25.903  1.00  0.85           C  
ATOM    568  OD1 ASP A  37      -1.889  -3.690 -24.856  1.00  0.85           O  
ATOM    569  OD2 ASP A  37      -3.120  -5.016 -25.946  1.00  0.85           O  
ATOM    570  H   ASP A  37      -2.852  -1.269 -26.300  1.00  0.85           H  
ATOM    571  HA  ASP A  37      -0.213  -2.464 -26.249  1.00  0.85           H  
ATOM    572 1HB  ASP A  37      -2.728  -3.211 -27.812  1.00  0.85           H  
ATOM    573 2HB  ASP A  37      -1.265  -4.190 -27.770  1.00  0.85           H  
ATOM    574  N   ILE A  38       0.775  -2.094 -28.549  1.00  0.87           N  
ATOM    575  CA  ILE A  38       1.323  -1.712 -29.839  1.00  0.87           C  
ATOM    576  C   ILE A  38       0.946  -2.777 -30.871  1.00  0.87           C  
ATOM    577  O   ILE A  38       0.663  -2.471 -32.026  1.00  0.87           O  
ATOM    578  CB  ILE A  38       2.843  -1.519 -29.779  1.00  0.87           C  
ATOM    579  CG1 ILE A  38       3.197  -0.457 -28.701  1.00  0.87           C  
ATOM    580  CG2 ILE A  38       3.363  -1.118 -31.128  1.00  0.87           C  
ATOM    581  CD1 ILE A  38       2.507   0.873 -28.887  1.00  0.87           C  
ATOM    582  H   ILE A  38       1.343  -2.658 -27.914  1.00  0.87           H  
ATOM    583  HA  ILE A  38       0.878  -0.767 -30.146  1.00  0.87           H  
ATOM    584  HB  ILE A  38       3.313  -2.457 -29.481  1.00  0.87           H  
ATOM    585 1HG1 ILE A  38       2.924  -0.838 -27.727  1.00  0.87           H  
ATOM    586 2HG1 ILE A  38       4.274  -0.288 -28.720  1.00  0.87           H  
ATOM    587 1HG2 ILE A  38       4.446  -1.002 -31.085  1.00  0.87           H  
ATOM    588 2HG2 ILE A  38       3.111  -1.881 -31.849  1.00  0.87           H  
ATOM    589 3HG2 ILE A  38       2.907  -0.178 -31.433  1.00  0.87           H  
ATOM    590 1HD1 ILE A  38       2.811   1.553 -28.100  1.00  0.87           H  
ATOM    591 2HD1 ILE A  38       2.780   1.295 -29.854  1.00  0.87           H  
ATOM    592 3HD1 ILE A  38       1.426   0.731 -28.843  1.00  0.87           H  
ATOM    593  N   ASP A  39       1.009  -4.041 -30.436  1.00  0.90           N  
ATOM    594  CA  ASP A  39       0.740  -5.263 -31.220  1.00  0.90           C  
ATOM    595  C   ASP A  39       1.762  -5.544 -32.326  1.00  0.90           C  
ATOM    596  O   ASP A  39       1.601  -6.482 -33.110  1.00  0.90           O  
ATOM    597  CB  ASP A  39      -0.669  -5.252 -31.838  1.00  0.90           C  
ATOM    598  CG  ASP A  39      -1.812  -5.305 -30.801  1.00  0.90           C  
ATOM    599  OD1 ASP A  39      -1.707  -6.055 -29.855  1.00  0.90           O  
ATOM    600  OD2 ASP A  39      -2.780  -4.605 -30.979  1.00  0.90           O  
ATOM    601  H   ASP A  39       1.259  -4.166 -29.467  1.00  0.90           H  
ATOM    602  HA  ASP A  39       0.773  -6.105 -30.528  1.00  0.90           H  
ATOM    603 1HB  ASP A  39      -0.802  -4.372 -32.468  1.00  0.90           H  
ATOM    604 2HB  ASP A  39      -0.769  -6.121 -32.488  1.00  0.90           H  
ATOM    605  N   GLU A  40       2.836  -4.774 -32.342  1.00  0.93           N  
ATOM    606  CA  GLU A  40       3.945  -4.975 -33.256  1.00  0.93           C  
ATOM    607  C   GLU A  40       5.054  -5.604 -32.456  1.00  0.93           C  
ATOM    608  O   GLU A  40       5.023  -5.553 -31.225  1.00  0.93           O  
ATOM    609  CB  GLU A  40       4.422  -3.661 -33.887  1.00  0.93           C  
ATOM    610  CG  GLU A  40       3.382  -2.961 -34.763  1.00  0.93           C  
ATOM    611  CD  GLU A  40       3.892  -1.675 -35.389  1.00  0.93           C  
ATOM    612  OE1 GLU A  40       5.013  -1.310 -35.123  1.00  0.93           O  
ATOM    613  OE2 GLU A  40       3.163  -1.069 -36.143  1.00  0.93           O  
ATOM    614  H   GLU A  40       2.885  -4.015 -31.680  1.00  0.93           H  
ATOM    615  HA  GLU A  40       3.650  -5.666 -34.046  1.00  0.93           H  
ATOM    616 1HB  GLU A  40       4.735  -2.976 -33.106  1.00  0.93           H  
ATOM    617 2HB  GLU A  40       5.297  -3.857 -34.505  1.00  0.93           H  
ATOM    618 1HG  GLU A  40       3.080  -3.644 -35.556  1.00  0.93           H  
ATOM    619 2HG  GLU A  40       2.502  -2.745 -34.157  1.00  0.93           H  
ATOM    620  N   LEU A  41       6.016  -6.209 -33.130  1.00  0.95           N  
ATOM    621  CA  LEU A  41       7.128  -6.788 -32.407  1.00  0.95           C  
ATOM    622  C   LEU A  41       8.361  -5.897 -32.423  1.00  0.95           C  
ATOM    623  O   LEU A  41       8.640  -5.201 -33.401  1.00  0.95           O  
ATOM    624  CB  LEU A  41       7.460  -8.168 -32.949  1.00  0.95           C  
ATOM    625  CG  LEU A  41       6.323  -9.177 -32.866  1.00  0.95           C  
ATOM    626  CD1 LEU A  41       6.769 -10.486 -33.463  1.00  0.95           C  
ATOM    627  CD2 LEU A  41       5.920  -9.347 -31.426  1.00  0.95           C  
ATOM    628  H   LEU A  41       5.988  -6.243 -34.138  1.00  0.95           H  
ATOM    629  HA  LEU A  41       6.823  -6.916 -31.374  1.00  0.95           H  
ATOM    630 1HB  LEU A  41       7.769  -8.077 -33.986  1.00  0.95           H  
ATOM    631 2HB  LEU A  41       8.288  -8.553 -32.376  1.00  0.95           H  
ATOM    632  HG  LEU A  41       5.469  -8.815 -33.437  1.00  0.95           H  
ATOM    633 1HD1 LEU A  41       5.950 -11.204 -33.408  1.00  0.95           H  
ATOM    634 2HD1 LEU A  41       7.051 -10.336 -34.505  1.00  0.95           H  
ATOM    635 3HD1 LEU A  41       7.624 -10.866 -32.903  1.00  0.95           H  
ATOM    636 1HD2 LEU A  41       5.114 -10.061 -31.370  1.00  0.95           H  
ATOM    637 2HD2 LEU A  41       6.757  -9.710 -30.850  1.00  0.95           H  
ATOM    638 3HD2 LEU A  41       5.593  -8.391 -31.024  1.00  0.95           H  
ATOM    639  N   SER A  42       9.095  -5.969 -31.325  1.00  0.96           N  
ATOM    640  CA  SER A  42      10.335  -5.262 -31.078  1.00  0.96           C  
ATOM    641  C   SER A  42      11.465  -5.908 -31.839  1.00  0.96           C  
ATOM    642  O   SER A  42      11.311  -6.983 -32.418  1.00  0.96           O  
ATOM    643  CB  SER A  42      10.712  -5.338 -29.614  1.00  0.96           C  
ATOM    644  OG  SER A  42      11.204  -6.634 -29.297  1.00  0.96           O  
ATOM    645  H   SER A  42       8.738  -6.553 -30.579  1.00  0.96           H  
ATOM    646  HA  SER A  42      10.223  -4.224 -31.395  1.00  0.96           H  
ATOM    647 1HB  SER A  42      11.466  -4.588 -29.386  1.00  0.96           H  
ATOM    648 2HB  SER A  42       9.839  -5.124 -29.002  1.00  0.96           H  
ATOM    649  HG  SER A  42      10.412  -7.200 -29.267  1.00  0.96           H  
ATOM    650  N   ALA A  43      12.636  -5.296 -31.765  1.00  0.95           N  
ATOM    651  CA  ALA A  43      13.840  -5.829 -32.389  1.00  0.95           C  
ATOM    652  C   ALA A  43      14.186  -7.230 -31.865  1.00  0.95           C  
ATOM    653  O   ALA A  43      14.927  -7.967 -32.516  1.00  0.95           O  
ATOM    654  CB  ALA A  43      15.010  -4.897 -32.138  1.00  0.95           C  
ATOM    655  H   ALA A  43      12.694  -4.418 -31.272  1.00  0.95           H  
ATOM    656  HA  ALA A  43      13.658  -5.904 -33.461  1.00  0.95           H  
ATOM    657 1HB  ALA A  43      15.898  -5.291 -32.631  1.00  0.95           H  
ATOM    658 2HB  ALA A  43      14.783  -3.908 -32.535  1.00  0.95           H  
ATOM    659 3HB  ALA A  43      15.192  -4.828 -31.066  1.00  0.95           H  
ATOM    660  N   ASN A  44      13.700  -7.575 -30.660  1.00  0.92           N  
ATOM    661  CA  ASN A  44      13.974  -8.862 -30.049  1.00  0.92           C  
ATOM    662  C   ASN A  44      12.790  -9.816 -30.236  1.00  0.92           C  
ATOM    663  O   ASN A  44      12.735 -10.879 -29.603  1.00  0.92           O  
ATOM    664  CB  ASN A  44      14.290  -8.682 -28.577  1.00  0.92           C  
ATOM    665  CG  ASN A  44      15.592  -7.954 -28.351  1.00  0.92           C  
ATOM    666  OD1 ASN A  44      16.578  -8.177 -29.062  1.00  0.92           O  
ATOM    667  ND2 ASN A  44      15.615  -7.090 -27.366  1.00  0.92           N  
ATOM    668  H   ASN A  44      13.055  -6.962 -30.170  1.00  0.92           H  
ATOM    669  HA  ASN A  44      14.837  -9.310 -30.544  1.00  0.92           H  
ATOM    670 1HB  ASN A  44      13.482  -8.120 -28.102  1.00  0.92           H  
ATOM    671 2HB  ASN A  44      14.338  -9.658 -28.094  1.00  0.92           H  
ATOM    672 1HD2 ASN A  44      16.453  -6.581 -27.165  1.00  0.92           H  
ATOM    673 2HD2 ASN A  44      14.795  -6.941 -26.811  1.00  0.92           H  
ATOM    674  N   GLY A  45      11.826  -9.419 -31.080  1.00  0.88           N  
ATOM    675  CA  GLY A  45      10.651 -10.228 -31.379  1.00  0.88           C  
ATOM    676  C   GLY A  45       9.603 -10.230 -30.270  1.00  0.88           C  
ATOM    677  O   GLY A  45       8.781 -11.145 -30.208  1.00  0.88           O  
ATOM    678  H   GLY A  45      11.908  -8.528 -31.565  1.00  0.88           H  
ATOM    679 1HA  GLY A  45      10.203  -9.857 -32.300  1.00  0.88           H  
ATOM    680 2HA  GLY A  45      10.966 -11.251 -31.579  1.00  0.88           H  
ATOM    681  N   GLN A  46       9.641  -9.238 -29.371  1.00  0.83           N  
ATOM    682  CA  GLN A  46       8.702  -9.238 -28.252  1.00  0.83           C  
ATOM    683  C   GLN A  46       7.625  -8.182 -28.469  1.00  0.83           C  
ATOM    684  O   GLN A  46       7.830  -7.233 -29.221  1.00  0.83           O  
ATOM    685  CB  GLN A  46       9.467  -8.991 -26.952  1.00  0.83           C  
ATOM    686  CG  GLN A  46      10.657  -9.957 -26.739  1.00  0.83           C  
ATOM    687  CD  GLN A  46      10.292 -11.448 -26.665  1.00  0.83           C  
ATOM    688  OE1 GLN A  46       9.512 -11.902 -25.815  1.00  0.83           O  
ATOM    689  NE2 GLN A  46      10.892 -12.225 -27.577  1.00  0.83           N  
ATOM    690  H   GLN A  46      10.313  -8.479 -29.453  1.00  0.83           H  
ATOM    691  HA  GLN A  46       8.212 -10.210 -28.189  1.00  0.83           H  
ATOM    692 1HB  GLN A  46       9.854  -7.972 -26.945  1.00  0.83           H  
ATOM    693 2HB  GLN A  46       8.792  -9.085 -26.108  1.00  0.83           H  
ATOM    694 1HG  GLN A  46      11.353  -9.828 -27.564  1.00  0.83           H  
ATOM    695 2HG  GLN A  46      11.147  -9.689 -25.805  1.00  0.83           H  
ATOM    696 1HE2 GLN A  46      10.722 -13.208 -27.601  1.00  0.83           H  
ATOM    697 2HE2 GLN A  46      11.541 -11.815 -28.262  1.00  0.83           H  
ATOM    698  N   TYR A  47       6.492  -8.312 -27.803  1.00  0.80           N  
ATOM    699  CA  TYR A  47       5.428  -7.328 -27.950  1.00  0.80           C  
ATOM    700  C   TYR A  47       5.703  -6.144 -27.077  1.00  0.80           C  
ATOM    701  O   TYR A  47       6.318  -6.287 -26.025  1.00  0.80           O  
ATOM    702  CB  TYR A  47       4.070  -7.908 -27.581  1.00  0.80           C  
ATOM    703  CG  TYR A  47       3.534  -8.862 -28.563  1.00  0.80           C  
ATOM    704  CD1 TYR A  47       3.743 -10.197 -28.387  1.00  0.80           C  
ATOM    705  CD2 TYR A  47       2.817  -8.395 -29.647  1.00  0.80           C  
ATOM    706  CE1 TYR A  47       3.229 -11.097 -29.286  1.00  0.80           C  
ATOM    707  CE2 TYR A  47       2.295  -9.281 -30.559  1.00  0.80           C  
ATOM    708  CZ  TYR A  47       2.499 -10.639 -30.377  1.00  0.80           C  
ATOM    709  OH  TYR A  47       1.987 -11.544 -31.273  1.00  0.80           O  
ATOM    710  H   TYR A  47       6.361  -9.088 -27.167  1.00  0.80           H  
ATOM    711  HA  TYR A  47       5.400  -6.984 -28.983  1.00  0.80           H  
ATOM    712 1HB  TYR A  47       4.143  -8.421 -26.616  1.00  0.80           H  
ATOM    713 2HB  TYR A  47       3.350  -7.098 -27.463  1.00  0.80           H  
ATOM    714  HD1 TYR A  47       4.316 -10.544 -27.531  1.00  0.80           H  
ATOM    715  HD2 TYR A  47       2.664  -7.324 -29.774  1.00  0.80           H  
ATOM    716  HE1 TYR A  47       3.397 -12.165 -29.139  1.00  0.80           H  
ATOM    717  HE2 TYR A  47       1.725  -8.913 -31.415  1.00  0.80           H  
ATOM    718  HH  TYR A  47       2.211 -12.434 -30.987  1.00  0.80           H  
ATOM    719  N   GLN A  48       5.236  -4.977 -27.496  1.00  0.78           N  
ATOM    720  CA  GLN A  48       5.385  -3.777 -26.683  1.00  0.78           C  
ATOM    721  C   GLN A  48       4.022  -3.186 -26.331  1.00  0.78           C  
ATOM    722  O   GLN A  48       3.039  -3.396 -27.060  1.00  0.78           O  
ATOM    723  CB  GLN A  48       6.266  -2.752 -27.411  1.00  0.78           C  
ATOM    724  CG  GLN A  48       7.704  -3.246 -27.648  1.00  0.78           C  
ATOM    725  CD  GLN A  48       8.589  -2.247 -28.386  1.00  0.78           C  
ATOM    726  OE1 GLN A  48       8.329  -1.891 -29.537  1.00  0.78           O  
ATOM    727  NE2 GLN A  48       9.646  -1.786 -27.721  1.00  0.78           N  
ATOM    728  H   GLN A  48       4.772  -4.926 -28.394  1.00  0.78           H  
ATOM    729  HA  GLN A  48       5.879  -4.042 -25.751  1.00  0.78           H  
ATOM    730 1HB  GLN A  48       5.823  -2.506 -28.374  1.00  0.78           H  
ATOM    731 2HB  GLN A  48       6.312  -1.834 -26.824  1.00  0.78           H  
ATOM    732 1HG  GLN A  48       8.157  -3.451 -26.683  1.00  0.78           H  
ATOM    733 2HG  GLN A  48       7.664  -4.162 -28.239  1.00  0.78           H  
ATOM    734 1HE2 GLN A  48      10.259  -1.123 -28.154  1.00  0.78           H  
ATOM    735 2HE2 GLN A  48       9.826  -2.092 -26.785  1.00  0.78           H  
ATOM    736  N   CYS A  49       3.993  -2.466 -25.204  1.00  0.79           N  
ATOM    737  CA  CYS A  49       2.789  -1.793 -24.695  1.00  0.79           C  
ATOM    738  C   CYS A  49       3.098  -0.558 -23.849  1.00  0.79           C  
ATOM    739  O   CYS A  49       4.086  -0.517 -23.101  1.00  0.79           O  
ATOM    740  CB  CYS A  49       1.961  -2.734 -23.827  1.00  0.79           C  
ATOM    741  SG  CYS A  49       0.413  -2.021 -23.217  1.00  0.79           S  
ATOM    742  H   CYS A  49       4.859  -2.415 -24.662  1.00  0.79           H  
ATOM    743  HA  CYS A  49       2.181  -1.478 -25.542  1.00  0.79           H  
ATOM    744 1HB  CYS A  49       1.718  -3.644 -24.378  1.00  0.79           H  
ATOM    745 2HB  CYS A  49       2.552  -3.020 -22.958  1.00  0.79           H  
ATOM    746  HG  CYS A  49      -0.392  -2.510 -24.202  1.00  0.79           H  
ATOM    747  N   LEU A  50       2.246   0.465 -23.989  1.00  0.82           N  
ATOM    748  CA  LEU A  50       2.362   1.664 -23.164  1.00  0.82           C  
ATOM    749  C   LEU A  50       1.275   1.695 -22.080  1.00  0.82           C  
ATOM    750  O   LEU A  50       0.112   1.383 -22.336  1.00  0.82           O  
ATOM    751  CB  LEU A  50       2.214   2.918 -24.028  1.00  0.82           C  
ATOM    752  CG  LEU A  50       3.162   3.051 -25.193  1.00  0.82           C  
ATOM    753  CD1 LEU A  50       2.815   4.308 -25.967  1.00  0.82           C  
ATOM    754  CD2 LEU A  50       4.563   3.084 -24.685  1.00  0.82           C  
ATOM    755  H   LEU A  50       1.475   0.382 -24.658  1.00  0.82           H  
ATOM    756  HA  LEU A  50       3.335   1.670 -22.680  1.00  0.82           H  
ATOM    757 1HB  LEU A  50       1.222   2.959 -24.406  1.00  0.82           H  
ATOM    758 2HB  LEU A  50       2.363   3.784 -23.387  1.00  0.82           H  
ATOM    759  HG  LEU A  50       3.043   2.200 -25.856  1.00  0.82           H  
ATOM    760 1HD1 LEU A  50       3.486   4.408 -26.819  1.00  0.82           H  
ATOM    761 2HD1 LEU A  50       1.785   4.239 -26.321  1.00  0.82           H  
ATOM    762 3HD1 LEU A  50       2.919   5.178 -25.317  1.00  0.82           H  
ATOM    763 1HD2 LEU A  50       5.257   3.171 -25.519  1.00  0.82           H  
ATOM    764 2HD2 LEU A  50       4.692   3.932 -24.010  1.00  0.82           H  
ATOM    765 3HD2 LEU A  50       4.752   2.159 -24.148  1.00  0.82           H  
ATOM    766  N   ALA A  51       1.631   2.141 -20.884  1.00  0.90           N  
ATOM    767  CA  ALA A  51       0.670   2.306 -19.793  1.00  0.90           C  
ATOM    768  C   ALA A  51       0.542   3.788 -19.471  1.00  0.90           C  
ATOM    769  O   ALA A  51       1.506   4.418 -19.022  1.00  0.90           O  
ATOM    770  CB  ALA A  51       1.095   1.513 -18.564  1.00  0.90           C  
ATOM    771  H   ALA A  51       2.603   2.383 -20.730  1.00  0.90           H  
ATOM    772  HA  ALA A  51      -0.306   1.947 -20.124  1.00  0.90           H  
ATOM    773 1HB  ALA A  51       0.377   1.640 -17.774  1.00  0.90           H  
ATOM    774 2HB  ALA A  51       1.158   0.459 -18.818  1.00  0.90           H  
ATOM    775 3HB  ALA A  51       2.070   1.864 -18.222  1.00  0.90           H  
ATOM    776  N   GLU A  52      -0.626   4.359 -19.761  1.00  1.04           N  
ATOM    777  CA  GLU A  52      -0.849   5.788 -19.573  1.00  1.04           C  
ATOM    778  C   GLU A  52      -1.676   6.075 -18.333  1.00  1.04           C  
ATOM    779  O   GLU A  52      -2.862   5.731 -18.265  1.00  1.04           O  
ATOM    780  CB  GLU A  52      -1.538   6.379 -20.808  1.00  1.04           C  
ATOM    781  CG  GLU A  52      -1.813   7.880 -20.743  1.00  1.04           C  
ATOM    782  CD  GLU A  52      -2.452   8.414 -22.010  1.00  1.04           C  
ATOM    783  OE1 GLU A  52      -2.595   7.663 -22.943  1.00  1.04           O  
ATOM    784  OE2 GLU A  52      -2.798   9.569 -22.040  1.00  1.04           O  
ATOM    785  H   GLU A  52      -1.391   3.783 -20.112  1.00  1.04           H  
ATOM    786  HA  GLU A  52       0.115   6.278 -19.447  1.00  1.04           H  
ATOM    787 1HB  GLU A  52      -0.917   6.191 -21.687  1.00  1.04           H  
ATOM    788 2HB  GLU A  52      -2.489   5.868 -20.967  1.00  1.04           H  
ATOM    789 1HG  GLU A  52      -2.478   8.077 -19.900  1.00  1.04           H  
ATOM    790 2HG  GLU A  52      -0.886   8.404 -20.554  1.00  1.04           H  
ATOM    791  N   LEU A  53      -1.040   6.675 -17.334  1.00  1.23           N  
ATOM    792  CA  LEU A  53      -1.721   6.958 -16.084  1.00  1.23           C  
ATOM    793  C   LEU A  53      -2.174   8.417 -16.156  1.00  1.23           C  
ATOM    794  O   LEU A  53      -1.361   9.343 -16.319  1.00  1.23           O  
ATOM    795  CB  LEU A  53      -0.776   6.702 -14.898  1.00  1.23           C  
ATOM    796  CG  LEU A  53      -1.332   6.901 -13.487  1.00  1.23           C  
ATOM    797  CD1 LEU A  53      -2.404   5.855 -13.206  1.00  1.23           C  
ATOM    798  CD2 LEU A  53      -0.207   6.801 -12.507  1.00  1.23           C  
ATOM    799  H   LEU A  53      -0.068   6.952 -17.452  1.00  1.23           H  
ATOM    800  HA  LEU A  53      -2.597   6.320 -15.986  1.00  1.23           H  
ATOM    801 1HB  LEU A  53      -0.426   5.672 -14.964  1.00  1.23           H  
ATOM    802 2HB  LEU A  53       0.082   7.353 -15.010  1.00  1.23           H  
ATOM    803  HG  LEU A  53      -1.801   7.878 -13.409  1.00  1.23           H  
ATOM    804 1HD1 LEU A  53      -2.796   6.001 -12.209  1.00  1.23           H  
ATOM    805 2HD1 LEU A  53      -3.198   5.953 -13.921  1.00  1.23           H  
ATOM    806 3HD1 LEU A  53      -1.972   4.858 -13.280  1.00  1.23           H  
ATOM    807 1HD2 LEU A  53      -0.599   6.944 -11.502  1.00  1.23           H  
ATOM    808 2HD2 LEU A  53       0.255   5.818 -12.585  1.00  1.23           H  
ATOM    809 3HD2 LEU A  53       0.536   7.571 -12.724  1.00  1.23           H  
ATOM    810  N   SER A  54      -3.481   8.624 -16.082  1.00  1.47           N  
ATOM    811  CA  SER A  54      -4.020   9.961 -16.223  1.00  1.47           C  
ATOM    812  C   SER A  54      -4.106  10.640 -14.880  1.00  1.47           C  
ATOM    813  O   SER A  54      -4.909  10.270 -14.016  1.00  1.47           O  
ATOM    814  CB  SER A  54      -5.364   9.934 -16.903  1.00  1.47           C  
ATOM    815  OG  SER A  54      -5.916  11.223 -16.987  1.00  1.47           O  
ATOM    816  H   SER A  54      -4.100   7.839 -15.920  1.00  1.47           H  
ATOM    817  HA  SER A  54      -3.341  10.531 -16.844  1.00  1.47           H  
ATOM    818 1HB  SER A  54      -5.256   9.512 -17.902  1.00  1.47           H  
ATOM    819 2HB  SER A  54      -6.022   9.290 -16.347  1.00  1.47           H  
ATOM    820  HG  SER A  54      -5.996  11.539 -16.081  1.00  1.47           H  
ATOM    821  N   THR A  55      -3.237  11.631 -14.736  1.00  1.68           N  
ATOM    822  CA  THR A  55      -3.009  12.378 -13.516  1.00  1.68           C  
ATOM    823  C   THR A  55      -3.354  13.851 -13.789  1.00  1.68           C  
ATOM    824  O   THR A  55      -4.429  14.331 -13.437  1.00  1.68           O  
ATOM    825  CB  THR A  55      -1.517  12.205 -13.084  1.00  1.68           C  
ATOM    826  OG1 THR A  55      -0.645  12.637 -14.138  1.00  1.68           O  
ATOM    827  CG2 THR A  55      -1.218  10.737 -12.870  1.00  1.68           C  
ATOM    828  H   THR A  55      -2.667  11.847 -15.537  1.00  1.68           H  
ATOM    829  HA  THR A  55      -3.666  12.009 -12.737  1.00  1.68           H  
ATOM    830  HB  THR A  55      -1.322  12.769 -12.171  1.00  1.68           H  
ATOM    831  HG1 THR A  55       0.262  12.354 -13.925  1.00  1.68           H  
ATOM    832 1HG2 THR A  55      -0.175  10.611 -12.582  1.00  1.68           H  
ATOM    833 2HG2 THR A  55      -1.838  10.352 -12.110  1.00  1.68           H  
ATOM    834 3HG2 THR A  55      -1.401  10.196 -13.788  1.00  1.68           H  
ATOM    835  N   SER A  56      -2.431  14.522 -14.463  1.00  1.80           N  
ATOM    836  CA  SER A  56      -2.516  15.903 -14.923  1.00  1.80           C  
ATOM    837  C   SER A  56      -1.389  16.160 -15.952  1.00  1.80           C  
ATOM    838  O   SER A  56      -1.714  16.429 -17.106  1.00  1.80           O  
ATOM    839  CB  SER A  56      -2.579  16.903 -13.763  1.00  1.80           C  
ATOM    840  OG  SER A  56      -2.618  18.227 -14.235  1.00  1.80           O  
ATOM    841  H   SER A  56      -1.601  14.003 -14.659  1.00  1.80           H  
ATOM    842  HA  SER A  56      -3.461  16.020 -15.457  1.00  1.80           H  
ATOM    843 1HB  SER A  56      -3.495  16.715 -13.209  1.00  1.80           H  
ATOM    844 2HB  SER A  56      -1.790  16.781 -13.057  1.00  1.80           H  
ATOM    845  HG  SER A  56      -1.864  18.335 -14.822  1.00  1.80           H  
ATOM    846  N   PRO A  57      -0.066  16.090 -15.611  1.00  1.78           N  
ATOM    847  CA  PRO A  57       1.035  16.178 -16.571  1.00  1.78           C  
ATOM    848  C   PRO A  57       1.074  14.948 -17.481  1.00  1.78           C  
ATOM    849  O   PRO A  57       1.629  14.993 -18.577  1.00  1.78           O  
ATOM    850  CB  PRO A  57       2.276  16.243 -15.675  1.00  1.78           C  
ATOM    851  CG  PRO A  57       1.856  15.577 -14.383  1.00  1.78           C  
ATOM    852  CD  PRO A  57       0.404  15.957 -14.205  1.00  1.78           C  
ATOM    853  HA  PRO A  57       0.926  17.098 -17.167  1.00  1.78           H  
ATOM    854 1HB  PRO A  57       3.114  15.720 -16.167  1.00  1.78           H  
ATOM    855 2HB  PRO A  57       2.590  17.287 -15.538  1.00  1.78           H  
ATOM    856 1HG  PRO A  57       2.005  14.488 -14.457  1.00  1.78           H  
ATOM    857 2HG  PRO A  57       2.492  15.927 -13.556  1.00  1.78           H  
ATOM    858 1HD  PRO A  57      -0.097  15.175 -13.647  1.00  1.78           H  
ATOM    859 2HD  PRO A  57       0.362  16.932 -13.696  1.00  1.78           H  
ATOM    860  N   ILE A  58       0.420  13.879 -16.998  1.00  1.64           N  
ATOM    861  CA  ILE A  58       0.282  12.552 -17.598  1.00  1.64           C  
ATOM    862  C   ILE A  58       1.584  11.748 -17.531  1.00  1.64           C  
ATOM    863  O   ILE A  58       2.650  12.218 -17.936  1.00  1.64           O  
ATOM    864  CB  ILE A  58      -0.218  12.620 -19.056  1.00  1.64           C  
ATOM    865  CG1 ILE A  58      -1.544  13.432 -19.126  1.00  1.64           C  
ATOM    866  CG2 ILE A  58      -0.458  11.187 -19.561  1.00  1.64           C  
ATOM    867  CD1 ILE A  58      -2.650  12.867 -18.287  1.00  1.64           C  
ATOM    868  H   ILE A  58       0.004  13.978 -16.092  1.00  1.64           H  
ATOM    869  HA  ILE A  58      -0.464  12.001 -17.024  1.00  1.64           H  
ATOM    870  HB  ILE A  58       0.516  13.106 -19.693  1.00  1.64           H  
ATOM    871 1HG1 ILE A  58      -1.358  14.452 -18.802  1.00  1.64           H  
ATOM    872 2HG1 ILE A  58      -1.882  13.458 -20.162  1.00  1.64           H  
ATOM    873 1HG2 ILE A  58      -0.821  11.212 -20.589  1.00  1.64           H  
ATOM    874 2HG2 ILE A  58       0.467  10.626 -19.525  1.00  1.64           H  
ATOM    875 3HG2 ILE A  58      -1.201  10.694 -18.928  1.00  1.64           H  
ATOM    876 1HD1 ILE A  58      -3.542  13.485 -18.391  1.00  1.64           H  
ATOM    877 2HD1 ILE A  58      -2.866  11.855 -18.627  1.00  1.64           H  
ATOM    878 3HD1 ILE A  58      -2.337  12.856 -17.250  1.00  1.64           H  
ATOM    879  N   THR A  59       1.498  10.534 -16.981  1.00  1.44           N  
ATOM    880  CA  THR A  59       2.669   9.673 -16.879  1.00  1.44           C  
ATOM    881  C   THR A  59       2.543   8.479 -17.805  1.00  1.44           C  
ATOM    882  O   THR A  59       1.564   7.735 -17.743  1.00  1.44           O  
ATOM    883  CB  THR A  59       2.878   9.178 -15.433  1.00  1.44           C  
ATOM    884  OG1 THR A  59       3.115  10.300 -14.566  1.00  1.44           O  
ATOM    885  CG2 THR A  59       4.044   8.183 -15.355  1.00  1.44           C  
ATOM    886  H   THR A  59       0.591  10.181 -16.668  1.00  1.44           H  
ATOM    887  HA  THR A  59       3.550  10.239 -17.180  1.00  1.44           H  
ATOM    888  HB  THR A  59       1.975   8.679 -15.103  1.00  1.44           H  
ATOM    889  HG1 THR A  59       3.957  10.709 -14.802  1.00  1.44           H  
ATOM    890 1HG2 THR A  59       4.156   7.836 -14.341  1.00  1.44           H  
ATOM    891 2HG2 THR A  59       3.839   7.329 -16.002  1.00  1.44           H  
ATOM    892 3HG2 THR A  59       4.965   8.667 -15.676  1.00  1.44           H  
ATOM    893  N   VAL A  60       3.535   8.288 -18.666  1.00  1.25           N  
ATOM    894  CA  VAL A  60       3.489   7.153 -19.573  1.00  1.25           C  
ATOM    895  C   VAL A  60       4.693   6.265 -19.376  1.00  1.25           C  
ATOM    896  O   VAL A  60       5.839   6.714 -19.462  1.00  1.25           O  
ATOM    897  CB  VAL A  60       3.416   7.594 -21.048  1.00  1.25           C  
ATOM    898  CG1 VAL A  60       3.396   6.339 -21.967  1.00  1.25           C  
ATOM    899  CG2 VAL A  60       2.167   8.430 -21.260  1.00  1.25           C  
ATOM    900  H   VAL A  60       4.317   8.927 -18.687  1.00  1.25           H  
ATOM    901  HA  VAL A  60       2.600   6.567 -19.357  1.00  1.25           H  
ATOM    902  HB  VAL A  60       4.300   8.177 -21.297  1.00  1.25           H  
ATOM    903 1HG1 VAL A  60       3.350   6.648 -23.008  1.00  1.25           H  
ATOM    904 2HG1 VAL A  60       4.299   5.747 -21.808  1.00  1.25           H  
ATOM    905 3HG1 VAL A  60       2.520   5.730 -21.726  1.00  1.25           H  
ATOM    906 1HG2 VAL A  60       2.107   8.744 -22.301  1.00  1.25           H  
ATOM    907 2HG2 VAL A  60       1.299   7.832 -21.014  1.00  1.25           H  
ATOM    908 3HG2 VAL A  60       2.198   9.308 -20.622  1.00  1.25           H  
ATOM    909  N   CYS A  61       4.418   5.003 -19.114  1.00  1.13           N  
ATOM    910  CA  CYS A  61       5.447   4.006 -18.911  1.00  1.13           C  
ATOM    911  C   CYS A  61       5.366   2.950 -19.984  1.00  1.13           C  
ATOM    912  O   CYS A  61       4.334   2.773 -20.626  1.00  1.13           O  
ATOM    913  CB  CYS A  61       5.330   3.390 -17.535  1.00  1.13           C  
ATOM    914  SG  CYS A  61       5.572   4.600 -16.200  1.00  1.13           S  
ATOM    915  H   CYS A  61       3.436   4.730 -19.048  1.00  1.13           H  
ATOM    916  HA  CYS A  61       6.422   4.489 -18.983  1.00  1.13           H  
ATOM    917 1HB  CYS A  61       4.344   2.937 -17.413  1.00  1.13           H  
ATOM    918 2HB  CYS A  61       6.067   2.601 -17.420  1.00  1.13           H  
ATOM    919  HG  CYS A  61       5.563   3.711 -15.204  1.00  1.13           H  
ATOM    920  N   HIS A  62       6.433   2.216 -20.182  1.00  1.07           N  
ATOM    921  CA  HIS A  62       6.388   1.204 -21.216  1.00  1.07           C  
ATOM    922  C   HIS A  62       7.057  -0.067 -20.783  1.00  1.07           C  
ATOM    923  O   HIS A  62       7.837  -0.074 -19.825  1.00  1.07           O  
ATOM    924  CB  HIS A  62       7.070   1.719 -22.494  1.00  1.07           C  
ATOM    925  CG  HIS A  62       8.536   1.967 -22.363  1.00  1.07           C  
ATOM    926  ND1 HIS A  62       9.054   3.161 -21.891  1.00  1.07           N  
ATOM    927  CD2 HIS A  62       9.600   1.183 -22.651  1.00  1.07           C  
ATOM    928  CE1 HIS A  62      10.376   3.095 -21.894  1.00  1.07           C  
ATOM    929  NE2 HIS A  62      10.733   1.908 -22.352  1.00  1.07           N  
ATOM    930  H   HIS A  62       7.274   2.366 -19.641  1.00  1.07           H  
ATOM    931  HA  HIS A  62       5.356   0.958 -21.455  1.00  1.07           H  
ATOM    932 1HB  HIS A  62       6.904   1.012 -23.310  1.00  1.07           H  
ATOM    933 2HB  HIS A  62       6.616   2.661 -22.774  1.00  1.07           H  
ATOM    934  HD2 HIS A  62       9.562   0.167 -23.049  1.00  1.07           H  
ATOM    935  HE1 HIS A  62      11.055   3.886 -21.577  1.00  1.07           H  
ATOM    936  HE2 HIS A  62      11.682   1.579 -22.465  1.00  1.07           H  
ATOM    937  N   GLY A  63       6.770  -1.122 -21.529  1.00  1.08           N  
ATOM    938  CA  GLY A  63       7.394  -2.406 -21.293  1.00  1.08           C  
ATOM    939  C   GLY A  63       7.186  -3.358 -22.457  1.00  1.08           C  
ATOM    940  O   GLY A  63       6.618  -2.986 -23.498  1.00  1.08           O  
ATOM    941  H   GLY A  63       6.060  -1.021 -22.256  1.00  1.08           H  
ATOM    942 1HA  GLY A  63       8.460  -2.276 -21.108  1.00  1.08           H  
ATOM    943 2HA  GLY A  63       6.974  -2.839 -20.390  1.00  1.08           H  
ATOM    944  N   SER A  64       7.659  -4.588 -22.277  1.00  1.11           N  
ATOM    945  CA  SER A  64       7.598  -5.577 -23.350  1.00  1.11           C  
ATOM    946  C   SER A  64       7.532  -7.038 -22.889  1.00  1.11           C  
ATOM    947  O   SER A  64       7.837  -7.359 -21.741  1.00  1.11           O  
ATOM    948  CB  SER A  64       8.808  -5.383 -24.254  1.00  1.11           C  
ATOM    949  OG  SER A  64      10.001  -5.676 -23.582  1.00  1.11           O  
ATOM    950  H   SER A  64       8.092  -4.800 -21.369  1.00  1.11           H  
ATOM    951  HA  SER A  64       6.699  -5.370 -23.916  1.00  1.11           H  
ATOM    952 1HB  SER A  64       8.714  -6.027 -25.130  1.00  1.11           H  
ATOM    953 2HB  SER A  64       8.832  -4.359 -24.607  1.00  1.11           H  
ATOM    954  HG  SER A  64       9.875  -6.547 -23.195  1.00  1.11           H  
ATOM    955  N   GLY A  65       7.151  -7.940 -23.799  1.00  1.16           N  
ATOM    956  CA  GLY A  65       7.112  -9.362 -23.435  1.00  1.16           C  
ATOM    957  C   GLY A  65       6.625 -10.345 -24.509  1.00  1.16           C  
ATOM    958  O   GLY A  65       6.323  -9.988 -25.646  1.00  1.16           O  
ATOM    959  H   GLY A  65       6.885  -7.609 -24.728  1.00  1.16           H  
ATOM    960 1HA  GLY A  65       8.114  -9.662 -23.124  1.00  1.16           H  
ATOM    961 2HA  GLY A  65       6.480  -9.469 -22.553  1.00  1.16           H  
ATOM    962  N   ILE A  66       6.547 -11.614 -24.122  1.00  1.21           N  
ATOM    963  CA  ILE A  66       6.146 -12.708 -25.014  1.00  1.21           C  
ATOM    964  C   ILE A  66       4.722 -12.580 -25.580  1.00  1.21           C  
ATOM    965  O   ILE A  66       4.405 -13.150 -26.627  1.00  1.21           O  
ATOM    966  CB  ILE A  66       6.316 -14.056 -24.300  1.00  1.21           C  
ATOM    967  CG1 ILE A  66       6.264 -15.182 -25.323  1.00  1.21           C  
ATOM    968  CG2 ILE A  66       5.264 -14.233 -23.220  1.00  1.21           C  
ATOM    969  CD1 ILE A  66       7.427 -15.151 -26.296  1.00  1.21           C  
ATOM    970  H   ILE A  66       6.805 -11.842 -23.172  1.00  1.21           H  
ATOM    971  HA  ILE A  66       6.833 -12.703 -25.860  1.00  1.21           H  
ATOM    972  HB  ILE A  66       7.302 -14.086 -23.839  1.00  1.21           H  
ATOM    973 1HG1 ILE A  66       6.271 -16.137 -24.802  1.00  1.21           H  
ATOM    974 2HG1 ILE A  66       5.336 -15.102 -25.891  1.00  1.21           H  
ATOM    975 1HG2 ILE A  66       5.419 -15.183 -22.715  1.00  1.21           H  
ATOM    976 2HG2 ILE A  66       5.358 -13.423 -22.504  1.00  1.21           H  
ATOM    977 3HG2 ILE A  66       4.271 -14.221 -23.658  1.00  1.21           H  
ATOM    978 1HD1 ILE A  66       7.336 -15.975 -27.002  1.00  1.21           H  
ATOM    979 2HD1 ILE A  66       7.424 -14.203 -26.841  1.00  1.21           H  
ATOM    980 3HD1 ILE A  66       8.363 -15.246 -25.746  1.00  1.21           H  
ATOM    981  N   SER A  67       3.869 -11.851 -24.872  1.00  1.22           N  
ATOM    982  CA  SER A  67       2.489 -11.627 -25.276  1.00  1.22           C  
ATOM    983  C   SER A  67       2.104 -10.222 -24.890  1.00  1.22           C  
ATOM    984  O   SER A  67       2.767  -9.612 -24.049  1.00  1.22           O  
ATOM    985  CB  SER A  67       1.547 -12.580 -24.570  1.00  1.22           C  
ATOM    986  OG  SER A  67       1.455 -12.288 -23.176  1.00  1.22           O  
ATOM    987  H   SER A  67       4.216 -11.426 -24.032  1.00  1.22           H  
ATOM    988  HA  SER A  67       2.398 -11.744 -26.355  1.00  1.22           H  
ATOM    989 1HB  SER A  67       0.560 -12.517 -25.023  1.00  1.22           H  
ATOM    990 2HB  SER A  67       1.903 -13.600 -24.708  1.00  1.22           H  
ATOM    991  HG  SER A  67       0.871 -12.970 -22.810  1.00  1.22           H  
ATOM    992  N   CYS A  68       1.002  -9.721 -25.439  1.00  1.21           N  
ATOM    993  CA  CYS A  68       0.559  -8.385 -25.079  1.00  1.21           C  
ATOM    994  C   CYS A  68       0.243  -8.300 -23.584  1.00  1.21           C  
ATOM    995  O   CYS A  68       0.537  -7.290 -22.950  1.00  1.21           O  
ATOM    996  CB  CYS A  68      -0.631  -7.971 -25.946  1.00  1.21           C  
ATOM    997  SG  CYS A  68      -0.139  -7.688 -27.692  1.00  1.21           S  
ATOM    998  H   CYS A  68       0.488 -10.260 -26.123  1.00  1.21           H  
ATOM    999  HA  CYS A  68       1.369  -7.689 -25.296  1.00  1.21           H  
ATOM   1000 1HB  CYS A  68      -1.404  -8.735 -25.923  1.00  1.21           H  
ATOM   1001 2HB  CYS A  68      -1.067  -7.042 -25.560  1.00  1.21           H  
ATOM   1002  HG  CYS A  68      -1.260  -7.047 -28.115  1.00  1.21           H  
ATOM   1003  N   GLY A  69      -0.314  -9.370 -23.004  1.00  1.17           N  
ATOM   1004  CA  GLY A  69      -0.610  -9.370 -21.569  1.00  1.17           C  
ATOM   1005  C   GLY A  69       0.671  -9.193 -20.745  1.00  1.17           C  
ATOM   1006  O   GLY A  69       0.687  -8.473 -19.734  1.00  1.17           O  
ATOM   1007  H   GLY A  69      -0.528 -10.182 -23.562  1.00  1.17           H  
ATOM   1008 1HA  GLY A  69      -1.309  -8.563 -21.340  1.00  1.17           H  
ATOM   1009 2HA  GLY A  69      -1.096 -10.306 -21.298  1.00  1.17           H  
ATOM   1010  N   ASN A  70       1.773  -9.805 -21.204  1.00  1.13           N  
ATOM   1011  CA  ASN A  70       3.031  -9.653 -20.478  1.00  1.13           C  
ATOM   1012  C   ASN A  70       3.606  -8.257 -20.693  1.00  1.13           C  
ATOM   1013  O   ASN A  70       4.149  -7.652 -19.761  1.00  1.13           O  
ATOM   1014  CB  ASN A  70       4.020 -10.735 -20.883  1.00  1.13           C  
ATOM   1015  CG  ASN A  70       3.720 -12.084 -20.262  1.00  1.13           C  
ATOM   1016  OD1 ASN A  70       4.089 -12.310 -19.105  1.00  1.13           O  
ATOM   1017  ND2 ASN A  70       3.052 -12.959 -20.964  1.00  1.13           N  
ATOM   1018  H   ASN A  70       1.723 -10.411 -22.033  1.00  1.13           H  
ATOM   1019  HA  ASN A  70       2.830  -9.763 -19.412  1.00  1.13           H  
ATOM   1020 1HB  ASN A  70       4.007 -10.840 -21.969  1.00  1.13           H  
ATOM   1021 2HB  ASN A  70       5.026 -10.432 -20.599  1.00  1.13           H  
ATOM   1022 1HD2 ASN A  70       2.836 -13.853 -20.570  1.00  1.13           H  
ATOM   1023 2HD2 ASN A  70       2.727 -12.733 -21.882  1.00  1.13           H  
ATOM   1024  N   ALA A  71       3.452  -7.718 -21.903  1.00  1.08           N  
ATOM   1025  CA  ALA A  71       3.938  -6.371 -22.170  1.00  1.08           C  
ATOM   1026  C   ALA A  71       3.200  -5.360 -21.283  1.00  1.08           C  
ATOM   1027  O   ALA A  71       3.816  -4.448 -20.724  1.00  1.08           O  
ATOM   1028  CB  ALA A  71       3.776  -6.039 -23.640  1.00  1.08           C  
ATOM   1029  H   ALA A  71       3.017  -8.262 -22.650  1.00  1.08           H  
ATOM   1030  HA  ALA A  71       4.991  -6.333 -21.907  1.00  1.08           H  
ATOM   1031 1HB  ALA A  71       4.167  -5.046 -23.832  1.00  1.08           H  
ATOM   1032 2HB  ALA A  71       4.323  -6.769 -24.240  1.00  1.08           H  
ATOM   1033 3HB  ALA A  71       2.723  -6.073 -23.905  1.00  1.08           H  
ATOM   1034  N   GLN A  72       1.884  -5.574 -21.096  1.00  1.04           N  
ATOM   1035  CA  GLN A  72       1.078  -4.707 -20.237  1.00  1.04           C  
ATOM   1036  C   GLN A  72       1.516  -4.827 -18.790  1.00  1.04           C  
ATOM   1037  O   GLN A  72       1.624  -3.815 -18.093  1.00  1.04           O  
ATOM   1038  CB  GLN A  72      -0.405  -5.098 -20.300  1.00  1.04           C  
ATOM   1039  CG  GLN A  72      -1.102  -4.790 -21.566  1.00  1.04           C  
ATOM   1040  CD  GLN A  72      -2.502  -5.314 -21.587  1.00  1.04           C  
ATOM   1041  OE1 GLN A  72      -2.956  -6.022 -20.675  1.00  1.04           O  
ATOM   1042  NE2 GLN A  72      -3.210  -4.984 -22.643  1.00  1.04           N  
ATOM   1043  H   GLN A  72       1.428  -6.331 -21.601  1.00  1.04           H  
ATOM   1044  HA  GLN A  72       1.198  -3.679 -20.558  1.00  1.04           H  
ATOM   1045 1HB  GLN A  72      -0.489  -6.167 -20.164  1.00  1.04           H  
ATOM   1046 2HB  GLN A  72      -0.946  -4.611 -19.490  1.00  1.04           H  
ATOM   1047 1HG  GLN A  72      -1.181  -3.728 -21.642  1.00  1.04           H  
ATOM   1048 2HG  GLN A  72      -0.556  -5.183 -22.416  1.00  1.04           H  
ATOM   1049 1HE2 GLN A  72      -4.147  -5.299 -22.751  1.00  1.04           H  
ATOM   1050 2HE2 GLN A  72      -2.778  -4.422 -23.395  1.00  1.04           H  
ATOM   1051  N   SER A  73       1.823  -6.050 -18.351  1.00  1.02           N  
ATOM   1052  CA  SER A  73       2.243  -6.311 -16.982  1.00  1.02           C  
ATOM   1053  C   SER A  73       3.546  -5.586 -16.693  1.00  1.02           C  
ATOM   1054  O   SER A  73       3.707  -4.965 -15.640  1.00  1.02           O  
ATOM   1055  CB  SER A  73       2.419  -7.798 -16.783  1.00  1.02           C  
ATOM   1056  OG  SER A  73       1.198  -8.468 -16.965  1.00  1.02           O  
ATOM   1057  H   SER A  73       1.700  -6.849 -18.979  1.00  1.02           H  
ATOM   1058  HA  SER A  73       1.485  -5.939 -16.298  1.00  1.02           H  
ATOM   1059 1HB  SER A  73       3.158  -8.182 -17.475  1.00  1.02           H  
ATOM   1060 2HB  SER A  73       2.789  -7.983 -15.776  1.00  1.02           H  
ATOM   1061  HG  SER A  73       0.982  -8.392 -17.925  1.00  1.02           H  
ATOM   1062  N   ASP A  74       4.446  -5.602 -17.676  1.00  1.01           N  
ATOM   1063  CA  ASP A  74       5.734  -4.943 -17.565  1.00  1.01           C  
ATOM   1064  C   ASP A  74       5.529  -3.429 -17.516  1.00  1.01           C  
ATOM   1065  O   ASP A  74       6.080  -2.754 -16.640  1.00  1.01           O  
ATOM   1066  CB  ASP A  74       6.637  -5.366 -18.730  1.00  1.01           C  
ATOM   1067  CG  ASP A  74       8.077  -4.878 -18.619  1.00  1.01           C  
ATOM   1068  OD1 ASP A  74       8.584  -4.837 -17.519  1.00  1.01           O  
ATOM   1069  OD2 ASP A  74       8.678  -4.575 -19.646  1.00  1.01           O  
ATOM   1070  H   ASP A  74       4.246  -6.142 -18.520  1.00  1.01           H  
ATOM   1071  HA  ASP A  74       6.206  -5.255 -16.635  1.00  1.01           H  
ATOM   1072 1HB  ASP A  74       6.645  -6.457 -18.796  1.00  1.01           H  
ATOM   1073 2HB  ASP A  74       6.206  -5.007 -19.661  1.00  1.01           H  
ATOM   1074  N   ALA A  75       4.731  -2.880 -18.437  1.00  1.01           N  
ATOM   1075  CA  ALA A  75       4.496  -1.443 -18.410  1.00  1.01           C  
ATOM   1076  C   ALA A  75       3.862  -1.038 -17.069  1.00  1.01           C  
ATOM   1077  O   ALA A  75       4.227  -0.008 -16.484  1.00  1.01           O  
ATOM   1078  CB  ALA A  75       3.610  -1.040 -19.578  1.00  1.01           C  
ATOM   1079  H   ALA A  75       4.299  -3.455 -19.160  1.00  1.01           H  
ATOM   1080  HA  ALA A  75       5.458  -0.941 -18.497  1.00  1.01           H  
ATOM   1081 1HB  ALA A  75       3.464   0.035 -19.571  1.00  1.01           H  
ATOM   1082 2HB  ALA A  75       4.082  -1.332 -20.514  1.00  1.01           H  
ATOM   1083 3HB  ALA A  75       2.646  -1.543 -19.493  1.00  1.01           H  
ATOM   1084  N   ALA A  76       2.942  -1.878 -16.554  1.00  1.03           N  
ATOM   1085  CA  ALA A  76       2.307  -1.631 -15.265  1.00  1.03           C  
ATOM   1086  C   ALA A  76       3.340  -1.637 -14.150  1.00  1.03           C  
ATOM   1087  O   ALA A  76       3.308  -0.787 -13.262  1.00  1.03           O  
ATOM   1088  CB  ALA A  76       1.236  -2.668 -14.966  1.00  1.03           C  
ATOM   1089  H   ALA A  76       2.661  -2.701 -17.081  1.00  1.03           H  
ATOM   1090  HA  ALA A  76       1.848  -0.648 -15.311  1.00  1.03           H  
ATOM   1091 1HB  ALA A  76       0.764  -2.439 -14.013  1.00  1.03           H  
ATOM   1092 2HB  ALA A  76       0.494  -2.665 -15.746  1.00  1.03           H  
ATOM   1093 3HB  ALA A  76       1.686  -3.651 -14.918  1.00  1.03           H  
ATOM   1094  N   HIS A  77       4.313  -2.552 -14.235  1.00  1.07           N  
ATOM   1095  CA  HIS A  77       5.351  -2.658 -13.222  1.00  1.07           C  
ATOM   1096  C   HIS A  77       6.088  -1.342 -13.150  1.00  1.07           C  
ATOM   1097  O   HIS A  77       6.304  -0.790 -12.066  1.00  1.07           O  
ATOM   1098  CB  HIS A  77       6.368  -3.757 -13.563  1.00  1.07           C  
ATOM   1099  CG  HIS A  77       7.394  -3.974 -12.519  1.00  1.07           C  
ATOM   1100  ND1 HIS A  77       8.312  -5.001 -12.581  1.00  1.07           N  
ATOM   1101  CD2 HIS A  77       7.656  -3.300 -11.391  1.00  1.07           C  
ATOM   1102  CE1 HIS A  77       9.106  -4.941 -11.534  1.00  1.07           C  
ATOM   1103  NE2 HIS A  77       8.754  -3.898 -10.802  1.00  1.07           N  
ATOM   1104  H   HIS A  77       4.299  -3.233 -14.994  1.00  1.07           H  
ATOM   1105  HA  HIS A  77       4.911  -2.868 -12.249  1.00  1.07           H  
ATOM   1106 1HB  HIS A  77       5.891  -4.674 -13.817  1.00  1.07           H  
ATOM   1107 2HB  HIS A  77       6.913  -3.454 -14.451  1.00  1.07           H  
ATOM   1108  HD1 HIS A  77       8.377  -5.694 -13.306  1.00  1.07           H  
ATOM   1109  HD2 HIS A  77       7.191  -2.428 -10.939  1.00  1.07           H  
ATOM   1110  HE1 HIS A  77       9.906  -5.672 -11.407  1.00  1.07           H  
ATOM   1111  N   ASN A  78       6.489  -0.838 -14.311  1.00  1.13           N  
ATOM   1112  CA  ASN A  78       7.231   0.403 -14.356  1.00  1.13           C  
ATOM   1113  C   ASN A  78       6.405   1.580 -13.811  1.00  1.13           C  
ATOM   1114  O   ASN A  78       6.939   2.443 -13.109  1.00  1.13           O  
ATOM   1115  CB  ASN A  78       7.745   0.594 -15.765  1.00  1.13           C  
ATOM   1116  CG  ASN A  78       8.898  -0.369 -16.012  1.00  1.13           C  
ATOM   1117  OD1 ASN A  78       9.530  -0.793 -15.035  1.00  1.13           O  
ATOM   1118  ND2 ASN A  78       9.173  -0.731 -17.242  1.00  1.13           N  
ATOM   1119  H   ASN A  78       6.277  -1.348 -15.175  1.00  1.13           H  
ATOM   1120  HA  ASN A  78       8.100   0.298 -13.703  1.00  1.13           H  
ATOM   1121 1HB  ASN A  78       6.944   0.385 -16.483  1.00  1.13           H  
ATOM   1122 2HB  ASN A  78       8.077   1.619 -15.914  1.00  1.13           H  
ATOM   1123 1HD2 ASN A  78       9.916  -1.378 -17.416  1.00  1.13           H  
ATOM   1124 2HD2 ASN A  78       8.633  -0.387 -18.031  1.00  1.13           H  
ATOM   1125  N   ALA A  79       5.094   1.601 -14.088  1.00  1.22           N  
ATOM   1126  CA  ALA A  79       4.235   2.647 -13.523  1.00  1.22           C  
ATOM   1127  C   ALA A  79       4.191   2.547 -12.005  1.00  1.22           C  
ATOM   1128  O   ALA A  79       4.217   3.562 -11.305  1.00  1.22           O  
ATOM   1129  CB  ALA A  79       2.845   2.535 -14.087  1.00  1.22           C  
ATOM   1130  H   ALA A  79       4.696   0.890 -14.705  1.00  1.22           H  
ATOM   1131  HA  ALA A  79       4.650   3.613 -13.769  1.00  1.22           H  
ATOM   1132 1HB  ALA A  79       2.209   3.316 -13.670  1.00  1.22           H  
ATOM   1133 2HB  ALA A  79       2.876   2.624 -15.175  1.00  1.22           H  
ATOM   1134 3HB  ALA A  79       2.478   1.576 -13.812  1.00  1.22           H  
ATOM   1135  N   LEU A  80       4.159   1.329 -11.487  1.00  1.34           N  
ATOM   1136  CA  LEU A  80       4.132   1.119 -10.051  1.00  1.34           C  
ATOM   1137  C   LEU A  80       5.446   1.589  -9.418  1.00  1.34           C  
ATOM   1138  O   LEU A  80       5.436   2.212  -8.347  1.00  1.34           O  
ATOM   1139  CB  LEU A  80       3.814  -0.352  -9.796  1.00  1.34           C  
ATOM   1140  CG  LEU A  80       2.353  -0.721 -10.199  1.00  1.34           C  
ATOM   1141  CD1 LEU A  80       2.154  -2.207 -10.250  1.00  1.34           C  
ATOM   1142  CD2 LEU A  80       1.433  -0.148  -9.176  1.00  1.34           C  
ATOM   1143  H   LEU A  80       4.121   0.521 -12.110  1.00  1.34           H  
ATOM   1144  HA  LEU A  80       3.323   1.715  -9.636  1.00  1.34           H  
ATOM   1145 1HB  LEU A  80       4.496  -0.972 -10.366  1.00  1.34           H  
ATOM   1146 2HB  LEU A  80       3.944  -0.562  -8.740  1.00  1.34           H  
ATOM   1147  HG  LEU A  80       2.130  -0.312 -11.176  1.00  1.34           H  
ATOM   1148 1HD1 LEU A  80       1.122  -2.430 -10.528  1.00  1.34           H  
ATOM   1149 2HD1 LEU A  80       2.827  -2.635 -10.985  1.00  1.34           H  
ATOM   1150 3HD1 LEU A  80       2.355  -2.610  -9.298  1.00  1.34           H  
ATOM   1151 1HD2 LEU A  80       0.446  -0.394  -9.420  1.00  1.34           H  
ATOM   1152 2HD2 LEU A  80       1.671  -0.588  -8.237  1.00  1.34           H  
ATOM   1153 3HD2 LEU A  80       1.544   0.935  -9.124  1.00  1.34           H  
ATOM   1154  N   GLN A  81       6.580   1.365 -10.104  1.00  1.50           N  
ATOM   1155  CA  GLN A  81       7.852   1.853  -9.574  1.00  1.50           C  
ATOM   1156  C   GLN A  81       7.842   3.375  -9.545  1.00  1.50           C  
ATOM   1157  O   GLN A  81       8.230   3.990  -8.548  1.00  1.50           O  
ATOM   1158  CB  GLN A  81       9.054   1.381 -10.402  1.00  1.50           C  
ATOM   1159  CG  GLN A  81       9.353  -0.089 -10.319  1.00  1.50           C  
ATOM   1160  CD  GLN A  81      10.573  -0.485 -11.136  1.00  1.50           C  
ATOM   1161  OE1 GLN A  81      11.360   0.376 -11.553  1.00  1.50           O  
ATOM   1162  NE2 GLN A  81      10.752  -1.779 -11.357  1.00  1.50           N  
ATOM   1163  H   GLN A  81       6.546   0.829 -10.975  1.00  1.50           H  
ATOM   1164  HA  GLN A  81       7.972   1.502  -8.557  1.00  1.50           H  
ATOM   1165 1HB  GLN A  81       8.876   1.619 -11.455  1.00  1.50           H  
ATOM   1166 2HB  GLN A  81       9.942   1.927 -10.092  1.00  1.50           H  
ATOM   1167 1HG  GLN A  81       9.519  -0.372  -9.298  1.00  1.50           H  
ATOM   1168 2HG  GLN A  81       8.502  -0.612 -10.715  1.00  1.50           H  
ATOM   1169 1HE2 GLN A  81      11.539  -2.092 -11.885  1.00  1.50           H  
ATOM   1170 2HE2 GLN A  81      10.081  -2.461 -11.003  1.00  1.50           H  
ATOM   1171  N   TYR A  82       7.314   3.986 -10.615  1.00  1.71           N  
ATOM   1172  CA  TYR A  82       7.224   5.433 -10.696  1.00  1.71           C  
ATOM   1173  C   TYR A  82       6.462   5.971  -9.502  1.00  1.71           C  
ATOM   1174  O   TYR A  82       6.945   6.859  -8.807  1.00  1.71           O  
ATOM   1175  CB  TYR A  82       6.517   5.864 -11.985  1.00  1.71           C  
ATOM   1176  CG  TYR A  82       6.301   7.352 -12.111  1.00  1.71           C  
ATOM   1177  CD1 TYR A  82       7.296   8.171 -12.611  1.00  1.71           C  
ATOM   1178  CD2 TYR A  82       5.100   7.901 -11.690  1.00  1.71           C  
ATOM   1179  CE1 TYR A  82       7.084   9.530 -12.706  1.00  1.71           C  
ATOM   1180  CE2 TYR A  82       4.889   9.257 -11.774  1.00  1.71           C  
ATOM   1181  CZ  TYR A  82       5.879  10.072 -12.285  1.00  1.71           C  
ATOM   1182  OH  TYR A  82       5.683  11.430 -12.369  1.00  1.71           O  
ATOM   1183  H   TYR A  82       7.006   3.427 -11.411  1.00  1.71           H  
ATOM   1184  HA  TYR A  82       8.228   5.854 -10.673  1.00  1.71           H  
ATOM   1185 1HB  TYR A  82       7.094   5.521 -12.847  1.00  1.71           H  
ATOM   1186 2HB  TYR A  82       5.558   5.395 -12.045  1.00  1.71           H  
ATOM   1187  HD1 TYR A  82       8.244   7.744 -12.934  1.00  1.71           H  
ATOM   1188  HD2 TYR A  82       4.325   7.255 -11.290  1.00  1.71           H  
ATOM   1189  HE1 TYR A  82       7.863  10.175 -13.099  1.00  1.71           H  
ATOM   1190  HE2 TYR A  82       3.945   9.687 -11.437  1.00  1.71           H  
ATOM   1191  HH  TYR A  82       4.916  11.670 -11.845  1.00  1.71           H  
ATOM   1192  N   LEU A  83       5.286   5.397  -9.243  1.00  1.99           N  
ATOM   1193  CA  LEU A  83       4.423   5.847  -8.159  1.00  1.99           C  
ATOM   1194  C   LEU A  83       5.045   5.663  -6.774  1.00  1.99           C  
ATOM   1195  O   LEU A  83       4.805   6.468  -5.875  1.00  1.99           O  
ATOM   1196  CB  LEU A  83       3.088   5.113  -8.257  1.00  1.99           C  
ATOM   1197  CG  LEU A  83       2.255   5.516  -9.475  1.00  1.99           C  
ATOM   1198  CD1 LEU A  83       1.017   4.628  -9.560  1.00  1.99           C  
ATOM   1199  CD2 LEU A  83       1.911   6.997  -9.355  1.00  1.99           C  
ATOM   1200  H   LEU A  83       4.960   4.648  -9.857  1.00  1.99           H  
ATOM   1201  HA  LEU A  83       4.238   6.911  -8.300  1.00  1.99           H  
ATOM   1202 1HB  LEU A  83       3.285   4.042  -8.324  1.00  1.99           H  
ATOM   1203 2HB  LEU A  83       2.502   5.307  -7.358  1.00  1.99           H  
ATOM   1204  HG  LEU A  83       2.833   5.362 -10.379  1.00  1.99           H  
ATOM   1205 1HD1 LEU A  83       0.426   4.892 -10.422  1.00  1.99           H  
ATOM   1206 2HD1 LEU A  83       1.326   3.586  -9.642  1.00  1.99           H  
ATOM   1207 3HD1 LEU A  83       0.426   4.767  -8.669  1.00  1.99           H  
ATOM   1208 1HD2 LEU A  83       1.334   7.318 -10.205  1.00  1.99           H  
ATOM   1209 2HD2 LEU A  83       1.342   7.160  -8.455  1.00  1.99           H  
ATOM   1210 3HD2 LEU A  83       2.832   7.578  -9.306  1.00  1.99           H  
ATOM   1211  N   LYS A  84       5.841   4.619  -6.581  1.00  2.36           N  
ATOM   1212  CA  LYS A  84       6.501   4.430  -5.295  1.00  2.36           C  
ATOM   1213  C   LYS A  84       7.552   5.529  -5.078  1.00  2.36           C  
ATOM   1214  O   LYS A  84       7.718   6.043  -3.970  1.00  2.36           O  
ATOM   1215  CB  LYS A  84       7.159   3.059  -5.228  1.00  2.36           C  
ATOM   1216  CG  LYS A  84       7.833   2.706  -3.886  1.00  2.36           C  
ATOM   1217  CD  LYS A  84       6.817   2.498  -2.748  1.00  2.36           C  
ATOM   1218  CE  LYS A  84       7.518   1.955  -1.490  1.00  2.36           C  
ATOM   1219  NZ  LYS A  84       6.581   1.803  -0.323  1.00  2.36           N  
ATOM   1220  H   LYS A  84       5.980   3.936  -7.331  1.00  2.36           H  
ATOM   1221  HA  LYS A  84       5.755   4.509  -4.503  1.00  2.36           H  
ATOM   1222 1HB  LYS A  84       6.404   2.307  -5.440  1.00  2.36           H  
ATOM   1223 2HB  LYS A  84       7.918   2.986  -6.012  1.00  2.36           H  
ATOM   1224 1HG  LYS A  84       8.445   1.815  -3.997  1.00  2.36           H  
ATOM   1225 2HG  LYS A  84       8.490   3.529  -3.613  1.00  2.36           H  
ATOM   1226 1HD  LYS A  84       6.341   3.450  -2.508  1.00  2.36           H  
ATOM   1227 2HD  LYS A  84       6.047   1.794  -3.061  1.00  2.36           H  
ATOM   1228 1HE  LYS A  84       7.949   0.979  -1.722  1.00  2.36           H  
ATOM   1229 2HE  LYS A  84       8.319   2.638  -1.210  1.00  2.36           H  
ATOM   1230 1HZ  LYS A  84       7.093   1.443   0.475  1.00  2.36           H  
ATOM   1231 2HZ  LYS A  84       6.185   2.700  -0.089  1.00  2.36           H  
ATOM   1232 3HZ  LYS A  84       5.838   1.159  -0.560  1.00  2.36           H  
ATOM   1233  N   ILE A  85       8.273   5.866  -6.148  1.00  2.78           N  
ATOM   1234  CA  ILE A  85       9.341   6.864  -6.134  1.00  2.78           C  
ATOM   1235  C   ILE A  85       8.867   8.324  -6.069  1.00  2.78           C  
ATOM   1236  O   ILE A  85       9.445   9.133  -5.336  1.00  2.78           O  
ATOM   1237  CB  ILE A  85      10.231   6.687  -7.376  1.00  2.78           C  
ATOM   1238  CG1 ILE A  85      10.954   5.333  -7.306  1.00  2.78           C  
ATOM   1239  CG2 ILE A  85      11.221   7.832  -7.491  1.00  2.78           C  
ATOM   1240  CD1 ILE A  85      11.616   4.931  -8.601  1.00  2.78           C  
ATOM   1241  H   ILE A  85       8.084   5.384  -7.032  1.00  2.78           H  
ATOM   1242  HA  ILE A  85       9.953   6.675  -5.252  1.00  2.78           H  
ATOM   1243  HB  ILE A  85       9.595   6.668  -8.265  1.00  2.78           H  
ATOM   1244 1HG1 ILE A  85      11.713   5.380  -6.527  1.00  2.78           H  
ATOM   1245 2HG1 ILE A  85      10.232   4.564  -7.037  1.00  2.78           H  
ATOM   1246 1HG2 ILE A  85      11.828   7.695  -8.383  1.00  2.78           H  
ATOM   1247 2HG2 ILE A  85      10.684   8.772  -7.563  1.00  2.78           H  
ATOM   1248 3HG2 ILE A  85      11.862   7.848  -6.611  1.00  2.78           H  
ATOM   1249 1HD1 ILE A  85      12.102   3.962  -8.475  1.00  2.78           H  
ATOM   1250 2HD1 ILE A  85      10.859   4.856  -9.384  1.00  2.78           H  
ATOM   1251 3HD1 ILE A  85      12.359   5.675  -8.880  1.00  2.78           H  
ATOM   1252  N   ILE A  86       7.862   8.663  -6.876  1.00  3.22           N  
ATOM   1253  CA  ILE A  86       7.383  10.031  -7.011  1.00  3.22           C  
ATOM   1254  C   ILE A  86       5.911  10.128  -7.427  1.00  3.22           C  
ATOM   1255  O   ILE A  86       5.025  10.029  -6.572  1.00  3.22           O  
ATOM   1256  OXT ILE A  86       5.656  10.719  -8.476  1.00  3.22           O  
ATOM   1257  CB  ILE A  86       8.247  10.746  -8.061  1.00  3.22           C  
ATOM   1258  CG1 ILE A  86       7.829  12.204  -8.207  1.00  3.22           C  
ATOM   1259  CG2 ILE A  86       8.143   9.995  -9.379  1.00  3.22           C  
ATOM   1260  CD1 ILE A  86       8.834  13.033  -8.979  1.00  3.22           C  
ATOM   1261  H   ILE A  86       7.432   7.939  -7.444  1.00  3.22           H  
ATOM   1262  HA  ILE A  86       7.499  10.528  -6.050  1.00  3.22           H  
ATOM   1263  HB  ILE A  86       9.283  10.748  -7.732  1.00  3.22           H  
ATOM   1264 1HG1 ILE A  86       6.874  12.252  -8.726  1.00  3.22           H  
ATOM   1265 2HG1 ILE A  86       7.709  12.639  -7.214  1.00  3.22           H  
ATOM   1266 1HG2 ILE A  86       8.764  10.476 -10.129  1.00  3.22           H  
ATOM   1267 2HG2 ILE A  86       8.472   8.964  -9.244  1.00  3.22           H  
ATOM   1268 3HG2 ILE A  86       7.111   9.995  -9.704  1.00  3.22           H  
ATOM   1269 1HD1 ILE A  86       8.482  14.061  -9.049  1.00  3.22           H  
ATOM   1270 2HD1 ILE A  86       9.794  13.010  -8.463  1.00  3.22           H  
ATOM   1271 3HD1 ILE A  86       8.950  12.620  -9.982  1.00  3.22           H  
ENDMDL

REMARK ID 665603 DOMAINID 658217 MODEL 4 2025-04-12_00000084_full_19
MODEL     4
ATOM      1  N   SER A   1      -0.319   0.014   0.427  1.00  6.41           N  
ATOM      2  CA  SER A   1       1.016  -0.130  -0.150  1.00  6.41           C  
ATOM      3  C   SER A   1       1.952   1.049   0.173  1.00  6.41           C  
ATOM      4  O   SER A   1       2.734   1.006   1.129  1.00  6.41           O  
ATOM      5  CB  SER A   1       0.898  -0.327  -1.660  1.00  6.41           C  
ATOM      6  OG  SER A   1       0.352   0.808  -2.295  1.00  6.41           O  
ATOM      7 1H   SER A   1      -0.969  -0.564  -0.091  1.00  6.41           H  
ATOM      8 2H   SER A   1      -0.318  -0.281   1.393  1.00  6.41           H  
ATOM      9 3H   SER A   1      -0.621   0.975   0.368  1.00  6.41           H  
ATOM     10  HA  SER A   1       1.464  -1.031   0.271  1.00  6.41           H  
ATOM     11 1HB  SER A   1       1.884  -0.537  -2.074  1.00  6.41           H  
ATOM     12 2HB  SER A   1       0.270  -1.194  -1.860  1.00  6.41           H  
ATOM     13  HG  SER A   1       0.232   0.559  -3.219  1.00  6.41           H  
ATOM     14  N   ALA A   2       1.834   2.129  -0.597  1.00  6.11           N  
ATOM     15  CA  ALA A   2       2.704   3.297  -0.437  1.00  6.11           C  
ATOM     16  C   ALA A   2       2.646   3.856   0.972  1.00  6.11           C  
ATOM     17  O   ALA A   2       3.656   4.315   1.490  1.00  6.11           O  
ATOM     18  CB  ALA A   2       2.317   4.383  -1.420  1.00  6.11           C  
ATOM     19  H   ALA A   2       1.172   2.097  -1.356  1.00  6.11           H  
ATOM     20  HA  ALA A   2       3.730   2.984  -0.636  1.00  6.11           H  
ATOM     21 1HB  ALA A   2       2.993   5.231  -1.305  1.00  6.11           H  
ATOM     22 2HB  ALA A   2       2.389   3.997  -2.436  1.00  6.11           H  
ATOM     23 3HB  ALA A   2       1.296   4.706  -1.225  1.00  6.11           H  
ATOM     24  N   ALA A   3       1.484   3.801   1.611  1.00  5.79           N  
ATOM     25  CA  ALA A   3       1.343   4.320   2.963  1.00  5.79           C  
ATOM     26  C   ALA A   3       2.301   3.626   3.934  1.00  5.79           C  
ATOM     27  O   ALA A   3       2.753   4.239   4.902  1.00  5.79           O  
ATOM     28  CB  ALA A   3      -0.074   4.159   3.433  1.00  5.79           C  
ATOM     29  H   ALA A   3       0.683   3.412   1.142  1.00  5.79           H  
ATOM     30  HA  ALA A   3       1.593   5.382   2.944  1.00  5.79           H  
ATOM     31 1HB  ALA A   3      -0.171   4.575   4.435  1.00  5.79           H  
ATOM     32 2HB  ALA A   3      -0.748   4.678   2.755  1.00  5.79           H  
ATOM     33 3HB  ALA A   3      -0.315   3.104   3.448  1.00  5.79           H  
ATOM     34  N   LEU A   4       2.599   2.338   3.703  1.00  5.49           N  
ATOM     35  CA  LEU A   4       3.523   1.647   4.587  1.00  5.49           C  
ATOM     36  C   LEU A   4       4.878   2.281   4.421  1.00  5.49           C  
ATOM     37  O   LEU A   4       5.554   2.590   5.398  1.00  5.49           O  
ATOM     38  CB  LEU A   4       3.665   0.168   4.190  1.00  5.49           C  
ATOM     39  CG  LEU A   4       2.499  -0.761   4.435  1.00  5.49           C  
ATOM     40  CD1 LEU A   4       2.744  -2.057   3.703  1.00  5.49           C  
ATOM     41  CD2 LEU A   4       2.412  -1.062   5.896  1.00  5.49           C  
ATOM     42  H   LEU A   4       2.260   1.863   2.875  1.00  5.49           H  
ATOM     43  HA  LEU A   4       3.194   1.747   5.620  1.00  5.49           H  
ATOM     44 1HB  LEU A   4       3.905   0.120   3.132  1.00  5.49           H  
ATOM     45 2HB  LEU A   4       4.515  -0.239   4.731  1.00  5.49           H  
ATOM     46  HG  LEU A   4       1.574  -0.308   4.081  1.00  5.49           H  
ATOM     47 1HD1 LEU A   4       1.918  -2.745   3.885  1.00  5.49           H  
ATOM     48 2HD1 LEU A   4       2.825  -1.855   2.635  1.00  5.49           H  
ATOM     49 3HD1 LEU A   4       3.667  -2.499   4.058  1.00  5.49           H  
ATOM     50 1HD2 LEU A   4       1.590  -1.753   6.056  1.00  5.49           H  
ATOM     51 2HD2 LEU A   4       3.336  -1.527   6.224  1.00  5.49           H  
ATOM     52 3HD2 LEU A   4       2.252  -0.148   6.458  1.00  5.49           H  
ATOM     53  N   GLU A   5       5.246   2.541   3.165  1.00  5.26           N  
ATOM     54  CA  GLU A   5       6.568   3.094   2.901  1.00  5.26           C  
ATOM     55  C   GLU A   5       6.694   4.525   3.383  1.00  5.26           C  
ATOM     56  O   GLU A   5       7.728   4.910   3.932  1.00  5.26           O  
ATOM     57  CB  GLU A   5       6.898   3.030   1.412  1.00  5.26           C  
ATOM     58  CG  GLU A   5       7.088   1.623   0.875  1.00  5.26           C  
ATOM     59  CD  GLU A   5       8.196   0.856   1.565  1.00  5.26           C  
ATOM     60  OE1 GLU A   5       9.287   1.363   1.706  1.00  5.26           O  
ATOM     61  OE2 GLU A   5       7.947  -0.269   1.946  1.00  5.26           O  
ATOM     62  H   GLU A   5       4.601   2.302   2.405  1.00  5.26           H  
ATOM     63  HA  GLU A   5       7.300   2.493   3.439  1.00  5.26           H  
ATOM     64 1HB  GLU A   5       6.094   3.497   0.844  1.00  5.26           H  
ATOM     65 2HB  GLU A   5       7.807   3.596   1.217  1.00  5.26           H  
ATOM     66 1HG  GLU A   5       6.148   1.080   1.005  1.00  5.26           H  
ATOM     67 2HG  GLU A   5       7.297   1.678  -0.191  1.00  5.26           H  
ATOM     68  N   VAL A   6       5.628   5.299   3.243  1.00  5.15           N  
ATOM     69  CA  VAL A   6       5.664   6.681   3.675  1.00  5.15           C  
ATOM     70  C   VAL A   6       5.874   6.766   5.168  1.00  5.15           C  
ATOM     71  O   VAL A   6       6.714   7.531   5.645  1.00  5.15           O  
ATOM     72  CB  VAL A   6       4.361   7.410   3.306  1.00  5.15           C  
ATOM     73  CG1 VAL A   6       4.331   8.780   3.966  1.00  5.15           C  
ATOM     74  CG2 VAL A   6       4.275   7.571   1.786  1.00  5.15           C  
ATOM     75  H   VAL A   6       4.799   4.923   2.784  1.00  5.15           H  
ATOM     76  HA  VAL A   6       6.495   7.177   3.174  1.00  5.15           H  
ATOM     77  HB  VAL A   6       3.512   6.831   3.672  1.00  5.15           H  
ATOM     78 1HG1 VAL A   6       3.402   9.287   3.706  1.00  5.15           H  
ATOM     79 2HG1 VAL A   6       4.388   8.662   5.048  1.00  5.15           H  
ATOM     80 3HG1 VAL A   6       5.177   9.371   3.617  1.00  5.15           H  
ATOM     81 1HG2 VAL A   6       3.350   8.081   1.527  1.00  5.15           H  
ATOM     82 2HG2 VAL A   6       5.125   8.156   1.438  1.00  5.15           H  
ATOM     83 3HG2 VAL A   6       4.295   6.604   1.312  1.00  5.15           H  
ATOM     84  N   LEU A   7       5.137   5.957   5.916  1.00  5.19           N  
ATOM     85  CA  LEU A   7       5.260   5.992   7.355  1.00  5.19           C  
ATOM     86  C   LEU A   7       6.526   5.320   7.868  1.00  5.19           C  
ATOM     87  O   LEU A   7       7.099   5.755   8.867  1.00  5.19           O  
ATOM     88  CB  LEU A   7       4.048   5.328   7.960  1.00  5.19           C  
ATOM     89  CG  LEU A   7       2.751   6.053   7.707  1.00  5.19           C  
ATOM     90  CD1 LEU A   7       1.605   5.244   8.286  1.00  5.19           C  
ATOM     91  CD2 LEU A   7       2.858   7.427   8.307  1.00  5.19           C  
ATOM     92  H   LEU A   7       4.454   5.329   5.485  1.00  5.19           H  
ATOM     93  HA  LEU A   7       5.282   7.034   7.668  1.00  5.19           H  
ATOM     94 1HB  LEU A   7       3.963   4.319   7.545  1.00  5.19           H  
ATOM     95 2HB  LEU A   7       4.195   5.267   9.032  1.00  5.19           H  
ATOM     96  HG  LEU A   7       2.577   6.139   6.635  1.00  5.19           H  
ATOM     97 1HD1 LEU A   7       0.658   5.752   8.101  1.00  5.19           H  
ATOM     98 2HD1 LEU A   7       1.595   4.272   7.821  1.00  5.19           H  
ATOM     99 3HD1 LEU A   7       1.742   5.136   9.347  1.00  5.19           H  
ATOM    100 1HD2 LEU A   7       1.929   7.976   8.147  1.00  5.19           H  
ATOM    101 2HD2 LEU A   7       3.042   7.320   9.351  1.00  5.19           H  
ATOM    102 3HD2 LEU A   7       3.686   7.964   7.846  1.00  5.19           H  
ATOM    103  N   PHE A   8       6.980   4.268   7.188  1.00  5.34           N  
ATOM    104  CA  PHE A   8       8.172   3.566   7.626  1.00  5.34           C  
ATOM    105  C   PHE A   8       9.443   4.382   7.345  1.00  5.34           C  
ATOM    106  O   PHE A   8      10.405   4.305   8.112  1.00  5.34           O  
ATOM    107  CB  PHE A   8       8.274   2.187   6.956  1.00  5.34           C  
ATOM    108  CG  PHE A   8       7.219   1.161   7.438  1.00  5.34           C  
ATOM    109  CD1 PHE A   8       6.443   1.404   8.562  1.00  5.34           C  
ATOM    110  CD2 PHE A   8       7.023  -0.046   6.761  1.00  5.34           C  
ATOM    111  CE1 PHE A   8       5.505   0.481   8.995  1.00  5.34           C  
ATOM    112  CE2 PHE A   8       6.082  -0.968   7.211  1.00  5.34           C  
ATOM    113  CZ  PHE A   8       5.333  -0.699   8.323  1.00  5.34           C  
ATOM    114  H   PHE A   8       6.478   3.914   6.378  1.00  5.34           H  
ATOM    115  HA  PHE A   8       8.098   3.413   8.704  1.00  5.34           H  
ATOM    116 1HB  PHE A   8       8.160   2.308   5.877  1.00  5.34           H  
ATOM    117 2HB  PHE A   8       9.262   1.772   7.132  1.00  5.34           H  
ATOM    118  HD1 PHE A   8       6.579   2.337   9.104  1.00  5.34           H  
ATOM    119  HD2 PHE A   8       7.620  -0.256   5.874  1.00  5.34           H  
ATOM    120  HE1 PHE A   8       4.909   0.691   9.875  1.00  5.34           H  
ATOM    121  HE2 PHE A   8       5.932  -1.906   6.688  1.00  5.34           H  
ATOM    122  HZ  PHE A   8       4.610  -1.419   8.668  1.00  5.34           H  
ATOM    123  N   GLN A   9       9.460   5.141   6.237  1.00  5.54           N  
ATOM    124  CA  GLN A   9      10.644   5.915   5.866  1.00  5.54           C  
ATOM    125  C   GLN A   9      10.622   7.396   6.280  1.00  5.54           C  
ATOM    126  O   GLN A   9      11.676   7.970   6.563  1.00  5.54           O  
ATOM    127  CB  GLN A   9      10.841   5.907   4.341  1.00  5.54           C  
ATOM    128  CG  GLN A   9      11.111   4.546   3.682  1.00  5.54           C  
ATOM    129  CD  GLN A   9      11.356   4.713   2.158  1.00  5.54           C  
ATOM    130  OE1 GLN A   9      12.067   5.649   1.761  1.00  5.54           O  
ATOM    131  NE2 GLN A   9      10.792   3.844   1.314  1.00  5.54           N  
ATOM    132  H   GLN A   9       8.655   5.157   5.613  1.00  5.54           H  
ATOM    133  HA  GLN A   9      11.507   5.453   6.339  1.00  5.54           H  
ATOM    134 1HB  GLN A   9       9.945   6.318   3.872  1.00  5.54           H  
ATOM    135 2HB  GLN A   9      11.666   6.567   4.086  1.00  5.54           H  
ATOM    136 1HG  GLN A   9      11.989   4.090   4.134  1.00  5.54           H  
ATOM    137 2HG  GLN A   9      10.232   3.903   3.820  1.00  5.54           H  
ATOM    138 1HE2 GLN A   9      10.939   3.939   0.333  1.00  5.54           H  
ATOM    139 2HE2 GLN A   9      10.209   3.065   1.641  1.00  5.54           H  
ATOM    140  N   GLY A  10       9.453   8.042   6.265  1.00  5.68           N  
ATOM    141  CA  GLY A  10       9.400   9.478   6.511  1.00  5.68           C  
ATOM    142  C   GLY A  10       9.242   9.846   7.988  1.00  5.68           C  
ATOM    143  O   GLY A  10       8.978   8.975   8.816  1.00  5.68           O  
ATOM    144  H   GLY A  10       8.580   7.565   6.051  1.00  5.68           H  
ATOM    145 1HA  GLY A  10      10.297   9.942   6.104  1.00  5.68           H  
ATOM    146 2HA  GLY A  10       8.553   9.859   5.944  1.00  5.68           H  
ATOM    147  N   PRO A  11       9.219  11.164   8.309  1.00  5.64           N  
ATOM    148  CA  PRO A  11       9.094  11.771   9.635  1.00  5.64           C  
ATOM    149  C   PRO A  11       7.755  11.452  10.277  1.00  5.64           C  
ATOM    150  O   PRO A  11       7.582  11.566  11.494  1.00  5.64           O  
ATOM    151  CB  PRO A  11       9.250  13.269   9.346  1.00  5.64           C  
ATOM    152  CG  PRO A  11       8.850  13.431   7.902  1.00  5.64           C  
ATOM    153  CD  PRO A  11       9.318  12.167   7.219  1.00  5.64           C  
ATOM    154  HA  PRO A  11       9.919  11.419  10.269  1.00  5.64           H  
ATOM    155 1HB  PRO A  11       8.609  13.848  10.029  1.00  5.64           H  
ATOM    156 2HB  PRO A  11      10.286  13.581   9.542  1.00  5.64           H  
ATOM    157 1HG  PRO A  11       7.761  13.575   7.830  1.00  5.64           H  
ATOM    158 2HG  PRO A  11       9.315  14.337   7.483  1.00  5.64           H  
ATOM    159 1HD  PRO A  11       8.634  11.961   6.395  1.00  5.64           H  
ATOM    160 2HD  PRO A  11      10.362  12.272   6.882  1.00  5.64           H  
ATOM    161  N   GLY A  12       6.805  11.014   9.450  1.00  5.32           N  
ATOM    162  CA  GLY A  12       5.476  10.640   9.893  1.00  5.32           C  
ATOM    163  C   GLY A  12       5.530   9.513  10.916  1.00  5.32           C  
ATOM    164  O   GLY A  12       4.599   9.346  11.695  1.00  5.32           O  
ATOM    165  H   GLY A  12       7.007  10.935   8.467  1.00  5.32           H  
ATOM    166 1HA  GLY A  12       4.977  11.508  10.324  1.00  5.32           H  
ATOM    167 2HA  GLY A  12       4.887  10.322   9.032  1.00  5.32           H  
ATOM    168  N   TYR A  13       6.657   8.786  10.987  1.00  4.69           N  
ATOM    169  CA  TYR A  13       6.807   7.711  11.964  1.00  4.69           C  
ATOM    170  C   TYR A  13       6.550   8.195  13.402  1.00  4.69           C  
ATOM    171  O   TYR A  13       6.219   7.389  14.271  1.00  4.69           O  
ATOM    172  CB  TYR A  13       8.220   7.107  11.918  1.00  4.69           C  
ATOM    173  CG  TYR A  13       9.296   7.949  12.637  1.00  4.69           C  
ATOM    174  CD1 TYR A  13       9.552   7.729  13.987  1.00  4.69           C  
ATOM    175  CD2 TYR A  13      10.015   8.913  11.963  1.00  4.69           C  
ATOM    176  CE1 TYR A  13      10.506   8.479  14.645  1.00  4.69           C  
ATOM    177  CE2 TYR A  13      10.969   9.661  12.615  1.00  4.69           C  
ATOM    178  CZ  TYR A  13      11.213   9.452  13.951  1.00  4.69           C  
ATOM    179  OH  TYR A  13      12.148  10.221  14.606  1.00  4.69           O  
ATOM    180  H   TYR A  13       7.417   8.954  10.321  1.00  4.69           H  
ATOM    181  HA  TYR A  13       6.086   6.931  11.729  1.00  4.69           H  
ATOM    182 1HB  TYR A  13       8.205   6.115  12.366  1.00  4.69           H  
ATOM    183 2HB  TYR A  13       8.523   6.989  10.872  1.00  4.69           H  
ATOM    184  HD1 TYR A  13       8.991   6.970  14.528  1.00  4.69           H  
ATOM    185  HD2 TYR A  13       9.829   9.086  10.929  1.00  4.69           H  
ATOM    186  HE1 TYR A  13      10.696   8.312  15.704  1.00  4.69           H  
ATOM    187  HE2 TYR A  13      11.524  10.426  12.071  1.00  4.69           H  
ATOM    188  HH  TYR A  13      12.662  10.716  13.960  1.00  4.69           H  
ATOM    189  N   GLN A  14       6.733   9.502  13.672  1.00  3.86           N  
ATOM    190  CA  GLN A  14       6.538  10.037  15.022  1.00  3.86           C  
ATOM    191  C   GLN A  14       5.068  10.032  15.477  1.00  3.86           C  
ATOM    192  O   GLN A  14       4.787   9.992  16.676  1.00  3.86           O  
ATOM    193  CB  GLN A  14       7.111  11.451  15.130  1.00  3.86           C  
ATOM    194  CG  GLN A  14       8.618  11.479  15.022  1.00  3.86           C  
ATOM    195  CD  GLN A  14       9.252  12.843  15.219  1.00  3.86           C  
ATOM    196  OE1 GLN A  14       8.574  13.870  15.343  1.00  3.86           O  
ATOM    197  NE2 GLN A  14      10.590  12.858  15.257  1.00  3.86           N  
ATOM    198  H   GLN A  14       7.010  10.137  12.918  1.00  3.86           H  
ATOM    199  HA  GLN A  14       7.096   9.404  15.710  1.00  3.86           H  
ATOM    200 1HB  GLN A  14       6.705  12.066  14.324  1.00  3.86           H  
ATOM    201 2HB  GLN A  14       6.816  11.899  16.075  1.00  3.86           H  
ATOM    202 1HG  GLN A  14       9.036  10.796  15.756  1.00  3.86           H  
ATOM    203 2HG  GLN A  14       8.863  11.148  14.016  1.00  3.86           H  
ATOM    204 1HE2 GLN A  14      11.077  13.721  15.388  1.00  3.86           H  
ATOM    205 2HE2 GLN A  14      11.109  11.993  15.141  1.00  3.86           H  
ATOM    206  N   ASP A  15       4.141  10.137  14.524  1.00  3.04           N  
ATOM    207  CA  ASP A  15       2.697  10.124  14.775  1.00  3.04           C  
ATOM    208  C   ASP A  15       2.050   9.534  13.520  1.00  3.04           C  
ATOM    209  O   ASP A  15       1.344  10.237  12.798  1.00  3.04           O  
ATOM    210  CB  ASP A  15       2.161  11.533  15.046  1.00  3.04           C  
ATOM    211  CG  ASP A  15       0.701  11.555  15.550  1.00  3.04           C  
ATOM    212  OD1 ASP A  15       0.250  10.561  16.075  1.00  3.04           O  
ATOM    213  OD2 ASP A  15       0.063  12.573  15.406  1.00  3.04           O  
ATOM    214  H   ASP A  15       4.451  10.140  13.553  1.00  3.04           H  
ATOM    215  HA  ASP A  15       2.480   9.507  15.643  1.00  3.04           H  
ATOM    216 1HB  ASP A  15       2.793  12.019  15.791  1.00  3.04           H  
ATOM    217 2HB  ASP A  15       2.220  12.124  14.132  1.00  3.04           H  
ATOM    218  N   PRO A  16       2.280   8.241  13.254  1.00  2.36           N  
ATOM    219  CA  PRO A  16       1.992   7.563  12.008  1.00  2.36           C  
ATOM    220  C   PRO A  16       0.559   7.170  11.724  1.00  2.36           C  
ATOM    221  O   PRO A  16       0.228   6.800  10.603  1.00  2.36           O  
ATOM    222  CB  PRO A  16       2.809   6.297  12.179  1.00  2.36           C  
ATOM    223  CG  PRO A  16       2.801   6.044  13.677  1.00  2.36           C  
ATOM    224  CD  PRO A  16       2.813   7.369  14.311  1.00  2.36           C  
ATOM    225  HA  PRO A  16       2.375   8.191  11.201  1.00  2.36           H  
ATOM    226 1HB  PRO A  16       2.339   5.501  11.619  1.00  2.36           H  
ATOM    227 2HB  PRO A  16       3.811   6.438  11.763  1.00  2.36           H  
ATOM    228 1HG  PRO A  16       1.933   5.439  13.963  1.00  2.36           H  
ATOM    229 2HG  PRO A  16       3.695   5.484  13.965  1.00  2.36           H  
ATOM    230 1HD  PRO A  16       2.148   7.358  15.184  1.00  2.36           H  
ATOM    231 2HD  PRO A  16       3.828   7.604  14.574  1.00  2.36           H  
ATOM    232  N   ASP A  17      -0.291   7.177  12.737  1.00  1.87           N  
ATOM    233  CA  ASP A  17      -1.637   6.658  12.535  1.00  1.87           C  
ATOM    234  C   ASP A  17      -1.654   5.278  11.875  1.00  1.87           C  
ATOM    235  O   ASP A  17      -2.423   5.014  10.940  1.00  1.87           O  
ATOM    236  CB  ASP A  17      -2.525   7.632  11.785  1.00  1.87           C  
ATOM    237  CG  ASP A  17      -3.964   7.132  11.799  1.00  1.87           C  
ATOM    238  OD1 ASP A  17      -4.263   6.244  12.604  1.00  1.87           O  
ATOM    239  OD2 ASP A  17      -4.759   7.641  11.048  1.00  1.87           O  
ATOM    240  H   ASP A  17      -0.014   7.528  13.642  1.00  1.87           H  
ATOM    241  HA  ASP A  17      -2.086   6.542  13.522  1.00  1.87           H  
ATOM    242 1HB  ASP A  17      -2.473   8.619  12.249  1.00  1.87           H  
ATOM    243 2HB  ASP A  17      -2.189   7.727  10.750  1.00  1.87           H  
ATOM    244  N   TYR A  18      -0.889   4.357  12.452  1.00  1.55           N  
ATOM    245  CA  TYR A  18      -0.806   2.996  11.953  1.00  1.55           C  
ATOM    246  C   TYR A  18      -2.142   2.276  12.097  1.00  1.55           C  
ATOM    247  O   TYR A  18      -2.410   1.283  11.423  1.00  1.55           O  
ATOM    248  CB  TYR A  18       0.285   2.232  12.690  1.00  1.55           C  
ATOM    249  CG  TYR A  18       1.696   2.564  12.274  1.00  1.55           C  
ATOM    250  CD1 TYR A  18       2.669   2.679  13.215  1.00  1.55           C  
ATOM    251  CD2 TYR A  18       2.014   2.731  10.942  1.00  1.55           C  
ATOM    252  CE1 TYR A  18       3.969   2.955  12.837  1.00  1.55           C  
ATOM    253  CE2 TYR A  18       3.300   2.992  10.566  1.00  1.55           C  
ATOM    254  CZ  TYR A  18       4.277   3.112  11.508  1.00  1.55           C  
ATOM    255  OH  TYR A  18       5.562   3.392  11.135  1.00  1.55           O  
ATOM    256  H   TYR A  18      -0.308   4.630  13.232  1.00  1.55           H  
ATOM    257  HA  TYR A  18      -0.554   3.036  10.893  1.00  1.55           H  
ATOM    258 1HB  TYR A  18       0.200   2.435  13.762  1.00  1.55           H  
ATOM    259 2HB  TYR A  18       0.136   1.173  12.560  1.00  1.55           H  
ATOM    260  HD1 TYR A  18       2.417   2.550  14.269  1.00  1.55           H  
ATOM    261  HD2 TYR A  18       1.240   2.645  10.183  1.00  1.55           H  
ATOM    262  HE1 TYR A  18       4.746   3.048  13.595  1.00  1.55           H  
ATOM    263  HE2 TYR A  18       3.538   3.107   9.519  1.00  1.55           H  
ATOM    264  HH  TYR A  18       6.107   3.505  11.918  1.00  1.55           H  
ATOM    265  N   ILE A  19      -2.970   2.758  13.011  1.00  1.35           N  
ATOM    266  CA  ILE A  19      -4.259   2.159  13.268  1.00  1.35           C  
ATOM    267  C   ILE A  19      -5.184   2.370  12.074  1.00  1.35           C  
ATOM    268  O   ILE A  19      -5.787   1.405  11.577  1.00  1.35           O  
ATOM    269  CB  ILE A  19      -4.864   2.780  14.524  1.00  1.35           C  
ATOM    270  CG1 ILE A  19      -3.990   2.402  15.715  1.00  1.35           C  
ATOM    271  CG2 ILE A  19      -6.294   2.304  14.723  1.00  1.35           C  
ATOM    272  CD1 ILE A  19      -4.300   3.180  16.944  1.00  1.35           C  
ATOM    273  H   ILE A  19      -2.701   3.581  13.527  1.00  1.35           H  
ATOM    274  HA  ILE A  19      -4.122   1.094  13.424  1.00  1.35           H  
ATOM    275  HB  ILE A  19      -4.851   3.870  14.431  1.00  1.35           H  
ATOM    276 1HG1 ILE A  19      -4.105   1.343  15.933  1.00  1.35           H  
ATOM    277 2HG1 ILE A  19      -2.954   2.588  15.447  1.00  1.35           H  
ATOM    278 1HG2 ILE A  19      -6.703   2.756  15.625  1.00  1.35           H  
ATOM    279 2HG2 ILE A  19      -6.897   2.597  13.863  1.00  1.35           H  
ATOM    280 3HG2 ILE A  19      -6.307   1.232  14.822  1.00  1.35           H  
ATOM    281 1HD1 ILE A  19      -3.634   2.889  17.726  1.00  1.35           H  
ATOM    282 2HD1 ILE A  19      -4.165   4.243  16.743  1.00  1.35           H  
ATOM    283 3HD1 ILE A  19      -5.329   2.995  17.252  1.00  1.35           H  
ATOM    284  N   GLN A  20      -5.291   3.615  11.568  1.00  1.26           N  
ATOM    285  CA  GLN A  20      -6.141   3.790  10.399  1.00  1.26           C  
ATOM    286  C   GLN A  20      -5.517   3.052   9.225  1.00  1.26           C  
ATOM    287  O   GLN A  20      -6.236   2.471   8.418  1.00  1.26           O  
ATOM    288  CB  GLN A  20      -6.355   5.257  10.044  1.00  1.26           C  
ATOM    289  CG  GLN A  20      -7.430   5.538   8.959  1.00  1.26           C  
ATOM    290  CD  GLN A  20      -8.846   5.128   9.411  1.00  1.26           C  
ATOM    291  OE1 GLN A  20      -9.242   5.443  10.540  1.00  1.26           O  
ATOM    292  NE2 GLN A  20      -9.633   4.474   8.544  1.00  1.26           N  
ATOM    293  H   GLN A  20      -4.813   4.437  11.974  1.00  1.26           H  
ATOM    294  HA  GLN A  20      -7.113   3.347  10.606  1.00  1.26           H  
ATOM    295 1HB  GLN A  20      -6.618   5.814  10.944  1.00  1.26           H  
ATOM    296 2HB  GLN A  20      -5.414   5.667   9.679  1.00  1.26           H  
ATOM    297 1HG  GLN A  20      -7.433   6.606   8.744  1.00  1.26           H  
ATOM    298 2HG  GLN A  20      -7.180   4.978   8.060  1.00  1.26           H  
ATOM    299 1HE2 GLN A  20     -10.558   4.222   8.820  1.00  1.26           H  
ATOM    300 2HE2 GLN A  20      -9.333   4.251   7.587  1.00  1.26           H  
ATOM    301  N   LEU A  21      -4.176   3.020   9.138  1.00  1.24           N  
ATOM    302  CA  LEU A  21      -3.572   2.303   8.018  1.00  1.24           C  
ATOM    303  C   LEU A  21      -3.984   0.836   8.027  1.00  1.24           C  
ATOM    304  O   LEU A  21      -4.398   0.309   6.994  1.00  1.24           O  
ATOM    305  CB  LEU A  21      -2.051   2.457   7.964  1.00  1.24           C  
ATOM    306  CG  LEU A  21      -1.401   1.644   6.829  1.00  1.24           C  
ATOM    307  CD1 LEU A  21      -2.023   2.036   5.535  1.00  1.24           C  
ATOM    308  CD2 LEU A  21       0.085   1.941   6.755  1.00  1.24           C  
ATOM    309  H   LEU A  21      -3.597   3.524   9.818  1.00  1.24           H  
ATOM    310  HA  LEU A  21      -3.960   2.743   7.099  1.00  1.24           H  
ATOM    311 1HB  LEU A  21      -1.795   3.510   7.843  1.00  1.24           H  
ATOM    312 2HB  LEU A  21      -1.636   2.103   8.904  1.00  1.24           H  
ATOM    313  HG  LEU A  21      -1.566   0.589   6.997  1.00  1.24           H  
ATOM    314 1HD1 LEU A  21      -1.568   1.464   4.729  1.00  1.24           H  
ATOM    315 2HD1 LEU A  21      -3.093   1.828   5.567  1.00  1.24           H  
ATOM    316 3HD1 LEU A  21      -1.870   3.094   5.371  1.00  1.24           H  
ATOM    317 1HD2 LEU A  21       0.521   1.371   5.940  1.00  1.24           H  
ATOM    318 2HD2 LEU A  21       0.224   2.998   6.563  1.00  1.24           H  
ATOM    319 3HD2 LEU A  21       0.561   1.677   7.679  1.00  1.24           H  
ATOM    320  N   LEU A  22      -3.914   0.169   9.178  1.00  1.27           N  
ATOM    321  CA  LEU A  22      -4.373  -1.213   9.202  1.00  1.27           C  
ATOM    322  C   LEU A  22      -5.832  -1.349   8.860  1.00  1.27           C  
ATOM    323  O   LEU A  22      -6.210  -2.301   8.181  1.00  1.27           O  
ATOM    324  CB  LEU A  22      -4.155  -1.853  10.548  1.00  1.27           C  
ATOM    325  CG  LEU A  22      -2.807  -2.171  10.848  1.00  1.27           C  
ATOM    326  CD1 LEU A  22      -2.689  -2.534  12.188  1.00  1.27           C  
ATOM    327  CD2 LEU A  22      -2.410  -3.355  10.005  1.00  1.27           C  
ATOM    328  H   LEU A  22      -3.545   0.614  10.020  1.00  1.27           H  
ATOM    329  HA  LEU A  22      -3.797  -1.767   8.467  1.00  1.27           H  
ATOM    330 1HB  LEU A  22      -4.529  -1.179  11.324  1.00  1.27           H  
ATOM    331 2HB  LEU A  22      -4.721  -2.765  10.565  1.00  1.27           H  
ATOM    332  HG  LEU A  22      -2.184  -1.303  10.672  1.00  1.27           H  
ATOM    333 1HD1 LEU A  22      -1.678  -2.737  12.354  1.00  1.27           H  
ATOM    334 2HD1 LEU A  22      -3.005  -1.716  12.787  1.00  1.27           H  
ATOM    335 3HD1 LEU A  22      -3.288  -3.399  12.402  1.00  1.27           H  
ATOM    336 1HD2 LEU A  22      -1.387  -3.639  10.227  1.00  1.27           H  
ATOM    337 2HD2 LEU A  22      -3.066  -4.190  10.231  1.00  1.27           H  
ATOM    338 3HD2 LEU A  22      -2.505  -3.102   8.956  1.00  1.27           H  
ATOM    339  N   SER A  23      -6.665  -0.413   9.301  1.00  1.32           N  
ATOM    340  CA  SER A  23      -8.073  -0.507   8.964  1.00  1.32           C  
ATOM    341  C   SER A  23      -8.253  -0.410   7.444  1.00  1.32           C  
ATOM    342  O   SER A  23      -9.040  -1.159   6.855  1.00  1.32           O  
ATOM    343  CB  SER A  23      -8.854   0.580   9.667  1.00  1.32           C  
ATOM    344  OG  SER A  23      -8.819   0.401  11.061  1.00  1.32           O  
ATOM    345  H   SER A  23      -6.324   0.354   9.886  1.00  1.32           H  
ATOM    346  HA  SER A  23      -8.446  -1.475   9.297  1.00  1.32           H  
ATOM    347 1HB  SER A  23      -8.435   1.552   9.411  1.00  1.32           H  
ATOM    348 2HB  SER A  23      -9.883   0.569   9.319  1.00  1.32           H  
ATOM    349  HG  SER A  23      -7.887   0.520  11.315  1.00  1.32           H  
ATOM    350  N   GLU A  24      -7.497   0.484   6.792  1.00  1.38           N  
ATOM    351  CA  GLU A  24      -7.625   0.627   5.348  1.00  1.38           C  
ATOM    352  C   GLU A  24      -7.131  -0.632   4.641  1.00  1.38           C  
ATOM    353  O   GLU A  24      -7.774  -1.109   3.699  1.00  1.38           O  
ATOM    354  CB  GLU A  24      -6.848   1.854   4.855  1.00  1.38           C  
ATOM    355  CG  GLU A  24      -7.438   3.222   5.300  1.00  1.38           C  
ATOM    356  CD  GLU A  24      -8.817   3.507   4.766  1.00  1.38           C  
ATOM    357  OE1 GLU A  24      -9.009   3.412   3.576  1.00  1.38           O  
ATOM    358  OE2 GLU A  24      -9.700   3.819   5.559  1.00  1.38           O  
ATOM    359  H   GLU A  24      -6.857   1.083   7.316  1.00  1.38           H  
ATOM    360  HA  GLU A  24      -8.672   0.762   5.105  1.00  1.38           H  
ATOM    361 1HB  GLU A  24      -5.824   1.802   5.233  1.00  1.38           H  
ATOM    362 2HB  GLU A  24      -6.795   1.840   3.767  1.00  1.38           H  
ATOM    363 1HG  GLU A  24      -7.489   3.230   6.382  1.00  1.38           H  
ATOM    364 2HG  GLU A  24      -6.759   4.015   4.995  1.00  1.38           H  
ATOM    365  N   ILE A  25      -6.050  -1.225   5.152  1.00  1.45           N  
ATOM    366  CA  ILE A  25      -5.518  -2.452   4.580  1.00  1.45           C  
ATOM    367  C   ILE A  25      -6.524  -3.563   4.753  1.00  1.45           C  
ATOM    368  O   ILE A  25      -6.745  -4.360   3.843  1.00  1.45           O  
ATOM    369  CB  ILE A  25      -4.191  -2.883   5.211  1.00  1.45           C  
ATOM    370  CG1 ILE A  25      -3.076  -1.889   4.855  1.00  1.45           C  
ATOM    371  CG2 ILE A  25      -3.860  -4.264   4.702  1.00  1.45           C  
ATOM    372  CD1 ILE A  25      -1.831  -2.084   5.670  1.00  1.45           C  
ATOM    373  H   ILE A  25      -5.563  -0.781   5.933  1.00  1.45           H  
ATOM    374  HA  ILE A  25      -5.354  -2.296   3.512  1.00  1.45           H  
ATOM    375  HB  ILE A  25      -4.286  -2.902   6.296  1.00  1.45           H  
ATOM    376 1HG1 ILE A  25      -2.829  -2.001   3.802  1.00  1.45           H  
ATOM    377 2HG1 ILE A  25      -3.441  -0.878   5.017  1.00  1.45           H  
ATOM    378 1HG2 ILE A  25      -2.934  -4.600   5.122  1.00  1.45           H  
ATOM    379 2HG2 ILE A  25      -4.655  -4.950   4.974  1.00  1.45           H  
ATOM    380 3HG2 ILE A  25      -3.771  -4.223   3.620  1.00  1.45           H  
ATOM    381 1HD1 ILE A  25      -1.080  -1.347   5.381  1.00  1.45           H  
ATOM    382 2HD1 ILE A  25      -2.095  -1.950   6.705  1.00  1.45           H  
ATOM    383 3HD1 ILE A  25      -1.436  -3.085   5.515  1.00  1.45           H  
ATOM    384  N   ALA A  26      -7.124  -3.629   5.935  1.00  1.52           N  
ATOM    385  CA  ALA A  26      -8.103  -4.642   6.245  1.00  1.52           C  
ATOM    386  C   ALA A  26      -9.246  -4.585   5.251  1.00  1.52           C  
ATOM    387  O   ALA A  26      -9.699  -5.619   4.743  1.00  1.52           O  
ATOM    388  CB  ALA A  26      -8.598  -4.428   7.668  1.00  1.52           C  
ATOM    389  H   ALA A  26      -6.884  -2.955   6.654  1.00  1.52           H  
ATOM    390  HA  ALA A  26      -7.638  -5.608   6.157  1.00  1.52           H  
ATOM    391 1HB  ALA A  26      -9.299  -5.169   7.934  1.00  1.52           H  
ATOM    392 2HB  ALA A  26      -7.763  -4.468   8.355  1.00  1.52           H  
ATOM    393 3HB  ALA A  26      -9.065  -3.460   7.744  1.00  1.52           H  
ATOM    394  N   LYS A  27      -9.677  -3.372   4.899  1.00  1.58           N  
ATOM    395  CA  LYS A  27     -10.739  -3.249   3.920  1.00  1.58           C  
ATOM    396  C   LYS A  27     -10.275  -3.716   2.539  1.00  1.58           C  
ATOM    397  O   LYS A  27     -11.002  -4.439   1.853  1.00  1.58           O  
ATOM    398  CB  LYS A  27     -11.253  -1.810   3.880  1.00  1.58           C  
ATOM    399  CG  LYS A  27     -12.064  -1.405   5.119  1.00  1.58           C  
ATOM    400  CD  LYS A  27     -12.695  -0.021   4.964  1.00  1.58           C  
ATOM    401  CE  LYS A  27     -11.639   1.062   5.097  1.00  1.58           C  
ATOM    402  NZ  LYS A  27     -12.209   2.441   5.091  1.00  1.58           N  
ATOM    403  H   LYS A  27      -9.292  -2.541   5.353  1.00  1.58           H  
ATOM    404  HA  LYS A  27     -11.561  -3.893   4.229  1.00  1.58           H  
ATOM    405 1HB  LYS A  27     -10.404  -1.127   3.799  1.00  1.58           H  
ATOM    406 2HB  LYS A  27     -11.875  -1.668   2.998  1.00  1.58           H  
ATOM    407 1HG  LYS A  27     -12.850  -2.139   5.292  1.00  1.58           H  
ATOM    408 2HG  LYS A  27     -11.406  -1.398   5.986  1.00  1.58           H  
ATOM    409 1HD  LYS A  27     -13.171   0.061   3.987  1.00  1.58           H  
ATOM    410 2HD  LYS A  27     -13.451   0.125   5.734  1.00  1.58           H  
ATOM    411 1HE  LYS A  27     -11.100   0.911   6.034  1.00  1.58           H  
ATOM    412 2HE  LYS A  27     -10.934   0.974   4.269  1.00  1.58           H  
ATOM    413 1HZ  LYS A  27     -11.405   3.095   5.194  1.00  1.58           H  
ATOM    414 2HZ  LYS A  27     -12.686   2.618   4.221  1.00  1.58           H  
ATOM    415 3HZ  LYS A  27     -12.844   2.560   5.858  1.00  1.58           H  
ATOM    416  N   GLU A  28      -9.043  -3.363   2.150  1.00  1.60           N  
ATOM    417  CA  GLU A  28      -8.513  -3.779   0.848  1.00  1.60           C  
ATOM    418  C   GLU A  28      -8.340  -5.296   0.735  1.00  1.60           C  
ATOM    419  O   GLU A  28      -8.597  -5.881  -0.320  1.00  1.60           O  
ATOM    420  CB  GLU A  28      -7.147  -3.128   0.565  1.00  1.60           C  
ATOM    421  CG  GLU A  28      -7.163  -1.622   0.297  1.00  1.60           C  
ATOM    422  CD  GLU A  28      -5.763  -1.036   0.065  1.00  1.60           C  
ATOM    423  OE1 GLU A  28      -4.792  -1.752   0.211  1.00  1.60           O  
ATOM    424  OE2 GLU A  28      -5.675   0.126  -0.262  1.00  1.60           O  
ATOM    425  H   GLU A  28      -8.480  -2.764   2.757  1.00  1.60           H  
ATOM    426  HA  GLU A  28      -9.217  -3.461   0.080  1.00  1.60           H  
ATOM    427 1HB  GLU A  28      -6.489  -3.299   1.417  1.00  1.60           H  
ATOM    428 2HB  GLU A  28      -6.689  -3.614  -0.295  1.00  1.60           H  
ATOM    429 1HG  GLU A  28      -7.775  -1.429  -0.582  1.00  1.60           H  
ATOM    430 2HG  GLU A  28      -7.627  -1.120   1.143  1.00  1.60           H  
ATOM    431  N   GLN A  29      -7.892  -5.928   1.824  1.00  1.56           N  
ATOM    432  CA  GLN A  29      -7.634  -7.363   1.832  1.00  1.56           C  
ATOM    433  C   GLN A  29      -8.811  -8.223   2.296  1.00  1.56           C  
ATOM    434  O   GLN A  29      -8.767  -9.446   2.160  1.00  1.56           O  
ATOM    435  CB  GLN A  29      -6.388  -7.669   2.664  1.00  1.56           C  
ATOM    436  CG  GLN A  29      -5.102  -7.110   2.058  1.00  1.56           C  
ATOM    437  CD  GLN A  29      -3.827  -7.446   2.846  1.00  1.56           C  
ATOM    438  OE1 GLN A  29      -3.775  -8.395   3.636  1.00  1.56           O  
ATOM    439  NE2 GLN A  29      -2.777  -6.668   2.596  1.00  1.56           N  
ATOM    440  H   GLN A  29      -7.685  -5.380   2.656  1.00  1.56           H  
ATOM    441  HA  GLN A  29      -7.412  -7.658   0.808  1.00  1.56           H  
ATOM    442 1HB  GLN A  29      -6.507  -7.197   3.633  1.00  1.56           H  
ATOM    443 2HB  GLN A  29      -6.286  -8.740   2.815  1.00  1.56           H  
ATOM    444 1HG  GLN A  29      -4.994  -7.501   1.047  1.00  1.56           H  
ATOM    445 2HG  GLN A  29      -5.199  -6.019   2.025  1.00  1.56           H  
ATOM    446 1HE2 GLN A  29      -1.901  -6.834   3.050  1.00  1.56           H  
ATOM    447 2HE2 GLN A  29      -2.862  -5.914   1.938  1.00  1.56           H  
ATOM    448  N   GLY A  30      -9.880  -7.607   2.796  1.00  1.46           N  
ATOM    449  CA  GLY A  30     -11.049  -8.369   3.222  1.00  1.46           C  
ATOM    450  C   GLY A  30     -10.946  -9.016   4.608  1.00  1.46           C  
ATOM    451  O   GLY A  30     -11.506 -10.094   4.824  1.00  1.46           O  
ATOM    452  H   GLY A  30      -9.876  -6.599   2.935  1.00  1.46           H  
ATOM    453 1HA  GLY A  30     -11.909  -7.699   3.212  1.00  1.46           H  
ATOM    454 2HA  GLY A  30     -11.254  -9.139   2.482  1.00  1.46           H  
ATOM    455  N   PHE A  31     -10.218  -8.391   5.534  1.00  1.34           N  
ATOM    456  CA  PHE A  31     -10.081  -8.958   6.884  1.00  1.34           C  
ATOM    457  C   PHE A  31     -10.613  -8.011   7.950  1.00  1.34           C  
ATOM    458  O   PHE A  31     -10.848  -6.837   7.679  1.00  1.34           O  
ATOM    459  CB  PHE A  31      -8.645  -9.388   7.229  1.00  1.34           C  
ATOM    460  CG  PHE A  31      -7.538  -8.385   7.335  1.00  1.34           C  
ATOM    461  CD1 PHE A  31      -7.334  -7.706   8.508  1.00  1.34           C  
ATOM    462  CD2 PHE A  31      -6.627  -8.208   6.312  1.00  1.34           C  
ATOM    463  CE1 PHE A  31      -6.295  -6.834   8.659  1.00  1.34           C  
ATOM    464  CE2 PHE A  31      -5.552  -7.338   6.462  1.00  1.34           C  
ATOM    465  CZ  PHE A  31      -5.393  -6.641   7.639  1.00  1.34           C  
ATOM    466  H   PHE A  31      -9.797  -7.493   5.296  1.00  1.34           H  
ATOM    467  HA  PHE A  31     -10.687  -9.863   6.936  1.00  1.34           H  
ATOM    468 1HB  PHE A  31      -8.662  -9.943   8.155  1.00  1.34           H  
ATOM    469 2HB  PHE A  31      -8.348 -10.065   6.458  1.00  1.34           H  
ATOM    470  HD1 PHE A  31      -8.021  -7.861   9.319  1.00  1.34           H  
ATOM    471  HD2 PHE A  31      -6.754  -8.770   5.386  1.00  1.34           H  
ATOM    472  HE1 PHE A  31      -6.200  -6.301   9.594  1.00  1.34           H  
ATOM    473  HE2 PHE A  31      -4.842  -7.206   5.651  1.00  1.34           H  
ATOM    474  HZ  PHE A  31      -4.565  -5.950   7.759  1.00  1.34           H  
ATOM    475  N   ASN A  32     -10.887  -8.533   9.146  1.00  1.19           N  
ATOM    476  CA  ASN A  32     -11.339  -7.663  10.235  1.00  1.19           C  
ATOM    477  C   ASN A  32     -10.183  -7.291  11.158  1.00  1.19           C  
ATOM    478  O   ASN A  32      -9.235  -8.063  11.304  1.00  1.19           O  
ATOM    479  CB  ASN A  32     -12.465  -8.313  11.017  1.00  1.19           C  
ATOM    480  CG  ASN A  32     -13.726  -8.479  10.203  1.00  1.19           C  
ATOM    481  OD1 ASN A  32     -14.123  -7.582   9.451  1.00  1.19           O  
ATOM    482  ND2 ASN A  32     -14.368  -9.613  10.345  1.00  1.19           N  
ATOM    483  H   ASN A  32     -10.714  -9.530   9.309  1.00  1.19           H  
ATOM    484  HA  ASN A  32     -11.716  -6.733   9.806  1.00  1.19           H  
ATOM    485 1HB  ASN A  32     -12.148  -9.291  11.362  1.00  1.19           H  
ATOM    486 2HB  ASN A  32     -12.688  -7.712  11.899  1.00  1.19           H  
ATOM    487 1HD2 ASN A  32     -15.213  -9.779   9.833  1.00  1.19           H  
ATOM    488 2HD2 ASN A  32     -14.016 -10.314  10.966  1.00  1.19           H  
ATOM    489  N   ILE A  33     -10.275  -6.151  11.840  1.00  1.06           N  
ATOM    490  CA  ILE A  33      -9.233  -5.829  12.816  1.00  1.06           C  
ATOM    491  C   ILE A  33      -9.793  -5.409  14.170  1.00  1.06           C  
ATOM    492  O   ILE A  33     -10.749  -4.634  14.260  1.00  1.06           O  
ATOM    493  CB  ILE A  33      -8.258  -4.757  12.283  1.00  1.06           C  
ATOM    494  CG1 ILE A  33      -7.161  -4.530  13.310  1.00  1.06           C  
ATOM    495  CG2 ILE A  33      -8.972  -3.458  11.940  1.00  1.06           C  
ATOM    496  CD1 ILE A  33      -6.034  -3.797  12.794  1.00  1.06           C  
ATOM    497  H   ILE A  33     -11.053  -5.523  11.696  1.00  1.06           H  
ATOM    498  HA  ILE A  33      -8.647  -6.726  12.985  1.00  1.06           H  
ATOM    499  HB  ILE A  33      -7.777  -5.143  11.382  1.00  1.06           H  
ATOM    500 1HG1 ILE A  33      -7.568  -3.982  14.154  1.00  1.06           H  
ATOM    501 2HG1 ILE A  33      -6.798  -5.485  13.661  1.00  1.06           H  
ATOM    502 1HG2 ILE A  33      -8.249  -2.734  11.557  1.00  1.06           H  
ATOM    503 2HG2 ILE A  33      -9.730  -3.648  11.181  1.00  1.06           H  
ATOM    504 3HG2 ILE A  33      -9.445  -3.056  12.837  1.00  1.06           H  
ATOM    505 1HD1 ILE A  33      -5.295  -3.685  13.584  1.00  1.06           H  
ATOM    506 2HD1 ILE A  33      -5.607  -4.352  11.966  1.00  1.06           H  
ATOM    507 3HD1 ILE A  33      -6.362  -2.818  12.453  1.00  1.06           H  
ATOM    508  N   THR A  34      -9.163  -5.940  15.220  1.00  0.97           N  
ATOM    509  CA  THR A  34      -9.526  -5.664  16.609  1.00  0.97           C  
ATOM    510  C   THR A  34      -8.345  -5.260  17.489  1.00  0.97           C  
ATOM    511  O   THR A  34      -7.263  -5.840  17.399  1.00  0.97           O  
ATOM    512  CB  THR A  34     -10.233  -6.891  17.235  1.00  0.97           C  
ATOM    513  OG1 THR A  34     -11.444  -7.164  16.512  1.00  0.97           O  
ATOM    514  CG2 THR A  34     -10.546  -6.671  18.717  1.00  0.97           C  
ATOM    515  H   THR A  34      -8.391  -6.580  15.019  1.00  0.97           H  
ATOM    516  HA  THR A  34     -10.232  -4.834  16.611  1.00  0.97           H  
ATOM    517  HB  THR A  34      -9.578  -7.760  17.150  1.00  0.97           H  
ATOM    518  HG1 THR A  34     -11.948  -6.348  16.409  1.00  0.97           H  
ATOM    519 1HG2 THR A  34     -11.035  -7.557  19.116  1.00  0.97           H  
ATOM    520 2HG2 THR A  34      -9.626  -6.499  19.269  1.00  0.97           H  
ATOM    521 3HG2 THR A  34     -11.204  -5.812  18.832  1.00  0.97           H  
ATOM    522  N   TYR A  35      -8.558  -4.258  18.346  1.00  0.92           N  
ATOM    523  CA  TYR A  35      -7.545  -3.861  19.326  1.00  0.92           C  
ATOM    524  C   TYR A  35      -8.043  -4.152  20.732  1.00  0.92           C  
ATOM    525  O   TYR A  35      -9.196  -3.860  21.060  1.00  0.92           O  
ATOM    526  CB  TYR A  35      -7.210  -2.382  19.198  1.00  0.92           C  
ATOM    527  CG  TYR A  35      -6.525  -2.041  17.919  1.00  0.92           C  
ATOM    528  CD1 TYR A  35      -7.283  -1.825  16.784  1.00  0.92           C  
ATOM    529  CD2 TYR A  35      -5.145  -1.940  17.870  1.00  0.92           C  
ATOM    530  CE1 TYR A  35      -6.672  -1.518  15.607  1.00  0.92           C  
ATOM    531  CE2 TYR A  35      -4.533  -1.629  16.685  1.00  0.92           C  
ATOM    532  CZ  TYR A  35      -5.301  -1.422  15.556  1.00  0.92           C  
ATOM    533  OH  TYR A  35      -4.721  -1.122  14.376  1.00  0.92           O  
ATOM    534  H   TYR A  35      -9.455  -3.792  18.346  1.00  0.92           H  
ATOM    535  HA  TYR A  35      -6.641  -4.444  19.167  1.00  0.92           H  
ATOM    536 1HB  TYR A  35      -8.120  -1.788  19.273  1.00  0.92           H  
ATOM    537 2HB  TYR A  35      -6.563  -2.090  20.021  1.00  0.92           H  
ATOM    538  HD1 TYR A  35      -8.369  -1.905  16.828  1.00  0.92           H  
ATOM    539  HD2 TYR A  35      -4.547  -2.110  18.769  1.00  0.92           H  
ATOM    540  HE1 TYR A  35      -7.270  -1.353  14.709  1.00  0.92           H  
ATOM    541  HE2 TYR A  35      -3.448  -1.554  16.643  1.00  0.92           H  
ATOM    542  HH  TYR A  35      -5.409  -0.951  13.721  1.00  0.92           H  
ATOM    543  N   LEU A  36      -7.180  -4.751  21.542  1.00  0.92           N  
ATOM    544  CA  LEU A  36      -7.523  -5.108  22.910  1.00  0.92           C  
ATOM    545  C   LEU A  36      -6.644  -4.375  23.923  1.00  0.92           C  
ATOM    546  O   LEU A  36      -5.470  -4.718  24.104  1.00  0.92           O  
ATOM    547  CB  LEU A  36      -7.347  -6.617  23.080  1.00  0.92           C  
ATOM    548  CG  LEU A  36      -8.118  -7.496  22.074  1.00  0.92           C  
ATOM    549  CD1 LEU A  36      -7.709  -8.938  22.258  1.00  0.92           C  
ATOM    550  CD2 LEU A  36      -9.609  -7.326  22.285  1.00  0.92           C  
ATOM    551  H   LEU A  36      -6.247  -4.958  21.188  1.00  0.92           H  
ATOM    552  HA  LEU A  36      -8.561  -4.839  23.094  1.00  0.92           H  
ATOM    553 1HB  LEU A  36      -6.306  -6.845  23.005  1.00  0.92           H  
ATOM    554 2HB  LEU A  36      -7.681  -6.888  24.080  1.00  0.92           H  
ATOM    555  HG  LEU A  36      -7.858  -7.202  21.054  1.00  0.92           H  
ATOM    556 1HD1 LEU A  36      -8.245  -9.562  21.537  1.00  0.92           H  
ATOM    557 2HD1 LEU A  36      -6.640  -9.041  22.088  1.00  0.92           H  
ATOM    558 3HD1 LEU A  36      -7.950  -9.262  23.268  1.00  0.92           H  
ATOM    559 1HD2 LEU A  36     -10.147  -7.950  21.572  1.00  0.92           H  
ATOM    560 2HD2 LEU A  36      -9.870  -7.628  23.299  1.00  0.92           H  
ATOM    561 3HD2 LEU A  36      -9.885  -6.281  22.136  1.00  0.92           H  
ATOM    562  N   ASP A  37      -7.170  -3.320  24.535  1.00  0.95           N  
ATOM    563  CA  ASP A  37      -6.365  -2.553  25.488  1.00  0.95           C  
ATOM    564  C   ASP A  37      -6.045  -3.372  26.733  1.00  0.95           C  
ATOM    565  O   ASP A  37      -6.902  -4.116  27.217  1.00  0.95           O  
ATOM    566  CB  ASP A  37      -7.088  -1.280  25.928  1.00  0.95           C  
ATOM    567  CG  ASP A  37      -7.195  -0.239  24.827  1.00  0.95           C  
ATOM    568  OD1 ASP A  37      -6.608  -0.435  23.792  1.00  0.95           O  
ATOM    569  OD2 ASP A  37      -7.847   0.758  25.024  1.00  0.95           O  
ATOM    570  H   ASP A  37      -8.131  -3.059  24.352  1.00  0.95           H  
ATOM    571  HA  ASP A  37      -5.422  -2.277  25.012  1.00  0.95           H  
ATOM    572 1HB  ASP A  37      -8.091  -1.531  26.274  1.00  0.95           H  
ATOM    573 2HB  ASP A  37      -6.556  -0.841  26.784  1.00  0.95           H  
ATOM    574  N   ILE A  38      -4.851  -3.186  27.290  1.00  1.00           N  
ATOM    575  CA  ILE A  38      -4.499  -3.800  28.559  1.00  1.00           C  
ATOM    576  C   ILE A  38      -4.214  -2.731  29.618  1.00  1.00           C  
ATOM    577  O   ILE A  38      -3.099  -2.192  29.740  1.00  1.00           O  
ATOM    578  CB  ILE A  38      -3.278  -4.702  28.393  1.00  1.00           C  
ATOM    579  CG1 ILE A  38      -3.565  -5.812  27.354  1.00  1.00           C  
ATOM    580  CG2 ILE A  38      -2.830  -5.261  29.729  1.00  1.00           C  
ATOM    581  CD1 ILE A  38      -2.341  -6.612  26.961  1.00  1.00           C  
ATOM    582  H   ILE A  38      -4.152  -2.616  26.823  1.00  1.00           H  
ATOM    583  HA  ILE A  38      -5.336  -4.407  28.900  1.00  1.00           H  
ATOM    584  HB  ILE A  38      -2.502  -4.114  27.997  1.00  1.00           H  
ATOM    585 1HG1 ILE A  38      -4.304  -6.493  27.775  1.00  1.00           H  
ATOM    586 2HG1 ILE A  38      -3.979  -5.367  26.447  1.00  1.00           H  
ATOM    587 1HG2 ILE A  38      -1.934  -5.869  29.592  1.00  1.00           H  
ATOM    588 2HG2 ILE A  38      -2.603  -4.440  30.402  1.00  1.00           H  
ATOM    589 3HG2 ILE A  38      -3.624  -5.877  30.158  1.00  1.00           H  
ATOM    590 1HD1 ILE A  38      -2.621  -7.374  26.249  1.00  1.00           H  
ATOM    591 2HD1 ILE A  38      -1.608  -5.954  26.511  1.00  1.00           H  
ATOM    592 3HD1 ILE A  38      -1.914  -7.084  27.845  1.00  1.00           H  
ATOM    593  N   ASP A  39      -5.217  -2.507  30.466  1.00  1.06           N  
ATOM    594  CA  ASP A  39      -5.184  -1.459  31.484  1.00  1.06           C  
ATOM    595  C   ASP A  39      -4.422  -1.918  32.714  1.00  1.06           C  
ATOM    596  O   ASP A  39      -4.175  -1.151  33.641  1.00  1.06           O  
ATOM    597  CB  ASP A  39      -6.599  -1.065  31.888  1.00  1.06           C  
ATOM    598  CG  ASP A  39      -7.384  -0.390  30.765  1.00  1.06           C  
ATOM    599  OD1 ASP A  39      -6.811  -0.038  29.764  1.00  1.06           O  
ATOM    600  OD2 ASP A  39      -8.566  -0.238  30.924  1.00  1.06           O  
ATOM    601  H   ASP A  39      -6.074  -3.031  30.339  1.00  1.06           H  
ATOM    602  HA  ASP A  39      -4.678  -0.586  31.072  1.00  1.06           H  
ATOM    603 1HB  ASP A  39      -7.144  -1.952  32.213  1.00  1.06           H  
ATOM    604 2HB  ASP A  39      -6.554  -0.382  32.738  1.00  1.06           H  
ATOM    605  N   GLU A  40      -4.071  -3.197  32.710  1.00  1.09           N  
ATOM    606  CA  GLU A  40      -3.342  -3.841  33.789  1.00  1.09           C  
ATOM    607  C   GLU A  40      -1.945  -3.250  33.926  1.00  1.09           C  
ATOM    608  O   GLU A  40      -1.366  -3.284  35.012  1.00  1.09           O  
ATOM    609  CB  GLU A  40      -3.236  -5.344  33.524  1.00  1.09           C  
ATOM    610  CG  GLU A  40      -4.567  -6.083  33.561  1.00  1.09           C  
ATOM    611  CD  GLU A  40      -4.442  -7.558  33.244  1.00  1.09           C  
ATOM    612  OE1 GLU A  40      -3.373  -7.982  32.874  1.00  1.09           O  
ATOM    613  OE2 GLU A  40      -5.420  -8.256  33.374  1.00  1.09           O  
ATOM    614  H   GLU A  40      -4.324  -3.748  31.905  1.00  1.09           H  
ATOM    615  HA  GLU A  40      -3.878  -3.675  34.723  1.00  1.09           H  
ATOM    616 1HB  GLU A  40      -2.770  -5.515  32.565  1.00  1.09           H  
ATOM    617 2HB  GLU A  40      -2.589  -5.793  34.277  1.00  1.09           H  
ATOM    618 1HG  GLU A  40      -5.007  -5.971  34.551  1.00  1.09           H  
ATOM    619 2HG  GLU A  40      -5.240  -5.618  32.839  1.00  1.09           H  
ATOM    620  N   LEU A  41      -1.427  -2.719  32.805  1.00  1.10           N  
ATOM    621  CA  LEU A  41      -0.093  -2.140  32.669  1.00  1.10           C  
ATOM    622  C   LEU A  41       1.015  -3.191  32.704  1.00  1.10           C  
ATOM    623  O   LEU A  41       0.869  -4.273  33.278  1.00  1.10           O  
ATOM    624  CB  LEU A  41       0.196  -1.097  33.768  1.00  1.10           C  
ATOM    625  CG  LEU A  41      -0.742   0.118  33.828  1.00  1.10           C  
ATOM    626  CD1 LEU A  41      -0.364   0.972  35.008  1.00  1.10           C  
ATOM    627  CD2 LEU A  41      -0.654   0.882  32.560  1.00  1.10           C  
ATOM    628  H   LEU A  41      -2.007  -2.702  31.965  1.00  1.10           H  
ATOM    629  HA  LEU A  41      -0.048  -1.639  31.705  1.00  1.10           H  
ATOM    630 1HB  LEU A  41       0.226  -1.565  34.739  1.00  1.10           H  
ATOM    631 2HB  LEU A  41       1.196  -0.704  33.575  1.00  1.10           H  
ATOM    632  HG  LEU A  41      -1.767  -0.217  33.973  1.00  1.10           H  
ATOM    633 1HD1 LEU A  41      -1.035   1.829  35.064  1.00  1.10           H  
ATOM    634 2HD1 LEU A  41      -0.449   0.382  35.920  1.00  1.10           H  
ATOM    635 3HD1 LEU A  41       0.661   1.319  34.889  1.00  1.10           H  
ATOM    636 1HD2 LEU A  41      -1.317   1.736  32.609  1.00  1.10           H  
ATOM    637 2HD2 LEU A  41       0.359   1.224  32.407  1.00  1.10           H  
ATOM    638 3HD2 LEU A  41      -0.950   0.235  31.753  1.00  1.10           H  
ATOM    639  N   SER A  42       2.124  -2.852  32.060  1.00  1.06           N  
ATOM    640  CA  SER A  42       3.333  -3.657  32.037  1.00  1.06           C  
ATOM    641  C   SER A  42       4.127  -3.398  33.296  1.00  1.06           C  
ATOM    642  O   SER A  42       3.816  -2.492  34.071  1.00  1.06           O  
ATOM    643  CB  SER A  42       4.239  -3.298  30.883  1.00  1.06           C  
ATOM    644  OG  SER A  42       4.840  -2.062  31.117  1.00  1.06           O  
ATOM    645  H   SER A  42       2.132  -1.962  31.577  1.00  1.06           H  
ATOM    646  HA  SER A  42       3.061  -4.713  31.989  1.00  1.06           H  
ATOM    647 1HB  SER A  42       5.000  -4.064  30.757  1.00  1.06           H  
ATOM    648 2HB  SER A  42       3.674  -3.247  29.971  1.00  1.06           H  
ATOM    649  HG  SER A  42       4.131  -1.420  30.940  1.00  1.06           H  
ATOM    650  N   ALA A  43       5.209  -4.142  33.453  1.00  1.00           N  
ATOM    651  CA  ALA A  43       6.125  -3.993  34.576  1.00  1.00           C  
ATOM    652  C   ALA A  43       6.737  -2.588  34.654  1.00  1.00           C  
ATOM    653  O   ALA A  43       7.249  -2.200  35.704  1.00  1.00           O  
ATOM    654  CB  ALA A  43       7.243  -5.015  34.472  1.00  1.00           C  
ATOM    655  H   ALA A  43       5.399  -4.861  32.771  1.00  1.00           H  
ATOM    656  HA  ALA A  43       5.561  -4.166  35.493  1.00  1.00           H  
ATOM    657 1HB  ALA A  43       7.904  -4.915  35.333  1.00  1.00           H  
ATOM    658 2HB  ALA A  43       6.822  -6.019  34.452  1.00  1.00           H  
ATOM    659 3HB  ALA A  43       7.809  -4.838  33.558  1.00  1.00           H  
ATOM    660  N   ASN A  44       6.736  -1.841  33.538  1.00  0.93           N  
ATOM    661  CA  ASN A  44       7.334  -0.514  33.519  1.00  0.93           C  
ATOM    662  C   ASN A  44       6.284   0.589  33.704  1.00  0.93           C  
ATOM    663  O   ASN A  44       6.568   1.777  33.499  1.00  0.93           O  
ATOM    664  CB  ASN A  44       8.112  -0.320  32.230  1.00  0.93           C  
ATOM    665  CG  ASN A  44       9.344  -1.196  32.166  1.00  0.93           C  
ATOM    666  OD1 ASN A  44      10.038  -1.390  33.170  1.00  0.93           O  
ATOM    667  ND2 ASN A  44       9.631  -1.723  31.000  1.00  0.93           N  
ATOM    668  H   ASN A  44       6.262  -2.162  32.694  1.00  0.93           H  
ATOM    669  HA  ASN A  44       8.030  -0.437  34.355  1.00  0.93           H  
ATOM    670 1HB  ASN A  44       7.468  -0.561  31.382  1.00  0.93           H  
ATOM    671 2HB  ASN A  44       8.409   0.724  32.134  1.00  0.93           H  
ATOM    672 1HD2 ASN A  44      10.437  -2.308  30.900  1.00  0.93           H  
ATOM    673 2HD2 ASN A  44       9.047  -1.540  30.210  1.00  0.93           H  
ATOM    674  N   GLY A  45       5.047   0.195  34.043  1.00  0.85           N  
ATOM    675  CA  GLY A  45       3.958   1.147  34.264  1.00  0.85           C  
ATOM    676  C   GLY A  45       3.327   1.628  32.961  1.00  0.85           C  
ATOM    677  O   GLY A  45       2.488   2.527  32.957  1.00  0.85           O  
ATOM    678  H   GLY A  45       4.844  -0.796  34.176  1.00  0.85           H  
ATOM    679 1HA  GLY A  45       3.195   0.669  34.880  1.00  0.85           H  
ATOM    680 2HA  GLY A  45       4.331   2.000  34.828  1.00  0.85           H  
ATOM    681  N   GLN A  46       3.738   1.024  31.857  1.00  0.80           N  
ATOM    682  CA  GLN A  46       3.279   1.420  30.532  1.00  0.80           C  
ATOM    683  C   GLN A  46       2.045   0.619  30.149  1.00  0.80           C  
ATOM    684  O   GLN A  46       1.856  -0.503  30.618  1.00  0.80           O  
ATOM    685  CB  GLN A  46       4.396   1.172  29.514  1.00  0.80           C  
ATOM    686  CG  GLN A  46       5.732   1.836  29.876  1.00  0.80           C  
ATOM    687  CD  GLN A  46       5.691   3.337  29.972  1.00  0.80           C  
ATOM    688  OE1 GLN A  46       5.402   4.027  28.991  1.00  0.80           O  
ATOM    689  NE2 GLN A  46       5.996   3.858  31.165  1.00  0.80           N  
ATOM    690  H   GLN A  46       4.427   0.296  31.953  1.00  0.80           H  
ATOM    691  HA  GLN A  46       3.017   2.479  30.539  1.00  0.80           H  
ATOM    692 1HB  GLN A  46       4.567   0.102  29.412  1.00  0.80           H  
ATOM    693 2HB  GLN A  46       4.084   1.543  28.538  1.00  0.80           H  
ATOM    694 1HG  GLN A  46       6.046   1.457  30.841  1.00  0.80           H  
ATOM    695 2HG  GLN A  46       6.467   1.566  29.118  1.00  0.80           H  
ATOM    696 1HE2 GLN A  46       5.992   4.849  31.297  1.00  0.80           H  
ATOM    697 2HE2 GLN A  46       6.231   3.241  31.958  1.00  0.80           H  
ATOM    698  N   TYR A  47       1.221   1.160  29.271  1.00  0.76           N  
ATOM    699  CA  TYR A  47       0.033   0.457  28.811  1.00  0.76           C  
ATOM    700  C   TYR A  47       0.414  -0.547  27.772  1.00  0.76           C  
ATOM    701  O   TYR A  47       1.382  -0.346  27.036  1.00  0.76           O  
ATOM    702  CB  TYR A  47      -0.995   1.426  28.245  1.00  0.76           C  
ATOM    703  CG  TYR A  47      -1.696   2.221  29.269  1.00  0.76           C  
ATOM    704  CD1 TYR A  47      -1.215   3.448  29.623  1.00  0.76           C  
ATOM    705  CD2 TYR A  47      -2.847   1.723  29.851  1.00  0.76           C  
ATOM    706  CE1 TYR A  47      -1.872   4.200  30.562  1.00  0.76           C  
ATOM    707  CE2 TYR A  47      -3.519   2.469  30.792  1.00  0.76           C  
ATOM    708  CZ  TYR A  47      -3.032   3.708  31.149  1.00  0.76           C  
ATOM    709  OH  TYR A  47      -3.689   4.464  32.088  1.00  0.76           O  
ATOM    710  H   TYR A  47       1.430   2.073  28.882  1.00  0.76           H  
ATOM    711  HA  TYR A  47      -0.408  -0.089  29.637  1.00  0.76           H  
ATOM    712 1HB  TYR A  47      -0.502   2.118  27.554  1.00  0.76           H  
ATOM    713 2HB  TYR A  47      -1.741   0.871  27.672  1.00  0.76           H  
ATOM    714  HD1 TYR A  47      -0.307   3.824  29.159  1.00  0.76           H  
ATOM    715  HD2 TYR A  47      -3.225   0.738  29.557  1.00  0.76           H  
ATOM    716  HE1 TYR A  47      -1.481   5.180  30.842  1.00  0.76           H  
ATOM    717  HE2 TYR A  47      -4.431   2.077  31.249  1.00  0.76           H  
ATOM    718  HH  TYR A  47      -3.218   5.292  32.215  1.00  0.76           H  
ATOM    719  N   GLN A  48      -0.338  -1.635  27.697  1.00  0.75           N  
ATOM    720  CA  GLN A  48      -0.063  -2.624  26.671  1.00  0.75           C  
ATOM    721  C   GLN A  48      -1.286  -2.787  25.798  1.00  0.75           C  
ATOM    722  O   GLN A  48      -2.393  -2.395  26.181  1.00  0.75           O  
ATOM    723  CB  GLN A  48       0.379  -3.961  27.282  1.00  0.75           C  
ATOM    724  CG  GLN A  48       1.657  -3.906  28.055  1.00  0.75           C  
ATOM    725  CD  GLN A  48       2.019  -5.256  28.652  1.00  0.75           C  
ATOM    726  OE1 GLN A  48       1.326  -5.769  29.533  1.00  0.75           O  
ATOM    727  NE2 GLN A  48       3.108  -5.847  28.165  1.00  0.75           N  
ATOM    728  H   GLN A  48      -1.125  -1.779  28.339  1.00  0.75           H  
ATOM    729  HA  GLN A  48       0.744  -2.271  26.037  1.00  0.75           H  
ATOM    730 1HB  GLN A  48      -0.359  -4.326  27.961  1.00  0.75           H  
ATOM    731 2HB  GLN A  48       0.498  -4.699  26.489  1.00  0.75           H  
ATOM    732 1HG  GLN A  48       2.460  -3.587  27.394  1.00  0.75           H  
ATOM    733 2HG  GLN A  48       1.533  -3.192  28.871  1.00  0.75           H  
ATOM    734 1HE2 GLN A  48       3.391  -6.743  28.512  1.00  0.75           H  
ATOM    735 2HE2 GLN A  48       3.642  -5.400  27.444  1.00  0.75           H  
ATOM    736  N   CYS A  49      -1.093  -3.327  24.612  1.00  0.77           N  
ATOM    737  CA  CYS A  49      -2.230  -3.594  23.745  1.00  0.77           C  
ATOM    738  C   CYS A  49      -1.960  -4.697  22.752  1.00  0.77           C  
ATOM    739  O   CYS A  49      -0.852  -4.839  22.221  1.00  0.77           O  
ATOM    740  CB  CYS A  49      -2.650  -2.354  22.969  1.00  0.77           C  
ATOM    741  SG  CYS A  49      -4.126  -2.583  21.974  1.00  0.77           S  
ATOM    742  H   CYS A  49      -0.141  -3.545  24.315  1.00  0.77           H  
ATOM    743  HA  CYS A  49      -3.070  -3.900  24.369  1.00  0.77           H  
ATOM    744 1HB  CYS A  49      -2.838  -1.532  23.657  1.00  0.77           H  
ATOM    745 2HB  CYS A  49      -1.843  -2.054  22.304  1.00  0.77           H  
ATOM    746  HG  CYS A  49      -4.878  -3.098  22.965  1.00  0.77           H  
ATOM    747  N   LEU A  50      -2.984  -5.505  22.519  1.00  0.82           N  
ATOM    748  CA  LEU A  50      -2.886  -6.540  21.510  1.00  0.82           C  
ATOM    749  C   LEU A  50      -3.643  -6.089  20.277  1.00  0.82           C  
ATOM    750  O   LEU A  50      -4.638  -5.367  20.374  1.00  0.82           O  
ATOM    751  CB  LEU A  50      -3.498  -7.853  21.993  1.00  0.82           C  
ATOM    752  CG  LEU A  50      -2.963  -8.385  23.291  1.00  0.82           C  
ATOM    753  CD1 LEU A  50      -3.701  -9.653  23.649  1.00  0.82           C  
ATOM    754  CD2 LEU A  50      -1.492  -8.602  23.165  1.00  0.82           C  
ATOM    755  H   LEU A  50      -3.857  -5.360  23.029  1.00  0.82           H  
ATOM    756  HA  LEU A  50      -1.846  -6.699  21.247  1.00  0.82           H  
ATOM    757 1HB  LEU A  50      -4.553  -7.736  22.078  1.00  0.82           H  
ATOM    758 2HB  LEU A  50      -3.306  -8.610  21.227  1.00  0.82           H  
ATOM    759  HG  LEU A  50      -3.150  -7.662  24.073  1.00  0.82           H  
ATOM    760 1HD1 LEU A  50      -3.330 -10.035  24.600  1.00  0.82           H  
ATOM    761 2HD1 LEU A  50      -4.766  -9.437  23.736  1.00  0.82           H  
ATOM    762 3HD1 LEU A  50      -3.543 -10.400  22.869  1.00  0.82           H  
ATOM    763 1HD2 LEU A  50      -1.092  -8.975  24.106  1.00  0.82           H  
ATOM    764 2HD2 LEU A  50      -1.294  -9.325  22.369  1.00  0.82           H  
ATOM    765 3HD2 LEU A  50      -1.024  -7.654  22.921  1.00  0.82           H  
ATOM    766  N   ALA A  51      -3.231  -6.561  19.121  1.00  0.91           N  
ATOM    767  CA  ALA A  51      -4.022  -6.291  17.932  1.00  0.91           C  
ATOM    768  C   ALA A  51      -4.150  -7.574  17.147  1.00  0.91           C  
ATOM    769  O   ALA A  51      -3.213  -8.377  17.056  1.00  0.91           O  
ATOM    770  CB  ALA A  51      -3.426  -5.174  17.080  1.00  0.91           C  
ATOM    771  H   ALA A  51      -2.381  -7.123  19.085  1.00  0.91           H  
ATOM    772  HA  ALA A  51      -5.016  -5.991  18.243  1.00  0.91           H  
ATOM    773 1HB  ALA A  51      -4.069  -5.001  16.214  1.00  0.91           H  
ATOM    774 2HB  ALA A  51      -3.367  -4.268  17.675  1.00  0.91           H  
ATOM    775 3HB  ALA A  51      -2.458  -5.438  16.749  1.00  0.91           H  
ATOM    776  N   GLU A  52      -5.329  -7.772  16.576  1.00  1.05           N  
ATOM    777  CA  GLU A  52      -5.590  -8.990  15.839  1.00  1.05           C  
ATOM    778  C   GLU A  52      -6.032  -8.707  14.411  1.00  1.05           C  
ATOM    779  O   GLU A  52      -6.902  -7.865  14.172  1.00  1.05           O  
ATOM    780  CB  GLU A  52      -6.685  -9.775  16.572  1.00  1.05           C  
ATOM    781  CG  GLU A  52      -6.359 -10.117  18.036  1.00  1.05           C  
ATOM    782  CD  GLU A  52      -7.407 -10.975  18.702  1.00  1.05           C  
ATOM    783  OE1 GLU A  52      -8.393 -11.277  18.073  1.00  1.05           O  
ATOM    784  OE2 GLU A  52      -7.214 -11.337  19.839  1.00  1.05           O  
ATOM    785  H   GLU A  52      -6.063  -7.077  16.701  1.00  1.05           H  
ATOM    786  HA  GLU A  52      -4.681  -9.583  15.806  1.00  1.05           H  
ATOM    787 1HB  GLU A  52      -7.609  -9.199  16.560  1.00  1.05           H  
ATOM    788 2HB  GLU A  52      -6.874 -10.704  16.044  1.00  1.05           H  
ATOM    789 1HG  GLU A  52      -5.401 -10.589  18.099  1.00  1.05           H  
ATOM    790 2HG  GLU A  52      -6.292  -9.179  18.589  1.00  1.05           H  
ATOM    791  N   LEU A  53      -5.463  -9.449  13.462  1.00  1.24           N  
ATOM    792  CA  LEU A  53      -5.826  -9.329  12.050  1.00  1.24           C  
ATOM    793  C   LEU A  53      -6.592 -10.613  11.716  1.00  1.24           C  
ATOM    794  O   LEU A  53      -5.999 -11.702  11.641  1.00  1.24           O  
ATOM    795  CB  LEU A  53      -4.573  -9.243  11.181  1.00  1.24           C  
ATOM    796  CG  LEU A  53      -3.491  -8.208  11.593  1.00  1.24           C  
ATOM    797  CD1 LEU A  53      -2.311  -8.367  10.642  1.00  1.24           C  
ATOM    798  CD2 LEU A  53      -4.044  -6.802  11.565  1.00  1.24           C  
ATOM    799  H   LEU A  53      -4.746 -10.119  13.740  1.00  1.24           H  
ATOM    800  HA  LEU A  53      -6.472  -8.463  11.893  1.00  1.24           H  
ATOM    801 1HB  LEU A  53      -4.122 -10.210  11.147  1.00  1.24           H  
ATOM    802 2HB  LEU A  53      -4.886  -8.992  10.169  1.00  1.24           H  
ATOM    803  HG  LEU A  53      -3.151  -8.437  12.608  1.00  1.24           H  
ATOM    804 1HD1 LEU A  53      -1.510  -7.692  10.888  1.00  1.24           H  
ATOM    805 2HD1 LEU A  53      -1.935  -9.385  10.690  1.00  1.24           H  
ATOM    806 3HD1 LEU A  53      -2.657  -8.158   9.647  1.00  1.24           H  
ATOM    807 1HD2 LEU A  53      -3.290  -6.097  11.867  1.00  1.24           H  
ATOM    808 2HD2 LEU A  53      -4.350  -6.568  10.578  1.00  1.24           H  
ATOM    809 3HD2 LEU A  53      -4.892  -6.733  12.247  1.00  1.24           H  
ATOM    810  N   SER A  54      -7.913 -10.530  11.605  1.00  1.44           N  
ATOM    811  CA  SER A  54      -8.688 -11.756  11.505  1.00  1.44           C  
ATOM    812  C   SER A  54      -9.082 -12.224  10.118  1.00  1.44           C  
ATOM    813  O   SER A  54      -9.919 -11.616   9.435  1.00  1.44           O  
ATOM    814  CB  SER A  54      -9.934 -11.643  12.352  1.00  1.44           C  
ATOM    815  OG  SER A  54     -10.745 -12.780  12.206  1.00  1.44           O  
ATOM    816  H   SER A  54      -8.378  -9.627  11.614  1.00  1.44           H  
ATOM    817  HA  SER A  54      -8.082 -12.546  11.932  1.00  1.44           H  
ATOM    818 1HB  SER A  54      -9.651 -11.524  13.400  1.00  1.44           H  
ATOM    819 2HB  SER A  54     -10.482 -10.757  12.060  1.00  1.44           H  
ATOM    820  HG  SER A  54     -10.830 -12.923  11.256  1.00  1.44           H  
ATOM    821  N   THR A  55      -8.456 -13.340   9.746  1.00  1.62           N  
ATOM    822  CA  THR A  55      -8.626 -14.073   8.500  1.00  1.62           C  
ATOM    823  C   THR A  55      -8.818 -15.543   8.855  1.00  1.62           C  
ATOM    824  O   THR A  55      -9.895 -15.953   9.287  1.00  1.62           O  
ATOM    825  CB  THR A  55      -7.402 -13.916   7.560  1.00  1.62           C  
ATOM    826  OG1 THR A  55      -6.185 -14.319   8.229  1.00  1.62           O  
ATOM    827  CG2 THR A  55      -7.255 -12.518   7.104  1.00  1.62           C  
ATOM    828  H   THR A  55      -7.786 -13.716  10.403  1.00  1.62           H  
ATOM    829  HA  THR A  55      -9.521 -13.716   7.988  1.00  1.62           H  
ATOM    830  HB  THR A  55      -7.551 -14.558   6.692  1.00  1.62           H  
ATOM    831  HG1 THR A  55      -6.369 -14.870   8.999  1.00  1.62           H  
ATOM    832 1HG2 THR A  55      -6.405 -12.436   6.430  1.00  1.62           H  
ATOM    833 2HG2 THR A  55      -8.165 -12.246   6.583  1.00  1.62           H  
ATOM    834 3HG2 THR A  55      -7.099 -11.864   7.960  1.00  1.62           H  
ATOM    835  N   SER A  56      -7.729 -16.294   8.730  1.00  1.72           N  
ATOM    836  CA  SER A  56      -7.593 -17.689   9.139  1.00  1.72           C  
ATOM    837  C   SER A  56      -6.201 -18.181   8.738  1.00  1.72           C  
ATOM    838  O   SER A  56      -5.925 -18.325   7.547  1.00  1.72           O  
ATOM    839  CB  SER A  56      -8.628 -18.582   8.476  1.00  1.72           C  
ATOM    840  OG  SER A  56      -8.428 -19.918   8.854  1.00  1.72           O  
ATOM    841  H   SER A  56      -6.902 -15.839   8.348  1.00  1.72           H  
ATOM    842  HA  SER A  56      -7.730 -17.747  10.213  1.00  1.72           H  
ATOM    843 1HB  SER A  56      -9.632 -18.285   8.758  1.00  1.72           H  
ATOM    844 2HB  SER A  56      -8.549 -18.490   7.395  1.00  1.72           H  
ATOM    845  HG  SER A  56      -7.502 -20.107   8.671  1.00  1.72           H  
ATOM    846  N   PRO A  57      -5.320 -18.453   9.703  1.00  1.70           N  
ATOM    847  CA  PRO A  57      -5.412 -18.305  11.151  1.00  1.70           C  
ATOM    848  C   PRO A  57      -5.398 -16.819  11.492  1.00  1.70           C  
ATOM    849  O   PRO A  57      -5.094 -15.995  10.630  1.00  1.70           O  
ATOM    850  CB  PRO A  57      -4.143 -19.006  11.643  1.00  1.70           C  
ATOM    851  CG  PRO A  57      -3.173 -18.880  10.492  1.00  1.70           C  
ATOM    852  CD  PRO A  57      -4.033 -18.973   9.247  1.00  1.70           C  
ATOM    853  HA  PRO A  57      -6.307 -18.807  11.541  1.00  1.70           H  
ATOM    854 1HB  PRO A  57      -3.777 -18.514  12.562  1.00  1.70           H  
ATOM    855 2HB  PRO A  57      -4.366 -20.051  11.905  1.00  1.70           H  
ATOM    856 1HG  PRO A  57      -2.630 -17.923  10.564  1.00  1.70           H  
ATOM    857 2HG  PRO A  57      -2.417 -19.676  10.545  1.00  1.70           H  
ATOM    858 1HD  PRO A  57      -3.630 -18.333   8.448  1.00  1.70           H  
ATOM    859 2HD  PRO A  57      -4.139 -20.018   8.919  1.00  1.70           H  
ATOM    860  N   ILE A  58      -5.786 -16.473  12.709  1.00  1.59           N  
ATOM    861  CA  ILE A  58      -5.759 -15.069  13.118  1.00  1.59           C  
ATOM    862  C   ILE A  58      -4.350 -14.644  13.519  1.00  1.59           C  
ATOM    863  O   ILE A  58      -3.691 -15.328  14.305  1.00  1.59           O  
ATOM    864  CB  ILE A  58      -6.727 -14.822  14.287  1.00  1.59           C  
ATOM    865  CG1 ILE A  58      -8.161 -15.132  13.828  1.00  1.59           C  
ATOM    866  CG2 ILE A  58      -6.612 -13.355  14.784  1.00  1.59           C  
ATOM    867  CD1 ILE A  58      -9.161 -15.142  14.939  1.00  1.59           C  
ATOM    868  H   ILE A  58      -6.061 -17.180  13.378  1.00  1.59           H  
ATOM    869  HA  ILE A  58      -6.071 -14.450  12.277  1.00  1.59           H  
ATOM    870  HB  ILE A  58      -6.488 -15.497  15.107  1.00  1.59           H  
ATOM    871 1HG1 ILE A  58      -8.472 -14.400  13.107  1.00  1.59           H  
ATOM    872 2HG1 ILE A  58      -8.173 -16.112  13.351  1.00  1.59           H  
ATOM    873 1HG2 ILE A  58      -7.302 -13.194  15.614  1.00  1.59           H  
ATOM    874 2HG2 ILE A  58      -5.599 -13.157  15.121  1.00  1.59           H  
ATOM    875 3HG2 ILE A  58      -6.855 -12.670  13.982  1.00  1.59           H  
ATOM    876 1HD1 ILE A  58     -10.148 -15.371  14.534  1.00  1.59           H  
ATOM    877 2HD1 ILE A  58      -8.884 -15.898  15.673  1.00  1.59           H  
ATOM    878 3HD1 ILE A  58      -9.184 -14.161  15.416  1.00  1.59           H  
ATOM    879  N   THR A  59      -3.877 -13.536  12.950  1.00  1.43           N  
ATOM    880  CA  THR A  59      -2.543 -13.049  13.277  1.00  1.43           C  
ATOM    881  C   THR A  59      -2.629 -12.117  14.465  1.00  1.43           C  
ATOM    882  O   THR A  59      -3.439 -11.193  14.479  1.00  1.43           O  
ATOM    883  CB  THR A  59      -1.882 -12.329  12.095  1.00  1.43           C  
ATOM    884  OG1 THR A  59      -1.715 -13.246  11.001  1.00  1.43           O  
ATOM    885  CG2 THR A  59      -0.535 -11.748  12.508  1.00  1.43           C  
ATOM    886  H   THR A  59      -4.476 -13.003  12.317  1.00  1.43           H  
ATOM    887  HA  THR A  59      -1.916 -13.896  13.554  1.00  1.43           H  
ATOM    888  HB  THR A  59      -2.514 -11.532  11.777  1.00  1.43           H  
ATOM    889  HG1 THR A  59      -2.571 -13.605  10.744  1.00  1.43           H  
ATOM    890 1HG2 THR A  59      -0.095 -11.235  11.675  1.00  1.43           H  
ATOM    891 2HG2 THR A  59      -0.674 -11.041  13.325  1.00  1.43           H  
ATOM    892 3HG2 THR A  59       0.126 -12.550  12.831  1.00  1.43           H  
ATOM    893  N   VAL A  60      -1.814 -12.372  15.478  1.00  1.28           N  
ATOM    894  CA  VAL A  60      -1.867 -11.568  16.689  1.00  1.28           C  
ATOM    895  C   VAL A  60      -0.514 -10.938  16.985  1.00  1.28           C  
ATOM    896  O   VAL A  60       0.523 -11.597  16.882  1.00  1.28           O  
ATOM    897  CB  VAL A  60      -2.321 -12.423  17.890  1.00  1.28           C  
ATOM    898  CG1 VAL A  60      -2.411 -11.538  19.168  1.00  1.28           C  
ATOM    899  CG2 VAL A  60      -3.658 -13.108  17.548  1.00  1.28           C  
ATOM    900  H   VAL A  60      -1.163 -13.142  15.412  1.00  1.28           H  
ATOM    901  HA  VAL A  60      -2.591 -10.767  16.551  1.00  1.28           H  
ATOM    902  HB  VAL A  60      -1.574 -13.188  18.091  1.00  1.28           H  
ATOM    903 1HG1 VAL A  60      -2.720 -12.149  20.012  1.00  1.28           H  
ATOM    904 2HG1 VAL A  60      -1.445 -11.092  19.392  1.00  1.28           H  
ATOM    905 3HG1 VAL A  60      -3.144 -10.743  19.010  1.00  1.28           H  
ATOM    906 1HG2 VAL A  60      -3.978 -13.721  18.388  1.00  1.28           H  
ATOM    907 2HG2 VAL A  60      -4.410 -12.368  17.339  1.00  1.28           H  
ATOM    908 3HG2 VAL A  60      -3.534 -13.744  16.672  1.00  1.28           H  
ATOM    909  N   CYS A  61      -0.536  -9.666  17.363  1.00  1.18           N  
ATOM    910  CA  CYS A  61       0.681  -8.940  17.697  1.00  1.18           C  
ATOM    911  C   CYS A  61       0.430  -8.070  18.904  1.00  1.18           C  
ATOM    912  O   CYS A  61      -0.696  -7.991  19.402  1.00  1.18           O  
ATOM    913  CB  CYS A  61       1.100  -8.007  16.577  1.00  1.18           C  
ATOM    914  SG  CYS A  61      -0.056  -6.711  16.350  1.00  1.18           S  
ATOM    915  H   CYS A  61      -1.437  -9.187  17.391  1.00  1.18           H  
ATOM    916  HA  CYS A  61       1.480  -9.646  17.921  1.00  1.18           H  
ATOM    917 1HB  CYS A  61       2.068  -7.563  16.805  1.00  1.18           H  
ATOM    918 2HB  CYS A  61       1.195  -8.554  15.639  1.00  1.18           H  
ATOM    919  HG  CYS A  61       0.794  -5.777  15.879  1.00  1.18           H  
ATOM    920  N   HIS A  62       1.480  -7.426  19.382  1.00  1.14           N  
ATOM    921  CA  HIS A  62       1.359  -6.593  20.557  1.00  1.14           C  
ATOM    922  C   HIS A  62       2.307  -5.414  20.537  1.00  1.14           C  
ATOM    923  O   HIS A  62       3.267  -5.387  19.759  1.00  1.14           O  
ATOM    924  CB  HIS A  62       1.637  -7.423  21.818  1.00  1.14           C  
ATOM    925  CG  HIS A  62       3.037  -7.937  21.928  1.00  1.14           C  
ATOM    926  ND1 HIS A  62       3.449  -9.120  21.334  1.00  1.14           N  
ATOM    927  CD2 HIS A  62       4.123  -7.437  22.563  1.00  1.14           C  
ATOM    928  CE1 HIS A  62       4.730  -9.319  21.601  1.00  1.14           C  
ATOM    929  NE2 HIS A  62       5.163  -8.315  22.345  1.00  1.14           N  
ATOM    930  H   HIS A  62       2.377  -7.525  18.933  1.00  1.14           H  
ATOM    931  HA  HIS A  62       0.350  -6.198  20.615  1.00  1.14           H  
ATOM    932 1HB  HIS A  62       1.408  -6.828  22.706  1.00  1.14           H  
ATOM    933 2HB  HIS A  62       0.982  -8.284  21.821  1.00  1.14           H  
ATOM    934  HD2 HIS A  62       4.164  -6.510  23.138  1.00  1.14           H  
ATOM    935  HE1 HIS A  62       5.326 -10.167  21.265  1.00  1.14           H  
ATOM    936  HE2 HIS A  62       6.103  -8.205  22.698  1.00  1.14           H  
ATOM    937  N   GLY A  63       2.048  -4.477  21.447  1.00  1.14           N  
ATOM    938  CA  GLY A  63       2.905  -3.320  21.651  1.00  1.14           C  
ATOM    939  C   GLY A  63       2.611  -2.630  22.981  1.00  1.14           C  
ATOM    940  O   GLY A  63       1.800  -3.120  23.785  1.00  1.14           O  
ATOM    941  H   GLY A  63       1.188  -4.571  21.986  1.00  1.14           H  
ATOM    942 1HA  GLY A  63       3.952  -3.619  21.614  1.00  1.14           H  
ATOM    943 2HA  GLY A  63       2.754  -2.618  20.838  1.00  1.14           H  
ATOM    944  N   SER A  64       3.283  -1.499  23.216  1.00  1.17           N  
ATOM    945  CA  SER A  64       3.138  -0.770  24.482  1.00  1.17           C  
ATOM    946  C   SER A  64       3.444   0.738  24.411  1.00  1.17           C  
ATOM    947  O   SER A  64       4.054   1.222  23.458  1.00  1.17           O  
ATOM    948  CB  SER A  64       4.033  -1.425  25.529  1.00  1.17           C  
ATOM    949  OG  SER A  64       5.388  -1.281  25.207  1.00  1.17           O  
ATOM    950  H   SER A  64       3.929  -1.178  22.485  1.00  1.17           H  
ATOM    951  HA  SER A  64       2.106  -0.875  24.797  1.00  1.17           H  
ATOM    952 1HB  SER A  64       3.839  -0.971  26.503  1.00  1.17           H  
ATOM    953 2HB  SER A  64       3.785  -2.480  25.610  1.00  1.17           H  
ATOM    954  HG  SER A  64       5.518  -0.344  25.037  1.00  1.17           H  
ATOM    955  N   GLY A  65       3.032   1.484  25.445  1.00  1.21           N  
ATOM    956  CA  GLY A  65       3.326   2.927  25.495  1.00  1.21           C  
ATOM    957  C   GLY A  65       2.737   3.671  26.703  1.00  1.21           C  
ATOM    958  O   GLY A  65       2.090   3.084  27.562  1.00  1.21           O  
ATOM    959  H   GLY A  65       2.504   1.026  26.189  1.00  1.21           H  
ATOM    960 1HA  GLY A  65       4.408   3.063  25.493  1.00  1.21           H  
ATOM    961 2HA  GLY A  65       2.957   3.388  24.579  1.00  1.21           H  
ATOM    962  N   ILE A  66       2.959   4.986  26.758  1.00  1.25           N  
ATOM    963  CA  ILE A  66       2.487   5.830  27.871  1.00  1.25           C  
ATOM    964  C   ILE A  66       0.964   6.019  27.932  1.00  1.25           C  
ATOM    965  O   ILE A  66       0.431   6.535  28.917  1.00  1.25           O  
ATOM    966  CB  ILE A  66       3.167   7.211  27.834  1.00  1.25           C  
ATOM    967  CG1 ILE A  66       2.782   7.954  26.565  1.00  1.25           C  
ATOM    968  CG2 ILE A  66       4.673   7.056  27.922  1.00  1.25           C  
ATOM    969  CD1 ILE A  66       3.217   9.403  26.542  1.00  1.25           C  
ATOM    970  H   ILE A  66       3.496   5.417  26.020  1.00  1.25           H  
ATOM    971  HA  ILE A  66       2.794   5.345  28.799  1.00  1.25           H  
ATOM    972  HB  ILE A  66       2.818   7.805  28.678  1.00  1.25           H  
ATOM    973 1HG1 ILE A  66       3.241   7.448  25.730  1.00  1.25           H  
ATOM    974 2HG1 ILE A  66       1.701   7.924  26.445  1.00  1.25           H  
ATOM    975 1HG2 ILE A  66       5.144   8.038  27.907  1.00  1.25           H  
ATOM    976 2HG2 ILE A  66       4.928   6.548  28.848  1.00  1.25           H  
ATOM    977 3HG2 ILE A  66       5.031   6.469  27.077  1.00  1.25           H  
ATOM    978 1HD1 ILE A  66       2.911   9.859  25.601  1.00  1.25           H  
ATOM    979 2HD1 ILE A  66       2.751   9.935  27.372  1.00  1.25           H  
ATOM    980 3HD1 ILE A  66       4.300   9.459  26.638  1.00  1.25           H  
ATOM    981  N   SER A  67       0.274   5.613  26.876  1.00  1.27           N  
ATOM    982  CA  SER A  67      -1.175   5.709  26.784  1.00  1.27           C  
ATOM    983  C   SER A  67      -1.701   4.549  25.972  1.00  1.27           C  
ATOM    984  O   SER A  67      -0.961   3.979  25.168  1.00  1.27           O  
ATOM    985  CB  SER A  67      -1.576   7.018  26.115  1.00  1.27           C  
ATOM    986  OG  SER A  67      -1.148   7.073  24.751  1.00  1.27           O  
ATOM    987  H   SER A  67       0.789   5.200  26.119  1.00  1.27           H  
ATOM    988  HA  SER A  67      -1.605   5.665  27.785  1.00  1.27           H  
ATOM    989 1HB  SER A  67      -2.657   7.139  26.166  1.00  1.27           H  
ATOM    990 2HB  SER A  67      -1.130   7.844  26.668  1.00  1.27           H  
ATOM    991  HG  SER A  67      -1.170   8.011  24.510  1.00  1.27           H  
ATOM    992  N   CYS A  68      -2.994   4.248  26.112  1.00  1.27           N  
ATOM    993  CA  CYS A  68      -3.591   3.180  25.317  1.00  1.27           C  
ATOM    994  C   CYS A  68      -3.480   3.507  23.837  1.00  1.27           C  
ATOM    995  O   CYS A  68      -3.236   2.632  23.014  1.00  1.27           O  
ATOM    996  CB  CYS A  68      -5.049   2.961  25.706  1.00  1.27           C  
ATOM    997  SG  CYS A  68      -5.243   2.232  27.350  1.00  1.27           S  
ATOM    998  H   CYS A  68      -3.555   4.747  26.788  1.00  1.27           H  
ATOM    999  HA  CYS A  68      -3.049   2.256  25.513  1.00  1.27           H  
ATOM   1000 1HB  CYS A  68      -5.593   3.902  25.679  1.00  1.27           H  
ATOM   1001 2HB  CYS A  68      -5.521   2.289  24.982  1.00  1.27           H  
ATOM   1002  HG  CYS A  68      -6.523   1.859  27.191  1.00  1.27           H  
ATOM   1003  N   GLY A  69      -3.614   4.785  23.496  1.00  1.25           N  
ATOM   1004  CA  GLY A  69      -3.496   5.206  22.110  1.00  1.25           C  
ATOM   1005  C   GLY A  69      -2.133   4.792  21.561  1.00  1.25           C  
ATOM   1006  O   GLY A  69      -2.037   4.174  20.490  1.00  1.25           O  
ATOM   1007  H   GLY A  69      -3.799   5.469  24.213  1.00  1.25           H  
ATOM   1008 1HA  GLY A  69      -4.290   4.749  21.517  1.00  1.25           H  
ATOM   1009 2HA  GLY A  69      -3.612   6.287  22.043  1.00  1.25           H  
ATOM   1010  N   ASN A  70      -1.060   5.154  22.276  1.00  1.21           N  
ATOM   1011  CA  ASN A  70       0.265   4.796  21.783  1.00  1.21           C  
ATOM   1012  C   ASN A  70       0.469   3.281  21.750  1.00  1.21           C  
ATOM   1013  O   ASN A  70       1.083   2.757  20.813  1.00  1.21           O  
ATOM   1014  CB  ASN A  70       1.351   5.459  22.603  1.00  1.21           C  
ATOM   1015  CG  ASN A  70       1.455   6.934  22.334  1.00  1.21           C  
ATOM   1016  OD1 ASN A  70       0.968   7.456  21.324  1.00  1.21           O  
ATOM   1017  ND2 ASN A  70       2.106   7.617  23.216  1.00  1.21           N  
ATOM   1018  H   ASN A  70      -1.164   5.664  23.159  1.00  1.21           H  
ATOM   1019  HA  ASN A  70       0.354   5.155  20.758  1.00  1.21           H  
ATOM   1020 1HB  ASN A  70       1.136   5.309  23.666  1.00  1.21           H  
ATOM   1021 2HB  ASN A  70       2.309   4.987  22.392  1.00  1.21           H  
ATOM   1022 1HD2 ASN A  70       2.227   8.604  23.105  1.00  1.21           H  
ATOM   1023 2HD2 ASN A  70       2.489   7.141  23.996  1.00  1.21           H  
ATOM   1024  N   ALA A  71      -0.057   2.567  22.750  1.00  1.17           N  
ATOM   1025  CA  ALA A  71       0.091   1.117  22.780  1.00  1.17           C  
ATOM   1026  C   ALA A  71      -0.590   0.478  21.567  1.00  1.17           C  
ATOM   1027  O   ALA A  71      -0.037  -0.436  20.947  1.00  1.17           O  
ATOM   1028  CB  ALA A  71      -0.470   0.560  24.074  1.00  1.17           C  
ATOM   1029  H   ALA A  71      -0.546   3.040  23.513  1.00  1.17           H  
ATOM   1030  HA  ALA A  71       1.153   0.888  22.722  1.00  1.17           H  
ATOM   1031 1HB  ALA A  71      -0.324  -0.513  24.095  1.00  1.17           H  
ATOM   1032 2HB  ALA A  71       0.044   1.016  24.923  1.00  1.17           H  
ATOM   1033 3HB  ALA A  71      -1.533   0.785  24.132  1.00  1.17           H  
ATOM   1034  N   GLN A  72      -1.768   0.998  21.188  1.00  1.13           N  
ATOM   1035  CA  GLN A  72      -2.484   0.497  20.020  1.00  1.13           C  
ATOM   1036  C   GLN A  72      -1.693   0.777  18.758  1.00  1.13           C  
ATOM   1037  O   GLN A  72      -1.591  -0.085  17.887  1.00  1.13           O  
ATOM   1038  CB  GLN A  72      -3.862   1.152  19.883  1.00  1.13           C  
ATOM   1039  CG  GLN A  72      -4.889   0.774  20.902  1.00  1.13           C  
ATOM   1040  CD  GLN A  72      -6.147   1.589  20.757  1.00  1.13           C  
ATOM   1041  OE1 GLN A  72      -6.268   2.454  19.876  1.00  1.13           O  
ATOM   1042  NE2 GLN A  72      -7.099   1.337  21.628  1.00  1.13           N  
ATOM   1043  H   GLN A  72      -2.192   1.742  21.744  1.00  1.13           H  
ATOM   1044  HA  GLN A  72      -2.605  -0.582  20.119  1.00  1.13           H  
ATOM   1045 1HB  GLN A  72      -3.744   2.232  19.952  1.00  1.13           H  
ATOM   1046 2HB  GLN A  72      -4.275   0.920  18.905  1.00  1.13           H  
ATOM   1047 1HG  GLN A  72      -5.168  -0.247  20.727  1.00  1.13           H  
ATOM   1048 2HG  GLN A  72      -4.501   0.883  21.909  1.00  1.13           H  
ATOM   1049 1HE2 GLN A  72      -7.957   1.838  21.610  1.00  1.13           H  
ATOM   1050 2HE2 GLN A  72      -6.945   0.631  22.361  1.00  1.13           H  
ATOM   1051  N   SER A  73      -1.089   1.975  18.679  1.00  1.10           N  
ATOM   1052  CA  SER A  73      -0.300   2.372  17.517  1.00  1.10           C  
ATOM   1053  C   SER A  73       0.914   1.470  17.367  1.00  1.10           C  
ATOM   1054  O   SER A  73       1.267   1.075  16.255  1.00  1.10           O  
ATOM   1055  CB  SER A  73       0.138   3.819  17.627  1.00  1.10           C  
ATOM   1056  OG  SER A  73      -0.968   4.686  17.590  1.00  1.10           O  
ATOM   1057  H   SER A  73      -1.222   2.649  19.436  1.00  1.10           H  
ATOM   1058  HA  SER A  73      -0.917   2.265  16.628  1.00  1.10           H  
ATOM   1059 1HB  SER A  73       0.686   3.964  18.554  1.00  1.10           H  
ATOM   1060 2HB  SER A  73       0.814   4.052  16.807  1.00  1.10           H  
ATOM   1061  HG  SER A  73      -1.464   4.516  18.418  1.00  1.10           H  
ATOM   1062  N   ASP A  74       1.526   1.107  18.493  1.00  1.09           N  
ATOM   1063  CA  ASP A  74       2.685   0.234  18.495  1.00  1.09           C  
ATOM   1064  C   ASP A  74       2.268  -1.158  18.029  1.00  1.09           C  
ATOM   1065  O   ASP A  74       2.914  -1.739  17.150  1.00  1.09           O  
ATOM   1066  CB  ASP A  74       3.328   0.206  19.883  1.00  1.09           C  
ATOM   1067  CG  ASP A  74       4.642  -0.555  19.939  1.00  1.09           C  
ATOM   1068  OD1 ASP A  74       5.384  -0.492  18.984  1.00  1.09           O  
ATOM   1069  OD2 ASP A  74       4.912  -1.179  20.955  1.00  1.09           O  
ATOM   1070  H   ASP A  74       1.197   1.490  19.381  1.00  1.09           H  
ATOM   1071  HA  ASP A  74       3.417   0.627  17.791  1.00  1.09           H  
ATOM   1072 1HB  ASP A  74       3.505   1.232  20.217  1.00  1.09           H  
ATOM   1073 2HB  ASP A  74       2.625  -0.228  20.592  1.00  1.09           H  
ATOM   1074  N   ALA A  75       1.187  -1.708  18.596  1.00  1.09           N  
ATOM   1075  CA  ALA A  75       0.750  -3.022  18.144  1.00  1.09           C  
ATOM   1076  C   ALA A  75       0.433  -2.959  16.649  1.00  1.09           C  
ATOM   1077  O   ALA A  75       0.803  -3.862  15.887  1.00  1.09           O  
ATOM   1078  CB  ALA A  75      -0.469  -3.482  18.930  1.00  1.09           C  
ATOM   1079  H   ALA A  75       0.678  -1.220  19.335  1.00  1.09           H  
ATOM   1080  HA  ALA A  75       1.567  -3.725  18.293  1.00  1.09           H  
ATOM   1081 1HB  ALA A  75      -0.776  -4.469  18.595  1.00  1.09           H  
ATOM   1082 2HB  ALA A  75      -0.228  -3.521  19.990  1.00  1.09           H  
ATOM   1083 3HB  ALA A  75      -1.285  -2.775  18.778  1.00  1.09           H  
ATOM   1084  N   ALA A  76      -0.190  -1.851  16.213  1.00  1.12           N  
ATOM   1085  CA  ALA A  76      -0.510  -1.665  14.810  1.00  1.12           C  
ATOM   1086  C   ALA A  76       0.760  -1.649  13.970  1.00  1.12           C  
ATOM   1087  O   ALA A  76       0.807  -2.258  12.904  1.00  1.12           O  
ATOM   1088  CB  ALA A  76      -1.287  -0.373  14.597  1.00  1.12           C  
ATOM   1089  H   ALA A  76      -0.482  -1.136  16.874  1.00  1.12           H  
ATOM   1090  HA  ALA A  76      -1.118  -2.508  14.502  1.00  1.12           H  
ATOM   1091 1HB  ALA A  76      -1.528  -0.254  13.553  1.00  1.12           H  
ATOM   1092 2HB  ALA A  76      -2.196  -0.388  15.177  1.00  1.12           H  
ATOM   1093 3HB  ALA A  76      -0.690   0.459  14.912  1.00  1.12           H  
ATOM   1094  N   HIS A  77       1.821  -1.020  14.474  1.00  1.17           N  
ATOM   1095  CA  HIS A  77       3.070  -0.955  13.735  1.00  1.17           C  
ATOM   1096  C   HIS A  77       3.563  -2.359  13.473  1.00  1.17           C  
ATOM   1097  O   HIS A  77       3.945  -2.707  12.350  1.00  1.17           O  
ATOM   1098  CB  HIS A  77       4.141  -0.193  14.518  1.00  1.17           C  
ATOM   1099  CG  HIS A  77       5.414  -0.029  13.778  1.00  1.17           C  
ATOM   1100  ND1 HIS A  77       6.536   0.531  14.349  1.00  1.17           N  
ATOM   1101  CD2 HIS A  77       5.757  -0.367  12.522  1.00  1.17           C  
ATOM   1102  CE1 HIS A  77       7.518   0.534  13.474  1.00  1.17           C  
ATOM   1103  NE2 HIS A  77       7.085  -0.024  12.358  1.00  1.17           N  
ATOM   1104  H   HIS A  77       1.743  -0.526  15.362  1.00  1.17           H  
ATOM   1105  HA  HIS A  77       2.917  -0.458  12.780  1.00  1.17           H  
ATOM   1106 1HB  HIS A  77       3.771   0.762  14.846  1.00  1.17           H  
ATOM   1107 2HB  HIS A  77       4.378  -0.751  15.418  1.00  1.17           H  
ATOM   1108  HD1 HIS A  77       6.606   0.868  15.290  1.00  1.17           H  
ATOM   1109  HD2 HIS A  77       5.203  -0.841  11.714  1.00  1.17           H  
ATOM   1110  HE1 HIS A  77       8.495   0.937  13.741  1.00  1.17           H  
ATOM   1111  N   ASN A  78       3.567  -3.174  14.520  1.00  1.24           N  
ATOM   1112  CA  ASN A  78       4.049  -4.532  14.387  1.00  1.24           C  
ATOM   1113  C   ASN A  78       3.184  -5.340  13.409  1.00  1.24           C  
ATOM   1114  O   ASN A  78       3.712  -6.117  12.602  1.00  1.24           O  
ATOM   1115  CB  ASN A  78       4.148  -5.132  15.772  1.00  1.24           C  
ATOM   1116  CG  ASN A  78       5.349  -4.539  16.499  1.00  1.24           C  
ATOM   1117  OD1 ASN A  78       6.284  -4.076  15.827  1.00  1.24           O  
ATOM   1118  ND2 ASN A  78       5.347  -4.518  17.810  1.00  1.24           N  
ATOM   1119  H   ASN A  78       3.237  -2.825  15.427  1.00  1.24           H  
ATOM   1120  HA  ASN A  78       5.056  -4.494  13.966  1.00  1.24           H  
ATOM   1121 1HB  ASN A  78       3.238  -4.908  16.340  1.00  1.24           H  
ATOM   1122 2HB  ASN A  78       4.250  -6.213  15.711  1.00  1.24           H  
ATOM   1123 1HD2 ASN A  78       6.119  -4.116  18.303  1.00  1.24           H  
ATOM   1124 2HD2 ASN A  78       4.565  -4.884  18.346  1.00  1.24           H  
ATOM   1125  N   ALA A  79       1.864  -5.124  13.434  1.00  1.34           N  
ATOM   1126  CA  ALA A  79       0.971  -5.797  12.494  1.00  1.34           C  
ATOM   1127  C   ALA A  79       1.282  -5.387  11.057  1.00  1.34           C  
ATOM   1128  O   ALA A  79       1.293  -6.219  10.151  1.00  1.34           O  
ATOM   1129  CB  ALA A  79      -0.456  -5.457  12.798  1.00  1.34           C  
ATOM   1130  H   ALA A  79       1.475  -4.486  14.131  1.00  1.34           H  
ATOM   1131  HA  ALA A  79       1.121  -6.873  12.583  1.00  1.34           H  
ATOM   1132 1HB  ALA A  79      -1.091  -5.940  12.108  1.00  1.34           H  
ATOM   1133 2HB  ALA A  79      -0.718  -5.745  13.793  1.00  1.34           H  
ATOM   1134 3HB  ALA A  79      -0.546  -4.424  12.702  1.00  1.34           H  
ATOM   1135  N   LEU A  80       1.578  -4.105  10.856  1.00  1.47           N  
ATOM   1136  CA  LEU A  80       1.903  -3.603   9.531  1.00  1.47           C  
ATOM   1137  C   LEU A  80       3.194  -4.209   9.025  1.00  1.47           C  
ATOM   1138  O   LEU A  80       3.295  -4.556   7.844  1.00  1.47           O  
ATOM   1139  CB  LEU A  80       1.984  -2.091   9.577  1.00  1.47           C  
ATOM   1140  CG  LEU A  80       0.673  -1.431   9.778  1.00  1.47           C  
ATOM   1141  CD1 LEU A  80       0.872  -0.087  10.085  1.00  1.47           C  
ATOM   1142  CD2 LEU A  80      -0.107  -1.507   8.544  1.00  1.47           C  
ATOM   1143  H   LEU A  80       1.543  -3.453  11.640  1.00  1.47           H  
ATOM   1144  HA  LEU A  80       1.103  -3.880   8.853  1.00  1.47           H  
ATOM   1145 1HB  LEU A  80       2.645  -1.791  10.385  1.00  1.47           H  
ATOM   1146 2HB  LEU A  80       2.386  -1.736   8.647  1.00  1.47           H  
ATOM   1147  HG  LEU A  80       0.149  -1.906  10.587  1.00  1.47           H  
ATOM   1148 1HD1 LEU A  80      -0.093   0.400  10.225  1.00  1.47           H  
ATOM   1149 2HD1 LEU A  80       1.452  -0.041  10.993  1.00  1.47           H  
ATOM   1150 3HD1 LEU A  80       1.415   0.379   9.277  1.00  1.47           H  
ATOM   1151 1HD2 LEU A  80      -1.060  -1.015   8.691  1.00  1.47           H  
ATOM   1152 2HD2 LEU A  80       0.418  -1.007   7.771  1.00  1.47           H  
ATOM   1153 3HD2 LEU A  80      -0.260  -2.543   8.271  1.00  1.47           H  
ATOM   1154  N   GLN A  81       4.179  -4.390   9.911  1.00  1.63           N  
ATOM   1155  CA  GLN A  81       5.410  -5.017   9.462  1.00  1.63           C  
ATOM   1156  C   GLN A  81       5.125  -6.455   9.041  1.00  1.63           C  
ATOM   1157  O   GLN A  81       5.610  -6.903   8.002  1.00  1.63           O  
ATOM   1158  CB  GLN A  81       6.497  -4.997  10.538  1.00  1.63           C  
ATOM   1159  CG  GLN A  81       7.077  -3.629  10.837  1.00  1.63           C  
ATOM   1160  CD  GLN A  81       8.181  -3.706  11.886  1.00  1.63           C  
ATOM   1161  OE1 GLN A  81       8.733  -4.786  12.138  1.00  1.63           O  
ATOM   1162  NE2 GLN A  81       8.524  -2.580  12.490  1.00  1.63           N  
ATOM   1163  H   GLN A  81       4.071  -4.066  10.875  1.00  1.63           H  
ATOM   1164  HA  GLN A  81       5.780  -4.475   8.592  1.00  1.63           H  
ATOM   1165 1HB  GLN A  81       6.079  -5.388  11.469  1.00  1.63           H  
ATOM   1166 2HB  GLN A  81       7.311  -5.657  10.244  1.00  1.63           H  
ATOM   1167 1HG  GLN A  81       7.486  -3.195   9.925  1.00  1.63           H  
ATOM   1168 2HG  GLN A  81       6.282  -3.001  11.225  1.00  1.63           H  
ATOM   1169 1HE2 GLN A  81       9.243  -2.583  13.181  1.00  1.63           H  
ATOM   1170 2HE2 GLN A  81       8.050  -1.708  12.264  1.00  1.63           H  
ATOM   1171  N   TYR A  82       4.273  -7.155   9.803  1.00  1.83           N  
ATOM   1172  CA  TYR A  82       3.904  -8.522   9.450  1.00  1.83           C  
ATOM   1173  C   TYR A  82       3.319  -8.547   8.047  1.00  1.83           C  
ATOM   1174  O   TYR A  82       3.756  -9.322   7.201  1.00  1.83           O  
ATOM   1175  CB  TYR A  82       2.871  -9.094  10.425  1.00  1.83           C  
ATOM   1176  CG  TYR A  82       2.395 -10.480  10.067  1.00  1.83           C  
ATOM   1177  CD1 TYR A  82       3.113 -11.594  10.475  1.00  1.83           C  
ATOM   1178  CD2 TYR A  82       1.242 -10.633   9.301  1.00  1.83           C  
ATOM   1179  CE1 TYR A  82       2.670 -12.860  10.142  1.00  1.83           C  
ATOM   1180  CE2 TYR A  82       0.806 -11.896   8.962  1.00  1.83           C  
ATOM   1181  CZ  TYR A  82       1.513 -13.010   9.386  1.00  1.83           C  
ATOM   1182  OH  TYR A  82       1.075 -14.273   9.053  1.00  1.83           O  
ATOM   1183  H   TYR A  82       3.902  -6.739  10.660  1.00  1.83           H  
ATOM   1184  HA  TYR A  82       4.798  -9.143   9.458  1.00  1.83           H  
ATOM   1185 1HB  TYR A  82       3.295  -9.121  11.430  1.00  1.83           H  
ATOM   1186 2HB  TYR A  82       2.009  -8.458  10.463  1.00  1.83           H  
ATOM   1187  HD1 TYR A  82       4.020 -11.472  11.066  1.00  1.83           H  
ATOM   1188  HD2 TYR A  82       0.683  -9.757   8.973  1.00  1.83           H  
ATOM   1189  HE1 TYR A  82       3.227 -13.736  10.467  1.00  1.83           H  
ATOM   1190  HE2 TYR A  82      -0.097 -12.019   8.365  1.00  1.83           H  
ATOM   1191  HH  TYR A  82       0.377 -14.201   8.397  1.00  1.83           H  
ATOM   1192  N   LEU A  83       2.350  -7.664   7.797  1.00  2.09           N  
ATOM   1193  CA  LEU A  83       1.660  -7.586   6.513  1.00  2.09           C  
ATOM   1194  C   LEU A  83       2.604  -7.236   5.362  1.00  2.09           C  
ATOM   1195  O   LEU A  83       2.438  -7.731   4.247  1.00  2.09           O  
ATOM   1196  CB  LEU A  83       0.543  -6.548   6.630  1.00  2.09           C  
ATOM   1197  CG  LEU A  83      -0.632  -6.963   7.535  1.00  2.09           C  
ATOM   1198  CD1 LEU A  83      -1.513  -5.773   7.787  1.00  2.09           C  
ATOM   1199  CD2 LEU A  83      -1.422  -8.080   6.844  1.00  2.09           C  
ATOM   1200  H   LEU A  83       2.057  -7.042   8.552  1.00  2.09           H  
ATOM   1201  HA  LEU A  83       1.220  -8.561   6.307  1.00  2.09           H  
ATOM   1202 1HB  LEU A  83       0.967  -5.630   7.033  1.00  2.09           H  
ATOM   1203 2HB  LEU A  83       0.151  -6.340   5.637  1.00  2.09           H  
ATOM   1204  HG  LEU A  83      -0.251  -7.317   8.491  1.00  2.09           H  
ATOM   1205 1HD1 LEU A  83      -2.336  -6.056   8.434  1.00  2.09           H  
ATOM   1206 2HD1 LEU A  83      -0.921  -5.009   8.266  1.00  2.09           H  
ATOM   1207 3HD1 LEU A  83      -1.892  -5.406   6.861  1.00  2.09           H  
ATOM   1208 1HD2 LEU A  83      -2.257  -8.389   7.458  1.00  2.09           H  
ATOM   1209 2HD2 LEU A  83      -1.804  -7.719   5.885  1.00  2.09           H  
ATOM   1210 3HD2 LEU A  83      -0.764  -8.935   6.673  1.00  2.09           H  
ATOM   1211  N   LYS A  84       3.586  -6.374   5.614  1.00  2.42           N  
ATOM   1212  CA  LYS A  84       4.576  -6.034   4.598  1.00  2.42           C  
ATOM   1213  C   LYS A  84       5.415  -7.262   4.218  1.00  2.42           C  
ATOM   1214  O   LYS A  84       5.687  -7.511   3.041  1.00  2.42           O  
ATOM   1215  CB  LYS A  84       5.492  -4.910   5.090  1.00  2.42           C  
ATOM   1216  CG  LYS A  84       6.576  -4.489   4.094  1.00  2.42           C  
ATOM   1217  CD  LYS A  84       7.376  -3.307   4.620  1.00  2.42           C  
ATOM   1218  CE  LYS A  84       8.651  -3.067   3.812  1.00  2.42           C  
ATOM   1219  NZ  LYS A  84       8.369  -2.669   2.418  1.00  2.42           N  
ATOM   1220  H   LYS A  84       3.650  -5.942   6.535  1.00  2.42           H  
ATOM   1221  HA  LYS A  84       4.051  -5.694   3.706  1.00  2.42           H  
ATOM   1222 1HB  LYS A  84       4.894  -4.042   5.354  1.00  2.42           H  
ATOM   1223 2HB  LYS A  84       5.994  -5.238   6.000  1.00  2.42           H  
ATOM   1224 1HG  LYS A  84       7.250  -5.330   3.923  1.00  2.42           H  
ATOM   1225 2HG  LYS A  84       6.114  -4.213   3.146  1.00  2.42           H  
ATOM   1226 1HD  LYS A  84       6.759  -2.409   4.548  1.00  2.42           H  
ATOM   1227 2HD  LYS A  84       7.635  -3.474   5.665  1.00  2.42           H  
ATOM   1228 1HE  LYS A  84       9.226  -2.275   4.290  1.00  2.42           H  
ATOM   1229 2HE  LYS A  84       9.244  -3.980   3.803  1.00  2.42           H  
ATOM   1230 1HZ  LYS A  84       9.231  -2.504   1.926  1.00  2.42           H  
ATOM   1231 2HZ  LYS A  84       7.846  -3.381   1.946  1.00  2.42           H  
ATOM   1232 3HZ  LYS A  84       7.830  -1.793   2.412  1.00  2.42           H  
ATOM   1233  N   ILE A  85       5.846  -8.008   5.237  1.00  2.80           N  
ATOM   1234  CA  ILE A  85       6.703  -9.182   5.099  1.00  2.80           C  
ATOM   1235  C   ILE A  85       6.028 -10.442   4.539  1.00  2.80           C  
ATOM   1236  O   ILE A  85       6.614 -11.137   3.704  1.00  2.80           O  
ATOM   1237  CB  ILE A  85       7.322  -9.524   6.465  1.00  2.80           C  
ATOM   1238  CG1 ILE A  85       8.263  -8.396   6.898  1.00  2.80           C  
ATOM   1239  CG2 ILE A  85       8.060 -10.853   6.404  1.00  2.80           C  
ATOM   1240  CD1 ILE A  85       8.688  -8.486   8.342  1.00  2.80           C  
ATOM   1241  H   ILE A  85       5.577  -7.727   6.183  1.00  2.80           H  
ATOM   1242  HA  ILE A  85       7.512  -8.914   4.421  1.00  2.80           H  
ATOM   1243  HB  ILE A  85       6.522  -9.585   7.209  1.00  2.80           H  
ATOM   1244 1HG1 ILE A  85       9.152  -8.421   6.272  1.00  2.80           H  
ATOM   1245 2HG1 ILE A  85       7.760  -7.440   6.747  1.00  2.80           H  
ATOM   1246 1HG2 ILE A  85       8.477 -11.077   7.383  1.00  2.80           H  
ATOM   1247 2HG2 ILE A  85       7.373 -11.637   6.118  1.00  2.80           H  
ATOM   1248 3HG2 ILE A  85       8.862 -10.789   5.671  1.00  2.80           H  
ATOM   1249 1HD1 ILE A  85       9.349  -7.653   8.579  1.00  2.80           H  
ATOM   1250 2HD1 ILE A  85       7.802  -8.438   8.980  1.00  2.80           H  
ATOM   1251 3HD1 ILE A  85       9.210  -9.425   8.511  1.00  2.80           H  
ATOM   1252  N   ILE A  86       4.836 -10.762   5.040  1.00  3.20           N  
ATOM   1253  CA  ILE A  86       4.151 -11.995   4.681  1.00  3.20           C  
ATOM   1254  C   ILE A  86       2.628 -11.904   4.803  1.00  3.20           C  
ATOM   1255  O   ILE A  86       1.966 -11.467   3.862  1.00  3.20           O  
ATOM   1256  OXT ILE A  86       2.078 -12.646   5.616  1.00  3.20           O  
ATOM   1257  CB  ILE A  86       4.670 -13.117   5.593  1.00  3.20           C  
ATOM   1258  CG1 ILE A  86       4.041 -14.457   5.227  1.00  3.20           C  
ATOM   1259  CG2 ILE A  86       4.395 -12.739   7.043  1.00  3.20           C  
ATOM   1260  CD1 ILE A  86       4.745 -15.635   5.867  1.00  3.20           C  
ATOM   1261  H   ILE A  86       4.406 -10.139   5.717  1.00  3.20           H  
ATOM   1262  HA  ILE A  86       4.395 -12.231   3.647  1.00  3.20           H  
ATOM   1263  HB  ILE A  86       5.742 -13.228   5.450  1.00  3.20           H  
ATOM   1264 1HG1 ILE A  86       3.000 -14.462   5.547  1.00  3.20           H  
ATOM   1265 2HG1 ILE A  86       4.073 -14.581   4.144  1.00  3.20           H  
ATOM   1266 1HG2 ILE A  86       4.775 -13.514   7.706  1.00  3.20           H  
ATOM   1267 2HG2 ILE A  86       4.881 -11.791   7.279  1.00  3.20           H  
ATOM   1268 3HG2 ILE A  86       3.327 -12.633   7.184  1.00  3.20           H  
ATOM   1269 1HD1 ILE A  86       4.252 -16.561   5.569  1.00  3.20           H  
ATOM   1270 2HD1 ILE A  86       5.786 -15.656   5.541  1.00  3.20           H  
ATOM   1271 3HD1 ILE A  86       4.705 -15.537   6.952  1.00  3.20           H  
ENDMDL

REMARK ID 665603 DOMAINID 658217 MODEL 5 2025-04-12_00000084_full_19
MODEL     5
ATOM      1  N   SER A   1       0.397  -0.448  -4.313  1.00  5.10           N  
ATOM      2  CA  SER A   1       1.494  -0.316  -3.366  1.00  5.10           C  
ATOM      3  C   SER A   1       2.599   0.617  -3.894  1.00  5.10           C  
ATOM      4  O   SER A   1       2.392   1.400  -4.829  1.00  5.10           O  
ATOM      5  CB  SER A   1       2.057  -1.702  -3.055  1.00  5.10           C  
ATOM      6  OG  SER A   1       3.006  -1.656  -2.020  1.00  5.10           O  
ATOM      7 1H   SER A   1       0.671  -1.056  -5.071  1.00  5.10           H  
ATOM      8 2H   SER A   1      -0.403  -0.844  -3.838  1.00  5.10           H  
ATOM      9 3H   SER A   1       0.153   0.462  -4.674  1.00  5.10           H  
ATOM     10  HA  SER A   1       1.100   0.113  -2.443  1.00  5.10           H  
ATOM     11 1HB  SER A   1       1.242  -2.367  -2.772  1.00  5.10           H  
ATOM     12 2HB  SER A   1       2.517  -2.116  -3.953  1.00  5.10           H  
ATOM     13  HG  SER A   1       3.277  -2.572  -1.874  1.00  5.10           H  
ATOM     14  N   ALA A   2       3.796   0.470  -3.328  1.00  4.70           N  
ATOM     15  CA  ALA A   2       4.952   1.300  -3.658  1.00  4.70           C  
ATOM     16  C   ALA A   2       5.305   1.229  -5.130  1.00  4.70           C  
ATOM     17  O   ALA A   2       5.742   2.222  -5.702  1.00  4.70           O  
ATOM     18  CB  ALA A   2       6.153   0.871  -2.840  1.00  4.70           C  
ATOM     19  H   ALA A   2       3.878  -0.220  -2.597  1.00  4.70           H  
ATOM     20  HA  ALA A   2       4.706   2.332  -3.414  1.00  4.70           H  
ATOM     21 1HB  ALA A   2       6.999   1.518  -3.075  1.00  4.70           H  
ATOM     22 2HB  ALA A   2       5.918   0.951  -1.779  1.00  4.70           H  
ATOM     23 3HB  ALA A   2       6.407  -0.159  -3.080  1.00  4.70           H  
ATOM     24  N   ALA A   3       5.086   0.079  -5.760  1.00  4.31           N  
ATOM     25  CA  ALA A   3       5.404  -0.082  -7.171  1.00  4.31           C  
ATOM     26  C   ALA A   3       4.684   0.948  -8.029  1.00  4.31           C  
ATOM     27  O   ALA A   3       5.259   1.483  -8.980  1.00  4.31           O  
ATOM     28  CB  ALA A   3       4.996  -1.470  -7.632  1.00  4.31           C  
ATOM     29  H   ALA A   3       4.715  -0.701  -5.242  1.00  4.31           H  
ATOM     30  HA  ALA A   3       6.480   0.058  -7.299  1.00  4.31           H  
ATOM     31 1HB  ALA A   3       5.233  -1.599  -8.673  1.00  4.31           H  
ATOM     32 2HB  ALA A   3       5.522  -2.221  -7.043  1.00  4.31           H  
ATOM     33 3HB  ALA A   3       3.922  -1.592  -7.500  1.00  4.31           H  
ATOM     34  N   LEU A   4       3.439   1.262  -7.668  1.00  3.98           N  
ATOM     35  CA  LEU A   4       2.666   2.197  -8.455  1.00  3.98           C  
ATOM     36  C   LEU A   4       3.005   3.609  -8.021  1.00  3.98           C  
ATOM     37  O   LEU A   4       3.014   4.532  -8.832  1.00  3.98           O  
ATOM     38  CB  LEU A   4       1.163   1.897  -8.342  1.00  3.98           C  
ATOM     39  CG  LEU A   4       0.724   0.523  -8.929  1.00  3.98           C  
ATOM     40  CD1 LEU A   4      -0.758   0.295  -8.704  1.00  3.98           C  
ATOM     41  CD2 LEU A   4       1.016   0.492 -10.403  1.00  3.98           C  
ATOM     42  H   LEU A   4       3.037   0.879  -6.820  1.00  3.98           H  
ATOM     43  HA  LEU A   4       2.945   2.082  -9.500  1.00  3.98           H  
ATOM     44 1HB  LEU A   4       0.886   1.926  -7.288  1.00  3.98           H  
ATOM     45 2HB  LEU A   4       0.613   2.674  -8.864  1.00  3.98           H  
ATOM     46  HG  LEU A   4       1.271  -0.272  -8.428  1.00  3.98           H  
ATOM     47 1HD1 LEU A   4      -1.049  -0.672  -9.119  1.00  3.98           H  
ATOM     48 2HD1 LEU A   4      -0.980   0.314  -7.641  1.00  3.98           H  
ATOM     49 3HD1 LEU A   4      -1.310   1.075  -9.200  1.00  3.98           H  
ATOM     50 1HD2 LEU A   4       0.701  -0.466 -10.794  1.00  3.98           H  
ATOM     51 2HD2 LEU A   4       0.461   1.273 -10.903  1.00  3.98           H  
ATOM     52 3HD2 LEU A   4       2.084   0.633 -10.575  1.00  3.98           H  
ATOM     53  N   GLU A   5       3.334   3.807  -6.748  1.00  3.76           N  
ATOM     54  CA  GLU A   5       3.661   5.173  -6.372  1.00  3.76           C  
ATOM     55  C   GLU A   5       4.949   5.597  -7.072  1.00  3.76           C  
ATOM     56  O   GLU A   5       5.045   6.702  -7.601  1.00  3.76           O  
ATOM     57  CB  GLU A   5       3.807   5.321  -4.861  1.00  3.76           C  
ATOM     58  CG  GLU A   5       2.498   5.152  -4.091  1.00  3.76           C  
ATOM     59  CD  GLU A   5       1.405   6.135  -4.521  1.00  3.76           C  
ATOM     60  OE1 GLU A   5       1.636   7.326  -4.582  1.00  3.76           O  
ATOM     61  OE2 GLU A   5       0.314   5.670  -4.794  1.00  3.76           O  
ATOM     62  H   GLU A   5       3.320   3.040  -6.073  1.00  3.76           H  
ATOM     63  HA  GLU A   5       2.859   5.829  -6.708  1.00  3.76           H  
ATOM     64 1HB  GLU A   5       4.513   4.577  -4.494  1.00  3.76           H  
ATOM     65 2HB  GLU A   5       4.217   6.299  -4.630  1.00  3.76           H  
ATOM     66 1HG  GLU A   5       2.138   4.133  -4.246  1.00  3.76           H  
ATOM     67 2HG  GLU A   5       2.698   5.276  -3.029  1.00  3.76           H  
ATOM     68  N   VAL A   6       5.905   4.680  -7.180  1.00  3.69           N  
ATOM     69  CA  VAL A   6       7.141   4.993  -7.875  1.00  3.69           C  
ATOM     70  C   VAL A   6       6.861   5.231  -9.347  1.00  3.69           C  
ATOM     71  O   VAL A   6       7.327   6.213  -9.930  1.00  3.69           O  
ATOM     72  CB  VAL A   6       8.168   3.859  -7.734  1.00  3.69           C  
ATOM     73  CG1 VAL A   6       9.362   4.140  -8.637  1.00  3.69           C  
ATOM     74  CG2 VAL A   6       8.625   3.754  -6.283  1.00  3.69           C  
ATOM     75  H   VAL A   6       5.785   3.770  -6.735  1.00  3.69           H  
ATOM     76  HA  VAL A   6       7.561   5.901  -7.444  1.00  3.69           H  
ATOM     77  HB  VAL A   6       7.708   2.916  -8.048  1.00  3.69           H  
ATOM     78 1HG1 VAL A   6      10.086   3.332  -8.544  1.00  3.69           H  
ATOM     79 2HG1 VAL A   6       9.025   4.210  -9.673  1.00  3.69           H  
ATOM     80 3HG1 VAL A   6       9.826   5.081  -8.342  1.00  3.69           H  
ATOM     81 1HG2 VAL A   6       9.348   2.946  -6.187  1.00  3.69           H  
ATOM     82 2HG2 VAL A   6       9.087   4.693  -5.980  1.00  3.69           H  
ATOM     83 3HG2 VAL A   6       7.775   3.553  -5.643  1.00  3.69           H  
ATOM     84  N   LEU A   7       6.035   4.367  -9.935  1.00  3.78           N  
ATOM     85  CA  LEU A   7       5.681   4.447 -11.340  1.00  3.78           C  
ATOM     86  C   LEU A   7       5.141   5.836 -11.688  1.00  3.78           C  
ATOM     87  O   LEU A   7       5.547   6.443 -12.682  1.00  3.78           O  
ATOM     88  CB  LEU A   7       4.546   3.478 -11.652  1.00  3.78           C  
ATOM     89  CG  LEU A   7       4.244   3.230 -13.076  1.00  3.78           C  
ATOM     90  CD1 LEU A   7       3.342   2.107 -13.159  1.00  3.78           C  
ATOM     91  CD2 LEU A   7       3.711   4.415 -13.733  1.00  3.78           C  
ATOM     92  H   LEU A   7       5.668   3.573  -9.407  1.00  3.78           H  
ATOM     93  HA  LEU A   7       6.564   4.232 -11.944  1.00  3.78           H  
ATOM     94 1HB  LEU A   7       4.784   2.522 -11.205  1.00  3.78           H  
ATOM     95 2HB  LEU A   7       3.635   3.848 -11.196  1.00  3.78           H  
ATOM     96  HG  LEU A   7       5.128   2.926 -13.543  1.00  3.78           H  
ATOM     97 1HD1 LEU A   7       3.156   1.888 -14.210  1.00  3.78           H  
ATOM     98 2HD1 LEU A   7       3.790   1.261 -12.665  1.00  3.78           H  
ATOM     99 3HD1 LEU A   7       2.412   2.367 -12.664  1.00  3.78           H  
ATOM    100 1HD2 LEU A   7       3.496   4.198 -14.778  1.00  3.78           H  
ATOM    101 2HD2 LEU A   7       2.832   4.678 -13.235  1.00  3.78           H  
ATOM    102 3HD2 LEU A   7       4.423   5.226 -13.673  1.00  3.78           H  
ATOM    103  N   PHE A   8       4.180   6.316 -10.882  1.00  3.97           N  
ATOM    104  CA  PHE A   8       3.498   7.568 -11.179  1.00  3.97           C  
ATOM    105  C   PHE A   8       4.142   8.835 -10.604  1.00  3.97           C  
ATOM    106  O   PHE A   8       3.858   9.930 -11.096  1.00  3.97           O  
ATOM    107  CB  PHE A   8       2.041   7.469 -10.711  1.00  3.97           C  
ATOM    108  CG  PHE A   8       1.269   6.446 -11.506  1.00  3.97           C  
ATOM    109  CD1 PHE A   8       0.848   5.251 -10.935  1.00  3.97           C  
ATOM    110  CD2 PHE A   8       1.008   6.661 -12.845  1.00  3.97           C  
ATOM    111  CE1 PHE A   8       0.204   4.303 -11.682  1.00  3.97           C  
ATOM    112  CE2 PHE A   8       0.361   5.707 -13.590  1.00  3.97           C  
ATOM    113  CZ  PHE A   8      -0.034   4.521 -13.001  1.00  3.97           C  
ATOM    114  H   PHE A   8       3.893   5.770 -10.068  1.00  3.97           H  
ATOM    115  HA  PHE A   8       3.486   7.676 -12.263  1.00  3.97           H  
ATOM    116 1HB  PHE A   8       2.021   7.178  -9.658  1.00  3.97           H  
ATOM    117 2HB  PHE A   8       1.552   8.435 -10.807  1.00  3.97           H  
ATOM    118  HD1 PHE A   8       1.040   5.066  -9.889  1.00  3.97           H  
ATOM    119  HD2 PHE A   8       1.342   7.588 -13.315  1.00  3.97           H  
ATOM    120  HE1 PHE A   8      -0.105   3.380 -11.227  1.00  3.97           H  
ATOM    121  HE2 PHE A   8       0.181   5.882 -14.649  1.00  3.97           H  
ATOM    122  HZ  PHE A   8      -0.517   3.764 -13.589  1.00  3.97           H  
ATOM    123  N   GLN A   9       4.994   8.717  -9.582  1.00  4.19           N  
ATOM    124  CA  GLN A   9       5.638   9.907  -9.027  1.00  4.19           C  
ATOM    125  C   GLN A   9       7.041  10.146  -9.596  1.00  4.19           C  
ATOM    126  O   GLN A   9       7.500  11.289  -9.652  1.00  4.19           O  
ATOM    127  CB  GLN A   9       5.768   9.838  -7.496  1.00  4.19           C  
ATOM    128  CG  GLN A   9       4.453   9.824  -6.686  1.00  4.19           C  
ATOM    129  CD  GLN A   9       4.743   9.824  -5.161  1.00  4.19           C  
ATOM    130  OE1 GLN A   9       5.718  10.459  -4.734  1.00  4.19           O  
ATOM    131  NE2 GLN A   9       3.930   9.143  -4.346  1.00  4.19           N  
ATOM    132  H   GLN A   9       5.182   7.811  -9.159  1.00  4.19           H  
ATOM    133  HA  GLN A   9       5.028  10.773  -9.278  1.00  4.19           H  
ATOM    134 1HB  GLN A   9       6.322   8.937  -7.233  1.00  4.19           H  
ATOM    135 2HB  GLN A   9       6.356  10.687  -7.154  1.00  4.19           H  
ATOM    136 1HG  GLN A   9       3.868  10.711  -6.930  1.00  4.19           H  
ATOM    137 2HG  GLN A   9       3.888   8.918  -6.929  1.00  4.19           H  
ATOM    138 1HE2 GLN A   9       4.102   9.136  -3.364  1.00  4.19           H  
ATOM    139 2HE2 GLN A   9       3.118   8.625  -4.694  1.00  4.19           H  
ATOM    140  N   GLY A  10       7.749   9.077  -9.971  1.00  4.34           N  
ATOM    141  CA  GLY A  10       9.124   9.211 -10.431  1.00  4.34           C  
ATOM    142  C   GLY A  10       9.236   9.426 -11.947  1.00  4.34           C  
ATOM    143  O   GLY A  10       8.224   9.536 -12.638  1.00  4.34           O  
ATOM    144  H   GLY A  10       7.357   8.138  -9.926  1.00  4.34           H  
ATOM    145 1HA  GLY A  10       9.594  10.034  -9.898  1.00  4.34           H  
ATOM    146 2HA  GLY A  10       9.647   8.298 -10.153  1.00  4.34           H  
ATOM    147  N   PRO A  11      10.477   9.542 -12.460  1.00  4.28           N  
ATOM    148  CA  PRO A  11      10.867   9.692 -13.854  1.00  4.28           C  
ATOM    149  C   PRO A  11      10.772   8.346 -14.553  1.00  4.28           C  
ATOM    150  O   PRO A  11      10.655   7.323 -13.886  1.00  4.28           O  
ATOM    151  CB  PRO A  11      12.313  10.183 -13.746  1.00  4.28           C  
ATOM    152  CG  PRO A  11      12.825   9.550 -12.478  1.00  4.28           C  
ATOM    153  CD  PRO A  11      11.636   9.552 -11.529  1.00  4.28           C  
ATOM    154  HA  PRO A  11      10.220  10.436 -14.339  1.00  4.28           H  
ATOM    155 1HB  PRO A  11      12.884   9.873 -14.634  1.00  4.28           H  
ATOM    156 2HB  PRO A  11      12.336  11.282 -13.718  1.00  4.28           H  
ATOM    157 1HG  PRO A  11      13.191   8.533 -12.691  1.00  4.28           H  
ATOM    158 2HG  PRO A  11      13.684  10.118 -12.089  1.00  4.28           H  
ATOM    159 1HD  PRO A  11      11.677   8.642 -10.922  1.00  4.28           H  
ATOM    160 2HD  PRO A  11      11.644  10.469 -10.920  1.00  4.28           H  
ATOM    161  N   GLY A  12      10.856   8.334 -15.884  1.00  3.98           N  
ATOM    162  CA  GLY A  12      10.877   7.050 -16.595  1.00  3.98           C  
ATOM    163  C   GLY A  12       9.489   6.466 -16.859  1.00  3.98           C  
ATOM    164  O   GLY A  12       9.316   5.254 -16.933  1.00  3.98           O  
ATOM    165  H   GLY A  12      10.934   9.198 -16.398  1.00  3.98           H  
ATOM    166 1HA  GLY A  12      11.404   7.171 -17.542  1.00  3.98           H  
ATOM    167 2HA  GLY A  12      11.463   6.332 -16.019  1.00  3.98           H  
ATOM    168  N   TYR A  13       8.484   7.316 -17.041  1.00  3.48           N  
ATOM    169  CA  TYR A  13       7.117   6.831 -17.278  1.00  3.48           C  
ATOM    170  C   TYR A  13       6.992   5.890 -18.501  1.00  3.48           C  
ATOM    171  O   TYR A  13       6.017   5.150 -18.608  1.00  3.48           O  
ATOM    172  CB  TYR A  13       6.142   8.005 -17.375  1.00  3.48           C  
ATOM    173  CG  TYR A  13       6.197   8.780 -18.652  1.00  3.48           C  
ATOM    174  CD1 TYR A  13       5.347   8.439 -19.691  1.00  3.48           C  
ATOM    175  CD2 TYR A  13       7.094   9.822 -18.798  1.00  3.48           C  
ATOM    176  CE1 TYR A  13       5.390   9.138 -20.867  1.00  3.48           C  
ATOM    177  CE2 TYR A  13       7.142  10.521 -19.983  1.00  3.48           C  
ATOM    178  CZ  TYR A  13       6.293  10.179 -21.012  1.00  3.48           C  
ATOM    179  OH  TYR A  13       6.352  10.850 -22.198  1.00  3.48           O  
ATOM    180  H   TYR A  13       8.659   8.307 -16.977  1.00  3.48           H  
ATOM    181  HA  TYR A  13       6.820   6.256 -16.406  1.00  3.48           H  
ATOM    182 1HB  TYR A  13       5.125   7.635 -17.247  1.00  3.48           H  
ATOM    183 2HB  TYR A  13       6.338   8.696 -16.554  1.00  3.48           H  
ATOM    184  HD1 TYR A  13       4.648   7.615 -19.573  1.00  3.48           H  
ATOM    185  HD2 TYR A  13       7.765  10.085 -17.981  1.00  3.48           H  
ATOM    186  HE1 TYR A  13       4.726   8.868 -21.686  1.00  3.48           H  
ATOM    187  HE2 TYR A  13       7.851  11.341 -20.108  1.00  3.48           H  
ATOM    188  HH  TYR A  13       6.929  11.616 -22.102  1.00  3.48           H  
ATOM    189  N   GLN A  14       7.938   5.965 -19.445  1.00  2.90           N  
ATOM    190  CA  GLN A  14       7.934   5.105 -20.630  1.00  2.90           C  
ATOM    191  C   GLN A  14       8.797   3.834 -20.461  1.00  2.90           C  
ATOM    192  O   GLN A  14       8.899   3.032 -21.390  1.00  2.90           O  
ATOM    193  CB  GLN A  14       8.475   5.844 -21.866  1.00  2.90           C  
ATOM    194  CG  GLN A  14       7.672   7.034 -22.347  1.00  2.90           C  
ATOM    195  CD  GLN A  14       8.261   7.644 -23.636  1.00  2.90           C  
ATOM    196  OE1 GLN A  14       8.989   6.950 -24.354  1.00  2.90           O  
ATOM    197  NE2 GLN A  14       7.956   8.912 -23.943  1.00  2.90           N  
ATOM    198  H   GLN A  14       8.698   6.612 -19.314  1.00  2.90           H  
ATOM    199  HA  GLN A  14       6.908   4.792 -20.822  1.00  2.90           H  
ATOM    200 1HB  GLN A  14       9.485   6.194 -21.651  1.00  2.90           H  
ATOM    201 2HB  GLN A  14       8.549   5.141 -22.695  1.00  2.90           H  
ATOM    202 1HG  GLN A  14       6.639   6.742 -22.526  1.00  2.90           H  
ATOM    203 2HG  GLN A  14       7.731   7.784 -21.575  1.00  2.90           H  
ATOM    204 1HE2 GLN A  14       8.324   9.321 -24.778  1.00  2.90           H  
ATOM    205 2HE2 GLN A  14       7.361   9.469 -23.347  1.00  2.90           H  
ATOM    206  N   ASP A  15       9.469   3.680 -19.318  1.00  2.36           N  
ATOM    207  CA  ASP A  15      10.418   2.583 -19.129  1.00  2.36           C  
ATOM    208  C   ASP A  15       9.831   1.158 -19.239  1.00  2.36           C  
ATOM    209  O   ASP A  15       8.772   0.868 -18.683  1.00  2.36           O  
ATOM    210  CB  ASP A  15      11.155   2.734 -17.793  1.00  2.36           C  
ATOM    211  CG  ASP A  15      12.231   3.859 -17.819  1.00  2.36           C  
ATOM    212  OD1 ASP A  15      12.515   4.382 -18.877  1.00  2.36           O  
ATOM    213  OD2 ASP A  15      12.773   4.152 -16.782  1.00  2.36           O  
ATOM    214  H   ASP A  15       9.328   4.337 -18.552  1.00  2.36           H  
ATOM    215  HA  ASP A  15      11.155   2.726 -19.908  1.00  2.36           H  
ATOM    216 1HB  ASP A  15      10.428   2.975 -17.012  1.00  2.36           H  
ATOM    217 2HB  ASP A  15      11.629   1.796 -17.509  1.00  2.36           H  
ATOM    218  N   PRO A  16      10.585   0.204 -19.848  1.00  1.94           N  
ATOM    219  CA  PRO A  16      10.226  -1.194 -20.069  1.00  1.94           C  
ATOM    220  C   PRO A  16      10.046  -1.964 -18.775  1.00  1.94           C  
ATOM    221  O   PRO A  16       9.387  -3.006 -18.737  1.00  1.94           O  
ATOM    222  CB  PRO A  16      11.416  -1.731 -20.870  1.00  1.94           C  
ATOM    223  CG  PRO A  16      12.569  -0.829 -20.514  1.00  1.94           C  
ATOM    224  CD  PRO A  16      11.955   0.533 -20.331  1.00  1.94           C  
ATOM    225  HA  PRO A  16       9.307  -1.230 -20.656  1.00  1.94           H  
ATOM    226 1HB  PRO A  16      11.602  -2.782 -20.605  1.00  1.94           H  
ATOM    227 2HB  PRO A  16      11.170  -1.713 -21.945  1.00  1.94           H  
ATOM    228 1HG  PRO A  16      13.057  -1.197 -19.590  1.00  1.94           H  
ATOM    229 2HG  PRO A  16      13.333  -0.852 -21.305  1.00  1.94           H  
ATOM    230 1HD  PRO A  16      12.553   1.068 -19.580  1.00  1.94           H  
ATOM    231 2HD  PRO A  16      11.907   1.066 -21.296  1.00  1.94           H  
ATOM    232  N   ASP A  17      10.581  -1.418 -17.686  1.00  1.63           N  
ATOM    233  CA  ASP A  17      10.475  -2.024 -16.370  1.00  1.63           C  
ATOM    234  C   ASP A  17       9.023  -2.150 -15.931  1.00  1.63           C  
ATOM    235  O   ASP A  17       8.708  -2.932 -15.035  1.00  1.63           O  
ATOM    236  CB  ASP A  17      11.270  -1.236 -15.340  1.00  1.63           C  
ATOM    237  CG  ASP A  17      12.781  -1.407 -15.530  1.00  1.63           C  
ATOM    238  OD1 ASP A  17      13.170  -2.268 -16.291  1.00  1.63           O  
ATOM    239  OD2 ASP A  17      13.526  -0.691 -14.912  1.00  1.63           O  
ATOM    240  H   ASP A  17      11.095  -0.556 -17.768  1.00  1.63           H  
ATOM    241  HA  ASP A  17      10.898  -3.027 -16.422  1.00  1.63           H  
ATOM    242 1HB  ASP A  17      11.018  -0.176 -15.420  1.00  1.63           H  
ATOM    243 2HB  ASP A  17      10.995  -1.567 -14.337  1.00  1.63           H  
ATOM    244  N   TYR A  18       8.122  -1.398 -16.570  1.00  1.43           N  
ATOM    245  CA  TYR A  18       6.711  -1.463 -16.232  1.00  1.43           C  
ATOM    246  C   TYR A  18       6.159  -2.869 -16.496  1.00  1.43           C  
ATOM    247  O   TYR A  18       5.200  -3.306 -15.858  1.00  1.43           O  
ATOM    248  CB  TYR A  18       5.970  -0.358 -16.981  1.00  1.43           C  
ATOM    249  CG  TYR A  18       6.339   1.004 -16.376  1.00  1.43           C  
ATOM    250  CD1 TYR A  18       7.392   1.061 -15.469  1.00  1.43           C  
ATOM    251  CD2 TYR A  18       5.658   2.160 -16.687  1.00  1.43           C  
ATOM    252  CE1 TYR A  18       7.762   2.236 -14.889  1.00  1.43           C  
ATOM    253  CE2 TYR A  18       6.033   3.353 -16.094  1.00  1.43           C  
ATOM    254  CZ  TYR A  18       7.092   3.386 -15.194  1.00  1.43           C  
ATOM    255  OH  TYR A  18       7.468   4.549 -14.561  1.00  1.43           O  
ATOM    256  H   TYR A  18       8.420  -0.754 -17.310  1.00  1.43           H  
ATOM    257  HA  TYR A  18       6.606  -1.267 -15.174  1.00  1.43           H  
ATOM    258 1HB  TYR A  18       6.265  -0.361 -18.037  1.00  1.43           H  
ATOM    259 2HB  TYR A  18       4.904  -0.499 -16.934  1.00  1.43           H  
ATOM    260  HD1 TYR A  18       7.927   0.167 -15.207  1.00  1.43           H  
ATOM    261  HD2 TYR A  18       4.834   2.138 -17.381  1.00  1.43           H  
ATOM    262  HE1 TYR A  18       8.584   2.254 -14.179  1.00  1.43           H  
ATOM    263  HE2 TYR A  18       5.488   4.263 -16.331  1.00  1.43           H  
ATOM    264  HH  TYR A  18       6.743   5.190 -14.582  1.00  1.43           H  
ATOM    265  N   ILE A  19       6.784  -3.622 -17.396  1.00  1.31           N  
ATOM    266  CA  ILE A  19       6.347  -4.989 -17.630  1.00  1.31           C  
ATOM    267  C   ILE A  19       6.589  -5.785 -16.350  1.00  1.31           C  
ATOM    268  O   ILE A  19       5.744  -6.581 -15.909  1.00  1.31           O  
ATOM    269  CB  ILE A  19       7.098  -5.606 -18.809  1.00  1.31           C  
ATOM    270  CG1 ILE A  19       6.685  -4.883 -20.079  1.00  1.31           C  
ATOM    271  CG2 ILE A  19       6.828  -7.085 -18.909  1.00  1.31           C  
ATOM    272  CD1 ILE A  19       7.544  -5.194 -21.267  1.00  1.31           C  
ATOM    273  H   ILE A  19       7.597  -3.261 -17.903  1.00  1.31           H  
ATOM    274  HA  ILE A  19       5.284  -4.998 -17.847  1.00  1.31           H  
ATOM    275  HB  ILE A  19       8.169  -5.443 -18.674  1.00  1.31           H  
ATOM    276 1HG1 ILE A  19       5.652  -5.137 -20.318  1.00  1.31           H  
ATOM    277 2HG1 ILE A  19       6.751  -3.817 -19.888  1.00  1.31           H  
ATOM    278 1HG2 ILE A  19       7.376  -7.497 -19.755  1.00  1.31           H  
ATOM    279 2HG2 ILE A  19       7.147  -7.578 -17.993  1.00  1.31           H  
ATOM    280 3HG2 ILE A  19       5.784  -7.237 -19.053  1.00  1.31           H  
ATOM    281 1HD1 ILE A  19       7.206  -4.626 -22.124  1.00  1.31           H  
ATOM    282 2HD1 ILE A  19       8.577  -4.917 -21.043  1.00  1.31           H  
ATOM    283 3HD1 ILE A  19       7.491  -6.256 -21.495  1.00  1.31           H  
ATOM    284  N   GLN A  20       7.773  -5.576 -15.761  1.00  1.26           N  
ATOM    285  CA  GLN A  20       8.149  -6.251 -14.532  1.00  1.26           C  
ATOM    286  C   GLN A  20       7.274  -5.780 -13.376  1.00  1.26           C  
ATOM    287  O   GLN A  20       6.886  -6.584 -12.531  1.00  1.26           O  
ATOM    288  CB  GLN A  20       9.624  -6.015 -14.185  1.00  1.26           C  
ATOM    289  CG  GLN A  20      10.610  -6.656 -15.138  1.00  1.26           C  
ATOM    290  CD  GLN A  20      12.054  -6.381 -14.731  1.00  1.26           C  
ATOM    291  OE1 GLN A  20      12.469  -6.731 -13.621  1.00  1.26           O  
ATOM    292  NE2 GLN A  20      12.820  -5.751 -15.613  1.00  1.26           N  
ATOM    293  H   GLN A  20       8.410  -4.900 -16.166  1.00  1.26           H  
ATOM    294  HA  GLN A  20       7.992  -7.322 -14.664  1.00  1.26           H  
ATOM    295 1HB  GLN A  20       9.828  -4.948 -14.163  1.00  1.26           H  
ATOM    296 2HB  GLN A  20       9.825  -6.401 -13.186  1.00  1.26           H  
ATOM    297 1HG  GLN A  20      10.447  -7.733 -15.152  1.00  1.26           H  
ATOM    298 2HG  GLN A  20      10.448  -6.235 -16.134  1.00  1.26           H  
ATOM    299 1HE2 GLN A  20      13.772  -5.529 -15.392  1.00  1.26           H  
ATOM    300 2HE2 GLN A  20      12.445  -5.469 -16.497  1.00  1.26           H  
ATOM    301  N   LEU A  21       6.923  -4.482 -13.347  1.00  1.25           N  
ATOM    302  CA  LEU A  21       6.105  -4.001 -12.233  1.00  1.25           C  
ATOM    303  C   LEU A  21       4.764  -4.705 -12.255  1.00  1.25           C  
ATOM    304  O   LEU A  21       4.246  -5.113 -11.214  1.00  1.25           O  
ATOM    305  CB  LEU A  21       5.805  -2.499 -12.313  1.00  1.25           C  
ATOM    306  CG  LEU A  21       6.960  -1.530 -12.164  1.00  1.25           C  
ATOM    307  CD1 LEU A  21       6.407  -0.113 -12.338  1.00  1.25           C  
ATOM    308  CD2 LEU A  21       7.644  -1.710 -10.838  1.00  1.25           C  
ATOM    309  H   LEU A  21       7.278  -3.848 -14.061  1.00  1.25           H  
ATOM    310  HA  LEU A  21       6.611  -4.229 -11.296  1.00  1.25           H  
ATOM    311 1HB  LEU A  21       5.357  -2.307 -13.278  1.00  1.25           H  
ATOM    312 2HB  LEU A  21       5.068  -2.253 -11.550  1.00  1.25           H  
ATOM    313  HG  LEU A  21       7.682  -1.712 -12.961  1.00  1.25           H  
ATOM    314 1HD1 LEU A  21       7.218   0.609 -12.266  1.00  1.25           H  
ATOM    315 2HD1 LEU A  21       5.925  -0.020 -13.300  1.00  1.25           H  
ATOM    316 3HD1 LEU A  21       5.677   0.084 -11.550  1.00  1.25           H  
ATOM    317 1HD2 LEU A  21       8.472  -1.006 -10.761  1.00  1.25           H  
ATOM    318 2HD2 LEU A  21       6.947  -1.524 -10.044  1.00  1.25           H  
ATOM    319 3HD2 LEU A  21       8.023  -2.730 -10.761  1.00  1.25           H  
ATOM    320  N   LEU A  22       4.220  -4.908 -13.455  1.00  1.27           N  
ATOM    321  CA  LEU A  22       2.938  -5.574 -13.558  1.00  1.27           C  
ATOM    322  C   LEU A  22       3.069  -7.010 -13.100  1.00  1.27           C  
ATOM    323  O   LEU A  22       2.214  -7.497 -12.362  1.00  1.27           O  
ATOM    324  CB  LEU A  22       2.389  -5.482 -14.980  1.00  1.27           C  
ATOM    325  CG  LEU A  22       0.993  -6.080 -15.175  1.00  1.27           C  
ATOM    326  CD1 LEU A  22       0.043  -5.402 -14.251  1.00  1.27           C  
ATOM    327  CD2 LEU A  22       0.551  -5.829 -16.573  1.00  1.27           C  
ATOM    328  H   LEU A  22       4.678  -4.549 -14.295  1.00  1.27           H  
ATOM    329  HA  LEU A  22       2.234  -5.087 -12.890  1.00  1.27           H  
ATOM    330 1HB  LEU A  22       2.352  -4.432 -15.275  1.00  1.27           H  
ATOM    331 2HB  LEU A  22       3.078  -5.996 -15.652  1.00  1.27           H  
ATOM    332  HG  LEU A  22       0.995  -7.151 -14.955  1.00  1.27           H  
ATOM    333 1HD1 LEU A  22      -0.946  -5.820 -14.404  1.00  1.27           H  
ATOM    334 2HD1 LEU A  22       0.355  -5.564 -13.218  1.00  1.27           H  
ATOM    335 3HD1 LEU A  22       0.027  -4.333 -14.466  1.00  1.27           H  
ATOM    336 1HD2 LEU A  22      -0.453  -6.203 -16.714  1.00  1.27           H  
ATOM    337 2HD2 LEU A  22       0.577  -4.775 -16.744  1.00  1.27           H  
ATOM    338 3HD2 LEU A  22       1.207  -6.309 -17.255  1.00  1.27           H  
ATOM    339  N   SER A  23       4.152  -7.684 -13.499  1.00  1.32           N  
ATOM    340  CA  SER A  23       4.360  -9.062 -13.077  1.00  1.32           C  
ATOM    341  C   SER A  23       4.486  -9.164 -11.553  1.00  1.32           C  
ATOM    342  O   SER A  23       3.914 -10.069 -10.936  1.00  1.32           O  
ATOM    343  CB  SER A  23       5.610  -9.619 -13.727  1.00  1.32           C  
ATOM    344  OG  SER A  23       5.460  -9.700 -15.120  1.00  1.32           O  
ATOM    345  H   SER A  23       4.825  -7.239 -14.127  1.00  1.32           H  
ATOM    346  HA  SER A  23       3.504  -9.653 -13.384  1.00  1.32           H  
ATOM    347 1HB  SER A  23       6.459  -8.984 -13.484  1.00  1.32           H  
ATOM    348 2HB  SER A  23       5.815 -10.607 -13.321  1.00  1.32           H  
ATOM    349  HG  SER A  23       5.376  -8.779 -15.426  1.00  1.32           H  
ATOM    350  N   GLU A  24       5.197  -8.223 -10.923  1.00  1.38           N  
ATOM    351  CA  GLU A  24       5.330  -8.298  -9.473  1.00  1.38           C  
ATOM    352  C   GLU A  24       3.981  -8.079  -8.798  1.00  1.38           C  
ATOM    353  O   GLU A  24       3.637  -8.801  -7.855  1.00  1.38           O  
ATOM    354  CB  GLU A  24       6.358  -7.280  -8.968  1.00  1.38           C  
ATOM    355  CG  GLU A  24       7.832  -7.605  -9.338  1.00  1.38           C  
ATOM    356  CD  GLU A  24       8.365  -8.883  -8.691  1.00  1.38           C  
ATOM    357  OE1 GLU A  24       8.259  -9.011  -7.496  1.00  1.38           O  
ATOM    358  OE2 GLU A  24       8.872  -9.738  -9.402  1.00  1.38           O  
ATOM    359  H   GLU A  24       5.664  -7.490 -11.456  1.00  1.38           H  
ATOM    360  HA  GLU A  24       5.679  -9.289  -9.210  1.00  1.38           H  
ATOM    361 1HB  GLU A  24       6.122  -6.297  -9.387  1.00  1.38           H  
ATOM    362 2HB  GLU A  24       6.286  -7.199  -7.883  1.00  1.38           H  
ATOM    363 1HG  GLU A  24       7.896  -7.714 -10.420  1.00  1.38           H  
ATOM    364 2HG  GLU A  24       8.461  -6.765  -9.051  1.00  1.38           H  
ATOM    365  N   ILE A  25       3.174  -7.161  -9.334  1.00  1.45           N  
ATOM    366  CA  ILE A  25       1.853  -6.926  -8.778  1.00  1.45           C  
ATOM    367  C   ILE A  25       0.998  -8.154  -8.965  1.00  1.45           C  
ATOM    368  O   ILE A  25       0.251  -8.540  -8.067  1.00  1.45           O  
ATOM    369  CB  ILE A  25       1.146  -5.726  -9.400  1.00  1.45           C  
ATOM    370  CG1 ILE A  25       1.861  -4.439  -8.997  1.00  1.45           C  
ATOM    371  CG2 ILE A  25      -0.285  -5.730  -8.908  1.00  1.45           C  
ATOM    372  CD1 ILE A  25       1.420  -3.263  -9.783  1.00  1.45           C  
ATOM    373  H   ILE A  25       3.505  -6.588 -10.113  1.00  1.45           H  
ATOM    374  HA  ILE A  25       1.956  -6.739  -7.711  1.00  1.45           H  
ATOM    375  HB  ILE A  25       1.170  -5.795 -10.489  1.00  1.45           H  
ATOM    376 1HG1 ILE A  25       1.679  -4.246  -7.943  1.00  1.45           H  
ATOM    377 2HG1 ILE A  25       2.933  -4.573  -9.142  1.00  1.45           H  
ATOM    378 1HG2 ILE A  25      -0.817  -4.894  -9.308  1.00  1.45           H  
ATOM    379 2HG2 ILE A  25      -0.773  -6.653  -9.213  1.00  1.45           H  
ATOM    380 3HG2 ILE A  25      -0.279  -5.665  -7.822  1.00  1.45           H  
ATOM    381 1HD1 ILE A  25       1.971  -2.383  -9.465  1.00  1.45           H  
ATOM    382 2HD1 ILE A  25       1.628  -3.473 -10.813  1.00  1.45           H  
ATOM    383 3HD1 ILE A  25       0.353  -3.098  -9.645  1.00  1.45           H  
ATOM    384  N   ALA A  26       1.088  -8.762 -10.140  1.00  1.53           N  
ATOM    385  CA  ALA A  26       0.313  -9.942 -10.442  1.00  1.53           C  
ATOM    386  C   ALA A  26       0.582 -11.026  -9.417  1.00  1.53           C  
ATOM    387  O   ALA A  26      -0.344 -11.660  -8.897  1.00  1.53           O  
ATOM    388  CB  ALA A  26       0.669 -10.411 -11.843  1.00  1.53           C  
ATOM    389  H   ALA A  26       1.703  -8.383 -10.856  1.00  1.53           H  
ATOM    390  HA  ALA A  26      -0.729  -9.690 -10.387  1.00  1.53           H  
ATOM    391 1HB  ALA A  26       0.103 -11.259 -12.113  1.00  1.53           H  
ATOM    392 2HB  ALA A  26       0.476  -9.616 -12.554  1.00  1.53           H  
ATOM    393 3HB  ALA A  26       1.716 -10.665 -11.879  1.00  1.53           H  
ATOM    394  N   LYS A  27       1.851 -11.192  -9.044  1.00  1.59           N  
ATOM    395  CA  LYS A  27       2.170 -12.189  -8.044  1.00  1.59           C  
ATOM    396  C   LYS A  27       1.583 -11.815  -6.682  1.00  1.59           C  
ATOM    397  O   LYS A  27       1.013 -12.668  -5.996  1.00  1.59           O  
ATOM    398  CB  LYS A  27       3.684 -12.381  -7.965  1.00  1.59           C  
ATOM    399  CG  LYS A  27       4.283 -13.101  -9.180  1.00  1.59           C  
ATOM    400  CD  LYS A  27       5.758 -13.425  -8.971  1.00  1.59           C  
ATOM    401  CE  LYS A  27       6.596 -12.163  -9.069  1.00  1.59           C  
ATOM    402  NZ  LYS A  27       8.062 -12.428  -8.990  1.00  1.59           N  
ATOM    403  H   LYS A  27       2.591 -10.655  -9.498  1.00  1.59           H  
ATOM    404  HA  LYS A  27       1.724 -13.133  -8.351  1.00  1.59           H  
ATOM    405 1HB  LYS A  27       4.165 -11.402  -7.888  1.00  1.59           H  
ATOM    406 2HB  LYS A  27       3.937 -12.944  -7.069  1.00  1.59           H  
ATOM    407 1HG  LYS A  27       3.734 -14.023  -9.366  1.00  1.59           H  
ATOM    408 2HG  LYS A  27       4.184 -12.460 -10.055  1.00  1.59           H  
ATOM    409 1HD  LYS A  27       5.900 -13.874  -7.988  1.00  1.59           H  
ATOM    410 2HD  LYS A  27       6.090 -14.132  -9.730  1.00  1.59           H  
ATOM    411 1HE  LYS A  27       6.379 -11.671 -10.018  1.00  1.59           H  
ATOM    412 2HE  LYS A  27       6.320 -11.489  -8.256  1.00  1.59           H  
ATOM    413 1HZ  LYS A  27       8.531 -11.509  -9.072  1.00  1.59           H  
ATOM    414 2HZ  LYS A  27       8.294 -12.854  -8.109  1.00  1.59           H  
ATOM    415 3HZ  LYS A  27       8.351 -13.025  -9.743  1.00  1.59           H  
ATOM    416  N   GLU A  28       1.661 -10.532  -6.310  1.00  1.61           N  
ATOM    417  CA  GLU A  28       1.115 -10.083  -5.027  1.00  1.61           C  
ATOM    418  C   GLU A  28      -0.407 -10.218  -4.938  1.00  1.61           C  
ATOM    419  O   GLU A  28      -0.946 -10.569  -3.886  1.00  1.61           O  
ATOM    420  CB  GLU A  28       1.476  -8.615  -4.752  1.00  1.61           C  
ATOM    421  CG  GLU A  28       2.946  -8.338  -4.453  1.00  1.61           C  
ATOM    422  CD  GLU A  28       3.231  -6.859  -4.222  1.00  1.61           C  
ATOM    423  OE1 GLU A  28       2.337  -6.059  -4.401  1.00  1.61           O  
ATOM    424  OE2 GLU A  28       4.340  -6.536  -3.858  1.00  1.61           O  
ATOM    425  H   GLU A  28       2.141  -9.864  -6.917  1.00  1.61           H  
ATOM    426  HA  GLU A  28       1.552 -10.699  -4.242  1.00  1.61           H  
ATOM    427 1HB  GLU A  28       1.197  -8.012  -5.617  1.00  1.61           H  
ATOM    428 2HB  GLU A  28       0.891  -8.254  -3.908  1.00  1.61           H  
ATOM    429 1HG  GLU A  28       3.235  -8.897  -3.565  1.00  1.61           H  
ATOM    430 2HG  GLU A  28       3.548  -8.696  -5.285  1.00  1.61           H  
ATOM    431  N   GLN A  29      -1.099  -9.926  -6.043  1.00  1.58           N  
ATOM    432  CA  GLN A  29      -2.556  -9.970  -6.068  1.00  1.58           C  
ATOM    433  C   GLN A  29      -3.144 -11.314  -6.489  1.00  1.58           C  
ATOM    434  O   GLN A  29      -4.354 -11.518  -6.376  1.00  1.58           O  
ATOM    435  CB  GLN A  29      -3.112  -8.844  -6.941  1.00  1.58           C  
ATOM    436  CG  GLN A  29      -2.851  -7.455  -6.369  1.00  1.58           C  
ATOM    437  CD  GLN A  29      -3.457  -6.305  -7.183  1.00  1.58           C  
ATOM    438  OE1 GLN A  29      -4.386  -6.481  -7.980  1.00  1.58           O  
ATOM    439  NE2 GLN A  29      -2.943  -5.102  -6.942  1.00  1.58           N  
ATOM    440  H   GLN A  29      -0.592  -9.630  -6.874  1.00  1.58           H  
ATOM    441  HA  GLN A  29      -2.902  -9.779  -5.053  1.00  1.58           H  
ATOM    442 1HB  GLN A  29      -2.614  -8.888  -7.904  1.00  1.58           H  
ATOM    443 2HB  GLN A  29      -4.178  -8.980  -7.101  1.00  1.58           H  
ATOM    444 1HG  GLN A  29      -3.259  -7.413  -5.361  1.00  1.58           H  
ATOM    445 2HG  GLN A  29      -1.766  -7.310  -6.336  1.00  1.58           H  
ATOM    446 1HE2 GLN A  29      -3.300  -4.292  -7.407  1.00  1.58           H  
ATOM    447 2HE2 GLN A  29      -2.199  -5.007  -6.278  1.00  1.58           H  
ATOM    448  N   GLY A  30      -2.307 -12.251  -6.924  1.00  1.49           N  
ATOM    449  CA  GLY A  30      -2.798 -13.569  -7.298  1.00  1.49           C  
ATOM    450  C   GLY A  30      -3.361 -13.694  -8.715  1.00  1.49           C  
ATOM    451  O   GLY A  30      -4.235 -14.531  -8.951  1.00  1.49           O  
ATOM    452  H   GLY A  30      -1.317 -12.041  -7.048  1.00  1.49           H  
ATOM    453 1HA  GLY A  30      -1.977 -14.278  -7.184  1.00  1.49           H  
ATOM    454 2HA  GLY A  30      -3.560 -13.874  -6.584  1.00  1.49           H  
ATOM    455  N   PHE A  31      -2.904 -12.858  -9.650  1.00  1.36           N  
ATOM    456  CA  PHE A  31      -3.402 -12.955 -11.028  1.00  1.36           C  
ATOM    457  C   PHE A  31      -2.264 -13.299 -11.974  1.00  1.36           C  
ATOM    458  O   PHE A  31      -1.097 -13.147 -11.627  1.00  1.36           O  
ATOM    459  CB  PHE A  31      -4.158 -11.688 -11.510  1.00  1.36           C  
ATOM    460  CG  PHE A  31      -3.436 -10.343 -11.626  1.00  1.36           C  
ATOM    461  CD1 PHE A  31      -2.756  -9.985 -12.789  1.00  1.36           C  
ATOM    462  CD2 PHE A  31      -3.517  -9.400 -10.611  1.00  1.36           C  
ATOM    463  CE1 PHE A  31      -2.150  -8.746 -12.912  1.00  1.36           C  
ATOM    464  CE2 PHE A  31      -2.917  -8.151 -10.744  1.00  1.36           C  
ATOM    465  CZ  PHE A  31      -2.230  -7.836 -11.888  1.00  1.36           C  
ATOM    466  H   PHE A  31      -2.165 -12.199  -9.404  1.00  1.36           H  
ATOM    467  HA  PHE A  31      -4.119 -13.776 -11.082  1.00  1.36           H  
ATOM    468 1HB  PHE A  31      -4.580 -11.899 -12.486  1.00  1.36           H  
ATOM    469 2HB  PHE A  31      -4.998 -11.537 -10.843  1.00  1.36           H  
ATOM    470  HD1 PHE A  31      -2.700 -10.695 -13.603  1.00  1.36           H  
ATOM    471  HD2 PHE A  31      -4.067  -9.647  -9.701  1.00  1.36           H  
ATOM    472  HE1 PHE A  31      -1.608  -8.493 -13.819  1.00  1.36           H  
ATOM    473  HE2 PHE A  31      -2.987  -7.423  -9.938  1.00  1.36           H  
ATOM    474  HZ  PHE A  31      -1.753  -6.874 -11.982  1.00  1.36           H  
ATOM    475  N   ASN A  32      -2.591 -13.822 -13.146  1.00  1.22           N  
ATOM    476  CA  ASN A  32      -1.553 -14.108 -14.131  1.00  1.22           C  
ATOM    477  C   ASN A  32      -1.431 -12.966 -15.127  1.00  1.22           C  
ATOM    478  O   ASN A  32      -2.400 -12.243 -15.359  1.00  1.22           O  
ATOM    479  CB  ASN A  32      -1.824 -15.425 -14.834  1.00  1.22           C  
ATOM    480  CG  ASN A  32      -1.707 -16.613 -13.907  1.00  1.22           C  
ATOM    481  OD1 ASN A  32      -0.800 -16.680 -13.071  1.00  1.22           O  
ATOM    482  ND2 ASN A  32      -2.605 -17.557 -14.046  1.00  1.22           N  
ATOM    483  H   ASN A  32      -3.578 -13.982 -13.363  1.00  1.22           H  
ATOM    484  HA  ASN A  32      -0.593 -14.189 -13.616  1.00  1.22           H  
ATOM    485 1HB  ASN A  32      -2.827 -15.410 -15.253  1.00  1.22           H  
ATOM    486 2HB  ASN A  32      -1.126 -15.547 -15.662  1.00  1.22           H  
ATOM    487 1HD2 ASN A  32      -2.574 -18.368 -13.461  1.00  1.22           H  
ATOM    488 2HD2 ASN A  32      -3.323 -17.467 -14.738  1.00  1.22           H  
ATOM    489  N   ILE A  33      -0.275 -12.830 -15.766  1.00  1.10           N  
ATOM    490  CA  ILE A  33      -0.140 -11.827 -16.817  1.00  1.10           C  
ATOM    491  C   ILE A  33       0.531 -12.382 -18.063  1.00  1.10           C  
ATOM    492  O   ILE A  33       1.626 -12.950 -18.013  1.00  1.10           O  
ATOM    493  CB  ILE A  33       0.607 -10.567 -16.299  1.00  1.10           C  
ATOM    494  CG1 ILE A  33       0.818  -9.543 -17.423  1.00  1.10           C  
ATOM    495  CG2 ILE A  33       1.927 -10.928 -15.689  1.00  1.10           C  
ATOM    496  CD1 ILE A  33      -0.414  -8.903 -17.934  1.00  1.10           C  
ATOM    497  H   ILE A  33       0.504 -13.431 -15.540  1.00  1.10           H  
ATOM    498  HA  ILE A  33      -1.136 -11.506 -17.104  1.00  1.10           H  
ATOM    499  HB  ILE A  33      -0.011 -10.083 -15.538  1.00  1.10           H  
ATOM    500 1HG1 ILE A  33       1.473  -8.764 -17.046  1.00  1.10           H  
ATOM    501 2HG1 ILE A  33       1.314 -10.031 -18.257  1.00  1.10           H  
ATOM    502 1HG2 ILE A  33       2.402 -10.021 -15.331  1.00  1.10           H  
ATOM    503 2HG2 ILE A  33       1.773 -11.617 -14.861  1.00  1.10           H  
ATOM    504 3HG2 ILE A  33       2.562 -11.395 -16.442  1.00  1.10           H  
ATOM    505 1HD1 ILE A  33      -0.147  -8.203 -18.708  1.00  1.10           H  
ATOM    506 2HD1 ILE A  33      -1.051  -9.646 -18.340  1.00  1.10           H  
ATOM    507 3HD1 ILE A  33      -0.919  -8.395 -17.134  1.00  1.10           H  
ATOM    508  N   THR A  34      -0.148 -12.170 -19.187  1.00  1.01           N  
ATOM    509  CA  THR A  34       0.304 -12.591 -20.504  1.00  1.01           C  
ATOM    510  C   THR A  34       0.349 -11.441 -21.496  1.00  1.01           C  
ATOM    511  O   THR A  34      -0.577 -10.630 -21.568  1.00  1.01           O  
ATOM    512  CB  THR A  34      -0.599 -13.713 -21.063  1.00  1.01           C  
ATOM    513  OG1 THR A  34      -0.535 -14.857 -20.196  1.00  1.01           O  
ATOM    514  CG2 THR A  34      -0.183 -14.109 -22.478  1.00  1.01           C  
ATOM    515  H   THR A  34      -1.059 -11.713 -19.100  1.00  1.01           H  
ATOM    516  HA  THR A  34       1.316 -12.983 -20.408  1.00  1.01           H  
ATOM    517  HB  THR A  34      -1.631 -13.358 -21.093  1.00  1.01           H  
ATOM    518  HG1 THR A  34       0.385 -15.046 -19.983  1.00  1.01           H  
ATOM    519 1HG2 THR A  34      -0.843 -14.893 -22.840  1.00  1.01           H  
ATOM    520 2HG2 THR A  34      -0.259 -13.250 -23.138  1.00  1.01           H  
ATOM    521 3HG2 THR A  34       0.843 -14.472 -22.473  1.00  1.01           H  
ATOM    522  N   TYR A  35       1.427 -11.372 -22.270  1.00  0.98           N  
ATOM    523  CA  TYR A  35       1.523 -10.360 -23.313  1.00  0.98           C  
ATOM    524  C   TYR A  35       1.400 -11.009 -24.676  1.00  0.98           C  
ATOM    525  O   TYR A  35       2.099 -11.981 -24.978  1.00  0.98           O  
ATOM    526  CB  TYR A  35       2.830  -9.597 -23.209  1.00  0.98           C  
ATOM    527  CG  TYR A  35       2.912  -8.773 -21.971  1.00  0.98           C  
ATOM    528  CD1 TYR A  35       3.362  -9.354 -20.800  1.00  0.98           C  
ATOM    529  CD2 TYR A  35       2.533  -7.442 -21.991  1.00  0.98           C  
ATOM    530  CE1 TYR A  35       3.440  -8.614 -19.659  1.00  0.98           C  
ATOM    531  CE2 TYR A  35       2.613  -6.704 -20.841  1.00  0.98           C  
ATOM    532  CZ  TYR A  35       3.069  -7.289 -19.679  1.00  0.98           C  
ATOM    533  OH  TYR A  35       3.166  -6.564 -18.539  1.00  0.98           O  
ATOM    534  H   TYR A  35       2.172 -12.045 -22.153  1.00  0.98           H  
ATOM    535  HA  TYR A  35       0.701  -9.657 -23.205  1.00  0.98           H  
ATOM    536 1HB  TYR A  35       3.669 -10.291 -23.221  1.00  0.98           H  
ATOM    537 2HB  TYR A  35       2.935  -8.940 -24.067  1.00  0.98           H  
ATOM    538  HD1 TYR A  35       3.655 -10.404 -20.790  1.00  0.98           H  
ATOM    539  HD2 TYR A  35       2.172  -6.984 -22.915  1.00  0.98           H  
ATOM    540  HE1 TYR A  35       3.799  -9.071 -18.735  1.00  0.98           H  
ATOM    541  HE2 TYR A  35       2.315  -5.661 -20.851  1.00  0.98           H  
ATOM    542  HH  TYR A  35       3.556  -7.108 -17.844  1.00  0.98           H  
ATOM    543  N   LEU A  36       0.481 -10.489 -25.474  1.00  1.00           N  
ATOM    544  CA  LEU A  36       0.222 -11.008 -26.800  1.00  1.00           C  
ATOM    545  C   LEU A  36       0.593 -10.011 -27.886  1.00  1.00           C  
ATOM    546  O   LEU A  36      -0.112  -9.017 -28.104  1.00  1.00           O  
ATOM    547  CB  LEU A  36      -1.256 -11.360 -26.926  1.00  1.00           C  
ATOM    548  CG  LEU A  36      -1.791 -12.341 -25.882  1.00  1.00           C  
ATOM    549  CD1 LEU A  36      -3.274 -12.486 -26.058  1.00  1.00           C  
ATOM    550  CD2 LEU A  36      -1.096 -13.674 -26.035  1.00  1.00           C  
ATOM    551  H   LEU A  36      -0.056  -9.693 -25.136  1.00  1.00           H  
ATOM    552  HA  LEU A  36       0.818 -11.906 -26.944  1.00  1.00           H  
ATOM    553 1HB  LEU A  36      -1.832 -10.453 -26.853  1.00  1.00           H  
ATOM    554 2HB  LEU A  36      -1.425 -11.794 -27.912  1.00  1.00           H  
ATOM    555  HG  LEU A  36      -1.610 -11.946 -24.877  1.00  1.00           H  
ATOM    556 1HD1 LEU A  36      -3.662 -13.178 -25.307  1.00  1.00           H  
ATOM    557 2HD1 LEU A  36      -3.758 -11.515 -25.933  1.00  1.00           H  
ATOM    558 3HD1 LEU A  36      -3.491 -12.872 -27.050  1.00  1.00           H  
ATOM    559 1HD2 LEU A  36      -1.482 -14.369 -25.291  1.00  1.00           H  
ATOM    560 2HD2 LEU A  36      -1.284 -14.069 -27.033  1.00  1.00           H  
ATOM    561 3HD2 LEU A  36      -0.021 -13.547 -25.892  1.00  1.00           H  
ATOM    562  N   ASP A  37       1.729 -10.220 -28.535  1.00  1.08           N  
ATOM    563  CA  ASP A  37       2.133  -9.288 -29.580  1.00  1.08           C  
ATOM    564  C   ASP A  37       1.134  -9.375 -30.719  1.00  1.08           C  
ATOM    565  O   ASP A  37       0.620 -10.461 -31.001  1.00  1.08           O  
ATOM    566  CB  ASP A  37       3.525  -9.601 -30.134  1.00  1.08           C  
ATOM    567  CG  ASP A  37       4.670  -9.313 -29.166  1.00  1.08           C  
ATOM    568  OD1 ASP A  37       4.439  -8.755 -28.119  1.00  1.08           O  
ATOM    569  OD2 ASP A  37       5.788  -9.623 -29.503  1.00  1.08           O  
ATOM    570  H   ASP A  37       2.295 -11.032 -28.320  1.00  1.08           H  
ATOM    571  HA  ASP A  37       2.121  -8.269 -29.188  1.00  1.08           H  
ATOM    572 1HB  ASP A  37       3.569 -10.652 -30.426  1.00  1.08           H  
ATOM    573 2HB  ASP A  37       3.681  -9.012 -31.043  1.00  1.08           H  
ATOM    574  N   ILE A  38       0.895  -8.267 -31.400  1.00  1.21           N  
ATOM    575  CA  ILE A  38       0.071  -8.287 -32.595  1.00  1.21           C  
ATOM    576  C   ILE A  38       0.958  -8.144 -33.828  1.00  1.21           C  
ATOM    577  O   ILE A  38       1.685  -7.162 -33.976  1.00  1.21           O  
ATOM    578  CB  ILE A  38      -0.986  -7.179 -32.531  1.00  1.21           C  
ATOM    579  CG1 ILE A  38      -1.917  -7.421 -31.317  1.00  1.21           C  
ATOM    580  CG2 ILE A  38      -1.761  -7.085 -33.829  1.00  1.21           C  
ATOM    581  CD1 ILE A  38      -2.824  -6.262 -31.010  1.00  1.21           C  
ATOM    582  H   ILE A  38       1.284  -7.377 -31.091  1.00  1.21           H  
ATOM    583  HA  ILE A  38      -0.443  -9.244 -32.653  1.00  1.21           H  
ATOM    584  HB  ILE A  38      -0.487  -6.241 -32.362  1.00  1.21           H  
ATOM    585 1HG1 ILE A  38      -2.534  -8.292 -31.529  1.00  1.21           H  
ATOM    586 2HG1 ILE A  38      -1.315  -7.630 -30.429  1.00  1.21           H  
ATOM    587 1HG2 ILE A  38      -2.487  -6.274 -33.761  1.00  1.21           H  
ATOM    588 2HG2 ILE A  38      -1.074  -6.878 -34.639  1.00  1.21           H  
ATOM    589 3HG2 ILE A  38      -2.279  -8.024 -34.017  1.00  1.21           H  
ATOM    590 1HD1 ILE A  38      -3.454  -6.502 -30.172  1.00  1.21           H  
ATOM    591 2HD1 ILE A  38      -2.230  -5.403 -30.767  1.00  1.21           H  
ATOM    592 3HD1 ILE A  38      -3.447  -6.046 -31.876  1.00  1.21           H  
ATOM    593  N   ASP A  39       0.907  -9.148 -34.705  1.00  1.38           N  
ATOM    594  CA  ASP A  39       1.741  -9.196 -35.909  1.00  1.38           C  
ATOM    595  C   ASP A  39       1.486  -8.051 -36.887  1.00  1.38           C  
ATOM    596  O   ASP A  39       2.399  -7.594 -37.576  1.00  1.38           O  
ATOM    597  CB  ASP A  39       1.522 -10.518 -36.642  1.00  1.38           C  
ATOM    598  CG  ASP A  39       2.135 -11.726 -35.931  1.00  1.38           C  
ATOM    599  OD1 ASP A  39       2.933 -11.543 -35.042  1.00  1.38           O  
ATOM    600  OD2 ASP A  39       1.786 -12.825 -36.287  1.00  1.38           O  
ATOM    601  H   ASP A  39       0.282  -9.918 -34.513  1.00  1.38           H  
ATOM    602  HA  ASP A  39       2.784  -9.142 -35.597  1.00  1.38           H  
ATOM    603 1HB  ASP A  39       0.453 -10.690 -36.765  1.00  1.38           H  
ATOM    604 2HB  ASP A  39       1.952 -10.447 -37.641  1.00  1.38           H  
ATOM    605  N   GLU A  40       0.237  -7.620 -36.978  1.00  1.57           N  
ATOM    606  CA  GLU A  40      -0.129  -6.553 -37.896  1.00  1.57           C  
ATOM    607  C   GLU A  40       0.145  -5.191 -37.276  1.00  1.57           C  
ATOM    608  O   GLU A  40      -0.408  -4.852 -36.230  1.00  1.57           O  
ATOM    609  CB  GLU A  40      -1.603  -6.669 -38.276  1.00  1.57           C  
ATOM    610  CG  GLU A  40      -1.940  -7.929 -39.074  1.00  1.57           C  
ATOM    611  CD  GLU A  40      -3.398  -8.021 -39.477  1.00  1.57           C  
ATOM    612  OE1 GLU A  40      -4.152  -7.140 -39.137  1.00  1.57           O  
ATOM    613  OE2 GLU A  40      -3.750  -8.977 -40.129  1.00  1.57           O  
ATOM    614  H   GLU A  40      -0.464  -8.035 -36.384  1.00  1.57           H  
ATOM    615  HA  GLU A  40       0.478  -6.646 -38.797  1.00  1.57           H  
ATOM    616 1HB  GLU A  40      -2.211  -6.669 -37.371  1.00  1.57           H  
ATOM    617 2HB  GLU A  40      -1.895  -5.801 -38.869  1.00  1.57           H  
ATOM    618 1HG  GLU A  40      -1.325  -7.947 -39.973  1.00  1.57           H  
ATOM    619 2HG  GLU A  40      -1.678  -8.800 -38.474  1.00  1.57           H  
ATOM    620  N   LEU A  41       0.957  -4.376 -37.944  1.00  1.70           N  
ATOM    621  CA  LEU A  41       1.335  -3.074 -37.396  1.00  1.70           C  
ATOM    622  C   LEU A  41       0.270  -1.997 -37.550  1.00  1.70           C  
ATOM    623  O   LEU A  41       0.458  -1.046 -38.296  1.00  1.70           O  
ATOM    624  CB  LEU A  41       2.629  -2.561 -38.044  1.00  1.70           C  
ATOM    625  CG  LEU A  41       3.933  -3.128 -37.483  1.00  1.70           C  
ATOM    626  CD1 LEU A  41       4.117  -4.544 -37.969  1.00  1.70           C  
ATOM    627  CD2 LEU A  41       5.076  -2.227 -37.900  1.00  1.70           C  
ATOM    628  H   LEU A  41       1.357  -4.684 -38.817  1.00  1.70           H  
ATOM    629  HA  LEU A  41       1.520  -3.204 -36.330  1.00  1.70           H  
ATOM    630 1HB  LEU A  41       2.595  -2.784 -39.106  1.00  1.70           H  
ATOM    631 2HB  LEU A  41       2.662  -1.475 -37.926  1.00  1.70           H  
ATOM    632  HG  LEU A  41       3.882  -3.158 -36.399  1.00  1.70           H  
ATOM    633 1HD1 LEU A  41       5.036  -4.953 -37.567  1.00  1.70           H  
ATOM    634 2HD1 LEU A  41       3.279  -5.153 -37.637  1.00  1.70           H  
ATOM    635 3HD1 LEU A  41       4.166  -4.554 -39.055  1.00  1.70           H  
ATOM    636 1HD2 LEU A  41       6.005  -2.611 -37.504  1.00  1.70           H  
ATOM    637 2HD2 LEU A  41       5.135  -2.191 -38.985  1.00  1.70           H  
ATOM    638 3HD2 LEU A  41       4.904  -1.225 -37.511  1.00  1.70           H  
ATOM    639  N   SER A  42      -0.854  -2.177 -36.866  1.00  1.74           N  
ATOM    640  CA  SER A  42      -1.969  -1.227 -36.880  1.00  1.74           C  
ATOM    641  C   SER A  42      -2.293  -0.687 -38.274  1.00  1.74           C  
ATOM    642  O   SER A  42      -2.309  -1.421 -39.266  1.00  1.74           O  
ATOM    643  CB  SER A  42      -1.638  -0.049 -35.974  1.00  1.74           C  
ATOM    644  OG  SER A  42      -2.759   0.794 -35.807  1.00  1.74           O  
ATOM    645  H   SER A  42      -0.913  -3.024 -36.300  1.00  1.74           H  
ATOM    646  HA  SER A  42      -2.852  -1.739 -36.495  1.00  1.74           H  
ATOM    647 1HB  SER A  42      -1.302  -0.409 -35.019  1.00  1.74           H  
ATOM    648 2HB  SER A  42      -0.806   0.520 -36.407  1.00  1.74           H  
ATOM    649  HG  SER A  42      -3.491   0.213 -35.558  1.00  1.74           H  
ATOM    650  N   ALA A  43      -2.590   0.620 -38.316  1.00  1.66           N  
ATOM    651  CA  ALA A  43      -2.774   1.379 -39.553  1.00  1.66           C  
ATOM    652  C   ALA A  43      -1.499   2.167 -39.871  1.00  1.66           C  
ATOM    653  O   ALA A  43      -1.113   2.323 -41.031  1.00  1.66           O  
ATOM    654  CB  ALA A  43      -3.952   2.329 -39.430  1.00  1.66           C  
ATOM    655  H   ALA A  43      -2.629   1.115 -37.435  1.00  1.66           H  
ATOM    656  HA  ALA A  43      -2.953   0.677 -40.367  1.00  1.66           H  
ATOM    657 1HB  ALA A  43      -4.073   2.875 -40.363  1.00  1.66           H  
ATOM    658 2HB  ALA A  43      -4.858   1.762 -39.219  1.00  1.66           H  
ATOM    659 3HB  ALA A  43      -3.765   3.033 -38.619  1.00  1.66           H  
ATOM    660  N   ASN A  44      -0.884   2.698 -38.813  1.00  1.50           N  
ATOM    661  CA  ASN A  44       0.335   3.499 -38.876  1.00  1.50           C  
ATOM    662  C   ASN A  44       1.507   2.564 -38.625  1.00  1.50           C  
ATOM    663  O   ASN A  44       1.321   1.541 -37.986  1.00  1.50           O  
ATOM    664  CB  ASN A  44       0.287   4.616 -37.852  1.00  1.50           C  
ATOM    665  CG  ASN A  44      -0.814   5.604 -38.145  1.00  1.50           C  
ATOM    666  OD1 ASN A  44      -1.024   6.000 -39.297  1.00  1.50           O  
ATOM    667  ND2 ASN A  44      -1.526   6.005 -37.122  1.00  1.50           N  
ATOM    668  H   ASN A  44      -1.274   2.515 -37.903  1.00  1.50           H  
ATOM    669  HA  ASN A  44       0.444   3.919 -39.878  1.00  1.50           H  
ATOM    670 1HB  ASN A  44       0.128   4.189 -36.860  1.00  1.50           H  
ATOM    671 2HB  ASN A  44       1.244   5.138 -37.835  1.00  1.50           H  
ATOM    672 1HD2 ASN A  44      -2.272   6.659 -37.257  1.00  1.50           H  
ATOM    673 2HD2 ASN A  44      -1.326   5.660 -36.205  1.00  1.50           H  
ATOM    674  N   GLY A  45       2.722   2.922 -39.032  1.00  1.31           N  
ATOM    675  CA  GLY A  45       3.877   2.024 -38.836  1.00  1.31           C  
ATOM    676  C   GLY A  45       4.353   1.862 -37.384  1.00  1.31           C  
ATOM    677  O   GLY A  45       5.449   2.313 -37.032  1.00  1.31           O  
ATOM    678  H   GLY A  45       2.846   3.794 -39.527  1.00  1.31           H  
ATOM    679 1HA  GLY A  45       3.618   1.039 -39.230  1.00  1.31           H  
ATOM    680 2HA  GLY A  45       4.707   2.384 -39.442  1.00  1.31           H  
ATOM    681  N   GLN A  46       3.514   1.227 -36.563  1.00  1.14           N  
ATOM    682  CA  GLN A  46       3.734   0.949 -35.138  1.00  1.14           C  
ATOM    683  C   GLN A  46       3.270  -0.461 -34.786  1.00  1.14           C  
ATOM    684  O   GLN A  46       2.335  -0.985 -35.380  1.00  1.14           O  
ATOM    685  CB  GLN A  46       2.982   1.950 -34.247  1.00  1.14           C  
ATOM    686  CG  GLN A  46       3.432   3.397 -34.368  1.00  1.14           C  
ATOM    687  CD  GLN A  46       4.792   3.664 -33.700  1.00  1.14           C  
ATOM    688  OE1 GLN A  46       4.859   4.042 -32.519  1.00  1.14           O  
ATOM    689  NE2 GLN A  46       5.866   3.453 -34.447  1.00  1.14           N  
ATOM    690  H   GLN A  46       2.640   0.928 -36.981  1.00  1.14           H  
ATOM    691  HA  GLN A  46       4.802   1.013 -34.925  1.00  1.14           H  
ATOM    692 1HB  GLN A  46       1.918   1.910 -34.484  1.00  1.14           H  
ATOM    693 2HB  GLN A  46       3.094   1.649 -33.202  1.00  1.14           H  
ATOM    694 1HG  GLN A  46       3.504   3.673 -35.414  1.00  1.14           H  
ATOM    695 2HG  GLN A  46       2.691   4.024 -33.876  1.00  1.14           H  
ATOM    696 1HE2 GLN A  46       6.776   3.605 -34.076  1.00  1.14           H  
ATOM    697 2HE2 GLN A  46       5.759   3.109 -35.403  1.00  1.14           H  
ATOM    698  N   TYR A  47       3.891  -1.049 -33.786  1.00  1.00           N  
ATOM    699  CA  TYR A  47       3.543  -2.371 -33.299  1.00  1.00           C  
ATOM    700  C   TYR A  47       2.509  -2.242 -32.213  1.00  1.00           C  
ATOM    701  O   TYR A  47       2.506  -1.260 -31.473  1.00  1.00           O  
ATOM    702  CB  TYR A  47       4.781  -3.063 -32.752  1.00  1.00           C  
ATOM    703  CG  TYR A  47       5.762  -3.434 -33.783  1.00  1.00           C  
ATOM    704  CD1 TYR A  47       6.694  -2.514 -34.176  1.00  1.00           C  
ATOM    705  CD2 TYR A  47       5.765  -4.703 -34.315  1.00  1.00           C  
ATOM    706  CE1 TYR A  47       7.637  -2.845 -35.109  1.00  1.00           C  
ATOM    707  CE2 TYR A  47       6.710  -5.049 -35.249  1.00  1.00           C  
ATOM    708  CZ  TYR A  47       7.646  -4.121 -35.648  1.00  1.00           C  
ATOM    709  OH  TYR A  47       8.595  -4.456 -36.583  1.00  1.00           O  
ATOM    710  H   TYR A  47       4.643  -0.552 -33.322  1.00  1.00           H  
ATOM    711  HA  TYR A  47       3.114  -2.958 -34.112  1.00  1.00           H  
ATOM    712 1HB  TYR A  47       5.278  -2.404 -32.031  1.00  1.00           H  
ATOM    713 2HB  TYR A  47       4.489  -3.967 -32.215  1.00  1.00           H  
ATOM    714  HD1 TYR A  47       6.682  -1.513 -33.744  1.00  1.00           H  
ATOM    715  HD2 TYR A  47       5.021  -5.434 -33.990  1.00  1.00           H  
ATOM    716  HE1 TYR A  47       8.378  -2.106 -35.420  1.00  1.00           H  
ATOM    717  HE2 TYR A  47       6.717  -6.053 -35.672  1.00  1.00           H  
ATOM    718  HH  TYR A  47       9.180  -3.705 -36.722  1.00  1.00           H  
ATOM    719  N   GLN A  48       1.637  -3.231 -32.105  1.00  0.92           N  
ATOM    720  CA  GLN A  48       0.626  -3.238 -31.057  1.00  0.92           C  
ATOM    721  C   GLN A  48       0.765  -4.488 -30.207  1.00  0.92           C  
ATOM    722  O   GLN A  48       1.317  -5.492 -30.668  1.00  0.92           O  
ATOM    723  CB  GLN A  48      -0.783  -3.155 -31.655  1.00  0.92           C  
ATOM    724  CG  GLN A  48      -1.089  -1.898 -32.409  1.00  0.92           C  
ATOM    725  CD  GLN A  48      -2.491  -1.929 -33.001  1.00  0.92           C  
ATOM    726  OE1 GLN A  48      -2.753  -2.649 -33.972  1.00  0.92           O  
ATOM    727  NE2 GLN A  48      -3.398  -1.150 -32.418  1.00  0.92           N  
ATOM    728  H   GLN A  48       1.679  -4.005 -32.756  1.00  0.92           H  
ATOM    729  HA  GLN A  48       0.774  -2.377 -30.410  1.00  0.92           H  
ATOM    730 1HB  GLN A  48      -0.946  -3.985 -32.331  1.00  0.92           H  
ATOM    731 2HB  GLN A  48      -1.511  -3.226 -30.851  1.00  0.92           H  
ATOM    732 1HG  GLN A  48      -1.019  -1.055 -31.729  1.00  0.92           H  
ATOM    733 2HG  GLN A  48      -0.371  -1.787 -33.222  1.00  0.92           H  
ATOM    734 1HE2 GLN A  48      -4.340  -1.129 -32.758  1.00  0.92           H  
ATOM    735 2HE2 GLN A  48      -3.140  -0.583 -31.634  1.00  0.92           H  
ATOM    736  N   CYS A  49       0.278  -4.406 -28.971  1.00  0.89           N  
ATOM    737  CA  CYS A  49       0.308  -5.537 -28.040  1.00  0.89           C  
ATOM    738  C   CYS A  49      -0.805  -5.490 -26.998  1.00  0.89           C  
ATOM    739  O   CYS A  49      -1.197  -4.415 -26.519  1.00  0.89           O  
ATOM    740  CB  CYS A  49       1.640  -5.594 -27.298  1.00  0.89           C  
ATOM    741  SG  CYS A  49       1.831  -7.012 -26.195  1.00  0.89           S  
ATOM    742  H   CYS A  49      -0.104  -3.507 -28.668  1.00  0.89           H  
ATOM    743  HA  CYS A  49       0.194  -6.457 -28.615  1.00  0.89           H  
ATOM    744 1HB  CYS A  49       2.463  -5.614 -28.013  1.00  0.89           H  
ATOM    745 2HB  CYS A  49       1.748  -4.694 -26.697  1.00  0.89           H  
ATOM    746  HG  CYS A  49       1.960  -7.932 -27.166  1.00  0.89           H  
ATOM    747  N   LEU A  50      -1.330  -6.673 -26.665  1.00  0.90           N  
ATOM    748  CA  LEU A  50      -2.335  -6.782 -25.611  1.00  0.90           C  
ATOM    749  C   LEU A  50      -1.728  -7.348 -24.324  1.00  0.90           C  
ATOM    750  O   LEU A  50      -0.944  -8.296 -24.358  1.00  0.90           O  
ATOM    751  CB  LEU A  50      -3.466  -7.713 -26.050  1.00  0.90           C  
ATOM    752  CG  LEU A  50      -4.144  -7.359 -27.337  1.00  0.90           C  
ATOM    753  CD1 LEU A  50      -5.204  -8.394 -27.641  1.00  0.90           C  
ATOM    754  CD2 LEU A  50      -4.719  -5.978 -27.233  1.00  0.90           C  
ATOM    755  H   LEU A  50      -0.989  -7.515 -27.135  1.00  0.90           H  
ATOM    756  HA  LEU A  50      -2.738  -5.794 -25.399  1.00  0.90           H  
ATOM    757 1HB  LEU A  50      -3.076  -8.713 -26.142  1.00  0.90           H  
ATOM    758 2HB  LEU A  50      -4.225  -7.718 -25.267  1.00  0.90           H  
ATOM    759  HG  LEU A  50      -3.417  -7.389 -28.137  1.00  0.90           H  
ATOM    760 1HD1 LEU A  50      -5.687  -8.153 -28.588  1.00  0.90           H  
ATOM    761 2HD1 LEU A  50      -4.737  -9.379 -27.710  1.00  0.90           H  
ATOM    762 3HD1 LEU A  50      -5.948  -8.401 -26.842  1.00  0.90           H  
ATOM    763 1HD2 LEU A  50      -5.203  -5.708 -28.169  1.00  0.90           H  
ATOM    764 2HD2 LEU A  50      -5.447  -5.944 -26.420  1.00  0.90           H  
ATOM    765 3HD2 LEU A  50      -3.911  -5.281 -27.026  1.00  0.90           H  
ATOM    766  N   ALA A  51      -2.147  -6.814 -23.184  1.00  0.97           N  
ATOM    767  CA  ALA A  51      -1.739  -7.315 -21.872  1.00  0.97           C  
ATOM    768  C   ALA A  51      -2.964  -7.881 -21.164  1.00  0.97           C  
ATOM    769  O   ALA A  51      -3.921  -7.150 -20.893  1.00  0.97           O  
ATOM    770  CB  ALA A  51      -1.089  -6.211 -21.046  1.00  0.97           C  
ATOM    771  H   ALA A  51      -2.791  -6.035 -23.230  1.00  0.97           H  
ATOM    772  HA  ALA A  51      -1.023  -8.125 -22.009  1.00  0.97           H  
ATOM    773 1HB  ALA A  51      -0.794  -6.592 -20.085  1.00  0.97           H  
ATOM    774 2HB  ALA A  51      -0.211  -5.839 -21.568  1.00  0.97           H  
ATOM    775 3HB  ALA A  51      -1.797  -5.400 -20.904  1.00  0.97           H  
ATOM    776  N   GLU A  52      -2.957  -9.186 -20.902  1.00  1.11           N  
ATOM    777  CA  GLU A  52      -4.115  -9.832 -20.288  1.00  1.11           C  
ATOM    778  C   GLU A  52      -3.848 -10.188 -18.833  1.00  1.11           C  
ATOM    779  O   GLU A  52      -2.963 -10.993 -18.537  1.00  1.11           O  
ATOM    780  CB  GLU A  52      -4.500 -11.104 -21.049  1.00  1.11           C  
ATOM    781  CG  GLU A  52      -4.931 -10.897 -22.499  1.00  1.11           C  
ATOM    782  CD  GLU A  52      -5.421 -12.170 -23.142  1.00  1.11           C  
ATOM    783  OE1 GLU A  52      -5.385 -13.192 -22.499  1.00  1.11           O  
ATOM    784  OE2 GLU A  52      -5.856 -12.115 -24.267  1.00  1.11           O  
ATOM    785  H   GLU A  52      -2.135  -9.740 -21.141  1.00  1.11           H  
ATOM    786  HA  GLU A  52      -4.960  -9.143 -20.311  1.00  1.11           H  
ATOM    787 1HB  GLU A  52      -3.651 -11.789 -21.052  1.00  1.11           H  
ATOM    788 2HB  GLU A  52      -5.319 -11.600 -20.528  1.00  1.11           H  
ATOM    789 1HG  GLU A  52      -5.690 -10.149 -22.558  1.00  1.11           H  
ATOM    790 2HG  GLU A  52      -4.068 -10.532 -23.062  1.00  1.11           H  
ATOM    791  N   LEU A  53      -4.610  -9.569 -17.929  1.00  1.30           N  
ATOM    792  CA  LEU A  53      -4.463  -9.756 -16.486  1.00  1.30           C  
ATOM    793  C   LEU A  53      -5.559 -10.741 -16.068  1.00  1.30           C  
ATOM    794  O   LEU A  53      -6.750 -10.402 -16.080  1.00  1.30           O  
ATOM    795  CB  LEU A  53      -4.681  -8.420 -15.764  1.00  1.30           C  
ATOM    796  CG  LEU A  53      -3.611  -7.325 -15.898  1.00  1.30           C  
ATOM    797  CD1 LEU A  53      -3.578  -6.816 -17.361  1.00  1.30           C  
ATOM    798  CD2 LEU A  53      -3.970  -6.181 -14.927  1.00  1.30           C  
ATOM    799  H   LEU A  53      -5.329  -8.931 -18.260  1.00  1.30           H  
ATOM    800  HA  LEU A  53      -3.482 -10.167 -16.257  1.00  1.30           H  
ATOM    801 1HB  LEU A  53      -5.577  -8.008 -16.150  1.00  1.30           H  
ATOM    802 2HB  LEU A  53      -4.822  -8.620 -14.704  1.00  1.30           H  
ATOM    803  HG  LEU A  53      -2.640  -7.725 -15.656  1.00  1.30           H  
ATOM    804 1HD1 LEU A  53      -2.835  -6.048 -17.468  1.00  1.30           H  
ATOM    805 2HD1 LEU A  53      -3.333  -7.620 -18.029  1.00  1.30           H  
ATOM    806 3HD1 LEU A  53      -4.557  -6.412 -17.635  1.00  1.30           H  
ATOM    807 1HD2 LEU A  53      -3.242  -5.394 -14.987  1.00  1.30           H  
ATOM    808 2HD2 LEU A  53      -4.953  -5.780 -15.184  1.00  1.30           H  
ATOM    809 3HD2 LEU A  53      -3.995  -6.560 -13.911  1.00  1.30           H  
ATOM    810  N   SER A  54      -5.176 -11.980 -15.773  1.00  1.53           N  
ATOM    811  CA  SER A  54      -6.181 -13.018 -15.570  1.00  1.53           C  
ATOM    812  C   SER A  54      -6.444 -13.455 -14.144  1.00  1.53           C  
ATOM    813  O   SER A  54      -5.581 -14.016 -13.458  1.00  1.53           O  
ATOM    814  CB  SER A  54      -5.841 -14.232 -16.409  1.00  1.53           C  
ATOM    815  OG  SER A  54      -6.727 -15.293 -16.141  1.00  1.53           O  
ATOM    816  H   SER A  54      -4.185 -12.194 -15.718  1.00  1.53           H  
ATOM    817  HA  SER A  54      -7.124 -12.632 -15.949  1.00  1.53           H  
ATOM    818 1HB  SER A  54      -5.906 -13.961 -17.465  1.00  1.53           H  
ATOM    819 2HB  SER A  54      -4.820 -14.541 -16.215  1.00  1.53           H  
ATOM    820  HG  SER A  54      -7.606 -14.894 -16.044  1.00  1.53           H  
ATOM    821  N   THR A  55      -7.672 -13.191 -13.733  1.00  1.73           N  
ATOM    822  CA  THR A  55      -8.271 -13.490 -12.451  1.00  1.73           C  
ATOM    823  C   THR A  55      -9.664 -13.978 -12.770  1.00  1.73           C  
ATOM    824  O   THR A  55      -9.884 -14.409 -13.898  1.00  1.73           O  
ATOM    825  CB  THR A  55      -8.258 -12.276 -11.503  1.00  1.73           C  
ATOM    826  OG1 THR A  55      -8.715 -12.705 -10.210  1.00  1.73           O  
ATOM    827  CG2 THR A  55      -9.068 -11.122 -12.039  1.00  1.73           C  
ATOM    828  H   THR A  55      -8.306 -12.703 -14.373  1.00  1.73           H  
ATOM    829  HA  THR A  55      -7.721 -14.303 -11.973  1.00  1.73           H  
ATOM    830  HB  THR A  55      -7.238 -11.936 -11.398  1.00  1.73           H  
ATOM    831  HG1 THR A  55      -8.084 -13.340  -9.843  1.00  1.73           H  
ATOM    832 1HG2 THR A  55      -9.017 -10.285 -11.348  1.00  1.73           H  
ATOM    833 2HG2 THR A  55      -8.663 -10.819 -13.008  1.00  1.73           H  
ATOM    834 3HG2 THR A  55     -10.071 -11.410 -12.166  1.00  1.73           H  
ATOM    835  N   SER A  56     -10.563 -14.016 -11.786  1.00  1.84           N  
ATOM    836  CA  SER A  56     -11.929 -14.457 -12.085  1.00  1.84           C  
ATOM    837  C   SER A  56     -12.371 -13.845 -13.458  1.00  1.84           C  
ATOM    838  O   SER A  56     -12.600 -14.614 -14.393  1.00  1.84           O  
ATOM    839  CB  SER A  56     -12.872 -14.273 -10.889  1.00  1.84           C  
ATOM    840  OG  SER A  56     -12.534 -15.170  -9.862  1.00  1.84           O  
ATOM    841  H   SER A  56     -10.273 -13.668 -10.876  1.00  1.84           H  
ATOM    842  HA  SER A  56     -11.899 -15.537 -12.234  1.00  1.84           H  
ATOM    843 1HB  SER A  56     -12.801 -13.298 -10.468  1.00  1.84           H  
ATOM    844 2HB  SER A  56     -13.904 -14.433 -11.199  1.00  1.84           H  
ATOM    845  HG  SER A  56     -13.152 -14.999  -9.144  1.00  1.84           H  
ATOM    846  N   PRO A  57     -12.632 -12.520 -13.597  1.00  1.80           N  
ATOM    847  CA  PRO A  57     -12.749 -11.837 -14.877  1.00  1.80           C  
ATOM    848  C   PRO A  57     -11.353 -11.634 -15.485  1.00  1.80           C  
ATOM    849  O   PRO A  57     -10.348 -11.666 -14.773  1.00  1.80           O  
ATOM    850  CB  PRO A  57     -13.410 -10.508 -14.499  1.00  1.80           C  
ATOM    851  CG  PRO A  57     -12.968 -10.260 -13.088  1.00  1.80           C  
ATOM    852  CD  PRO A  57     -12.931 -11.639 -12.449  1.00  1.80           C  
ATOM    853  HA  PRO A  57     -13.386 -12.425 -15.550  1.00  1.80           H  
ATOM    854 1HB  PRO A  57     -13.081  -9.720 -15.193  1.00  1.80           H  
ATOM    855 2HB  PRO A  57     -14.503 -10.590 -14.600  1.00  1.80           H  
ATOM    856 1HG  PRO A  57     -11.987  -9.764 -13.082  1.00  1.80           H  
ATOM    857 2HG  PRO A  57     -13.671  -9.577 -12.586  1.00  1.80           H  
ATOM    858 1HD  PRO A  57     -12.151 -11.652 -11.705  1.00  1.80           H  
ATOM    859 2HD  PRO A  57     -13.920 -11.872 -12.031  1.00  1.80           H  
ATOM    860  N   ILE A  58     -11.286 -11.374 -16.784  1.00  1.66           N  
ATOM    861  CA  ILE A  58      -9.992 -11.035 -17.376  1.00  1.66           C  
ATOM    862  C   ILE A  58      -9.969  -9.583 -17.838  1.00  1.66           C  
ATOM    863  O   ILE A  58     -10.843  -9.146 -18.590  1.00  1.66           O  
ATOM    864  CB  ILE A  58      -9.640 -11.952 -18.564  1.00  1.66           C  
ATOM    865  CG1 ILE A  58      -9.577 -13.407 -18.094  1.00  1.66           C  
ATOM    866  CG2 ILE A  58      -8.265 -11.527 -19.159  1.00  1.66           C  
ATOM    867  CD1 ILE A  58      -9.443 -14.399 -19.213  1.00  1.66           C  
ATOM    868  H   ILE A  58     -12.120 -11.387 -17.355  1.00  1.66           H  
ATOM    869  HA  ILE A  58      -9.215 -11.154 -16.623  1.00  1.66           H  
ATOM    870  HB  ILE A  58     -10.409 -11.876 -19.330  1.00  1.66           H  
ATOM    871 1HG1 ILE A  58      -8.732 -13.521 -17.432  1.00  1.66           H  
ATOM    872 2HG1 ILE A  58     -10.484 -13.642 -17.536  1.00  1.66           H  
ATOM    873 1HG2 ILE A  58      -8.009 -12.172 -19.999  1.00  1.66           H  
ATOM    874 2HG2 ILE A  58      -8.314 -10.500 -19.502  1.00  1.66           H  
ATOM    875 3HG2 ILE A  58      -7.493 -11.609 -18.395  1.00  1.66           H  
ATOM    876 1HD1 ILE A  58      -9.401 -15.408 -18.800  1.00  1.66           H  
ATOM    877 2HD1 ILE A  58     -10.301 -14.316 -19.882  1.00  1.66           H  
ATOM    878 3HD1 ILE A  58      -8.528 -14.198 -19.771  1.00  1.66           H  
ATOM    879  N   THR A  59      -8.976  -8.835 -17.362  1.00  1.47           N  
ATOM    880  CA  THR A  59      -8.820  -7.441 -17.752  1.00  1.47           C  
ATOM    881  C   THR A  59      -7.843  -7.370 -18.903  1.00  1.47           C  
ATOM    882  O   THR A  59      -6.746  -7.923 -18.823  1.00  1.47           O  
ATOM    883  CB  THR A  59      -8.326  -6.552 -16.589  1.00  1.47           C  
ATOM    884  OG1 THR A  59      -9.297  -6.537 -15.529  1.00  1.47           O  
ATOM    885  CG2 THR A  59      -8.032  -5.138 -17.082  1.00  1.47           C  
ATOM    886  H   THR A  59      -8.283  -9.270 -16.751  1.00  1.47           H  
ATOM    887  HA  THR A  59      -9.779  -7.056 -18.095  1.00  1.47           H  
ATOM    888  HB  THR A  59      -7.427  -6.961 -16.200  1.00  1.47           H  
ATOM    889  HG1 THR A  59      -9.483  -7.436 -15.249  1.00  1.47           H  
ATOM    890 1HG2 THR A  59      -7.664  -4.538 -16.268  1.00  1.47           H  
ATOM    891 2HG2 THR A  59      -7.275  -5.180 -17.862  1.00  1.47           H  
ATOM    892 3HG2 THR A  59      -8.941  -4.690 -17.481  1.00  1.47           H  
ATOM    893  N   VAL A  60      -8.238  -6.725 -19.990  1.00  1.31           N  
ATOM    894  CA  VAL A  60      -7.338  -6.654 -21.124  1.00  1.31           C  
ATOM    895  C   VAL A  60      -6.997  -5.212 -21.426  1.00  1.31           C  
ATOM    896  O   VAL A  60      -7.881  -4.372 -21.605  1.00  1.31           O  
ATOM    897  CB  VAL A  60      -7.959  -7.316 -22.364  1.00  1.31           C  
ATOM    898  CG1 VAL A  60      -6.954  -7.235 -23.555  1.00  1.31           C  
ATOM    899  CG2 VAL A  60      -8.355  -8.755 -22.011  1.00  1.31           C  
ATOM    900  H   VAL A  60      -9.150  -6.290 -20.023  1.00  1.31           H  
ATOM    901  HA  VAL A  60      -6.416  -7.179 -20.886  1.00  1.31           H  
ATOM    902  HB  VAL A  60      -8.849  -6.766 -22.665  1.00  1.31           H  
ATOM    903 1HG1 VAL A  60      -7.394  -7.692 -24.439  1.00  1.31           H  
ATOM    904 2HG1 VAL A  60      -6.717  -6.192 -23.770  1.00  1.31           H  
ATOM    905 3HG1 VAL A  60      -6.036  -7.765 -23.291  1.00  1.31           H  
ATOM    906 1HG2 VAL A  60      -8.801  -9.239 -22.878  1.00  1.31           H  
ATOM    907 2HG2 VAL A  60      -7.485  -9.306 -21.698  1.00  1.31           H  
ATOM    908 3HG2 VAL A  60      -9.079  -8.745 -21.195  1.00  1.31           H  
ATOM    909  N   CYS A  61      -5.708  -4.935 -21.462  1.00  1.20           N  
ATOM    910  CA  CYS A  61      -5.201  -3.607 -21.730  1.00  1.20           C  
ATOM    911  C   CYS A  61      -4.400  -3.618 -23.013  1.00  1.20           C  
ATOM    912  O   CYS A  61      -3.900  -4.657 -23.436  1.00  1.20           O  
ATOM    913  CB  CYS A  61      -4.357  -3.145 -20.563  1.00  1.20           C  
ATOM    914  SG  CYS A  61      -5.314  -3.099 -19.013  1.00  1.20           S  
ATOM    915  H   CYS A  61      -5.047  -5.691 -21.281  1.00  1.20           H  
ATOM    916  HA  CYS A  61      -6.041  -2.922 -21.850  1.00  1.20           H  
ATOM    917 1HB  CYS A  61      -3.515  -3.818 -20.423  1.00  1.20           H  
ATOM    918 2HB  CYS A  61      -3.957  -2.148 -20.753  1.00  1.20           H  
ATOM    919  HG  CYS A  61      -6.263  -2.277 -19.466  1.00  1.20           H  
ATOM    920  N   HIS A  62      -4.233  -2.474 -23.636  1.00  1.18           N  
ATOM    921  CA  HIS A  62      -3.458  -2.476 -24.864  1.00  1.18           C  
ATOM    922  C   HIS A  62      -2.582  -1.260 -24.984  1.00  1.18           C  
ATOM    923  O   HIS A  62      -2.795  -0.261 -24.288  1.00  1.18           O  
ATOM    924  CB  HIS A  62      -4.382  -2.549 -26.091  1.00  1.18           C  
ATOM    925  CG  HIS A  62      -5.261  -1.357 -26.290  1.00  1.18           C  
ATOM    926  ND1 HIS A  62      -6.487  -1.218 -25.664  1.00  1.18           N  
ATOM    927  CD2 HIS A  62      -5.100  -0.251 -27.053  1.00  1.18           C  
ATOM    928  CE1 HIS A  62      -7.040  -0.074 -26.036  1.00  1.18           C  
ATOM    929  NE2 HIS A  62      -6.221   0.532 -26.878  1.00  1.18           N  
ATOM    930  H   HIS A  62      -4.642  -1.621 -23.282  1.00  1.18           H  
ATOM    931  HA  HIS A  62      -2.801  -3.343 -24.885  1.00  1.18           H  
ATOM    932 1HB  HIS A  62      -3.779  -2.693 -26.990  1.00  1.18           H  
ATOM    933 2HB  HIS A  62      -5.028  -3.413 -25.988  1.00  1.18           H  
ATOM    934  HD2 HIS A  62      -4.241  -0.026 -27.688  1.00  1.18           H  
ATOM    935  HE1 HIS A  62      -8.008   0.303 -25.706  1.00  1.18           H  
ATOM    936  HE2 HIS A  62      -6.384   1.423 -27.324  1.00  1.18           H  
ATOM    937  N   GLY A  63      -1.628  -1.353 -25.900  1.00  1.20           N  
ATOM    938  CA  GLY A  63      -0.747  -0.242 -26.202  1.00  1.20           C  
ATOM    939  C   GLY A  63       0.004  -0.453 -27.508  1.00  1.20           C  
ATOM    940  O   GLY A  63      -0.236  -1.434 -28.233  1.00  1.20           O  
ATOM    941  H   GLY A  63      -1.499  -2.251 -26.369  1.00  1.20           H  
ATOM    942 1HA  GLY A  63      -1.319   0.685 -26.251  1.00  1.20           H  
ATOM    943 2HA  GLY A  63      -0.036  -0.124 -25.390  1.00  1.20           H  
ATOM    944  N   SER A  64       0.905   0.480 -27.806  1.00  1.26           N  
ATOM    945  CA  SER A  64       1.641   0.450 -29.068  1.00  1.26           C  
ATOM    946  C   SER A  64       3.012   1.137 -29.031  1.00  1.26           C  
ATOM    947  O   SER A  64       3.318   1.900 -28.115  1.00  1.26           O  
ATOM    948  CB  SER A  64       0.775   1.087 -30.148  1.00  1.26           C  
ATOM    949  OG  SER A  64       0.575   2.452 -29.904  1.00  1.26           O  
ATOM    950  H   SER A  64       1.040   1.239 -27.128  1.00  1.26           H  
ATOM    951  HA  SER A  64       1.803  -0.591 -29.316  1.00  1.26           H  
ATOM    952 1HB  SER A  64       1.254   0.956 -31.119  1.00  1.26           H  
ATOM    953 2HB  SER A  64      -0.182   0.580 -30.189  1.00  1.26           H  
ATOM    954  HG  SER A  64       1.454   2.829 -29.797  1.00  1.26           H  
ATOM    955  N   GLY A  65       3.838   0.874 -30.046  1.00  1.33           N  
ATOM    956  CA  GLY A  65       5.150   1.528 -30.110  1.00  1.33           C  
ATOM    957  C   GLY A  65       6.034   1.131 -31.297  1.00  1.33           C  
ATOM    958  O   GLY A  65       5.626   0.401 -32.194  1.00  1.33           O  
ATOM    959  H   GLY A  65       3.536   0.206 -30.756  1.00  1.33           H  
ATOM    960 1HA  GLY A  65       4.998   2.607 -30.137  1.00  1.33           H  
ATOM    961 2HA  GLY A  65       5.686   1.319 -29.185  1.00  1.33           H  
ATOM    962  N   ILE A  66       7.269   1.626 -31.283  1.00  1.38           N  
ATOM    963  CA  ILE A  66       8.260   1.413 -32.347  1.00  1.38           C  
ATOM    964  C   ILE A  66       8.797  -0.023 -32.464  1.00  1.38           C  
ATOM    965  O   ILE A  66       9.474  -0.364 -33.434  1.00  1.38           O  
ATOM    966  CB  ILE A  66       9.430   2.386 -32.149  1.00  1.38           C  
ATOM    967  CG1 ILE A  66      10.139   2.074 -30.831  1.00  1.38           C  
ATOM    968  CG2 ILE A  66       8.919   3.819 -32.146  1.00  1.38           C  
ATOM    969  CD1 ILE A  66      11.419   2.836 -30.629  1.00  1.38           C  
ATOM    970  H   ILE A  66       7.533   2.213 -30.503  1.00  1.38           H  
ATOM    971  HA  ILE A  66       7.782   1.654 -33.294  1.00  1.38           H  
ATOM    972  HB  ILE A  66      10.152   2.256 -32.954  1.00  1.38           H  
ATOM    973 1HG1 ILE A  66       9.465   2.303 -30.007  1.00  1.38           H  
ATOM    974 2HG1 ILE A  66      10.377   1.016 -30.801  1.00  1.38           H  
ATOM    975 1HG2 ILE A  66       9.755   4.504 -32.006  1.00  1.38           H  
ATOM    976 2HG2 ILE A  66       8.435   4.034 -33.091  1.00  1.38           H  
ATOM    977 3HG2 ILE A  66       8.203   3.951 -31.334  1.00  1.38           H  
ATOM    978 1HD1 ILE A  66      11.860   2.556 -29.673  1.00  1.38           H  
ATOM    979 2HD1 ILE A  66      12.114   2.598 -31.434  1.00  1.38           H  
ATOM    980 3HD1 ILE A  66      11.211   3.905 -30.632  1.00  1.38           H  
ATOM    981  N   SER A  67       8.510  -0.845 -31.467  1.00  1.40           N  
ATOM    982  CA  SER A  67       8.931  -2.239 -31.438  1.00  1.40           C  
ATOM    983  C   SER A  67       7.981  -3.010 -30.558  1.00  1.40           C  
ATOM    984  O   SER A  67       7.274  -2.408 -29.748  1.00  1.40           O  
ATOM    985  CB  SER A  67      10.326  -2.379 -30.866  1.00  1.40           C  
ATOM    986  OG  SER A  67      10.347  -2.088 -29.473  1.00  1.40           O  
ATOM    987  H   SER A  67       7.948  -0.481 -30.718  1.00  1.40           H  
ATOM    988  HA  SER A  67       8.905  -2.652 -32.444  1.00  1.40           H  
ATOM    989 1HB  SER A  67      10.686  -3.391 -31.034  1.00  1.40           H  
ATOM    990 2HB  SER A  67      11.001  -1.702 -31.391  1.00  1.40           H  
ATOM    991  HG  SER A  67      11.276  -2.167 -29.210  1.00  1.40           H  
ATOM    992  N   CYS A  68       8.014  -4.337 -30.640  1.00  1.39           N  
ATOM    993  CA  CYS A  68       7.176  -5.129 -29.751  1.00  1.39           C  
ATOM    994  C   CYS A  68       7.546  -4.864 -28.296  1.00  1.39           C  
ATOM    995  O   CYS A  68       6.676  -4.773 -27.435  1.00  1.39           O  
ATOM    996  CB  CYS A  68       7.316  -6.616 -30.051  1.00  1.39           C  
ATOM    997  SG  CYS A  68       6.574  -7.124 -31.609  1.00  1.39           S  
ATOM    998  H   CYS A  68       8.604  -4.789 -31.324  1.00  1.39           H  
ATOM    999  HA  CYS A  68       6.136  -4.847 -29.908  1.00  1.39           H  
ATOM   1000 1HB  CYS A  68       8.365  -6.902 -30.061  1.00  1.39           H  
ATOM   1001 2HB  CYS A  68       6.832  -7.187 -29.251  1.00  1.39           H  
ATOM   1002  HG  CYS A  68       6.395  -8.406 -31.214  1.00  1.39           H  
ATOM   1003  N   GLY A  69       8.841  -4.699 -28.018  1.00  1.34           N  
ATOM   1004  CA  GLY A  69       9.276  -4.442 -26.650  1.00  1.34           C  
ATOM   1005  C   GLY A  69       8.640  -3.167 -26.094  1.00  1.34           C  
ATOM   1006  O   GLY A  69       8.283  -3.113 -24.914  1.00  1.34           O  
ATOM   1007  H   GLY A  69       9.520  -4.758 -28.761  1.00  1.34           H  
ATOM   1008 1HA  GLY A  69       9.009  -5.291 -26.019  1.00  1.34           H  
ATOM   1009 2HA  GLY A  69      10.361  -4.351 -26.627  1.00  1.34           H  
ATOM   1010  N   ASN A  70       8.459  -2.154 -26.955  1.00  1.27           N  
ATOM   1011  CA  ASN A  70       7.824  -0.910 -26.518  1.00  1.27           C  
ATOM   1012  C   ASN A  70       6.301  -1.054 -26.429  1.00  1.27           C  
ATOM   1013  O   ASN A  70       5.664  -0.507 -25.520  1.00  1.27           O  
ATOM   1014  CB  ASN A  70       8.212   0.232 -27.446  1.00  1.27           C  
ATOM   1015  CG  ASN A  70       9.620   0.741 -27.217  1.00  1.27           C  
ATOM   1016  OD1 ASN A  70       9.837   1.531 -26.294  1.00  1.27           O  
ATOM   1017  ND2 ASN A  70      10.570   0.298 -27.991  1.00  1.27           N  
ATOM   1018  H   ASN A  70       8.811  -2.239 -27.915  1.00  1.27           H  
ATOM   1019  HA  ASN A  70       8.186  -0.675 -25.518  1.00  1.27           H  
ATOM   1020 1HB  ASN A  70       8.131  -0.109 -28.481  1.00  1.27           H  
ATOM   1021 2HB  ASN A  70       7.513   1.056 -27.320  1.00  1.27           H  
ATOM   1022 1HD2 ASN A  70      11.512   0.610 -27.855  1.00  1.27           H  
ATOM   1023 2HD2 ASN A  70      10.371  -0.380 -28.699  1.00  1.27           H  
ATOM   1024  N   ALA A  71       5.705  -1.795 -27.358  1.00  1.20           N  
ATOM   1025  CA  ALA A  71       4.263  -1.990 -27.319  1.00  1.20           C  
ATOM   1026  C   ALA A  71       3.848  -2.735 -26.041  1.00  1.20           C  
ATOM   1027  O   ALA A  71       2.834  -2.404 -25.418  1.00  1.20           O  
ATOM   1028  CB  ALA A  71       3.808  -2.740 -28.558  1.00  1.20           C  
ATOM   1029  H   ALA A  71       6.256  -2.214 -28.108  1.00  1.20           H  
ATOM   1030  HA  ALA A  71       3.790  -1.011 -27.300  1.00  1.20           H  
ATOM   1031 1HB  ALA A  71       2.730  -2.853 -28.534  1.00  1.20           H  
ATOM   1032 2HB  ALA A  71       4.096  -2.180 -29.450  1.00  1.20           H  
ATOM   1033 3HB  ALA A  71       4.278  -3.722 -28.579  1.00  1.20           H  
ATOM   1034  N   GLN A  72       4.669  -3.705 -25.616  1.00  1.13           N  
ATOM   1035  CA  GLN A  72       4.381  -4.513 -24.432  1.00  1.13           C  
ATOM   1036  C   GLN A  72       4.302  -3.730 -23.134  1.00  1.13           C  
ATOM   1037  O   GLN A  72       3.417  -4.002 -22.329  1.00  1.13           O  
ATOM   1038  CB  GLN A  72       5.434  -5.609 -24.270  1.00  1.13           C  
ATOM   1039  CG  GLN A  72       5.350  -6.715 -25.288  1.00  1.13           C  
ATOM   1040  CD  GLN A  72       6.515  -7.656 -25.226  1.00  1.13           C  
ATOM   1041  OE1 GLN A  72       7.426  -7.521 -24.392  1.00  1.13           O  
ATOM   1042  NE2 GLN A  72       6.512  -8.626 -26.125  1.00  1.13           N  
ATOM   1043  H   GLN A  72       5.500  -3.928 -26.166  1.00  1.13           H  
ATOM   1044  HA  GLN A  72       3.414  -4.988 -24.583  1.00  1.13           H  
ATOM   1045 1HB  GLN A  72       6.425  -5.159 -24.359  1.00  1.13           H  
ATOM   1046 2HB  GLN A  72       5.353  -6.050 -23.278  1.00  1.13           H  
ATOM   1047 1HG  GLN A  72       4.476  -7.302 -25.057  1.00  1.13           H  
ATOM   1048 2HG  GLN A  72       5.261  -6.316 -26.289  1.00  1.13           H  
ATOM   1049 1HE2 GLN A  72       7.253  -9.288 -26.163  1.00  1.13           H  
ATOM   1050 2HE2 GLN A  72       5.743  -8.686 -26.815  1.00  1.13           H  
ATOM   1051  N   SER A  73       5.177  -2.747 -22.901  1.00  1.08           N  
ATOM   1052  CA  SER A  73       5.669  -1.704 -22.008  1.00  1.08           C  
ATOM   1053  C   SER A  73       4.567  -0.675 -21.933  1.00  1.08           C  
ATOM   1054  O   SER A  73       4.172  -0.245 -20.848  1.00  1.08           O  
ATOM   1055  CB  SER A  73       6.963  -1.081 -22.480  1.00  1.08           C  
ATOM   1056  OG  SER A  73       7.997  -2.023 -22.490  1.00  1.08           O  
ATOM   1057  H   SER A  73       4.562  -2.760 -22.108  1.00  1.08           H  
ATOM   1058  HA  SER A  73       5.822  -2.111 -21.016  1.00  1.08           H  
ATOM   1059 1HB  SER A  73       6.850  -0.651 -23.450  1.00  1.08           H  
ATOM   1060 2HB  SER A  73       7.226  -0.270 -21.799  1.00  1.08           H  
ATOM   1061  HG  SER A  73       7.981  -2.444 -23.377  1.00  1.08           H  
ATOM   1062  N   ASP A  74       3.994  -0.360 -23.090  1.00  1.04           N  
ATOM   1063  CA  ASP A  74       2.872   0.558 -23.139  1.00  1.04           C  
ATOM   1064  C   ASP A  74       1.640  -0.155 -22.593  1.00  1.04           C  
ATOM   1065  O   ASP A  74       0.954   0.375 -21.713  1.00  1.04           O  
ATOM   1066  CB  ASP A  74       2.647   1.074 -24.561  1.00  1.04           C  
ATOM   1067  CG  ASP A  74       1.601   2.192 -24.642  1.00  1.04           C  
ATOM   1068  OD1 ASP A  74       1.553   2.999 -23.740  1.00  1.04           O  
ATOM   1069  OD2 ASP A  74       0.867   2.242 -25.620  1.00  1.04           O  
ATOM   1070  H   ASP A  74       4.390  -0.717 -23.966  1.00  1.04           H  
ATOM   1071  HA  ASP A  74       3.089   1.413 -22.499  1.00  1.04           H  
ATOM   1072 1HB  ASP A  74       3.594   1.446 -24.966  1.00  1.04           H  
ATOM   1073 2HB  ASP A  74       2.345   0.247 -25.200  1.00  1.04           H  
ATOM   1074  N   ALA A  75       1.356  -1.368 -23.086  1.00  1.03           N  
ATOM   1075  CA  ALA A  75       0.195  -2.094 -22.592  1.00  1.03           C  
ATOM   1076  C   ALA A  75       0.325  -2.334 -21.079  1.00  1.03           C  
ATOM   1077  O   ALA A  75      -0.635  -2.146 -20.329  1.00  1.03           O  
ATOM   1078  CB  ALA A  75       0.029  -3.403 -23.345  1.00  1.03           C  
ATOM   1079  H   ALA A  75       1.937  -1.779 -23.823  1.00  1.03           H  
ATOM   1080  HA  ALA A  75      -0.686  -1.471 -22.760  1.00  1.03           H  
ATOM   1081 1HB  ALA A  75      -0.859  -3.921 -22.994  1.00  1.03           H  
ATOM   1082 2HB  ALA A  75      -0.070  -3.204 -24.410  1.00  1.03           H  
ATOM   1083 3HB  ALA A  75       0.904  -4.033 -23.185  1.00  1.03           H  
ATOM   1084  N   ALA A  76       1.549  -2.676 -20.622  1.00  1.03           N  
ATOM   1085  CA  ALA A  76       1.793  -2.874 -19.193  1.00  1.03           C  
ATOM   1086  C   ALA A  76       1.538  -1.590 -18.420  1.00  1.03           C  
ATOM   1087  O   ALA A  76       0.882  -1.611 -17.382  1.00  1.03           O  
ATOM   1088  CB  ALA A  76       3.229  -3.305 -18.943  1.00  1.03           C  
ATOM   1089  H   ALA A  76       2.295  -2.860 -21.278  1.00  1.03           H  
ATOM   1090  HA  ALA A  76       1.117  -3.644 -18.837  1.00  1.03           H  
ATOM   1091 1HB  ALA A  76       3.374  -3.462 -17.873  1.00  1.03           H  
ATOM   1092 2HB  ALA A  76       3.434  -4.217 -19.471  1.00  1.03           H  
ATOM   1093 3HB  ALA A  76       3.908  -2.531 -19.291  1.00  1.03           H  
ATOM   1094  N   HIS A  77       1.977  -0.455 -18.958  1.00  1.06           N  
ATOM   1095  CA  HIS A  77       1.774   0.815 -18.287  1.00  1.06           C  
ATOM   1096  C   HIS A  77       0.286   1.065 -18.116  1.00  1.06           C  
ATOM   1097  O   HIS A  77      -0.167   1.465 -17.039  1.00  1.06           O  
ATOM   1098  CB  HIS A  77       2.438   1.963 -19.042  1.00  1.06           C  
ATOM   1099  CG  HIS A  77       2.293   3.275 -18.349  1.00  1.06           C  
ATOM   1100  ND1 HIS A  77       2.914   4.425 -18.791  1.00  1.06           N  
ATOM   1101  CD2 HIS A  77       1.588   3.622 -17.249  1.00  1.06           C  
ATOM   1102  CE1 HIS A  77       2.589   5.430 -18.000  1.00  1.06           C  
ATOM   1103  NE2 HIS A  77       1.759   4.977 -17.065  1.00  1.06           N  
ATOM   1104  H   HIS A  77       2.513  -0.460 -19.825  1.00  1.06           H  
ATOM   1105  HA  HIS A  77       2.218   0.781 -17.297  1.00  1.06           H  
ATOM   1106 1HB  HIS A  77       3.495   1.748 -19.189  1.00  1.06           H  
ATOM   1107 2HB  HIS A  77       1.988   2.051 -20.033  1.00  1.06           H  
ATOM   1108  HD1 HIS A  77       3.511   4.497 -19.598  1.00  1.06           H  
ATOM   1109  HD2 HIS A  77       0.952   3.052 -16.576  1.00  1.06           H  
ATOM   1110  HE1 HIS A  77       2.981   6.429 -18.190  1.00  1.06           H  
ATOM   1111  N   ASN A  78      -0.478   0.858 -19.184  1.00  1.11           N  
ATOM   1112  CA  ASN A  78      -1.910   1.083 -19.116  1.00  1.11           C  
ATOM   1113  C   ASN A  78      -2.558   0.145 -18.080  1.00  1.11           C  
ATOM   1114  O   ASN A  78      -3.472   0.553 -17.351  1.00  1.11           O  
ATOM   1115  CB  ASN A  78      -2.484   0.957 -20.510  1.00  1.11           C  
ATOM   1116  CG  ASN A  78      -2.083   2.179 -21.340  1.00  1.11           C  
ATOM   1117  OD1 ASN A  78      -1.758   3.227 -20.764  1.00  1.11           O  
ATOM   1118  ND2 ASN A  78      -2.083   2.072 -22.646  1.00  1.11           N  
ATOM   1119  H   ASN A  78      -0.048   0.542 -20.058  1.00  1.11           H  
ATOM   1120  HA  ASN A  78      -2.079   2.104 -18.775  1.00  1.11           H  
ATOM   1121 1HB  ASN A  78      -2.094   0.056 -20.993  1.00  1.11           H  
ATOM   1122 2HB  ASN A  78      -3.568   0.876 -20.471  1.00  1.11           H  
ATOM   1123 1HD2 ASN A  78      -1.805   2.850 -23.211  1.00  1.11           H  
ATOM   1124 2HD2 ASN A  78      -2.342   1.205 -23.102  1.00  1.11           H  
ATOM   1125  N   ALA A  79      -2.067  -1.095 -17.979  1.00  1.18           N  
ATOM   1126  CA  ALA A  79      -2.558  -2.025 -16.967  1.00  1.18           C  
ATOM   1127  C   ALA A  79      -2.265  -1.508 -15.572  1.00  1.18           C  
ATOM   1128  O   ALA A  79      -3.090  -1.626 -14.667  1.00  1.18           O  
ATOM   1129  CB  ALA A  79      -1.921  -3.368 -17.151  1.00  1.18           C  
ATOM   1130  H   ALA A  79      -1.343  -1.403 -18.631  1.00  1.18           H  
ATOM   1131  HA  ALA A  79      -3.630  -2.105 -17.062  1.00  1.18           H  
ATOM   1132 1HB  ALA A  79      -2.286  -4.041 -16.411  1.00  1.18           H  
ATOM   1133 2HB  ALA A  79      -2.146  -3.749 -18.146  1.00  1.18           H  
ATOM   1134 3HB  ALA A  79      -0.876  -3.243 -17.041  1.00  1.18           H  
ATOM   1135  N   LEU A  80      -1.098  -0.910 -15.399  1.00  1.28           N  
ATOM   1136  CA  LEU A  80      -0.702  -0.368 -14.115  1.00  1.28           C  
ATOM   1137  C   LEU A  80      -1.621   0.802 -13.755  1.00  1.28           C  
ATOM   1138  O   LEU A  80      -2.010   0.951 -12.591  1.00  1.28           O  
ATOM   1139  CB  LEU A  80       0.783  -0.037 -14.194  1.00  1.28           C  
ATOM   1140  CG  LEU A  80       1.642  -1.334 -14.326  1.00  1.28           C  
ATOM   1141  CD1 LEU A  80       3.036  -1.057 -14.715  1.00  1.28           C  
ATOM   1142  CD2 LEU A  80       1.673  -2.006 -13.050  1.00  1.28           C  
ATOM   1143  H   LEU A  80      -0.447  -0.864 -16.184  1.00  1.28           H  
ATOM   1144  HA  LEU A  80      -0.826  -1.136 -13.362  1.00  1.28           H  
ATOM   1145 1HB  LEU A  80       0.977   0.606 -15.042  1.00  1.28           H  
ATOM   1146 2HB  LEU A  80       1.067   0.469 -13.291  1.00  1.28           H  
ATOM   1147  HG  LEU A  80       1.191  -1.978 -15.064  1.00  1.28           H  
ATOM   1148 1HD1 LEU A  80       3.547  -1.994 -14.785  1.00  1.28           H  
ATOM   1149 2HD1 LEU A  80       3.047  -0.565 -15.666  1.00  1.28           H  
ATOM   1150 3HD1 LEU A  80       3.514  -0.458 -13.993  1.00  1.28           H  
ATOM   1151 1HD2 LEU A  80       2.246  -2.891 -13.149  1.00  1.28           H  
ATOM   1152 2HD2 LEU A  80       2.144  -1.360 -12.325  1.00  1.28           H  
ATOM   1153 3HD2 LEU A  80       0.666  -2.248 -12.736  1.00  1.28           H  
ATOM   1154  N   GLN A  81      -2.038   1.598 -14.755  1.00  1.41           N  
ATOM   1155  CA  GLN A  81      -2.999   2.671 -14.489  1.00  1.41           C  
ATOM   1156  C   GLN A  81      -4.327   2.077 -14.044  1.00  1.41           C  
ATOM   1157  O   GLN A  81      -4.934   2.550 -13.084  1.00  1.41           O  
ATOM   1158  CB  GLN A  81      -3.204   3.574 -15.711  1.00  1.41           C  
ATOM   1159  CG  GLN A  81      -2.019   4.427 -16.038  1.00  1.41           C  
ATOM   1160  CD  GLN A  81      -2.176   5.278 -17.274  1.00  1.41           C  
ATOM   1161  OE1 GLN A  81      -3.295   5.548 -17.729  1.00  1.41           O  
ATOM   1162  NE2 GLN A  81      -1.054   5.727 -17.827  1.00  1.41           N  
ATOM   1163  H   GLN A  81      -1.662   1.457 -15.697  1.00  1.41           H  
ATOM   1164  HA  GLN A  81      -2.631   3.280 -13.667  1.00  1.41           H  
ATOM   1165 1HB  GLN A  81      -3.432   2.962 -16.581  1.00  1.41           H  
ATOM   1166 2HB  GLN A  81      -4.057   4.228 -15.540  1.00  1.41           H  
ATOM   1167 1HG  GLN A  81      -1.875   5.095 -15.209  1.00  1.41           H  
ATOM   1168 2HG  GLN A  81      -1.160   3.786 -16.164  1.00  1.41           H  
ATOM   1169 1HE2 GLN A  81      -1.094   6.296 -18.646  1.00  1.41           H  
ATOM   1170 2HE2 GLN A  81      -0.141   5.486 -17.431  1.00  1.41           H  
ATOM   1171  N   TYR A  82      -4.752   0.988 -14.694  1.00  1.58           N  
ATOM   1172  CA  TYR A  82      -5.991   0.319 -14.310  1.00  1.58           C  
ATOM   1173  C   TYR A  82      -5.921  -0.072 -12.841  1.00  1.58           C  
ATOM   1174  O   TYR A  82      -6.827   0.230 -12.071  1.00  1.58           O  
ATOM   1175  CB  TYR A  82      -6.240  -0.923 -15.171  1.00  1.58           C  
ATOM   1176  CG  TYR A  82      -7.459  -1.723 -14.795  1.00  1.58           C  
ATOM   1177  CD1 TYR A  82      -8.713  -1.354 -15.255  1.00  1.58           C  
ATOM   1178  CD2 TYR A  82      -7.315  -2.835 -13.974  1.00  1.58           C  
ATOM   1179  CE1 TYR A  82      -9.825  -2.102 -14.909  1.00  1.58           C  
ATOM   1180  CE2 TYR A  82      -8.423  -3.580 -13.622  1.00  1.58           C  
ATOM   1181  CZ  TYR A  82      -9.677  -3.216 -14.094  1.00  1.58           C  
ATOM   1182  OH  TYR A  82     -10.786  -3.963 -13.758  1.00  1.58           O  
ATOM   1183  H   TYR A  82      -4.218   0.641 -15.493  1.00  1.58           H  
ATOM   1184  HA  TYR A  82      -6.819   1.017 -14.435  1.00  1.58           H  
ATOM   1185 1HB  TYR A  82      -6.331  -0.628 -16.216  1.00  1.58           H  
ATOM   1186 2HB  TYR A  82      -5.402  -1.581 -15.107  1.00  1.58           H  
ATOM   1187  HD1 TYR A  82      -8.824  -0.481 -15.894  1.00  1.58           H  
ATOM   1188  HD2 TYR A  82      -6.326  -3.122 -13.610  1.00  1.58           H  
ATOM   1189  HE1 TYR A  82     -10.810  -1.819 -15.275  1.00  1.58           H  
ATOM   1190  HE2 TYR A  82      -8.309  -4.454 -12.983  1.00  1.58           H  
ATOM   1191  HH  TYR A  82     -10.531  -4.640 -13.132  1.00  1.58           H  
ATOM   1192  N   LEU A  83      -4.820  -0.723 -12.464  1.00  1.82           N  
ATOM   1193  CA  LEU A  83      -4.588  -1.212 -11.106  1.00  1.82           C  
ATOM   1194  C   LEU A  83      -4.527  -0.078 -10.077  1.00  1.82           C  
ATOM   1195  O   LEU A  83      -4.935  -0.249  -8.930  1.00  1.82           O  
ATOM   1196  CB  LEU A  83      -3.299  -2.025 -11.115  1.00  1.82           C  
ATOM   1197  CG  LEU A  83      -3.397  -3.336 -11.914  1.00  1.82           C  
ATOM   1198  CD1 LEU A  83      -2.049  -3.914 -12.091  1.00  1.82           C  
ATOM   1199  CD2 LEU A  83      -4.290  -4.315 -11.176  1.00  1.82           C  
ATOM   1200  H   LEU A  83      -4.115  -0.918 -13.175  1.00  1.82           H  
ATOM   1201  HA  LEU A  83      -5.417  -1.868 -10.839  1.00  1.82           H  
ATOM   1202 1HB  LEU A  83      -2.509  -1.419 -11.553  1.00  1.82           H  
ATOM   1203 2HB  LEU A  83      -3.025  -2.266 -10.092  1.00  1.82           H  
ATOM   1204  HG  LEU A  83      -3.820  -3.137 -12.893  1.00  1.82           H  
ATOM   1205 1HD1 LEU A  83      -2.150  -4.820 -12.652  1.00  1.82           H  
ATOM   1206 2HD1 LEU A  83      -1.431  -3.220 -12.630  1.00  1.82           H  
ATOM   1207 3HD1 LEU A  83      -1.614  -4.120 -11.146  1.00  1.82           H  
ATOM   1208 1HD2 LEU A  83      -4.360  -5.242 -11.745  1.00  1.82           H  
ATOM   1209 2HD2 LEU A  83      -3.866  -4.528 -10.192  1.00  1.82           H  
ATOM   1210 3HD2 LEU A  83      -5.285  -3.884 -11.058  1.00  1.82           H  
ATOM   1211  N   LYS A  84      -4.010   1.083 -10.479  1.00  2.12           N  
ATOM   1212  CA  LYS A  84      -3.975   2.251  -9.604  1.00  2.12           C  
ATOM   1213  C   LYS A  84      -5.391   2.775  -9.350  1.00  2.12           C  
ATOM   1214  O   LYS A  84      -5.738   3.153  -8.228  1.00  2.12           O  
ATOM   1215  CB  LYS A  84      -3.102   3.344 -10.229  1.00  2.12           C  
ATOM   1216  CG  LYS A  84      -3.016   4.649  -9.452  1.00  2.12           C  
ATOM   1217  CD  LYS A  84      -2.354   4.501  -8.098  1.00  2.12           C  
ATOM   1218  CE  LYS A  84      -2.243   5.870  -7.426  1.00  2.12           C  
ATOM   1219  NZ  LYS A  84      -1.769   5.780  -6.026  1.00  2.12           N  
ATOM   1220  H   LYS A  84      -3.621   1.157 -11.418  1.00  2.12           H  
ATOM   1221  HA  LYS A  84      -3.546   1.959  -8.647  1.00  2.12           H  
ATOM   1222 1HB  LYS A  84      -2.105   2.961 -10.359  1.00  2.12           H  
ATOM   1223 2HB  LYS A  84      -3.483   3.580 -11.220  1.00  2.12           H  
ATOM   1224 1HG  LYS A  84      -2.452   5.374 -10.041  1.00  2.12           H  
ATOM   1225 2HG  LYS A  84      -4.025   5.035  -9.310  1.00  2.12           H  
ATOM   1226 1HD  LYS A  84      -2.937   3.829  -7.467  1.00  2.12           H  
ATOM   1227 2HD  LYS A  84      -1.354   4.085  -8.223  1.00  2.12           H  
ATOM   1228 1HE  LYS A  84      -1.540   6.483  -7.992  1.00  2.12           H  
ATOM   1229 2HE  LYS A  84      -3.220   6.352  -7.436  1.00  2.12           H  
ATOM   1230 1HZ  LYS A  84      -1.697   6.699  -5.618  1.00  2.12           H  
ATOM   1231 2HZ  LYS A  84      -2.403   5.231  -5.479  1.00  2.12           H  
ATOM   1232 3HZ  LYS A  84      -0.840   5.350  -5.975  1.00  2.12           H  
ATOM   1233  N   ILE A  85      -6.200   2.798 -10.403  1.00  2.47           N  
ATOM   1234  CA  ILE A  85      -7.578   3.280 -10.362  1.00  2.47           C  
ATOM   1235  C   ILE A  85      -8.568   2.338  -9.661  1.00  2.47           C  
ATOM   1236  O   ILE A  85      -9.426   2.797  -8.901  1.00  2.47           O  
ATOM   1237  CB  ILE A  85      -8.070   3.546 -11.792  1.00  2.47           C  
ATOM   1238  CG1 ILE A  85      -7.277   4.710 -12.397  1.00  2.47           C  
ATOM   1239  CG2 ILE A  85      -9.561   3.835 -11.798  1.00  2.47           C  
ATOM   1240  CD1 ILE A  85      -7.469   4.857 -13.883  1.00  2.47           C  
ATOM   1241  H   ILE A  85      -5.830   2.483 -11.302  1.00  2.47           H  
ATOM   1242  HA  ILE A  85      -7.580   4.223  -9.822  1.00  2.47           H  
ATOM   1243  HB  ILE A  85      -7.871   2.665 -12.408  1.00  2.47           H  
ATOM   1244 1HG1 ILE A  85      -7.585   5.633 -11.913  1.00  2.47           H  
ATOM   1245 2HG1 ILE A  85      -6.217   4.554 -12.200  1.00  2.47           H  
ATOM   1246 1HG2 ILE A  85      -9.891   4.009 -12.818  1.00  2.47           H  
ATOM   1247 2HG2 ILE A  85     -10.097   2.986 -11.386  1.00  2.47           H  
ATOM   1248 3HG2 ILE A  85      -9.762   4.718 -11.193  1.00  2.47           H  
ATOM   1249 1HD1 ILE A  85      -6.878   5.697 -14.245  1.00  2.47           H  
ATOM   1250 2HD1 ILE A  85      -7.140   3.941 -14.379  1.00  2.47           H  
ATOM   1251 3HD1 ILE A  85      -8.521   5.032 -14.100  1.00  2.47           H  
ATOM   1252  N   ILE A  86      -8.477   1.044  -9.961  1.00  2.84           N  
ATOM   1253  CA  ILE A  86      -9.417   0.052  -9.460  1.00  2.84           C  
ATOM   1254  C   ILE A  86      -8.820  -1.351  -9.333  1.00  2.84           C  
ATOM   1255  O   ILE A  86      -8.230  -1.669  -8.303  1.00  2.84           O  
ATOM   1256  OXT ILE A  86      -9.306  -2.240 -10.028  1.00  2.84           O  
ATOM   1257  CB  ILE A  86     -10.620  -0.002 -10.414  1.00  2.84           C  
ATOM   1258  CG1 ILE A  86     -11.663  -0.991  -9.908  1.00  2.84           C  
ATOM   1259  CG2 ILE A  86     -10.133  -0.357 -11.816  1.00  2.84           C  
ATOM   1260  CD1 ILE A  86     -12.993  -0.863 -10.612  1.00  2.84           C  
ATOM   1261  H   ILE A  86      -7.740   0.742 -10.591  1.00  2.84           H  
ATOM   1262  HA  ILE A  86      -9.752   0.370  -8.474  1.00  2.84           H  
ATOM   1263  HB  ILE A  86     -11.100   0.973 -10.442  1.00  2.84           H  
ATOM   1264 1HG1 ILE A  86     -11.292  -2.003 -10.055  1.00  2.84           H  
ATOM   1265 2HG1 ILE A  86     -11.819  -0.828  -8.843  1.00  2.84           H  
ATOM   1266 1HG2 ILE A  86     -10.974  -0.381 -12.505  1.00  2.84           H  
ATOM   1267 2HG2 ILE A  86      -9.411   0.386 -12.155  1.00  2.84           H  
ATOM   1268 3HG2 ILE A  86      -9.654  -1.331 -11.794  1.00  2.84           H  
ATOM   1269 1HD1 ILE A  86     -13.689  -1.595 -10.206  1.00  2.84           H  
ATOM   1270 2HD1 ILE A  86     -13.389   0.142 -10.460  1.00  2.84           H  
ATOM   1271 3HD1 ILE A  86     -12.855  -1.043 -11.678  1.00  2.84           H  
ENDMDL

