NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
494349 2l6e 17307 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   SER A 138      12.379  20.999  -2.993  1.00  0.00      A       
ATOM      2  CA  SER A 138      11.309  20.037  -3.496  1.00  0.00      A       
ATOM      3  CB  SER A 138      10.607  19.357  -2.323  1.00  0.00      A       
ATOM      4  HN  SER A 138      12.582  18.433  -3.823  1.00  0.00      A       
ATOM      5  HA  SER A 138      10.581  20.593  -4.070  1.00  0.00      A       
ATOM      6  HB2 SER A 138      11.332  18.804  -1.744  1.00  0.00      A       
ATOM      7  HB1 SER A 138      10.142  20.105  -1.700  1.00  0.00      A       
ATOM      8  HG  SER A 138       8.929  18.962  -3.264  1.00  0.00      A       
ATOM      9  N   SER A 138      11.905  19.011  -4.367  1.00  0.00      A       
ATOM     10  O   SER A 138      13.573  20.773  -3.205  1.00  0.00      A       
ATOM     11  OG  SER A 138       9.611  18.462  -2.789  1.00  0.00      A       
ATOM     12  C   GLY A 139      12.205  24.221  -1.187  1.00  0.00      A       
ATOM     13  CA  GLY A 139      12.901  23.047  -1.832  1.00  0.00      A       
ATOM     14  HN  GLY A 139      10.993  22.212  -2.201  1.00  0.00      A       
ATOM     15  HA2 GLY A 139      13.540  22.569  -1.101  1.00  0.00      A       
ATOM     16  HA1 GLY A 139      13.510  23.405  -2.649  1.00  0.00      A       
ATOM     17  N   GLY A 139      11.958  22.073  -2.340  1.00  0.00      A       
ATOM     18  O   GLY A 139      11.035  24.117  -0.820  1.00  0.00      A       
ATOM     19  C   LEU A 140      11.996  26.374   0.994  1.00  0.00      A       
ATOM     20  CA  LEU A 140      12.394  26.568  -0.471  1.00  0.00      A       
ATOM     21  CB  LEU A 140      11.197  27.077  -1.283  1.00  0.00      A       
ATOM     22  CD1 LEU A 140      10.221  27.807  -3.471  1.00  0.00      A       
ATOM     23  CD2 LEU A 140      12.494  28.600  -2.801  1.00  0.00      A       
ATOM     24  CG  LEU A 140      11.503  27.446  -2.738  1.00  0.00      A       
ATOM     25  HN  LEU A 140      13.867  25.320  -1.346  1.00  0.00      A       
ATOM     26  HA  LEU A 140      13.179  27.309  -0.511  1.00  0.00      A       
ATOM     27  HB2 LEU A 140      10.435  26.311  -1.282  1.00  0.00      A       
ATOM     28  HB1 LEU A 140      10.804  27.953  -0.790  1.00  0.00      A       
ATOM     29 HD11 LEU A 140       9.736  28.629  -2.964  1.00  0.00      A       
ATOM     30 HD12 LEU A 140      10.455  28.099  -4.485  1.00  0.00      A       
ATOM     31 HD13 LEU A 140       9.562  26.951  -3.485  1.00  0.00      A       
ATOM     32 HD21 LEU A 140      12.678  28.861  -3.833  1.00  0.00      A       
ATOM     33 HD22 LEU A 140      12.087  29.453  -2.280  1.00  0.00      A       
ATOM     34 HD23 LEU A 140      13.423  28.303  -2.334  1.00  0.00      A       
ATOM     35  HG  LEU A 140      11.945  26.594  -3.233  1.00  0.00      A       
ATOM     36  N   LEU A 140      12.931  25.331  -1.049  1.00  0.00      A       
ATOM     37  O   LEU A 140      11.159  27.104   1.527  1.00  0.00      A       
ATOM     38  C   VAL A 141      13.526  25.254   3.939  1.00  0.00      A       
ATOM     39  CA  VAL A 141      12.305  25.085   3.031  1.00  0.00      A       
ATOM     40  CB  VAL A 141      11.727  23.655   3.180  1.00  0.00      A       
ATOM     41  CG1 VAL A 141      10.288  23.606   2.682  1.00  0.00      A       
ATOM     42  CG2 VAL A 141      12.576  22.638   2.429  1.00  0.00      A       
ATOM     43  HN  VAL A 141      13.310  24.882   1.182  1.00  0.00      A       
ATOM     44  HA  VAL A 141      11.545  25.783   3.353  1.00  0.00      A       
ATOM     45  HB  VAL A 141      11.731  23.392   4.228  1.00  0.00      A       
ATOM     46 HG11 VAL A 141       9.682  24.279   3.269  1.00  0.00      A       
ATOM     47 HG12 VAL A 141      10.255  23.902   1.644  1.00  0.00      A       
ATOM     48 HG13 VAL A 141       9.907  22.600   2.781  1.00  0.00      A       
ATOM     49 HG21 VAL A 141      13.574  22.629   2.843  1.00  0.00      A       
ATOM     50 HG22 VAL A 141      12.137  21.656   2.529  1.00  0.00      A       
ATOM     51 HG23 VAL A 141      12.622  22.907   1.385  1.00  0.00      A       
ATOM     52  N   VAL A 141      12.620  25.399   1.644  1.00  0.00      A       
ATOM     53  O   VAL A 141      14.416  24.408   3.977  1.00  0.00      A       
ATOM     54  C   PRO A 142      14.355  25.867   6.955  1.00  0.00      A       
ATOM     55  CA  PRO A 142      14.643  26.617   5.656  1.00  0.00      A       
ATOM     56  CB  PRO A 142      14.597  28.137   5.887  1.00  0.00      A       
ATOM     57  CD  PRO A 142      12.699  27.531   4.547  1.00  0.00      A       
ATOM     58  CG  PRO A 142      13.603  28.675   4.903  1.00  0.00      A       
ATOM     59  HA  PRO A 142      15.616  26.332   5.283  1.00  0.00      A       
ATOM     60  HB2 PRO A 142      14.288  28.335   6.902  1.00  0.00      A       
ATOM     61  HB1 PRO A 142      15.578  28.556   5.720  1.00  0.00      A       
ATOM     62  HD2 PRO A 142      11.882  27.459   5.250  1.00  0.00      A       
ATOM     63  HD1 PRO A 142      12.328  27.636   3.538  1.00  0.00      A       
ATOM     64  HG2 PRO A 142      13.035  29.474   5.357  1.00  0.00      A       
ATOM     65  HG1 PRO A 142      14.118  29.035   4.023  1.00  0.00      A       
ATOM     66  N   PRO A 142      13.598  26.381   4.662  1.00  0.00      A       
ATOM     67  O   PRO A 142      15.265  25.536   7.717  1.00  0.00      A       
ATOM     68  C   ARG A 143      11.229  24.293   8.099  1.00  0.00      A       
ATOM     69  CA  ARG A 143      12.632  24.843   8.352  1.00  0.00      A       
ATOM     70  CB  ARG A 143      12.662  25.676   9.653  1.00  0.00      A       
ATOM     71  CD  ARG A 143      12.227  28.024   8.838  1.00  0.00      A       
ATOM     72  CG  ARG A 143      11.711  26.870   9.680  1.00  0.00      A       
ATOM     73  CZ  ARG A 143      11.400  30.148   7.903  1.00  0.00      A       
ATOM     74  HN  ARG A 143      12.399  25.939   6.566  1.00  0.00      A       
ATOM     75  HA  ARG A 143      13.308  24.008   8.459  1.00  0.00      A       
ATOM     76  HB2 ARG A 143      12.407  25.032  10.479  1.00  0.00      A       
ATOM     77  HB1 ARG A 143      13.668  26.046   9.803  1.00  0.00      A       
ATOM     78  HD2 ARG A 143      13.007  28.531   9.387  1.00  0.00      A       
ATOM     79  HD1 ARG A 143      12.636  27.625   7.921  1.00  0.00      A       
ATOM     80  HE  ARG A 143      10.243  28.729   8.727  1.00  0.00      A       
ATOM     81  HG2 ARG A 143      10.754  26.560   9.294  1.00  0.00      A       
ATOM     82  HG1 ARG A 143      11.599  27.206  10.700  1.00  0.00      A       
ATOM     83 HH11 ARG A 143      13.421  29.969   7.938  1.00  0.00      A       
ATOM     84 HH12 ARG A 143      12.814  31.415   7.180  1.00  0.00      A       
ATOM     85 HH21 ARG A 143       9.436  30.647   7.765  1.00  0.00      A       
ATOM     86 HH22 ARG A 143      10.555  31.796   7.091  1.00  0.00      A       
ATOM     87  N   ARG A 143      13.073  25.610   7.196  1.00  0.00      A       
ATOM     88  NE  ARG A 143      11.175  28.985   8.511  1.00  0.00      A       
ATOM     89  NH1 ARG A 143      12.643  30.541   7.659  1.00  0.00      A       
ATOM     90  NH2 ARG A 143      10.385  30.928   7.562  1.00  0.00      A       
ATOM     91  O   ARG A 143      10.279  25.046   7.879  1.00  0.00      A       
ATOM     92  C   GLY A 144       9.901  20.897   8.389  1.00  0.00      A       
ATOM     93  CA  GLY A 144       9.848  22.326   7.902  1.00  0.00      A       
ATOM     94  HN  GLY A 144      11.946  22.433   8.151  1.00  0.00      A       
ATOM     95  HA2 GLY A 144       9.097  22.866   8.461  1.00  0.00      A       
ATOM     96  HA1 GLY A 144       9.583  22.333   6.855  1.00  0.00      A       
ATOM     97  N   GLY A 144      11.127  22.979   8.071  1.00  0.00      A       
ATOM     98  O   GLY A 144       9.208  20.016   7.867  1.00  0.00      A       
ATOM     99  C   SER A 145       9.859  18.923  10.901  1.00  0.00      A       
ATOM    100  CA  SER A 145      10.954  19.336   9.925  1.00  0.00      A       
ATOM    101  CB  SER A 145      12.321  19.275  10.611  1.00  0.00      A       
ATOM    102  HN  SER A 145      11.178  21.431   9.827  1.00  0.00      A       
ATOM    103  HA  SER A 145      10.954  18.651   9.092  1.00  0.00      A       
ATOM    104  HB2 SER A 145      12.328  19.947  11.455  1.00  0.00      A       
ATOM    105  HB1 SER A 145      12.506  18.267  10.952  1.00  0.00      A       
ATOM    106  HG  SER A 145      14.126  19.951  10.235  1.00  0.00      A       
ATOM    107  N   SER A 145      10.722  20.670   9.404  1.00  0.00      A       
ATOM    108  O   SER A 145      10.099  18.792  12.101  1.00  0.00      A       
ATOM    109  OG  SER A 145      13.359  19.653   9.722  1.00  0.00      A       
ATOM    110  C   HIS A 146       7.872  16.707  11.434  1.00  0.00      A       
ATOM    111  CA  HIS A 146       7.573  18.176  11.185  1.00  0.00      A       
ATOM    112  CB  HIS A 146       6.211  18.345  10.499  1.00  0.00      A       
ATOM    113  CD2 HIS A 146       5.391  20.520  11.657  1.00  0.00      A       
ATOM    114  CE1 HIS A 146       4.869  21.664   9.864  1.00  0.00      A       
ATOM    115  CG  HIS A 146       5.664  19.739  10.584  1.00  0.00      A       
ATOM    116  HN  HIS A 146       8.482  18.999   9.453  1.00  0.00      A       
ATOM    117  HA  HIS A 146       7.557  18.693  12.134  1.00  0.00      A       
ATOM    118  HB2 HIS A 146       6.310  18.090   9.453  1.00  0.00      A       
ATOM    119  HB1 HIS A 146       5.498  17.678  10.961  1.00  0.00      A       
ATOM    120  HD1 HIS A 146       5.380  20.184   8.538  1.00  0.00      A       
ATOM    121  HD2 HIS A 146       5.536  20.257  12.696  1.00  0.00      A       
ATOM    122  HE1 HIS A 146       4.529  22.455   9.211  1.00  0.00      A       
ATOM    123  HE2 HIS A 146       4.578  22.465  11.730  1.00  0.00      A       
ATOM    124  N   HIS A 146       8.648  18.744  10.387  1.00  0.00      A       
ATOM    125  ND1 HIS A 146       5.322  20.485   9.476  1.00  0.00      A       
ATOM    126  NE2 HIS A 146       4.900  21.709  11.178  1.00  0.00      A       
ATOM    127  O   HIS A 146       8.050  16.292  12.576  1.00  0.00      A       
ATOM    128  C   MET A 147       8.610  14.020   8.982  1.00  0.00      A       
ATOM    129  CA  MET A 147       8.383  14.545  10.391  1.00  0.00      A       
ATOM    130  CB  MET A 147       7.378  13.647  11.124  1.00  0.00      A       
ATOM    131  CE  MET A 147       9.640  12.636  14.482  1.00  0.00      A       
ATOM    132  CG  MET A 147       7.771  13.358  12.563  1.00  0.00      A       
ATOM    133  HN  MET A 147       7.720  16.332   9.481  1.00  0.00      A       
ATOM    134  HA  MET A 147       9.324  14.515  10.920  1.00  0.00      A       
ATOM    135  HB2 MET A 147       6.412  14.129  11.127  1.00  0.00      A       
ATOM    136  HB1 MET A 147       7.300  12.706  10.598  1.00  0.00      A       
ATOM    137  HE1 MET A 147       9.501  13.615  14.915  1.00  0.00      A       
ATOM    138  HE2 MET A 147       8.900  11.958  14.880  1.00  0.00      A       
ATOM    139  HE3 MET A 147      10.628  12.272  14.726  1.00  0.00      A       
ATOM    140  HG2 MET A 147       7.690  14.270  13.134  1.00  0.00      A       
ATOM    141  HG1 MET A 147       7.095  12.619  12.966  1.00  0.00      A       
ATOM    142  N   MET A 147       7.953  15.943  10.347  1.00  0.00      A       
ATOM    143  O   MET A 147       8.188  12.915   8.645  1.00  0.00      A       
ATOM    144  SD  MET A 147       9.462  12.737  12.704  1.00  0.00      A       
ATOM    145  C   THR A 148      10.621  13.367   6.705  1.00  0.00      A       
ATOM    146  CA  THR A 148       9.556  14.462   6.780  1.00  0.00      A       
ATOM    147  CB  THR A 148      10.020  15.698   5.981  1.00  0.00      A       
ATOM    148  CG2 THR A 148       9.969  15.432   4.485  1.00  0.00      A       
ATOM    149  HN  THR A 148       9.667  15.652   8.521  1.00  0.00      A       
ATOM    150  HA  THR A 148       8.638  14.095   6.347  1.00  0.00      A       
ATOM    151  HB  THR A 148      11.039  15.928   6.259  1.00  0.00      A       
ATOM    152  HG1 THR A 148       9.718  17.626   6.292  1.00  0.00      A       
ATOM    153 HG21 THR A 148       8.959  15.173   4.200  1.00  0.00      A       
ATOM    154 HG22 THR A 148      10.275  16.319   3.951  1.00  0.00      A       
ATOM    155 HG23 THR A 148      10.633  14.617   4.240  1.00  0.00      A       
ATOM    156  N   THR A 148       9.298  14.814   8.169  1.00  0.00      A       
ATOM    157  O   THR A 148      11.814  13.646   6.566  1.00  0.00      A       
ATOM    158  OG1 THR A 148       9.182  16.825   6.291  1.00  0.00      A       
ATOM    159  C   SER A 149      10.348   9.672   6.611  1.00  0.00      A       
ATOM    160  CA  SER A 149      11.080  10.987   6.891  1.00  0.00      A       
ATOM    161  CB  SER A 149      11.729  10.958   8.277  1.00  0.00      A       
ATOM    162  HN  SER A 149       9.202  11.960   6.801  1.00  0.00      A       
ATOM    163  HA  SER A 149      11.852  11.120   6.148  1.00  0.00      A       
ATOM    164  HB2 SER A 149      12.159   9.983   8.454  1.00  0.00      A       
ATOM    165  HB1 SER A 149      12.505  11.708   8.327  1.00  0.00      A       
ATOM    166  HG  SER A 149       9.981  11.621   8.885  1.00  0.00      A       
ATOM    167  N   SER A 149      10.176  12.121   6.805  1.00  0.00      A       
ATOM    168  O   SER A 149      10.586   8.658   7.274  1.00  0.00      A       
ATOM    169  OG  SER A 149      10.769  11.228   9.290  1.00  0.00      A       
ATOM    170  C   ILE A 150       9.671   7.427   4.679  1.00  0.00      A       
ATOM    171  CA  ILE A 150       8.719   8.497   5.225  1.00  0.00      A       
ATOM    172  CB  ILE A 150       7.636   8.825   4.165  1.00  0.00      A       
ATOM    173  CD1 ILE A 150       5.951   7.215   5.181  1.00  0.00      A       
ATOM    174  CG1 ILE A 150       6.714   7.627   3.943  1.00  0.00      A       
ATOM    175  CG2 ILE A 150       8.268   9.250   2.846  1.00  0.00      A       
ATOM    176  HN  ILE A 150       9.285  10.542   5.152  1.00  0.00      A       
ATOM    177  HA  ILE A 150       8.226   8.107   6.102  1.00  0.00      A       
ATOM    178  HB  ILE A 150       7.049   9.652   4.534  1.00  0.00      A       
ATOM    179 HD11 ILE A 150       5.320   8.029   5.504  1.00  0.00      A       
ATOM    180 HD12 ILE A 150       5.340   6.354   4.955  1.00  0.00      A       
ATOM    181 HD13 ILE A 150       6.648   6.965   5.967  1.00  0.00      A       
ATOM    182 HG12 ILE A 150       5.994   7.871   3.176  1.00  0.00      A       
ATOM    183 HG11 ILE A 150       7.304   6.782   3.620  1.00  0.00      A       
ATOM    184 HG21 ILE A 150       8.902   8.457   2.480  1.00  0.00      A       
ATOM    185 HG22 ILE A 150       7.491   9.451   2.124  1.00  0.00      A       
ATOM    186 HG23 ILE A 150       8.858  10.142   2.999  1.00  0.00      A       
ATOM    187  N   ILE A 150       9.459   9.693   5.621  1.00  0.00      A       
ATOM    188  O   ILE A 150       9.346   6.239   4.644  1.00  0.00      A       
ATOM    189  C   LEU A 151      12.339   5.945   4.751  1.00  0.00      A       
ATOM    190  CA  LEU A 151      11.871   6.971   3.721  1.00  0.00      A       
ATOM    191  CB  LEU A 151      13.069   7.783   3.224  1.00  0.00      A       
ATOM    192  CD1 LEU A 151      14.011   9.605   1.788  1.00  0.00      A       
ATOM    193  CD2 LEU A 151      12.077   8.256   0.964  1.00  0.00      A       
ATOM    194  CG  LEU A 151      12.747   8.863   2.188  1.00  0.00      A       
ATOM    195  HN  LEU A 151      11.061   8.818   4.356  1.00  0.00      A       
ATOM    196  HA  LEU A 151      11.429   6.450   2.885  1.00  0.00      A       
ATOM    197  HB2 LEU A 151      13.529   8.260   4.077  1.00  0.00      A       
ATOM    198  HB1 LEU A 151      13.783   7.101   2.788  1.00  0.00      A       
ATOM    199 HD11 LEU A 151      14.464  10.044   2.666  1.00  0.00      A       
ATOM    200 HD12 LEU A 151      14.705   8.917   1.329  1.00  0.00      A       
ATOM    201 HD13 LEU A 151      13.762  10.386   1.084  1.00  0.00      A       
ATOM    202 HD21 LEU A 151      12.729   7.513   0.530  1.00  0.00      A       
ATOM    203 HD22 LEU A 151      11.147   7.794   1.257  1.00  0.00      A       
ATOM    204 HD23 LEU A 151      11.881   9.033   0.239  1.00  0.00      A       
ATOM    205  HG  LEU A 151      12.065   9.578   2.624  1.00  0.00      A       
ATOM    206  N   LEU A 151      10.860   7.863   4.279  1.00  0.00      A       
ATOM    207  O   LEU A 151      12.798   4.861   4.391  1.00  0.00      A       
ATOM    208  C   ASP A 152      11.564   4.370   7.435  1.00  0.00      A       
ATOM    209  CA  ASP A 152      12.640   5.395   7.106  1.00  0.00      A       
ATOM    210  CB  ASP A 152      13.001   6.185   8.366  1.00  0.00      A       
ATOM    211  CG  ASP A 152      14.375   6.814   8.286  1.00  0.00      A       
ATOM    212  HN  ASP A 152      11.820   7.157   6.257  1.00  0.00      A       
ATOM    213  HA  ASP A 152      13.519   4.870   6.763  1.00  0.00      A       
ATOM    214  HB2 ASP A 152      12.275   6.971   8.509  1.00  0.00      A       
ATOM    215  HB1 ASP A 152      12.978   5.521   9.218  1.00  0.00      A       
ATOM    216  HD2 ASP A 152      15.375   8.334   7.895  1.00  0.00      A       
ATOM    217  N   ASP A 152      12.212   6.288   6.030  1.00  0.00      A       
ATOM    218  O   ASP A 152      11.794   3.439   8.210  1.00  0.00      A       
ATOM    219  OD1 ASP A 152      15.369   6.119   8.597  1.00  0.00      A       
ATOM    220  OD2 ASP A 152      14.474   8.003   7.920  1.00  0.00      A       
ATOM    221  C   ILE A 153       9.371   2.458   6.095  1.00  0.00      A       
ATOM    222  CA  ILE A 153       9.299   3.610   7.087  1.00  0.00      A       
ATOM    223  CB  ILE A 153       7.921   4.299   6.989  1.00  0.00      A       
ATOM    224  CD1 ILE A 153       8.066   5.209   9.376  1.00  0.00      A       
ATOM    225  CG1 ILE A 153       7.865   5.527   7.909  1.00  0.00      A       
ATOM    226  CG2 ILE A 153       6.817   3.313   7.344  1.00  0.00      A       
ATOM    227  HN  ILE A 153      10.264   5.283   6.221  1.00  0.00      A       
ATOM    228  HA  ILE A 153       9.414   3.217   8.088  1.00  0.00      A       
ATOM    229  HB  ILE A 153       7.773   4.616   5.967  1.00  0.00      A       
ATOM    230 HD11 ILE A 153       8.026   6.123   9.951  1.00  0.00      A       
ATOM    231 HD12 ILE A 153       7.289   4.539   9.708  1.00  0.00      A       
ATOM    232 HD13 ILE A 153       9.030   4.740   9.515  1.00  0.00      A       
ATOM    233 HG12 ILE A 153       8.638   6.223   7.615  1.00  0.00      A       
ATOM    234 HG11 ILE A 153       6.902   6.003   7.802  1.00  0.00      A       
ATOM    235 HG21 ILE A 153       6.840   2.483   6.654  1.00  0.00      A       
ATOM    236 HG22 ILE A 153       6.969   2.950   8.350  1.00  0.00      A       
ATOM    237 HG23 ILE A 153       5.858   3.806   7.282  1.00  0.00      A       
ATOM    238  N   ILE A 153      10.391   4.534   6.846  1.00  0.00      A       
ATOM    239  O   ILE A 153       8.839   2.533   4.987  1.00  0.00      A       
ATOM    240  C   ARG A 154       9.829  -1.026   6.349  1.00  0.00      A       
ATOM    241  CA  ARG A 154      10.257   0.247   5.635  1.00  0.00      A       
ATOM    242  CB  ARG A 154      11.724   0.162   5.211  1.00  0.00      A       
ATOM    243  CD  ARG A 154      13.611   1.231   3.935  1.00  0.00      A       
ATOM    244  CG  ARG A 154      12.155   1.331   4.344  1.00  0.00      A       
ATOM    245  CZ  ARG A 154      14.916   2.003   1.990  1.00  0.00      A       
ATOM    246  HN  ARG A 154      10.449   1.398   7.395  1.00  0.00      A       
ATOM    247  HA  ARG A 154       9.643   0.378   4.757  1.00  0.00      A       
ATOM    248  HB2 ARG A 154      12.344   0.146   6.095  1.00  0.00      A       
ATOM    249  HB1 ARG A 154      11.878  -0.750   4.654  1.00  0.00      A       
ATOM    250  HD2 ARG A 154      14.229   1.445   4.795  1.00  0.00      A       
ATOM    251  HD1 ARG A 154      13.808   0.229   3.588  1.00  0.00      A       
ATOM    252  HE  ARG A 154      13.356   2.971   2.783  1.00  0.00      A       
ATOM    253  HG2 ARG A 154      11.545   1.349   3.454  1.00  0.00      A       
ATOM    254  HG1 ARG A 154      12.009   2.247   4.898  1.00  0.00      A       
ATOM    255 HH11 ARG A 154      15.676   0.358   2.908  1.00  0.00      A       
ATOM    256 HH12 ARG A 154      16.510   0.857   1.465  1.00  0.00      A       
ATOM    257 HH21 ARG A 154      14.429   3.633   0.886  1.00  0.00      A       
ATOM    258 HH22 ARG A 154      15.798   2.725   0.307  1.00  0.00      A       
ATOM    259  N   ARG A 154      10.059   1.402   6.495  1.00  0.00      A       
ATOM    260  NE  ARG A 154      13.933   2.178   2.869  1.00  0.00      A       
ATOM    261  NH1 ARG A 154      15.768   0.994   2.131  1.00  0.00      A       
ATOM    262  NH2 ARG A 154      15.062   2.855   0.983  1.00  0.00      A       
ATOM    263  O   ARG A 154      10.048  -1.173   7.552  1.00  0.00      A       
ATOM    264  C   GLN A 155       9.794  -4.194   6.354  1.00  0.00      A       
ATOM    265  CA  GLN A 155       8.687  -3.166   6.178  1.00  0.00      A       
ATOM    266  CB  GLN A 155       7.582  -3.739   5.289  1.00  0.00      A       
ATOM    267  CD  GLN A 155       5.958  -5.637   4.876  1.00  0.00      A       
ATOM    268  CG  GLN A 155       7.032  -5.069   5.783  1.00  0.00      A       
ATOM    269  HN  GLN A 155       9.126  -1.787   4.637  1.00  0.00      A       
ATOM    270  HA  GLN A 155       8.271  -2.930   7.146  1.00  0.00      A       
ATOM    271  HB2 GLN A 155       6.768  -3.030   5.243  1.00  0.00      A       
ATOM    272  HB1 GLN A 155       7.976  -3.886   4.294  1.00  0.00      A       
ATOM    273 HE21 GLN A 155       5.150  -6.607   6.409  1.00  0.00      A       
ATOM    274 HE22 GLN A 155       4.364  -6.813   4.879  1.00  0.00      A       
ATOM    275  HG2 GLN A 155       7.843  -5.778   5.840  1.00  0.00      A       
ATOM    276  HG1 GLN A 155       6.611  -4.925   6.768  1.00  0.00      A       
ATOM    277  N   GLN A 155       9.213  -1.936   5.606  1.00  0.00      A       
ATOM    278  NE2 GLN A 155       5.067  -6.430   5.443  1.00  0.00      A       
ATOM    279  O   GLN A 155      10.499  -4.533   5.402  1.00  0.00      A       
ATOM    280  OE1 GLN A 155       5.948  -5.386   3.673  1.00  0.00      A       
ATOM    281  C   GLY A 156      10.547  -7.029   7.198  1.00  0.00      A       
ATOM    282  CA  GLY A 156      10.918  -5.713   7.856  1.00  0.00      A       
ATOM    283  HN  GLY A 156       9.372  -4.330   8.302  1.00  0.00      A       
ATOM    284  HA2 GLY A 156      11.882  -5.395   7.487  1.00  0.00      A       
ATOM    285  HA1 GLY A 156      10.979  -5.860   8.923  1.00  0.00      A       
ATOM    286  N   GLY A 156       9.942  -4.678   7.577  1.00  0.00      A       
ATOM    287  O   GLY A 156       9.380  -7.247   6.870  1.00  0.00      A       
ATOM    288  C   PRO A 157      10.269 -10.106   6.983  1.00  0.00      A       
ATOM    289  CA  PRO A 157      11.300  -9.206   6.302  1.00  0.00      A       
ATOM    290  CB  PRO A 157      12.681  -9.870   6.313  1.00  0.00      A       
ATOM    291  CD  PRO A 157      12.899  -7.806   7.500  1.00  0.00      A       
ATOM    292  CG  PRO A 157      13.427  -9.209   7.423  1.00  0.00      A       
ATOM    293  HA  PRO A 157      10.995  -9.029   5.280  1.00  0.00      A       
ATOM    294  HB2 PRO A 157      12.571 -10.931   6.487  1.00  0.00      A       
ATOM    295  HB1 PRO A 157      13.168  -9.707   5.363  1.00  0.00      A       
ATOM    296  HD2 PRO A 157      12.916  -7.449   8.520  1.00  0.00      A       
ATOM    297  HD1 PRO A 157      13.470  -7.152   6.858  1.00  0.00      A       
ATOM    298  HG2 PRO A 157      13.245  -9.732   8.351  1.00  0.00      A       
ATOM    299  HG1 PRO A 157      14.485  -9.200   7.200  1.00  0.00      A       
ATOM    300  N   PRO A 157      11.516  -7.939   7.016  1.00  0.00      A       
ATOM    301  O   PRO A 157       9.656 -10.956   6.344  1.00  0.00      A       
ATOM    302  C   LYS A 158       8.073  -9.802   9.675  1.00  0.00      A       
ATOM    303  CA  LYS A 158       9.128 -10.704   9.046  1.00  0.00      A       
ATOM    304  CB  LYS A 158       9.861 -11.486  10.136  1.00  0.00      A       
ATOM    305  CD  LYS A 158      11.398 -11.384  12.123  1.00  0.00      A       
ATOM    306  CE  LYS A 158      12.058 -10.480  13.150  1.00  0.00      A       
ATOM    307  CG  LYS A 158      10.560 -10.587  11.140  1.00  0.00      A       
ATOM    308  HN  LYS A 158      10.597  -9.210   8.735  1.00  0.00      A       
ATOM    309  HA  LYS A 158       8.649 -11.396   8.374  1.00  0.00      A       
ATOM    310  HB2 LYS A 158       9.147 -12.100  10.668  1.00  0.00      A       
ATOM    311  HB1 LYS A 158      10.601 -12.124   9.675  1.00  0.00      A       
ATOM    312  HD2 LYS A 158      10.761 -12.090  12.637  1.00  0.00      A       
ATOM    313  HD1 LYS A 158      12.165 -11.917  11.581  1.00  0.00      A       
ATOM    314  HE2 LYS A 158      12.776 -11.059  13.712  1.00  0.00      A       
ATOM    315  HE1 LYS A 158      12.569  -9.680  12.634  1.00  0.00      A       
ATOM    316  HG2 LYS A 158      11.203  -9.905  10.604  1.00  0.00      A       
ATOM    317  HG1 LYS A 158       9.813 -10.028  11.682  1.00  0.00      A       
ATOM    318  HZ1 LYS A 158      11.498  -9.096  14.612  1.00  0.00      A       
ATOM    319  HZ2 LYS A 158      10.237  -9.545  13.575  1.00  0.00      A       
ATOM    320  HZ3 LYS A 158      10.757 -10.615  14.779  1.00  0.00      A       
ATOM    321  N   LYS A 158      10.081  -9.909   8.280  1.00  0.00      A       
ATOM    322  NZ  LYS A 158      11.070  -9.893  14.093  1.00  0.00      A       
ATOM    323  O   LYS A 158       7.287 -10.231  10.521  1.00  0.00      A       
ATOM    324  C   GLU A 159       5.835  -7.507   9.186  1.00  0.00      A       
ATOM    325  CA  GLU A 159       7.214  -7.540   9.847  1.00  0.00      A       
ATOM    326  CB  GLU A 159       7.903  -6.187   9.724  1.00  0.00      A       
ATOM    327  CD  GLU A 159       7.952  -3.760  10.306  1.00  0.00      A       
ATOM    328  CG  GLU A 159       7.149  -5.035  10.354  1.00  0.00      A       
ATOM    329  HN  GLU A 159       8.634  -8.302   8.485  1.00  0.00      A       
ATOM    330  HA  GLU A 159       7.094  -7.783  10.892  1.00  0.00      A       
ATOM    331  HB2 GLU A 159       8.871  -6.249  10.197  1.00  0.00      A       
ATOM    332  HB1 GLU A 159       8.042  -5.964   8.676  1.00  0.00      A       
ATOM    333  HE2 GLU A 159       8.971  -2.523  11.249  1.00  0.00      A       
ATOM    334  HG2 GLU A 159       6.225  -4.886   9.815  1.00  0.00      A       
ATOM    335  HG1 GLU A 159       6.934  -5.275  11.384  1.00  0.00      A       
ATOM    336  N   GLU A 159       8.062  -8.553   9.244  1.00  0.00      A       
ATOM    337  O   GLU A 159       5.719  -7.505   7.957  1.00  0.00      A       
ATOM    338  OE1 GLU A 159       8.082  -3.183   9.211  1.00  0.00      A       
ATOM    339  OE2 GLU A 159       8.472  -3.336  11.357  1.00  0.00      A       
ATOM    340  C   PRO A 160       3.108  -6.154   8.752  1.00  0.00      A       
ATOM    341  CA  PRO A 160       3.390  -7.435   9.531  1.00  0.00      A       
ATOM    342  CB  PRO A 160       2.554  -7.475  10.817  1.00  0.00      A       
ATOM    343  CD  PRO A 160       4.846  -7.559  11.475  1.00  0.00      A       
ATOM    344  CG  PRO A 160       3.490  -7.089  11.908  1.00  0.00      A       
ATOM    345  HA  PRO A 160       3.146  -8.286   8.915  1.00  0.00      A       
ATOM    346  HB2 PRO A 160       1.733  -6.776  10.737  1.00  0.00      A       
ATOM    347  HB1 PRO A 160       2.166  -8.473  10.966  1.00  0.00      A       
ATOM    348  HD2 PRO A 160       5.612  -6.897  11.849  1.00  0.00      A       
ATOM    349  HD1 PRO A 160       5.021  -8.570  11.811  1.00  0.00      A       
ATOM    350  HG2 PRO A 160       3.487  -6.016  12.033  1.00  0.00      A       
ATOM    351  HG1 PRO A 160       3.201  -7.575  12.827  1.00  0.00      A       
ATOM    352  N   PRO A 160       4.774  -7.500  10.007  1.00  0.00      A       
ATOM    353  O   PRO A 160       3.446  -5.051   9.190  1.00  0.00      A       
ATOM    354  C   PHE A 161       1.233  -4.201   7.392  1.00  0.00      A       
ATOM    355  CA  PHE A 161       2.158  -5.205   6.703  1.00  0.00      A       
ATOM    356  CB  PHE A 161       1.507  -5.746   5.426  1.00  0.00      A       
ATOM    357  CD1 PHE A 161       2.338  -4.218   3.614  1.00  0.00      A       
ATOM    358  CD2 PHE A 161      -0.002  -4.273   4.067  1.00  0.00      A       
ATOM    359  CE1 PHE A 161       2.126  -3.288   2.613  1.00  0.00      A       
ATOM    360  CE2 PHE A 161      -0.220  -3.342   3.069  1.00  0.00      A       
ATOM    361  CG  PHE A 161       1.278  -4.720   4.351  1.00  0.00      A       
ATOM    362  CZ  PHE A 161       0.845  -2.849   2.342  1.00  0.00      A       
ATOM    363  HN  PHE A 161       2.222  -7.228   7.321  1.00  0.00      A       
ATOM    364  HA  PHE A 161       3.082  -4.709   6.445  1.00  0.00      A       
ATOM    365  HB2 PHE A 161       2.139  -6.517   5.011  1.00  0.00      A       
ATOM    366  HB1 PHE A 161       0.549  -6.177   5.681  1.00  0.00      A       
ATOM    367  HD1 PHE A 161       3.340  -4.559   3.828  1.00  0.00      A       
ATOM    368  HD2 PHE A 161      -0.836  -4.656   4.635  1.00  0.00      A       
ATOM    369  HE1 PHE A 161       2.961  -2.905   2.046  1.00  0.00      A       
ATOM    370  HE2 PHE A 161      -1.224  -3.001   2.859  1.00  0.00      A       
ATOM    371  HZ  PHE A 161       0.676  -2.122   1.561  1.00  0.00      A       
ATOM    372  N   PHE A 161       2.477  -6.319   7.593  1.00  0.00      A       
ATOM    373  O   PHE A 161       1.234  -3.016   7.064  1.00  0.00      A       
ATOM    374  C   ARG A 162       0.308  -2.810   9.941  1.00  0.00      A       
ATOM    375  CA  ARG A 162      -0.457  -3.835   9.107  1.00  0.00      A       
ATOM    376  CB  ARG A 162      -1.362  -4.683  10.004  1.00  0.00      A       
ATOM    377  CD  ARG A 162      -3.155  -6.447  10.147  1.00  0.00      A       
ATOM    378  CG  ARG A 162      -2.226  -5.667   9.231  1.00  0.00      A       
ATOM    379  CZ  ARG A 162      -5.247  -6.057  11.404  1.00  0.00      A       
ATOM    380  HN  ARG A 162       0.514  -5.637   8.575  1.00  0.00      A       
ATOM    381  HA  ARG A 162      -1.071  -3.308   8.392  1.00  0.00      A       
ATOM    382  HB2 ARG A 162      -0.747  -5.240  10.695  1.00  0.00      A       
ATOM    383  HB1 ARG A 162      -2.013  -4.027  10.563  1.00  0.00      A       
ATOM    384  HD2 ARG A 162      -3.653  -7.211   9.567  1.00  0.00      A       
ATOM    385  HD1 ARG A 162      -2.565  -6.916  10.922  1.00  0.00      A       
ATOM    386  HE  ARG A 162      -4.028  -4.613  10.719  1.00  0.00      A       
ATOM    387  HG2 ARG A 162      -2.820  -5.120   8.515  1.00  0.00      A       
ATOM    388  HG1 ARG A 162      -1.584  -6.361   8.709  1.00  0.00      A       
ATOM    389 HH11 ARG A 162      -4.811  -8.014  11.095  1.00  0.00      A       
ATOM    390 HH12 ARG A 162      -6.275  -7.715  11.983  1.00  0.00      A       
ATOM    391 HH21 ARG A 162      -5.966  -4.218  11.881  1.00  0.00      A       
ATOM    392 HH22 ARG A 162      -6.936  -5.558  12.409  1.00  0.00      A       
ATOM    393  N   ARG A 162       0.463  -4.685   8.360  1.00  0.00      A       
ATOM    394  NE  ARG A 162      -4.166  -5.593  10.774  1.00  0.00      A       
ATOM    395  NH1 ARG A 162      -5.460  -7.367  11.498  1.00  0.00      A       
ATOM    396  NH2 ARG A 162      -6.117  -5.211  11.943  1.00  0.00      A       
ATOM    397  O   ARG A 162      -0.048  -1.633   9.969  1.00  0.00      A       
ATOM    398  C   ASP A 163       3.014  -1.446  10.524  1.00  0.00      A       
ATOM    399  CA  ASP A 163       2.206  -2.380  11.413  1.00  0.00      A       
ATOM    400  CB  ASP A 163       3.146  -3.195  12.306  1.00  0.00      A       
ATOM    401  CG  ASP A 163       2.423  -3.872  13.454  1.00  0.00      A       
ATOM    402  HN  ASP A 163       1.599  -4.212  10.544  1.00  0.00      A       
ATOM    403  HA  ASP A 163       1.553  -1.786  12.037  1.00  0.00      A       
ATOM    404  HB2 ASP A 163       3.624  -3.958  11.710  1.00  0.00      A       
ATOM    405  HB1 ASP A 163       3.901  -2.540  12.715  1.00  0.00      A       
ATOM    406  HD2 ASP A 163       2.202  -4.000  15.298  1.00  0.00      A       
ATOM    407  N   ASP A 163       1.369  -3.262  10.601  1.00  0.00      A       
ATOM    408  O   ASP A 163       3.268  -0.292  10.877  1.00  0.00      A       
ATOM    409  OD1 ASP A 163       1.585  -4.764  13.195  1.00  0.00      A       
ATOM    410  OD2 ASP A 163       2.694  -3.527  14.623  1.00  0.00      A       
ATOM    411  C   TYR A 164       3.266   0.015   7.906  1.00  0.00      A       
ATOM    412  CA  TYR A 164       4.132  -1.149   8.387  1.00  0.00      A       
ATOM    413  CB  TYR A 164       4.568  -2.029   7.212  1.00  0.00      A       
ATOM    414  CD1 TYR A 164       6.158  -0.511   5.950  1.00  0.00      A       
ATOM    415  CD2 TYR A 164       4.201  -1.286   4.833  1.00  0.00      A       
ATOM    416  CE1 TYR A 164       6.528   0.191   4.816  1.00  0.00      A       
ATOM    417  CE2 TYR A 164       4.566  -0.591   3.700  1.00  0.00      A       
ATOM    418  CG  TYR A 164       4.986  -1.260   5.976  1.00  0.00      A       
ATOM    419  CZ  TYR A 164       5.727   0.145   3.693  1.00  0.00      A       
ATOM    420  HN  TYR A 164       3.213  -2.889   9.159  1.00  0.00      A       
ATOM    421  HA  TYR A 164       5.011  -0.751   8.872  1.00  0.00      A       
ATOM    422  HB2 TYR A 164       5.407  -2.634   7.521  1.00  0.00      A       
ATOM    423  HB1 TYR A 164       3.747  -2.678   6.937  1.00  0.00      A       
ATOM    424  HD1 TYR A 164       6.782  -0.481   6.831  1.00  0.00      A       
ATOM    425  HD2 TYR A 164       3.287  -1.863   4.837  1.00  0.00      A       
ATOM    426  HE1 TYR A 164       7.441   0.766   4.812  1.00  0.00      A       
ATOM    427  HE2 TYR A 164       3.942  -0.632   2.824  1.00  0.00      A       
ATOM    428  HH  TYR A 164       6.963   0.592   2.294  1.00  0.00      A       
ATOM    429  N   TYR A 164       3.410  -1.950   9.363  1.00  0.00      A       
ATOM    430  O   TYR A 164       3.699   1.170   7.933  1.00  0.00      A       
ATOM    431  OH  TYR A 164       6.081   0.846   2.565  1.00  0.00      A       
ATOM    432  C   VAL A 165       0.733   1.700   8.100  1.00  0.00      A       
ATOM    433  CA  VAL A 165       1.107   0.711   7.003  1.00  0.00      A       
ATOM    434  CB  VAL A 165      -0.161   0.050   6.419  1.00  0.00      A       
ATOM    435  CG1 VAL A 165      -1.346   1.004   6.406  1.00  0.00      A       
ATOM    436  CG2 VAL A 165       0.122  -0.438   5.013  1.00  0.00      A       
ATOM    437  HN  VAL A 165       1.760  -1.239   7.500  1.00  0.00      A       
ATOM    438  HA  VAL A 165       1.596   1.255   6.206  1.00  0.00      A       
ATOM    439  HB  VAL A 165      -0.415  -0.802   7.029  1.00  0.00      A       
ATOM    440 HG11 VAL A 165      -1.110   1.864   5.797  1.00  0.00      A       
ATOM    441 HG12 VAL A 165      -2.209   0.500   5.997  1.00  0.00      A       
ATOM    442 HG13 VAL A 165      -1.560   1.325   7.414  1.00  0.00      A       
ATOM    443 HG21 VAL A 165       0.332   0.413   4.376  1.00  0.00      A       
ATOM    444 HG22 VAL A 165       0.978  -1.097   5.029  1.00  0.00      A       
ATOM    445 HG23 VAL A 165      -0.739  -0.967   4.634  1.00  0.00      A       
ATOM    446  N   VAL A 165       2.043  -0.297   7.487  1.00  0.00      A       
ATOM    447  O   VAL A 165       0.562   2.894   7.832  1.00  0.00      A       
ATOM    448  C   ASP A 166       1.262   3.241  10.559  1.00  0.00      A       
ATOM    449  CA  ASP A 166       0.294   2.065  10.467  1.00  0.00      A       
ATOM    450  CB  ASP A 166       0.324   1.258  11.770  1.00  0.00      A       
ATOM    451  CG  ASP A 166      -0.042   2.087  12.990  1.00  0.00      A       
ATOM    452  HN  ASP A 166       0.764   0.249   9.478  1.00  0.00      A       
ATOM    453  HA  ASP A 166      -0.704   2.446  10.313  1.00  0.00      A       
ATOM    454  HB2 ASP A 166      -0.375   0.440  11.693  1.00  0.00      A       
ATOM    455  HB1 ASP A 166       1.319   0.861  11.913  1.00  0.00      A       
ATOM    456  HD2 ASP A 166       0.560   3.176  14.371  1.00  0.00      A       
ATOM    457  N   ASP A 166       0.626   1.210   9.330  1.00  0.00      A       
ATOM    458  O   ASP A 166       0.843   4.392  10.634  1.00  0.00      A       
ATOM    459  OD1 ASP A 166      -1.239   2.130  13.353  1.00  0.00      A       
ATOM    460  OD2 ASP A 166       0.864   2.679  13.608  1.00  0.00      A       
ATOM    461  C   ARG A 167       3.680   4.760   9.276  1.00  0.00      A       
ATOM    462  CA  ARG A 167       3.579   3.987  10.586  1.00  0.00      A       
ATOM    463  CB  ARG A 167       4.940   3.368  10.898  1.00  0.00      A       
ATOM    464  CD  ARG A 167       6.258   1.630  12.139  1.00  0.00      A       
ATOM    465  CG  ARG A 167       4.932   2.373  12.047  1.00  0.00      A       
ATOM    466  CZ  ARG A 167       7.207  -0.193  10.757  1.00  0.00      A       
ATOM    467  HN  ARG A 167       2.828   2.011  10.384  1.00  0.00      A       
ATOM    468  HA  ARG A 167       3.300   4.667  11.377  1.00  0.00      A       
ATOM    469  HB2 ARG A 167       5.292   2.860  10.016  1.00  0.00      A       
ATOM    470  HB1 ARG A 167       5.632   4.160  11.143  1.00  0.00      A       
ATOM    471  HD2 ARG A 167       7.030   2.334  12.413  1.00  0.00      A       
ATOM    472  HD1 ARG A 167       6.179   0.867  12.900  1.00  0.00      A       
ATOM    473  HE  ARG A 167       6.394   1.483  10.046  1.00  0.00      A       
ATOM    474  HG2 ARG A 167       4.761   2.904  12.971  1.00  0.00      A       
ATOM    475  HG1 ARG A 167       4.138   1.658  11.885  1.00  0.00      A       
ATOM    476 HH11 ARG A 167       7.434  -0.479  12.759  1.00  0.00      A       
ATOM    477 HH12 ARG A 167       8.012  -1.780  11.745  1.00  0.00      A       
ATOM    478 HH21 ARG A 167       7.202  -0.188   8.733  1.00  0.00      A       
ATOM    479 HH22 ARG A 167       7.883  -1.613   9.462  1.00  0.00      A       
ATOM    480  N   ARG A 167       2.556   2.949  10.490  1.00  0.00      A       
ATOM    481  NE  ARG A 167       6.619   0.999  10.865  1.00  0.00      A       
ATOM    482  NH1 ARG A 167       7.583  -0.865  11.838  1.00  0.00      A       
ATOM    483  NH2 ARG A 167       7.452  -0.695   9.553  1.00  0.00      A       
ATOM    484  O   ARG A 167       3.883   5.977   9.275  1.00  0.00      A       
ATOM    485  C   PHE A 168       2.637   5.727   6.651  1.00  0.00      A       
ATOM    486  CA  PHE A 168       3.667   4.624   6.838  1.00  0.00      A       
ATOM    487  CB  PHE A 168       3.485   3.538   5.766  1.00  0.00      A       
ATOM    488  CD1 PHE A 168       4.974   3.973   3.789  1.00  0.00      A       
ATOM    489  CD2 PHE A 168       2.654   4.491   3.596  1.00  0.00      A       
ATOM    490  CE1 PHE A 168       5.181   4.406   2.492  1.00  0.00      A       
ATOM    491  CE2 PHE A 168       2.856   4.923   2.301  1.00  0.00      A       
ATOM    492  CG  PHE A 168       3.708   4.011   4.357  1.00  0.00      A       
ATOM    493  CZ  PHE A 168       4.119   4.882   1.748  1.00  0.00      A       
ATOM    494  HN  PHE A 168       3.369   3.074   8.247  1.00  0.00      A       
ATOM    495  HA  PHE A 168       4.656   5.048   6.746  1.00  0.00      A       
ATOM    496  HB2 PHE A 168       4.184   2.736   5.957  1.00  0.00      A       
ATOM    497  HB1 PHE A 168       2.479   3.150   5.830  1.00  0.00      A       
ATOM    498  HD1 PHE A 168       5.806   3.600   4.371  1.00  0.00      A       
ATOM    499  HD2 PHE A 168       1.664   4.525   4.027  1.00  0.00      A       
ATOM    500  HE1 PHE A 168       6.172   4.372   2.062  1.00  0.00      A       
ATOM    501  HE2 PHE A 168       2.026   5.295   1.723  1.00  0.00      A       
ATOM    502  HZ  PHE A 168       4.276   5.222   0.735  1.00  0.00      A       
ATOM    503  N   PHE A 168       3.551   4.038   8.167  1.00  0.00      A       
ATOM    504  O   PHE A 168       2.981   6.869   6.354  1.00  0.00      A       
ATOM    505  C   TYR A 169       0.405   7.517   7.629  1.00  0.00      A       
ATOM    506  CA  TYR A 169       0.283   6.319   6.685  1.00  0.00      A       
ATOM    507  CB  TYR A 169      -1.050   5.596   6.883  1.00  0.00      A       
ATOM    508  CD1 TYR A 169      -2.803   7.294   6.271  1.00  0.00      A       
ATOM    509  CD2 TYR A 169      -2.675   6.578   8.541  1.00  0.00      A       
ATOM    510  CE1 TYR A 169      -3.849   8.130   6.592  1.00  0.00      A       
ATOM    511  CE2 TYR A 169      -3.722   7.415   8.870  1.00  0.00      A       
ATOM    512  CG  TYR A 169      -2.199   6.505   7.237  1.00  0.00      A       
ATOM    513  CZ  TYR A 169      -4.307   8.188   7.892  1.00  0.00      A       
ATOM    514  HN  TYR A 169       1.178   4.463   7.160  1.00  0.00      A       
ATOM    515  HA  TYR A 169       0.329   6.679   5.667  1.00  0.00      A       
ATOM    516  HB2 TYR A 169      -1.308   5.087   5.966  1.00  0.00      A       
ATOM    517  HB1 TYR A 169      -0.944   4.868   7.667  1.00  0.00      A       
ATOM    518  HD1 TYR A 169      -2.442   7.249   5.253  1.00  0.00      A       
ATOM    519  HD2 TYR A 169      -2.213   5.969   9.304  1.00  0.00      A       
ATOM    520  HE1 TYR A 169      -4.304   8.735   5.824  1.00  0.00      A       
ATOM    521  HE2 TYR A 169      -4.078   7.459   9.889  1.00  0.00      A       
ATOM    522  HH  TYR A 169      -6.050   8.935   7.565  1.00  0.00      A       
ATOM    523  N   TYR A 169       1.379   5.381   6.864  1.00  0.00      A       
ATOM    524  O   TYR A 169       0.220   8.658   7.211  1.00  0.00      A       
ATOM    525  OH  TYR A 169      -5.348   9.027   8.217  1.00  0.00      A       
ATOM    526  C   LYS A 170       1.926   9.328   9.500  1.00  0.00      A       
ATOM    527  CA  LYS A 170       0.846   8.322   9.890  1.00  0.00      A       
ATOM    528  CB  LYS A 170       1.165   7.745  11.271  1.00  0.00      A       
ATOM    529  CD  LYS A 170       0.428   6.337  13.219  1.00  0.00      A       
ATOM    530  CE  LYS A 170       0.790   7.373  14.274  1.00  0.00      A       
ATOM    531  CG  LYS A 170       0.013   6.986  11.906  1.00  0.00      A       
ATOM    532  HN  LYS A 170       0.889   6.325   9.166  1.00  0.00      A       
ATOM    533  HA  LYS A 170      -0.106   8.833   9.935  1.00  0.00      A       
ATOM    534  HB2 LYS A 170       2.004   7.072  11.182  1.00  0.00      A       
ATOM    535  HB1 LYS A 170       1.437   8.556  11.929  1.00  0.00      A       
ATOM    536  HD2 LYS A 170      -0.391   5.738  13.587  1.00  0.00      A       
ATOM    537  HD1 LYS A 170       1.286   5.704  13.040  1.00  0.00      A       
ATOM    538  HE2 LYS A 170       1.207   6.866  15.131  1.00  0.00      A       
ATOM    539  HE1 LYS A 170       1.528   8.045  13.860  1.00  0.00      A       
ATOM    540  HG2 LYS A 170      -0.796   7.676  12.097  1.00  0.00      A       
ATOM    541  HG1 LYS A 170      -0.321   6.219  11.223  1.00  0.00      A       
ATOM    542  HZ1 LYS A 170      -0.123   8.817  15.475  1.00  0.00      A       
ATOM    543  HZ2 LYS A 170      -0.772   8.717  13.908  1.00  0.00      A       
ATOM    544  HZ3 LYS A 170      -1.139   7.522  15.057  1.00  0.00      A       
ATOM    545  N   LYS A 170       0.729   7.255   8.894  1.00  0.00      A       
ATOM    546  NZ  LYS A 170      -0.392   8.161  14.708  1.00  0.00      A       
ATOM    547  O   LYS A 170       1.724  10.539   9.605  1.00  0.00      A       
ATOM    548  C   THR A 171       3.897  10.383   7.352  1.00  0.00      A       
ATOM    549  CA  THR A 171       4.181   9.673   8.674  1.00  0.00      A       
ATOM    550  CB  THR A 171       5.481   8.855   8.562  1.00  0.00      A       
ATOM    551  CG2 THR A 171       6.685   9.761   8.331  1.00  0.00      A       
ATOM    552  HN  THR A 171       3.157   7.848   8.964  1.00  0.00      A       
ATOM    553  HA  THR A 171       4.311  10.414   9.450  1.00  0.00      A       
ATOM    554  HB  THR A 171       5.393   8.175   7.727  1.00  0.00      A       
ATOM    555  HG1 THR A 171       5.251   7.233   9.666  1.00  0.00      A       
ATOM    556 HG21 THR A 171       6.780  10.449   9.158  1.00  0.00      A       
ATOM    557 HG22 THR A 171       7.579   9.160   8.256  1.00  0.00      A       
ATOM    558 HG23 THR A 171       6.546  10.315   7.415  1.00  0.00      A       
ATOM    559  N   THR A 171       3.065   8.821   9.049  1.00  0.00      A       
ATOM    560  O   THR A 171       4.130  11.580   7.220  1.00  0.00      A       
ATOM    561  OG1 THR A 171       5.675   8.096   9.764  1.00  0.00      A       
ATOM    562  C   LEU A 172       1.979  11.281   5.177  1.00  0.00      A       
ATOM    563  CA  LEU A 172       3.043  10.189   5.077  1.00  0.00      A       
ATOM    564  CB  LEU A 172       2.579   9.069   4.147  1.00  0.00      A       
ATOM    565  CD1 LEU A 172       3.585  10.089   2.084  1.00  0.00      A       
ATOM    566  CD2 LEU A 172       1.891   8.272   1.892  1.00  0.00      A       
ATOM    567  CG  LEU A 172       2.334   9.476   2.697  1.00  0.00      A       
ATOM    568  HN  LEU A 172       3.154   8.696   6.575  1.00  0.00      A       
ATOM    569  HA  LEU A 172       3.948  10.623   4.677  1.00  0.00      A       
ATOM    570  HB2 LEU A 172       3.328   8.291   4.157  1.00  0.00      A       
ATOM    571  HB1 LEU A 172       1.659   8.662   4.541  1.00  0.00      A       
ATOM    572 HD11 LEU A 172       4.388   9.367   2.107  1.00  0.00      A       
ATOM    573 HD12 LEU A 172       3.384  10.372   1.061  1.00  0.00      A       
ATOM    574 HD13 LEU A 172       3.871  10.965   2.650  1.00  0.00      A       
ATOM    575 HD21 LEU A 172       2.644   7.502   1.952  1.00  0.00      A       
ATOM    576 HD22 LEU A 172       0.959   7.897   2.288  1.00  0.00      A       
ATOM    577 HD23 LEU A 172       1.754   8.562   0.861  1.00  0.00      A       
ATOM    578  HG  LEU A 172       1.544  10.212   2.664  1.00  0.00      A       
ATOM    579  N   LEU A 172       3.351   9.644   6.393  1.00  0.00      A       
ATOM    580  O   LEU A 172       1.992  12.252   4.416  1.00  0.00      A       
ATOM    581  C   ARG A 173       0.697  13.434   6.853  1.00  0.00      A       
ATOM    582  CA  ARG A 173       0.050  12.118   6.411  1.00  0.00      A       
ATOM    583  CB  ARG A 173      -0.895  11.583   7.497  1.00  0.00      A       
ATOM    584  CD  ARG A 173      -3.084  11.767   8.704  1.00  0.00      A       
ATOM    585  CG  ARG A 173      -2.100  12.465   7.776  1.00  0.00      A       
ATOM    586  CZ  ARG A 173      -5.222  12.251   9.847  1.00  0.00      A       
ATOM    587  HN  ARG A 173       1.053  10.275   6.632  1.00  0.00      A       
ATOM    588  HA  ARG A 173      -0.516  12.291   5.508  1.00  0.00      A       
ATOM    589  HB2 ARG A 173      -1.255  10.611   7.192  1.00  0.00      A       
ATOM    590  HB1 ARG A 173      -0.337  11.475   8.415  1.00  0.00      A       
ATOM    591  HD2 ARG A 173      -3.454  10.880   8.213  1.00  0.00      A       
ATOM    592  HD1 ARG A 173      -2.566  11.480   9.604  1.00  0.00      A       
ATOM    593  HE  ARG A 173      -4.207  13.550   8.704  1.00  0.00      A       
ATOM    594  HG2 ARG A 173      -1.765  13.380   8.244  1.00  0.00      A       
ATOM    595  HG1 ARG A 173      -2.595  12.692   6.843  1.00  0.00      A       
ATOM    596 HH11 ARG A 173      -4.604  10.331  10.019  1.00  0.00      A       
ATOM    597 HH12 ARG A 173      -6.072  10.711  10.858  1.00  0.00      A       
ATOM    598 HH21 ARG A 173      -6.124  14.075   9.849  1.00  0.00      A       
ATOM    599 HH22 ARG A 173      -6.923  12.838  10.778  1.00  0.00      A       
ATOM    600  N   ARG A 173       1.063  11.116   6.123  1.00  0.00      A       
ATOM    601  NE  ARG A 173      -4.214  12.628   9.058  1.00  0.00      A       
ATOM    602  NH1 ARG A 173      -5.302  10.999  10.280  1.00  0.00      A       
ATOM    603  NH2 ARG A 173      -6.165  13.122  10.184  1.00  0.00      A       
ATOM    604  O   ARG A 173       0.152  14.512   6.619  1.00  0.00      A       
ATOM    605  C   ALA A 174       3.761  14.888   7.033  1.00  0.00      A       
ATOM    606  CA  ALA A 174       2.591  14.513   7.946  1.00  0.00      A       
ATOM    607  CB  ALA A 174       3.088  14.266   9.364  1.00  0.00      A       
ATOM    608  HN  ALA A 174       2.289  12.453   7.569  1.00  0.00      A       
ATOM    609  HA  ALA A 174       1.895  15.338   7.975  1.00  0.00      A       
ATOM    610  HB1 ALA A 174       3.817  13.470   9.357  1.00  0.00      A       
ATOM    611  HB2 ALA A 174       3.543  15.167   9.747  1.00  0.00      A       
ATOM    612  HB3 ALA A 174       2.255  13.989   9.993  1.00  0.00      A       
ATOM    613  N   ALA A 174       1.880  13.338   7.454  1.00  0.00      A       
ATOM    614  O   ALA A 174       4.517  15.812   7.334  1.00  0.00      A       
ATOM    615  C   GLU A 175       4.725  15.806   4.293  1.00  0.00      A       
ATOM    616  CA  GLU A 175       4.955  14.449   4.948  1.00  0.00      A       
ATOM    617  CB  GLU A 175       5.007  13.364   3.872  1.00  0.00      A       
ATOM    618  CD  GLU A 175       7.257  12.378   4.439  1.00  0.00      A       
ATOM    619  CG  GLU A 175       5.773  12.120   4.283  1.00  0.00      A       
ATOM    620  HN  GLU A 175       3.317  13.393   5.782  1.00  0.00      A       
ATOM    621  HA  GLU A 175       5.900  14.472   5.471  1.00  0.00      A       
ATOM    622  HB2 GLU A 175       3.997  13.072   3.625  1.00  0.00      A       
ATOM    623  HB1 GLU A 175       5.478  13.773   2.991  1.00  0.00      A       
ATOM    624  HE2 GLU A 175       8.753  12.255   5.535  1.00  0.00      A       
ATOM    625  HG2 GLU A 175       5.383  11.765   5.226  1.00  0.00      A       
ATOM    626  HG1 GLU A 175       5.632  11.362   3.527  1.00  0.00      A       
ATOM    627  N   GLU A 175       3.911  14.157   5.931  1.00  0.00      A       
ATOM    628  O   GLU A 175       3.592  16.163   3.951  1.00  0.00      A       
ATOM    629  OE1 GLU A 175       7.881  12.874   3.477  1.00  0.00      A       
ATOM    630  OE2 GLU A 175       7.811  12.068   5.511  1.00  0.00      A       
ATOM    631  C   GLN A 176       5.684  17.865   2.028  1.00  0.00      A       
ATOM    632  CA  GLN A 176       5.736  17.891   3.550  1.00  0.00      A       
ATOM    633  CB  GLN A 176       6.916  18.736   4.046  1.00  0.00      A       
ATOM    634  CD  GLN A 176       5.965  18.906   6.396  1.00  0.00      A       
ATOM    635  CG  GLN A 176       6.550  19.649   5.206  1.00  0.00      A       
ATOM    636  HN  GLN A 176       6.687  16.163   4.310  1.00  0.00      A       
ATOM    637  HA  GLN A 176       4.820  18.334   3.912  1.00  0.00      A       
ATOM    638  HB2 GLN A 176       7.709  18.077   4.366  1.00  0.00      A       
ATOM    639  HB1 GLN A 176       7.274  19.349   3.232  1.00  0.00      A       
ATOM    640 HE21 GLN A 176       7.255  17.408   6.164  1.00  0.00      A       
ATOM    641 HE22 GLN A 176       6.104  17.225   7.444  1.00  0.00      A       
ATOM    642  HG2 GLN A 176       7.443  20.167   5.529  1.00  0.00      A       
ATOM    643  HG1 GLN A 176       5.826  20.372   4.862  1.00  0.00      A       
ATOM    644  N   GLN A 176       5.810  16.544   4.096  1.00  0.00      A       
ATOM    645  NE2 GLN A 176       6.500  17.735   6.706  1.00  0.00      A       
ATOM    646  O   GLN A 176       6.661  18.172   1.346  1.00  0.00      A       
ATOM    647  OE1 GLN A 176       5.070  19.413   7.068  1.00  0.00      A       
ATOM    648  C   ALA A 177       2.782  17.525  -0.172  1.00  0.00      A       
ATOM    649  CA  ALA A 177       4.277  17.434   0.084  1.00  0.00      A       
ATOM    650  CB  ALA A 177       4.837  16.144  -0.498  1.00  0.00      A       
ATOM    651  HN  ALA A 177       3.798  17.243   2.126  1.00  0.00      A       
ATOM    652  HA  ALA A 177       4.776  18.272  -0.382  1.00  0.00      A       
ATOM    653  HB1 ALA A 177       4.689  16.136  -1.567  1.00  0.00      A       
ATOM    654  HB2 ALA A 177       5.892  16.079  -0.279  1.00  0.00      A       
ATOM    655  HB3 ALA A 177       4.326  15.300  -0.058  1.00  0.00      A       
ATOM    656  N   ALA A 177       4.523  17.491   1.515  1.00  0.00      A       
ATOM    657  O   ALA A 177       1.982  17.257   0.728  1.00  0.00      A       
ATOM    658  C   SER A 178       0.441  16.586  -2.005  1.00  0.00      A       
ATOM    659  CA  SER A 178       0.995  17.987  -1.744  1.00  0.00      A       
ATOM    660  CB  SER A 178       0.821  18.883  -2.968  1.00  0.00      A       
ATOM    661  HN  SER A 178       3.083  18.161  -2.041  1.00  0.00      A       
ATOM    662  HA  SER A 178       0.461  18.421  -0.912  1.00  0.00      A       
ATOM    663  HB2 SER A 178       1.320  18.438  -3.819  1.00  0.00      A       
ATOM    664  HB1 SER A 178      -0.231  18.994  -3.185  1.00  0.00      A       
ATOM    665  HG  SER A 178       1.247  20.399  -1.801  1.00  0.00      A       
ATOM    666  N   SER A 178       2.402  17.913  -1.379  1.00  0.00      A       
ATOM    667  O   SER A 178       1.207  15.666  -2.305  1.00  0.00      A       
ATOM    668  OG  SER A 178       1.377  20.165  -2.729  1.00  0.00      A       
ATOM    669  C   GLN A 179      -1.132  14.318  -3.173  1.00  0.00      A       
ATOM    670  CA  GLN A 179      -1.513  15.109  -1.921  1.00  0.00      A       
ATOM    671  CB  GLN A 179      -3.037  15.250  -1.813  1.00  0.00      A       
ATOM    672  CD  GLN A 179      -5.229  14.037  -1.410  1.00  0.00      A       
ATOM    673  CG  GLN A 179      -3.787  13.926  -1.879  1.00  0.00      A       
ATOM    674  HN  GLN A 179      -1.441  17.224  -1.742  1.00  0.00      A       
ATOM    675  HA  GLN A 179      -1.163  14.559  -1.060  1.00  0.00      A       
ATOM    676  HB2 GLN A 179      -3.276  15.726  -0.873  1.00  0.00      A       
ATOM    677  HB1 GLN A 179      -3.385  15.878  -2.621  1.00  0.00      A       
ATOM    678 HE21 GLN A 179      -5.790  12.629  -2.700  1.00  0.00      A       
ATOM    679 HE22 GLN A 179      -7.045  13.298  -1.715  1.00  0.00      A       
ATOM    680  HG2 GLN A 179      -3.787  13.581  -2.902  1.00  0.00      A       
ATOM    681  HG1 GLN A 179      -3.275  13.205  -1.258  1.00  0.00      A       
ATOM    682  N   GLN A 179      -0.874  16.428  -1.876  1.00  0.00      A       
ATOM    683  NE2 GLN A 179      -6.110  13.241  -1.997  1.00  0.00      A       
ATOM    684  O   GLN A 179      -0.666  13.183  -3.062  1.00  0.00      A       
ATOM    685  OE1 GLN A 179      -5.552  14.833  -0.528  1.00  0.00      A       
ATOM    686  C   GLU A 180       0.466  13.898  -5.747  1.00  0.00      A       
ATOM    687  CA  GLU A 180      -1.014  14.203  -5.601  1.00  0.00      A       
ATOM    688  CB  GLU A 180      -1.481  14.993  -6.819  1.00  0.00      A       
ATOM    689  CD  GLU A 180      -3.608  16.097  -6.013  1.00  0.00      A       
ATOM    690  CG  GLU A 180      -2.990  15.090  -6.956  1.00  0.00      A       
ATOM    691  HN  GLU A 180      -1.603  15.847  -4.386  1.00  0.00      A       
ATOM    692  HA  GLU A 180      -1.553  13.267  -5.567  1.00  0.00      A       
ATOM    693  HB2 GLU A 180      -1.083  15.994  -6.754  1.00  0.00      A       
ATOM    694  HB1 GLU A 180      -1.091  14.520  -7.709  1.00  0.00      A       
ATOM    695  HE2 GLU A 180      -3.938  17.894  -5.660  1.00  0.00      A       
ATOM    696  HG2 GLU A 180      -3.222  15.382  -7.966  1.00  0.00      A       
ATOM    697  HG1 GLU A 180      -3.415  14.119  -6.755  1.00  0.00      A       
ATOM    698  N   GLU A 180      -1.293  14.914  -4.352  1.00  0.00      A       
ATOM    699  O   GLU A 180       0.851  12.927  -6.395  1.00  0.00      A       
ATOM    700  OE1 GLU A 180      -4.171  15.685  -4.982  1.00  0.00      A       
ATOM    701  OE2 GLU A 180      -3.526  17.310  -6.301  1.00  0.00      A       
ATOM    702  C   VAL A 181       3.127  13.337  -4.361  1.00  0.00      A       
ATOM    703  CA  VAL A 181       2.724  14.535  -5.201  1.00  0.00      A       
ATOM    704  CB  VAL A 181       3.487  15.774  -4.697  1.00  0.00      A       
ATOM    705  CG1 VAL A 181       4.987  15.546  -4.790  1.00  0.00      A       
ATOM    706  CG2 VAL A 181       3.079  17.015  -5.476  1.00  0.00      A       
ATOM    707  HN  VAL A 181       0.919  15.467  -4.616  1.00  0.00      A       
ATOM    708  HA  VAL A 181       2.997  14.356  -6.230  1.00  0.00      A       
ATOM    709  HB  VAL A 181       3.234  15.928  -3.659  1.00  0.00      A       
ATOM    710 HG11 VAL A 181       5.509  16.408  -4.401  1.00  0.00      A       
ATOM    711 HG12 VAL A 181       5.252  14.672  -4.212  1.00  0.00      A       
ATOM    712 HG13 VAL A 181       5.264  15.388  -5.822  1.00  0.00      A       
ATOM    713 HG21 VAL A 181       3.284  16.864  -6.526  1.00  0.00      A       
ATOM    714 HG22 VAL A 181       2.024  17.196  -5.338  1.00  0.00      A       
ATOM    715 HG23 VAL A 181       3.639  17.866  -5.118  1.00  0.00      A       
ATOM    716  N   VAL A 181       1.289  14.724  -5.136  1.00  0.00      A       
ATOM    717  O   VAL A 181       3.822  12.433  -4.827  1.00  0.00      A       
ATOM    718  C   LYS A 182       2.346  10.967  -2.560  1.00  0.00      A       
ATOM    719  CA  LYS A 182       3.028  12.281  -2.193  1.00  0.00      A       
ATOM    720  CB  LYS A 182       2.698  12.682  -0.754  1.00  0.00      A       
ATOM    721  CD  LYS A 182       0.958  13.109   1.007  1.00  0.00      A       
ATOM    722  CE  LYS A 182       1.768  14.278   1.544  1.00  0.00      A       
ATOM    723  CG  LYS A 182       1.218  12.877  -0.475  1.00  0.00      A       
ATOM    724  HN  LYS A 182       2.089  14.065  -2.820  1.00  0.00      A       
ATOM    725  HA  LYS A 182       4.094  12.134  -2.267  1.00  0.00      A       
ATOM    726  HB2 LYS A 182       3.069  11.922  -0.086  1.00  0.00      A       
ATOM    727  HB1 LYS A 182       3.201  13.614  -0.541  1.00  0.00      A       
ATOM    728  HD2 LYS A 182      -0.091  13.317   1.147  1.00  0.00      A       
ATOM    729  HD1 LYS A 182       1.226  12.216   1.553  1.00  0.00      A       
ATOM    730  HE2 LYS A 182       2.820  14.065   1.408  1.00  0.00      A       
ATOM    731  HE1 LYS A 182       1.507  15.165   0.984  1.00  0.00      A       
ATOM    732  HG2 LYS A 182       0.866  13.734  -1.031  1.00  0.00      A       
ATOM    733  HG1 LYS A 182       0.683  11.996  -0.793  1.00  0.00      A       
ATOM    734  HZ1 LYS A 182       0.521  14.844   3.119  1.00  0.00      A       
ATOM    735  HZ2 LYS A 182       1.649  13.643   3.530  1.00  0.00      A       
ATOM    736  HZ3 LYS A 182       2.153  15.253   3.353  1.00  0.00      A       
ATOM    737  N   LYS A 182       2.675  13.335  -3.119  1.00  0.00      A       
ATOM    738  NZ  LYS A 182       1.507  14.521   2.986  1.00  0.00      A       
ATOM    739  O   LYS A 182       2.918   9.901  -2.352  1.00  0.00      A       
ATOM    740  C   ASN A 183       1.019   9.127  -4.670  1.00  0.00      A       
ATOM    741  CA  ASN A 183       0.405   9.818  -3.461  1.00  0.00      A       
ATOM    742  CB  ASN A 183      -1.103  10.081  -3.660  1.00  0.00      A       
ATOM    743  CG  ASN A 183      -1.510  10.813  -4.939  1.00  0.00      A       
ATOM    744  HN  ASN A 183       0.734  11.913  -3.310  1.00  0.00      A       
ATOM    745  HA  ASN A 183       0.518   9.151  -2.617  1.00  0.00      A       
ATOM    746  HB2 ASN A 183      -1.609   9.131  -3.662  1.00  0.00      A       
ATOM    747  HB1 ASN A 183      -1.458  10.655  -2.821  1.00  0.00      A       
ATOM    748 HD21 ASN A 183      -3.042  11.640  -3.989  1.00  0.00      A       
ATOM    749 HD22 ASN A 183      -2.895  12.044  -5.660  1.00  0.00      A       
ATOM    750  N   ASN A 183       1.139  11.035  -3.126  1.00  0.00      A       
ATOM    751  ND2 ASN A 183      -2.586  11.582  -4.851  1.00  0.00      A       
ATOM    752  O   ASN A 183       0.925   7.907  -4.811  1.00  0.00      A       
ATOM    753  OD1 ASN A 183      -0.892  10.685  -5.990  1.00  0.00      A       
ATOM    754  C   ALA A 184       3.571   8.553  -6.161  1.00  0.00      A       
ATOM    755  CA  ALA A 184       2.387   9.365  -6.660  1.00  0.00      A       
ATOM    756  CB  ALA A 184       2.857  10.478  -7.586  1.00  0.00      A       
ATOM    757  HN  ALA A 184       1.605  10.884  -5.408  1.00  0.00      A       
ATOM    758  HA  ALA A 184       1.720   8.718  -7.214  1.00  0.00      A       
ATOM    759  HB1 ALA A 184       3.561  11.108  -7.063  1.00  0.00      A       
ATOM    760  HB2 ALA A 184       3.334  10.046  -8.454  1.00  0.00      A       
ATOM    761  HB3 ALA A 184       2.009  11.069  -7.899  1.00  0.00      A       
ATOM    762  N   ALA A 184       1.653   9.911  -5.528  1.00  0.00      A       
ATOM    763  O   ALA A 184       3.892   7.497  -6.703  1.00  0.00      A       
ATOM    764  C   ALA A 185       4.808   7.163  -3.665  1.00  0.00      A       
ATOM    765  CA  ALA A 185       5.308   8.362  -4.468  1.00  0.00      A       
ATOM    766  CB  ALA A 185       6.066   9.318  -3.563  1.00  0.00      A       
ATOM    767  HN  ALA A 185       3.924   9.932  -4.761  1.00  0.00      A       
ATOM    768  HA  ALA A 185       5.983   8.016  -5.239  1.00  0.00      A       
ATOM    769  HB1 ALA A 185       6.378  10.180  -4.132  1.00  0.00      A       
ATOM    770  HB2 ALA A 185       5.419   9.632  -2.756  1.00  0.00      A       
ATOM    771  HB3 ALA A 185       6.932   8.819  -3.157  1.00  0.00      A       
ATOM    772  N   ALA A 185       4.203   9.055  -5.109  1.00  0.00      A       
ATOM    773  O   ALA A 185       5.465   6.126  -3.607  1.00  0.00      A       
ATOM    774  C   THR A 186       2.953   4.954  -2.890  1.00  0.00      A       
ATOM    775  CA  THR A 186       3.043   6.300  -2.202  1.00  0.00      A       
ATOM    776  CB  THR A 186       1.630   6.707  -1.757  1.00  0.00      A       
ATOM    777  CG2 THR A 186       1.036   5.667  -0.819  1.00  0.00      A       
ATOM    778  HN  THR A 186       3.134   8.147  -3.211  1.00  0.00      A       
ATOM    779  HA  THR A 186       3.657   6.201  -1.328  1.00  0.00      A       
ATOM    780  HB  THR A 186       1.006   6.776  -2.631  1.00  0.00      A       
ATOM    781  HG1 THR A 186       2.412   8.490  -1.431  1.00  0.00      A       
ATOM    782 HG21 THR A 186       1.686   5.542   0.029  1.00  0.00      A       
ATOM    783 HG22 THR A 186       0.063   5.994  -0.485  1.00  0.00      A       
ATOM    784 HG23 THR A 186       0.941   4.726  -1.340  1.00  0.00      A       
ATOM    785  N   THR A 186       3.629   7.317  -3.066  1.00  0.00      A       
ATOM    786  O   THR A 186       3.457   3.954  -2.381  1.00  0.00      A       
ATOM    787  OG1 THR A 186       1.656   7.980  -1.112  1.00  0.00      A       
ATOM    788  C   GLU A 187       3.382   2.975  -5.075  1.00  0.00      A       
ATOM    789  CA  GLU A 187       2.077   3.714  -4.781  1.00  0.00      A       
ATOM    790  CB  GLU A 187       1.340   4.012  -6.081  1.00  0.00      A       
ATOM    791  CD  GLU A 187      -0.954   4.539  -6.974  1.00  0.00      A       
ATOM    792  CG  GLU A 187       0.082   4.857  -5.915  1.00  0.00      A       
ATOM    793  HN  GLU A 187       2.025   5.796  -4.444  1.00  0.00      A       
ATOM    794  HA  GLU A 187       1.456   3.086  -4.161  1.00  0.00      A       
ATOM    795  HB2 GLU A 187       2.016   4.541  -6.738  1.00  0.00      A       
ATOM    796  HB1 GLU A 187       1.060   3.075  -6.541  1.00  0.00      A       
ATOM    797  HE2 GLU A 187      -1.598   4.906  -8.681  1.00  0.00      A       
ATOM    798  HG2 GLU A 187      -0.348   4.680  -4.940  1.00  0.00      A       
ATOM    799  HG1 GLU A 187       0.347   5.902  -6.000  1.00  0.00      A       
ATOM    800  N   GLU A 187       2.327   4.946  -4.057  1.00  0.00      A       
ATOM    801  O   GLU A 187       3.413   1.746  -5.140  1.00  0.00      A       
ATOM    802  OE1 GLU A 187      -1.820   3.671  -6.724  1.00  0.00      A       
ATOM    803  OE2 GLU A 187      -0.911   5.157  -8.059  1.00  0.00      A       
ATOM    804  C   THR A 188       6.422   2.702  -4.190  1.00  0.00      A       
ATOM    805  CA  THR A 188       5.762   3.150  -5.496  1.00  0.00      A       
ATOM    806  CB  THR A 188       6.681   4.159  -6.206  1.00  0.00      A       
ATOM    807  CG2 THR A 188       7.418   3.495  -7.354  1.00  0.00      A       
ATOM    808  HN  THR A 188       4.370   4.705  -5.214  1.00  0.00      A       
ATOM    809  HA  THR A 188       5.632   2.293  -6.140  1.00  0.00      A       
ATOM    810  HB  THR A 188       7.406   4.529  -5.496  1.00  0.00      A       
ATOM    811  HG1 THR A 188       6.274   6.084  -6.369  1.00  0.00      A       
ATOM    812 HG21 THR A 188       8.036   4.225  -7.855  1.00  0.00      A       
ATOM    813 HG22 THR A 188       8.038   2.699  -6.972  1.00  0.00      A       
ATOM    814 HG23 THR A 188       6.700   3.091  -8.054  1.00  0.00      A       
ATOM    815  N   THR A 188       4.457   3.730  -5.246  1.00  0.00      A       
ATOM    816  O   THR A 188       6.841   1.553  -4.061  1.00  0.00      A       
ATOM    817  OG1 THR A 188       5.908   5.257  -6.709  1.00  0.00      A       
ATOM    818  C   LEU A 189       6.533   2.221  -1.181  1.00  0.00      A       
ATOM    819  CA  LEU A 189       7.170   3.368  -1.949  1.00  0.00      A       
ATOM    820  CB  LEU A 189       7.147   4.629  -1.079  1.00  0.00      A       
ATOM    821  CD1 LEU A 189       7.656   7.060  -0.794  1.00  0.00      A       
ATOM    822  CD2 LEU A 189       9.396   5.526  -1.725  1.00  0.00      A       
ATOM    823  CG  LEU A 189       7.906   5.828  -1.647  1.00  0.00      A       
ATOM    824  HN  LEU A 189       6.058   4.490  -3.366  1.00  0.00      A       
ATOM    825  HA  LEU A 189       8.195   3.114  -2.165  1.00  0.00      A       
ATOM    826  HB2 LEU A 189       6.116   4.918  -0.931  1.00  0.00      A       
ATOM    827  HB1 LEU A 189       7.574   4.385  -0.117  1.00  0.00      A       
ATOM    828 HD11 LEU A 189       8.195   7.899  -1.207  1.00  0.00      A       
ATOM    829 HD12 LEU A 189       6.598   7.282  -0.783  1.00  0.00      A       
ATOM    830 HD13 LEU A 189       7.995   6.875   0.214  1.00  0.00      A       
ATOM    831 HD21 LEU A 189       9.909   6.363  -2.175  1.00  0.00      A       
ATOM    832 HD22 LEU A 189       9.784   5.359  -0.730  1.00  0.00      A       
ATOM    833 HD23 LEU A 189       9.554   4.642  -2.325  1.00  0.00      A       
ATOM    834  HG  LEU A 189       7.548   6.034  -2.646  1.00  0.00      A       
ATOM    835  N   LEU A 189       6.488   3.615  -3.223  1.00  0.00      A       
ATOM    836  O   LEU A 189       7.232   1.421  -0.556  1.00  0.00      A       
ATOM    837  C   LEU A 190       4.918  -0.270  -0.908  1.00  0.00      A       
ATOM    838  CA  LEU A 190       4.458   1.128  -0.508  1.00  0.00      A       
ATOM    839  CB  LEU A 190       2.959   1.288  -0.781  1.00  0.00      A       
ATOM    840  CD1 LEU A 190       2.192   0.722   1.530  1.00  0.00      A       
ATOM    841  CD2 LEU A 190       0.602   0.550  -0.393  1.00  0.00      A       
ATOM    842  CG  LEU A 190       2.045   0.393   0.054  1.00  0.00      A       
ATOM    843  HN  LEU A 190       4.715   2.807  -1.771  1.00  0.00      A       
ATOM    844  HA  LEU A 190       4.642   1.268   0.545  1.00  0.00      A       
ATOM    845  HB2 LEU A 190       2.689   2.317  -0.593  1.00  0.00      A       
ATOM    846  HB1 LEU A 190       2.779   1.072  -1.824  1.00  0.00      A       
ATOM    847 HD11 LEU A 190       1.833   1.724   1.713  1.00  0.00      A       
ATOM    848 HD12 LEU A 190       1.616   0.020   2.115  1.00  0.00      A       
ATOM    849 HD13 LEU A 190       3.234   0.654   1.810  1.00  0.00      A       
ATOM    850 HD21 LEU A 190       0.515   0.277  -1.434  1.00  0.00      A       
ATOM    851 HD22 LEU A 190      -0.031  -0.092   0.203  1.00  0.00      A       
ATOM    852 HD23 LEU A 190       0.297   1.578  -0.263  1.00  0.00      A       
ATOM    853  HG  LEU A 190       2.333  -0.639  -0.089  1.00  0.00      A       
ATOM    854  N   LEU A 190       5.208   2.148  -1.233  1.00  0.00      A       
ATOM    855  O   LEU A 190       5.144  -1.131  -0.058  1.00  0.00      A       
ATOM    856  C   VAL A 191       7.039  -1.874  -2.586  1.00  0.00      A       
ATOM    857  CA  VAL A 191       5.523  -1.765  -2.718  1.00  0.00      A       
ATOM    858  CB  VAL A 191       5.113  -1.966  -4.193  1.00  0.00      A       
ATOM    859  CG1 VAL A 191       5.521  -3.347  -4.689  1.00  0.00      A       
ATOM    860  CG2 VAL A 191       3.615  -1.756  -4.363  1.00  0.00      A       
ATOM    861  HN  VAL A 191       4.846   0.235  -2.838  1.00  0.00      A       
ATOM    862  HA  VAL A 191       5.063  -2.546  -2.129  1.00  0.00      A       
ATOM    863  HB  VAL A 191       5.626  -1.228  -4.791  1.00  0.00      A       
ATOM    864 HG11 VAL A 191       5.061  -4.104  -4.069  1.00  0.00      A       
ATOM    865 HG12 VAL A 191       5.195  -3.474  -5.711  1.00  0.00      A       
ATOM    866 HG13 VAL A 191       6.594  -3.444  -4.638  1.00  0.00      A       
ATOM    867 HG21 VAL A 191       3.080  -2.442  -3.724  1.00  0.00      A       
ATOM    868 HG22 VAL A 191       3.361  -0.741  -4.092  1.00  0.00      A       
ATOM    869 HG23 VAL A 191       3.339  -1.931  -5.392  1.00  0.00      A       
ATOM    870  N   VAL A 191       5.060  -0.485  -2.208  1.00  0.00      A       
ATOM    871  O   VAL A 191       7.562  -2.923  -2.228  1.00  0.00      A       
ATOM    872  C   GLN A 192       9.741  -1.166  -1.476  1.00  0.00      A       
ATOM    873  CA  GLN A 192       9.187  -0.731  -2.828  1.00  0.00      A       
ATOM    874  CB  GLN A 192       9.665   0.682  -3.153  1.00  0.00      A       
ATOM    875  CD  GLN A 192      11.591   2.308  -3.198  1.00  0.00      A       
ATOM    876  CG  GLN A 192      11.141   0.893  -2.899  1.00  0.00      A       
ATOM    877  HN  GLN A 192       7.251   0.050  -3.090  1.00  0.00      A       
ATOM    878  HA  GLN A 192       9.555  -1.405  -3.585  1.00  0.00      A       
ATOM    879  HB2 GLN A 192       9.469   0.886  -4.194  1.00  0.00      A       
ATOM    880  HB1 GLN A 192       9.114   1.386  -2.548  1.00  0.00      A       
ATOM    881 HE21 GLN A 192      12.983   2.189  -1.788  1.00  0.00      A       
ATOM    882 HE22 GLN A 192      12.908   3.688  -2.649  1.00  0.00      A       
ATOM    883  HG2 GLN A 192      11.344   0.679  -1.862  1.00  0.00      A       
ATOM    884  HG1 GLN A 192      11.696   0.211  -3.523  1.00  0.00      A       
ATOM    885  N   GLN A 192       7.732  -0.772  -2.860  1.00  0.00      A       
ATOM    886  NE2 GLN A 192      12.594   2.775  -2.474  1.00  0.00      A       
ATOM    887  O   GLN A 192      10.590  -2.056  -1.404  1.00  0.00      A       
ATOM    888  OE1 GLN A 192      11.039   2.979  -4.071  1.00  0.00      A       
ATOM    889  C   ASN A 193       9.112  -1.946   1.614  1.00  0.00      A       
ATOM    890  CA  ASN A 193       9.791  -0.770   0.919  1.00  0.00      A       
ATOM    891  CB  ASN A 193       9.670   0.496   1.771  1.00  0.00      A       
ATOM    892  CG  ASN A 193      10.521   1.636   1.242  1.00  0.00      A       
ATOM    893  HN  ASN A 193       8.486   0.068  -0.526  1.00  0.00      A       
ATOM    894  HA  ASN A 193      10.838  -1.006   0.801  1.00  0.00      A       
ATOM    895  HB2 ASN A 193       8.642   0.818   1.783  1.00  0.00      A       
ATOM    896  HB1 ASN A 193       9.986   0.273   2.780  1.00  0.00      A       
ATOM    897 HD21 ASN A 193       9.274   2.970   2.027  1.00  0.00      A       
ATOM    898 HD22 ASN A 193      10.633   3.615   1.175  1.00  0.00      A       
ATOM    899  N   ASN A 193       9.244  -0.548  -0.414  1.00  0.00      A       
ATOM    900  ND2 ASN A 193      10.101   2.862   1.508  1.00  0.00      A       
ATOM    901  O   ASN A 193       9.234  -2.115   2.827  1.00  0.00      A       
ATOM    902  OD1 ASN A 193      11.554   1.419   0.610  1.00  0.00      A       
ATOM    903  C   ALA A 194       8.810  -5.125   1.044  1.00  0.00      A       
ATOM    904  CA  ALA A 194       7.827  -3.991   1.327  1.00  0.00      A       
ATOM    905  CB  ALA A 194       6.488  -4.269   0.659  1.00  0.00      A       
ATOM    906  HN  ALA A 194       8.189  -2.457  -0.078  1.00  0.00      A       
ATOM    907  HA  ALA A 194       7.672  -3.909   2.393  1.00  0.00      A       
ATOM    908  HB1 ALA A 194       5.803  -3.462   0.873  1.00  0.00      A       
ATOM    909  HB2 ALA A 194       6.627  -4.349  -0.409  1.00  0.00      A       
ATOM    910  HB3 ALA A 194       6.082  -5.195   1.040  1.00  0.00      A       
ATOM    911  N   ALA A 194       8.376  -2.734   0.843  1.00  0.00      A       
ATOM    912  O   ALA A 194       9.472  -5.133   0.002  1.00  0.00      A       
ATOM    913  C   ASN A 195       9.455  -8.103   0.678  1.00  0.00      A       
ATOM    914  CA  ASN A 195       9.857  -7.182   1.833  1.00  0.00      A       
ATOM    915  CB  ASN A 195       9.973  -7.991   3.137  1.00  0.00      A       
ATOM    916  CG  ASN A 195       8.693  -8.713   3.518  1.00  0.00      A       
ATOM    917  HN  ASN A 195       8.320  -6.039   2.753  1.00  0.00      A       
ATOM    918  HA  ASN A 195      10.821  -6.753   1.604  1.00  0.00      A       
ATOM    919  HB2 ASN A 195      10.753  -8.729   3.022  1.00  0.00      A       
ATOM    920  HB1 ASN A 195      10.238  -7.322   3.942  1.00  0.00      A       
ATOM    921 HD21 ASN A 195       8.279  -7.340   4.892  1.00  0.00      A       
ATOM    922 HD22 ASN A 195       7.123  -8.625   4.735  1.00  0.00      A       
ATOM    923  N   ASN A 195       8.906  -6.076   1.969  1.00  0.00      A       
ATOM    924  ND2 ASN A 195       7.961  -8.170   4.475  1.00  0.00      A       
ATOM    925  O   ASN A 195       8.278  -8.161   0.328  1.00  0.00      A       
ATOM    926  OD1 ASN A 195       8.389  -9.781   2.988  1.00  0.00      A       
ATOM    927  C   PRO A 196       8.958 -10.539  -1.014  1.00  0.00      A       
ATOM    928  CA  PRO A 196      10.179  -9.630  -1.139  1.00  0.00      A       
ATOM    929  CB  PRO A 196      11.460 -10.467  -1.293  1.00  0.00      A       
ATOM    930  CD  PRO A 196      11.814  -8.923   0.503  1.00  0.00      A       
ATOM    931  CG  PRO A 196      12.238 -10.255  -0.038  1.00  0.00      A       
ATOM    932  HA  PRO A 196      10.059  -9.001  -2.010  1.00  0.00      A       
ATOM    933  HB2 PRO A 196      11.197 -11.507  -1.422  1.00  0.00      A       
ATOM    934  HB1 PRO A 196      12.010 -10.125  -2.157  1.00  0.00      A       
ATOM    935  HD2 PRO A 196      11.885  -8.909   1.581  1.00  0.00      A       
ATOM    936  HD1 PRO A 196      12.407  -8.136   0.074  1.00  0.00      A       
ATOM    937  HG2 PRO A 196      12.008 -11.035   0.671  1.00  0.00      A       
ATOM    938  HG1 PRO A 196      13.296 -10.249  -0.258  1.00  0.00      A       
ATOM    939  N   PRO A 196      10.419  -8.823   0.067  1.00  0.00      A       
ATOM    940  O   PRO A 196       8.155 -10.642  -1.944  1.00  0.00      A       
ATOM    941  C   ASP A 197       6.364 -11.337   0.284  1.00  0.00      A       
ATOM    942  CA  ASP A 197       7.694 -12.078   0.389  1.00  0.00      A       
ATOM    943  CB  ASP A 197       7.822 -12.739   1.765  1.00  0.00      A       
ATOM    944  CG  ASP A 197       6.604 -13.568   2.129  1.00  0.00      A       
ATOM    945  HN  ASP A 197       9.467 -11.002   0.862  1.00  0.00      A       
ATOM    946  HA  ASP A 197       7.723 -12.844  -0.371  1.00  0.00      A       
ATOM    947  HB2 ASP A 197       8.689 -13.384   1.768  1.00  0.00      A       
ATOM    948  HB1 ASP A 197       7.950 -11.972   2.514  1.00  0.00      A       
ATOM    949  HD2 ASP A 197       5.191 -13.821   3.316  1.00  0.00      A       
ATOM    950  N   ASP A 197       8.813 -11.167   0.146  1.00  0.00      A       
ATOM    951  O   ASP A 197       5.484 -11.728  -0.487  1.00  0.00      A       
ATOM    952  OD1 ASP A 197       6.308 -14.548   1.412  1.00  0.00      A       
ATOM    953  OD2 ASP A 197       5.945 -13.252   3.144  1.00  0.00      A       
ATOM    954  C   CYS A 198       4.837  -8.820  -0.374  1.00  0.00      A       
ATOM    955  CA  CYS A 198       5.036  -9.431   1.011  1.00  0.00      A       
ATOM    956  CB  CYS A 198       5.134  -8.333   2.075  1.00  0.00      A       
ATOM    957  HN  CYS A 198       6.987  -9.984   1.616  1.00  0.00      A       
ATOM    958  HA  CYS A 198       4.195 -10.069   1.237  1.00  0.00      A       
ATOM    959  HB2 CYS A 198       5.276  -8.794   3.041  1.00  0.00      A       
ATOM    960  HB1 CYS A 198       5.984  -7.707   1.854  1.00  0.00      A       
ATOM    961  HG  CYS A 198       4.110  -6.026   2.416  1.00  0.00      A       
ATOM    962  N   CYS A 198       6.242 -10.249   1.032  1.00  0.00      A       
ATOM    963  O   CYS A 198       3.725  -8.802  -0.903  1.00  0.00      A       
ATOM    964  SG  CYS A 198       3.683  -7.264   2.192  1.00  0.00      A       
ATOM    965  C   LYS A 199       5.351  -8.727  -3.324  1.00  0.00      A       
ATOM    966  CA  LYS A 199       5.910  -7.750  -2.291  1.00  0.00      A       
ATOM    967  CB  LYS A 199       7.325  -7.308  -2.683  1.00  0.00      A       
ATOM    968  CD  LYS A 199       8.813  -6.137  -4.340  1.00  0.00      A       
ATOM    969  CE  LYS A 199       9.204  -5.056  -3.344  1.00  0.00      A       
ATOM    970  CG  LYS A 199       7.415  -6.669  -4.060  1.00  0.00      A       
ATOM    971  HN  LYS A 199       6.791  -8.413  -0.484  1.00  0.00      A       
ATOM    972  HA  LYS A 199       5.271  -6.882  -2.250  1.00  0.00      A       
ATOM    973  HB2 LYS A 199       7.682  -6.593  -1.956  1.00  0.00      A       
ATOM    974  HB1 LYS A 199       7.975  -8.172  -2.670  1.00  0.00      A       
ATOM    975  HD2 LYS A 199       9.519  -6.951  -4.268  1.00  0.00      A       
ATOM    976  HD1 LYS A 199       8.837  -5.722  -5.337  1.00  0.00      A       
ATOM    977  HE2 LYS A 199       8.426  -4.307  -3.328  1.00  0.00      A       
ATOM    978  HE1 LYS A 199       9.289  -5.504  -2.364  1.00  0.00      A       
ATOM    979  HG2 LYS A 199       7.169  -7.409  -4.806  1.00  0.00      A       
ATOM    980  HG1 LYS A 199       6.710  -5.851  -4.113  1.00  0.00      A       
ATOM    981  HZ1 LYS A 199      11.283  -5.067  -3.567  1.00  0.00      A       
ATOM    982  HZ2 LYS A 199      10.479  -4.073  -4.677  1.00  0.00      A       
ATOM    983  HZ3 LYS A 199      10.652  -3.580  -3.066  1.00  0.00      A       
ATOM    984  N   LYS A 199       5.932  -8.353  -0.964  1.00  0.00      A       
ATOM    985  NZ  LYS A 199      10.492  -4.399  -3.689  1.00  0.00      A       
ATOM    986  O   LYS A 199       4.587  -8.340  -4.207  1.00  0.00      A       
ATOM    987  C   THR A 200       3.713 -11.164  -3.986  1.00  0.00      A       
ATOM    988  CA  THR A 200       5.234 -11.032  -4.095  1.00  0.00      A       
ATOM    989  CB  THR A 200       5.907 -12.388  -3.787  1.00  0.00      A       
ATOM    990  CG2 THR A 200       5.384 -13.490  -4.698  1.00  0.00      A       
ATOM    991  HN  THR A 200       6.338 -10.242  -2.472  1.00  0.00      A       
ATOM    992  HA  THR A 200       5.492 -10.744  -5.105  1.00  0.00      A       
ATOM    993  HB  THR A 200       5.690 -12.656  -2.765  1.00  0.00      A       
ATOM    994  HG1 THR A 200       7.694 -11.762  -3.208  1.00  0.00      A       
ATOM    995 HG21 THR A 200       5.542 -13.211  -5.730  1.00  0.00      A       
ATOM    996 HG22 THR A 200       5.910 -14.410  -4.489  1.00  0.00      A       
ATOM    997 HG23 THR A 200       4.327 -13.631  -4.522  1.00  0.00      A       
ATOM    998  N   THR A 200       5.722  -9.994  -3.197  1.00  0.00      A       
ATOM    999  O   THR A 200       3.013 -11.311  -4.994  1.00  0.00      A       
ATOM   1000  OG1 THR A 200       7.331 -12.271  -3.947  1.00  0.00      A       
ATOM   1001  C   ILE A 201       1.074  -9.920  -3.099  1.00  0.00      A       
ATOM   1002  CA  ILE A 201       1.775 -11.146  -2.517  1.00  0.00      A       
ATOM   1003  CB  ILE A 201       1.468 -11.236  -1.008  1.00  0.00      A       
ATOM   1004  CD1 ILE A 201       2.116 -12.452   1.136  1.00  0.00      A       
ATOM   1005  CG1 ILE A 201       2.260 -12.382  -0.370  1.00  0.00      A       
ATOM   1006  CG2 ILE A 201      -0.026 -11.426  -0.781  1.00  0.00      A       
ATOM   1007  HN  ILE A 201       3.820 -10.958  -2.002  1.00  0.00      A       
ATOM   1008  HA  ILE A 201       1.394 -12.034  -2.999  1.00  0.00      A       
ATOM   1009  HB  ILE A 201       1.762 -10.305  -0.547  1.00  0.00      A       
ATOM   1010 HD11 ILE A 201       2.716 -13.266   1.516  1.00  0.00      A       
ATOM   1011 HD12 ILE A 201       2.450 -11.524   1.573  1.00  0.00      A       
ATOM   1012 HD13 ILE A 201       1.080 -12.619   1.392  1.00  0.00      A       
ATOM   1013 HG12 ILE A 201       1.918 -13.322  -0.779  1.00  0.00      A       
ATOM   1014 HG11 ILE A 201       3.308 -12.255  -0.598  1.00  0.00      A       
ATOM   1015 HG21 ILE A 201      -0.561 -10.584  -1.192  1.00  0.00      A       
ATOM   1016 HG22 ILE A 201      -0.352 -12.333  -1.270  1.00  0.00      A       
ATOM   1017 HG23 ILE A 201      -0.222 -11.496   0.278  1.00  0.00      A       
ATOM   1018  N   ILE A 201       3.209 -11.077  -2.763  1.00  0.00      A       
ATOM   1019  O   ILE A 201       0.042 -10.034  -3.764  1.00  0.00      A       
ATOM   1020  C   LEU A 202       1.002  -7.488  -4.866  1.00  0.00      A       
ATOM   1021  CA  LEU A 202       1.117  -7.485  -3.344  1.00  0.00      A       
ATOM   1022  CB  LEU A 202       2.009  -6.319  -2.901  1.00  0.00      A       
ATOM   1023  CD1 LEU A 202       3.218  -5.080  -1.085  1.00  0.00      A       
ATOM   1024  CD2 LEU A 202       0.942  -6.002  -0.650  1.00  0.00      A       
ATOM   1025  CG  LEU A 202       2.250  -6.210  -1.392  1.00  0.00      A       
ATOM   1026  HN  LEU A 202       2.487  -8.739  -2.322  1.00  0.00      A       
ATOM   1027  HA  LEU A 202       0.133  -7.358  -2.917  1.00  0.00      A       
ATOM   1028  HB2 LEU A 202       2.967  -6.425  -3.389  1.00  0.00      A       
ATOM   1029  HB1 LEU A 202       1.555  -5.398  -3.235  1.00  0.00      A       
ATOM   1030 HD11 LEU A 202       4.159  -5.267  -1.582  1.00  0.00      A       
ATOM   1031 HD12 LEU A 202       2.806  -4.145  -1.438  1.00  0.00      A       
ATOM   1032 HD13 LEU A 202       3.380  -5.023  -0.018  1.00  0.00      A       
ATOM   1033 HD21 LEU A 202       1.135  -5.950   0.411  1.00  0.00      A       
ATOM   1034 HD22 LEU A 202       0.483  -5.080  -0.979  1.00  0.00      A       
ATOM   1035 HD23 LEU A 202       0.276  -6.829  -0.853  1.00  0.00      A       
ATOM   1036  HG  LEU A 202       2.693  -7.131  -1.040  1.00  0.00      A       
ATOM   1037  N   LEU A 202       1.661  -8.752  -2.856  1.00  0.00      A       
ATOM   1038  O   LEU A 202       0.043  -6.958  -5.432  1.00  0.00      A       
ATOM   1039  C   LYS A 203       0.996  -9.163  -7.515  1.00  0.00      A       
ATOM   1040  CA  LYS A 203       2.001  -8.144  -6.984  1.00  0.00      A       
ATOM   1041  CB  LYS A 203       3.398  -8.491  -7.496  1.00  0.00      A       
ATOM   1042  CD  LYS A 203       5.783  -7.772  -7.845  1.00  0.00      A       
ATOM   1043  CE  LYS A 203       5.835  -7.328  -9.304  1.00  0.00      A       
ATOM   1044  CG  LYS A 203       4.450  -7.440  -7.186  1.00  0.00      A       
ATOM   1045  HN  LYS A 203       2.727  -8.484  -5.021  1.00  0.00      A       
ATOM   1046  HA  LYS A 203       1.728  -7.166  -7.355  1.00  0.00      A       
ATOM   1047  HB2 LYS A 203       3.710  -9.424  -7.049  1.00  0.00      A       
ATOM   1048  HB1 LYS A 203       3.352  -8.616  -8.568  1.00  0.00      A       
ATOM   1049  HD2 LYS A 203       6.570  -7.273  -7.303  1.00  0.00      A       
ATOM   1050  HD1 LYS A 203       5.936  -8.841  -7.799  1.00  0.00      A       
ATOM   1051  HE2 LYS A 203       5.765  -6.251  -9.338  1.00  0.00      A       
ATOM   1052  HE1 LYS A 203       6.783  -7.635  -9.722  1.00  0.00      A       
ATOM   1053  HG2 LYS A 203       4.108  -6.484  -7.554  1.00  0.00      A       
ATOM   1054  HG1 LYS A 203       4.590  -7.388  -6.117  1.00  0.00      A       
ATOM   1055  HZ1 LYS A 203       3.826  -7.449  -9.880  1.00  0.00      A       
ATOM   1056  HZ2 LYS A 203       4.921  -7.732 -11.143  1.00  0.00      A       
ATOM   1057  HZ3 LYS A 203       4.655  -8.929  -9.973  1.00  0.00      A       
ATOM   1058  N   LYS A 203       1.986  -8.085  -5.527  1.00  0.00      A       
ATOM   1059  NZ  LYS A 203       4.734  -7.901 -10.130  1.00  0.00      A       
ATOM   1060  O   LYS A 203       0.451  -8.996  -8.607  1.00  0.00      A       
ATOM   1061  C   ALA A 204      -1.607 -10.743  -7.127  1.00  0.00      A       
ATOM   1062  CA  ALA A 204      -0.178 -11.263  -7.144  1.00  0.00      A       
ATOM   1063  CB  ALA A 204      -0.037 -12.480  -6.242  1.00  0.00      A       
ATOM   1064  HN  ALA A 204       1.206 -10.286  -5.872  1.00  0.00      A       
ATOM   1065  HA  ALA A 204       0.074 -11.558  -8.152  1.00  0.00      A       
ATOM   1066  HB1 ALA A 204      -0.668 -13.275  -6.608  1.00  0.00      A       
ATOM   1067  HB2 ALA A 204       0.992 -12.808  -6.240  1.00  0.00      A       
ATOM   1068  HB3 ALA A 204      -0.334 -12.219  -5.237  1.00  0.00      A       
ATOM   1069  N   ALA A 204       0.754 -10.215  -6.740  1.00  0.00      A       
ATOM   1070  O   ALA A 204      -2.469 -11.214  -7.874  1.00  0.00      A       
ATOM   1071  C   LEU A 205      -3.201  -8.045  -7.321  1.00  0.00      A       
ATOM   1072  CA  LEU A 205      -3.131  -9.092  -6.218  1.00  0.00      A       
ATOM   1073  CB  LEU A 205      -3.322  -8.434  -4.855  1.00  0.00      A       
ATOM   1074  CD1 LEU A 205      -2.974  -8.855  -2.421  1.00  0.00      A       
ATOM   1075  CD2 LEU A 205      -5.060  -9.633  -3.525  1.00  0.00      A       
ATOM   1076  CG  LEU A 205      -3.570  -9.402  -3.703  1.00  0.00      A       
ATOM   1077  HN  LEU A 205      -1.151  -9.517  -5.623  1.00  0.00      A       
ATOM   1078  HA  LEU A 205      -3.909  -9.823  -6.372  1.00  0.00      A       
ATOM   1079  HB2 LEU A 205      -2.437  -7.857  -4.630  1.00  0.00      A       
ATOM   1080  HB1 LEU A 205      -4.164  -7.762  -4.917  1.00  0.00      A       
ATOM   1081 HD11 LEU A 205      -3.131  -9.562  -1.622  1.00  0.00      A       
ATOM   1082 HD12 LEU A 205      -1.915  -8.696  -2.557  1.00  0.00      A       
ATOM   1083 HD13 LEU A 205      -3.451  -7.918  -2.175  1.00  0.00      A       
ATOM   1084 HD21 LEU A 205      -5.542  -8.690  -3.304  1.00  0.00      A       
ATOM   1085 HD22 LEU A 205      -5.473 -10.047  -4.434  1.00  0.00      A       
ATOM   1086 HD23 LEU A 205      -5.221 -10.321  -2.709  1.00  0.00      A       
ATOM   1087  HG  LEU A 205      -3.102 -10.352  -3.920  1.00  0.00      A       
ATOM   1088  N   LEU A 205      -1.852  -9.775  -6.261  1.00  0.00      A       
ATOM   1089  O   LEU A 205      -4.172  -7.986  -8.081  1.00  0.00      A       
ATOM   1090  C   GLY A 206      -2.851  -4.965  -8.058  1.00  0.00      A       
ATOM   1091  CA  GLY A 206      -2.084  -6.214  -8.434  1.00  0.00      A       
ATOM   1092  HN  GLY A 206      -1.423  -7.327  -6.763  1.00  0.00      A       
ATOM   1093  HA2 GLY A 206      -1.048  -5.953  -8.595  1.00  0.00      A       
ATOM   1094  HA1 GLY A 206      -2.491  -6.610  -9.352  1.00  0.00      A       
ATOM   1095  N   GLY A 206      -2.157  -7.235  -7.409  1.00  0.00      A       
ATOM   1096  O   GLY A 206      -3.522  -4.936  -7.025  1.00  0.00      A       
ATOM   1097  C   PRO A 207      -5.016  -2.827  -8.683  1.00  0.00      A       
ATOM   1098  CA  PRO A 207      -3.498  -2.654  -8.655  1.00  0.00      A       
ATOM   1099  CB  PRO A 207      -3.055  -1.755  -9.815  1.00  0.00      A       
ATOM   1100  CD  PRO A 207      -1.945  -3.850 -10.106  1.00  0.00      A       
ATOM   1101  CG  PRO A 207      -2.518  -2.681 -10.851  1.00  0.00      A       
ATOM   1102  HA  PRO A 207      -3.210  -2.200  -7.718  1.00  0.00      A       
ATOM   1103  HB2 PRO A 207      -3.907  -1.205 -10.186  1.00  0.00      A       
ATOM   1104  HB1 PRO A 207      -2.298  -1.067  -9.472  1.00  0.00      A       
ATOM   1105  HD2 PRO A 207      -2.046  -4.755 -10.688  1.00  0.00      A       
ATOM   1106  HD1 PRO A 207      -0.910  -3.669  -9.862  1.00  0.00      A       
ATOM   1107  HG2 PRO A 207      -3.316  -3.006 -11.503  1.00  0.00      A       
ATOM   1108  HG1 PRO A 207      -1.746  -2.187 -11.421  1.00  0.00      A       
ATOM   1109  N   PRO A 207      -2.772  -3.911  -8.886  1.00  0.00      A       
ATOM   1110  O   PRO A 207      -5.761  -1.908  -8.343  1.00  0.00      A       
ATOM   1111  C   ALA A 208      -7.454  -4.545  -7.756  1.00  0.00      A       
ATOM   1112  CA  ALA A 208      -6.893  -4.305  -9.155  1.00  0.00      A       
ATOM   1113  CB  ALA A 208      -7.137  -5.512 -10.040  1.00  0.00      A       
ATOM   1114  HN  ALA A 208      -4.825  -4.684  -9.394  1.00  0.00      A       
ATOM   1115  HA  ALA A 208      -7.398  -3.457  -9.592  1.00  0.00      A       
ATOM   1116  HB1 ALA A 208      -8.196  -5.718 -10.085  1.00  0.00      A       
ATOM   1117  HB2 ALA A 208      -6.766  -5.308 -11.034  1.00  0.00      A       
ATOM   1118  HB3 ALA A 208      -6.620  -6.367  -9.631  1.00  0.00      A       
ATOM   1119  N   ALA A 208      -5.470  -4.003  -9.103  1.00  0.00      A       
ATOM   1120  O   ALA A 208      -8.663  -4.459  -7.535  1.00  0.00      A       
ATOM   1121  C   ALA A 209      -6.577  -3.815  -4.620  1.00  0.00      A       
ATOM   1122  CA  ALA A 209      -6.970  -5.041  -5.432  1.00  0.00      A       
ATOM   1123  CB  ALA A 209      -6.328  -6.297  -4.866  1.00  0.00      A       
ATOM   1124  HN  ALA A 209      -5.624  -4.925  -7.056  1.00  0.00      A       
ATOM   1125  HA  ALA A 209      -8.043  -5.160  -5.401  1.00  0.00      A       
ATOM   1126  HB1 ALA A 209      -6.635  -6.426  -3.838  1.00  0.00      A       
ATOM   1127  HB2 ALA A 209      -6.640  -7.153  -5.447  1.00  0.00      A       
ATOM   1128  HB3 ALA A 209      -5.253  -6.203  -4.910  1.00  0.00      A       
ATOM   1129  N   ALA A 209      -6.573  -4.850  -6.816  1.00  0.00      A       
ATOM   1130  O   ALA A 209      -5.633  -3.114  -4.974  1.00  0.00      A       
ATOM   1131  C   THR A 210      -6.248  -2.608  -1.522  1.00  0.00      A       
ATOM   1132  CA  THR A 210      -7.090  -2.340  -2.770  1.00  0.00      A       
ATOM   1133  CB  THR A 210      -8.437  -1.685  -2.377  1.00  0.00      A       
ATOM   1134  CG2 THR A 210      -9.257  -2.604  -1.483  1.00  0.00      A       
ATOM   1135  HN  THR A 210      -7.957  -4.213  -3.235  1.00  0.00      A       
ATOM   1136  HA  THR A 210      -6.554  -1.645  -3.402  1.00  0.00      A       
ATOM   1137  HB  THR A 210      -9.000  -1.496  -3.279  1.00  0.00      A       
ATOM   1138  HG1 THR A 210      -8.760   0.253  -2.114  1.00  0.00      A       
ATOM   1139 HG21 THR A 210      -9.451  -3.531  -2.003  1.00  0.00      A       
ATOM   1140 HG22 THR A 210      -8.709  -2.807  -0.574  1.00  0.00      A       
ATOM   1141 HG23 THR A 210     -10.194  -2.125  -1.239  1.00  0.00      A       
ATOM   1142  N   THR A 210      -7.294  -3.560  -3.536  1.00  0.00      A       
ATOM   1143  O   THR A 210      -5.908  -3.758  -1.236  1.00  0.00      A       
ATOM   1144  OG1 THR A 210      -8.212  -0.437  -1.704  1.00  0.00      A       
ATOM   1145  C   LEU A 211      -5.654  -2.663   1.389  1.00  0.00      A       
ATOM   1146  CA  LEU A 211      -5.077  -1.657   0.399  1.00  0.00      A       
ATOM   1147  CB  LEU A 211      -4.935  -0.292   1.076  1.00  0.00      A       
ATOM   1148  CD1 LEU A 211      -2.562  -0.320   1.908  1.00  0.00      A       
ATOM   1149  CD2 LEU A 211      -4.314   0.947   3.159  1.00  0.00      A       
ATOM   1150  CG  LEU A 211      -4.029  -0.275   2.308  1.00  0.00      A       
ATOM   1151  HN  LEU A 211      -6.277  -0.671  -1.044  1.00  0.00      A       
ATOM   1152  HA  LEU A 211      -4.102  -1.998   0.083  1.00  0.00      A       
ATOM   1153  HB2 LEU A 211      -4.538   0.405   0.352  1.00  0.00      A       
ATOM   1154  HB1 LEU A 211      -5.916   0.043   1.374  1.00  0.00      A       
ATOM   1155 HD11 LEU A 211      -2.362  -1.232   1.364  1.00  0.00      A       
ATOM   1156 HD12 LEU A 211      -2.333   0.531   1.282  1.00  0.00      A       
ATOM   1157 HD13 LEU A 211      -1.948  -0.287   2.794  1.00  0.00      A       
ATOM   1158 HD21 LEU A 211      -5.347   0.929   3.478  1.00  0.00      A       
ATOM   1159 HD22 LEU A 211      -3.669   0.938   4.025  1.00  0.00      A       
ATOM   1160 HD23 LEU A 211      -4.132   1.841   2.582  1.00  0.00      A       
ATOM   1161  HG  LEU A 211      -4.235  -1.150   2.904  1.00  0.00      A       
ATOM   1162  N   LEU A 211      -5.922  -1.551  -0.786  1.00  0.00      A       
ATOM   1163  O   LEU A 211      -4.929  -3.490   1.937  1.00  0.00      A       
ATOM   1164  C   GLU A 212      -7.372  -4.950   2.184  1.00  0.00      A       
ATOM   1165  CA  GLU A 212      -7.673  -3.486   2.504  1.00  0.00      A       
ATOM   1166  CB  GLU A 212      -9.176  -3.232   2.397  1.00  0.00      A       
ATOM   1167  CD  GLU A 212     -11.480  -3.965   3.105  1.00  0.00      A       
ATOM   1168  CG  GLU A 212     -10.000  -3.989   3.418  1.00  0.00      A       
ATOM   1169  HN  GLU A 212      -7.486  -1.928   1.097  1.00  0.00      A       
ATOM   1170  HA  GLU A 212      -7.344  -3.265   3.509  1.00  0.00      A       
ATOM   1171  HB2 GLU A 212      -9.361  -2.177   2.530  1.00  0.00      A       
ATOM   1172  HB1 GLU A 212      -9.506  -3.524   1.410  1.00  0.00      A       
ATOM   1173  HE2 GLU A 212     -13.130  -4.799   3.320  1.00  0.00      A       
ATOM   1174  HG2 GLU A 212      -9.668  -5.016   3.437  1.00  0.00      A       
ATOM   1175  HG1 GLU A 212      -9.843  -3.543   4.388  1.00  0.00      A       
ATOM   1176  N   GLU A 212      -6.969  -2.598   1.585  1.00  0.00      A       
ATOM   1177  O   GLU A 212      -7.167  -5.773   3.085  1.00  0.00      A       
ATOM   1178  OE1 GLU A 212     -11.934  -3.045   2.396  1.00  0.00      A       
ATOM   1179  OE2 GLU A 212     -12.203  -4.876   3.559  1.00  0.00      A       
ATOM   1180  C   GLU A 213      -5.592  -6.970   0.786  1.00  0.00      A       
ATOM   1181  CA  GLU A 213      -7.030  -6.609   0.443  1.00  0.00      A       
ATOM   1182  CB  GLU A 213      -7.259  -6.737  -1.065  1.00  0.00      A       
ATOM   1183  CD  GLU A 213      -9.743  -7.080  -0.749  1.00  0.00      A       
ATOM   1184  CG  GLU A 213      -8.659  -6.339  -1.506  1.00  0.00      A       
ATOM   1185  HN  GLU A 213      -7.496  -4.564   0.228  1.00  0.00      A       
ATOM   1186  HA  GLU A 213      -7.693  -7.287   0.959  1.00  0.00      A       
ATOM   1187  HB2 GLU A 213      -6.551  -6.106  -1.580  1.00  0.00      A       
ATOM   1188  HB1 GLU A 213      -7.091  -7.763  -1.358  1.00  0.00      A       
ATOM   1189  HE2 GLU A 213     -10.691  -8.668  -0.540  1.00  0.00      A       
ATOM   1190  HG2 GLU A 213      -8.786  -5.280  -1.338  1.00  0.00      A       
ATOM   1191  HG1 GLU A 213      -8.766  -6.550  -2.560  1.00  0.00      A       
ATOM   1192  N   GLU A 213      -7.327  -5.261   0.894  1.00  0.00      A       
ATOM   1193  O   GLU A 213      -5.314  -8.075   1.233  1.00  0.00      A       
ATOM   1194  OE1 GLU A 213     -10.346  -6.480   0.164  1.00  0.00      A       
ATOM   1195  OE2 GLU A 213      -9.994  -8.263  -1.061  1.00  0.00      A       
ATOM   1196  C   MET A 214      -3.076  -6.507   2.380  1.00  0.00      A       
ATOM   1197  CA  MET A 214      -3.272  -6.204   0.898  1.00  0.00      A       
ATOM   1198  CB  MET A 214      -2.480  -4.948   0.525  1.00  0.00      A       
ATOM   1199  CE  MET A 214      -3.305  -5.150  -3.498  1.00  0.00      A       
ATOM   1200  CG  MET A 214      -2.750  -4.459  -0.884  1.00  0.00      A       
ATOM   1201  HN  MET A 214      -4.988  -5.149   0.235  1.00  0.00      A       
ATOM   1202  HA  MET A 214      -2.915  -7.039   0.313  1.00  0.00      A       
ATOM   1203  HB2 MET A 214      -2.739  -4.157   1.215  1.00  0.00      A       
ATOM   1204  HB1 MET A 214      -1.424  -5.160   0.616  1.00  0.00      A       
ATOM   1205  HE1 MET A 214      -4.342  -5.239  -3.202  1.00  0.00      A       
ATOM   1206  HE2 MET A 214      -3.091  -4.125  -3.763  1.00  0.00      A       
ATOM   1207  HE3 MET A 214      -3.120  -5.792  -4.347  1.00  0.00      A       
ATOM   1208  HG2 MET A 214      -3.809  -4.268  -0.987  1.00  0.00      A       
ATOM   1209  HG1 MET A 214      -2.203  -3.542  -1.045  1.00  0.00      A       
ATOM   1210  N   MET A 214      -4.691  -6.013   0.595  1.00  0.00      A       
ATOM   1211  O   MET A 214      -2.297  -7.387   2.756  1.00  0.00      A       
ATOM   1212  SD  MET A 214      -2.258  -5.651  -2.139  1.00  0.00      A       
ATOM   1213  C   MET A 215      -4.110  -7.352   5.064  1.00  0.00      A       
ATOM   1214  CA  MET A 215      -3.737  -5.930   4.663  1.00  0.00      A       
ATOM   1215  CB  MET A 215      -4.690  -4.941   5.345  1.00  0.00      A       
ATOM   1216  CE  MET A 215      -3.177  -2.613   7.160  1.00  0.00      A       
ATOM   1217  CG  MET A 215      -4.494  -3.496   4.910  1.00  0.00      A       
ATOM   1218  HN  MET A 215      -4.405  -5.089   2.838  1.00  0.00      A       
ATOM   1219  HA  MET A 215      -2.726  -5.726   4.979  1.00  0.00      A       
ATOM   1220  HB2 MET A 215      -5.705  -5.225   5.117  1.00  0.00      A       
ATOM   1221  HB1 MET A 215      -4.543  -4.997   6.413  1.00  0.00      A       
ATOM   1222  HE1 MET A 215      -3.366  -3.579   7.604  1.00  0.00      A       
ATOM   1223  HE2 MET A 215      -2.301  -2.172   7.611  1.00  0.00      A       
ATOM   1224  HE3 MET A 215      -4.030  -1.971   7.322  1.00  0.00      A       
ATOM   1225  HG2 MET A 215      -4.565  -3.451   3.833  1.00  0.00      A       
ATOM   1226  HG1 MET A 215      -5.280  -2.896   5.343  1.00  0.00      A       
ATOM   1227  N   MET A 215      -3.805  -5.771   3.214  1.00  0.00      A       
ATOM   1228  O   MET A 215      -3.496  -7.946   5.948  1.00  0.00      A       
ATOM   1229  SD  MET A 215      -2.906  -2.807   5.406  1.00  0.00      A       
ATOM   1230  C   THR A 216      -4.716 -10.277   3.968  1.00  0.00      A       
ATOM   1231  CA  THR A 216      -5.593  -9.241   4.674  1.00  0.00      A       
ATOM   1232  CB  THR A 216      -7.057  -9.397   4.217  1.00  0.00      A       
ATOM   1233  CG2 THR A 216      -7.655 -10.698   4.733  1.00  0.00      A       
ATOM   1234  HN  THR A 216      -5.560  -7.367   3.699  1.00  0.00      A       
ATOM   1235  HA  THR A 216      -5.544  -9.410   5.744  1.00  0.00      A       
ATOM   1236  HB  THR A 216      -7.084  -9.408   3.136  1.00  0.00      A       
ATOM   1237  HG1 THR A 216      -7.778  -7.558   4.062  1.00  0.00      A       
ATOM   1238 HG21 THR A 216      -7.085 -11.531   4.350  1.00  0.00      A       
ATOM   1239 HG22 THR A 216      -7.624 -10.706   5.814  1.00  0.00      A       
ATOM   1240 HG23 THR A 216      -8.680 -10.780   4.403  1.00  0.00      A       
ATOM   1241  N   THR A 216      -5.118  -7.893   4.399  1.00  0.00      A       
ATOM   1242  O   THR A 216      -4.539 -11.394   4.453  1.00  0.00      A       
ATOM   1243  OG1 THR A 216      -7.836  -8.287   4.696  1.00  0.00      A       
ATOM   1244  C   ALA A 217      -2.033 -11.143   2.805  1.00  0.00      A       
ATOM   1245  CA  ALA A 217      -3.299 -10.771   2.045  1.00  0.00      A       
ATOM   1246  CB  ALA A 217      -2.947 -10.118   0.718  1.00  0.00      A       
ATOM   1247  HN  ALA A 217      -4.319  -8.977   2.504  1.00  0.00      A       
ATOM   1248  HA  ALA A 217      -3.858 -11.672   1.837  1.00  0.00      A       
ATOM   1249  HB1 ALA A 217      -3.853  -9.807   0.217  1.00  0.00      A       
ATOM   1250  HB2 ALA A 217      -2.322  -9.254   0.894  1.00  0.00      A       
ATOM   1251  HB3 ALA A 217      -2.415 -10.823   0.098  1.00  0.00      A       
ATOM   1252  N   ALA A 217      -4.150  -9.887   2.832  1.00  0.00      A       
ATOM   1253  O   ALA A 217      -1.627 -12.300   2.823  1.00  0.00      A       
ATOM   1254  C   CYS A 218      -0.517 -11.266   5.451  1.00  0.00      A       
ATOM   1255  CA  CYS A 218      -0.216 -10.384   4.235  1.00  0.00      A       
ATOM   1256  CB  CYS A 218       0.378  -9.043   4.682  1.00  0.00      A       
ATOM   1257  HN  CYS A 218      -1.790  -9.244   3.385  1.00  0.00      A       
ATOM   1258  HA  CYS A 218       0.498 -10.892   3.605  1.00  0.00      A       
ATOM   1259  HB2 CYS A 218       0.556  -8.433   3.809  1.00  0.00      A       
ATOM   1260  HB1 CYS A 218      -0.331  -8.542   5.325  1.00  0.00      A       
ATOM   1261  HG  CYS A 218       2.486 -10.349   5.294  1.00  0.00      A       
ATOM   1262  N   CYS A 218      -1.424 -10.155   3.450  1.00  0.00      A       
ATOM   1263  O   CYS A 218       0.390 -11.818   6.078  1.00  0.00      A       
ATOM   1264  SG  CYS A 218       1.945  -9.172   5.583  1.00  0.00      A       
ATOM   1265  C   GLN A 219      -2.391 -13.679   6.518  1.00  0.00      A       
ATOM   1266  CA  GLN A 219      -2.231 -12.205   6.901  1.00  0.00      A       
ATOM   1267  CB  GLN A 219      -3.540 -11.648   7.457  1.00  0.00      A       
ATOM   1268  CD  GLN A 219      -4.659  -9.791   8.750  1.00  0.00      A       
ATOM   1269  CG  GLN A 219      -3.365 -10.317   8.165  1.00  0.00      A       
ATOM   1270  HN  GLN A 219      -2.475 -10.944   5.232  1.00  0.00      A       
ATOM   1271  HA  GLN A 219      -1.473 -12.132   7.665  1.00  0.00      A       
ATOM   1272  HB2 GLN A 219      -4.231 -11.508   6.639  1.00  0.00      A       
ATOM   1273  HB1 GLN A 219      -3.960 -12.353   8.154  1.00  0.00      A       
ATOM   1274 HE21 GLN A 219      -4.991  -8.744   7.100  1.00  0.00      A       
ATOM   1275 HE22 GLN A 219      -6.206  -8.616   8.328  1.00  0.00      A       
ATOM   1276  HG2 GLN A 219      -2.650 -10.440   8.959  1.00  0.00      A       
ATOM   1277  HG1 GLN A 219      -2.990  -9.593   7.454  1.00  0.00      A       
ATOM   1278  N   GLN A 219      -1.798 -11.402   5.771  1.00  0.00      A       
ATOM   1279  NE2 GLN A 219      -5.354  -8.966   7.985  1.00  0.00      A       
ATOM   1280  O   GLN A 219      -2.675 -14.517   7.374  1.00  0.00      A       
ATOM   1281  OE1 GLN A 219      -5.016 -10.102   9.887  1.00  0.00      A       
ATOM   1282  C   GLY A 220      -2.747 -15.530   3.389  1.00  0.00      A       
ATOM   1283  CA  GLY A 220      -2.252 -15.379   4.810  1.00  0.00      A       
ATOM   1284  HN  GLY A 220      -2.082 -13.287   4.576  1.00  0.00      A       
ATOM   1285  HA2 GLY A 220      -1.256 -15.791   4.879  1.00  0.00      A       
ATOM   1286  HA1 GLY A 220      -2.906 -15.932   5.468  1.00  0.00      A       
ATOM   1287  N   GLY A 220      -2.219 -13.996   5.239  1.00  0.00      A       
ATOM   1288  O   GLY A 220      -2.038 -15.210   2.435  1.00  0.00      A       
ATOM   1289  C   VAL A 221      -5.856 -15.344   1.865  1.00  0.00      A       
ATOM   1290  CA  VAL A 221      -4.582 -16.188   1.944  1.00  0.00      A       
ATOM   1291  CB  VAL A 221      -4.894 -17.675   1.649  1.00  0.00      A       
ATOM   1292  CG1 VAL A 221      -6.014 -18.203   2.533  1.00  0.00      A       
ATOM   1293  CG2 VAL A 221      -5.220 -17.883   0.177  1.00  0.00      A       
ATOM   1294  HN  VAL A 221      -4.442 -16.340   4.044  1.00  0.00      A       
ATOM   1295  HA  VAL A 221      -3.886 -15.834   1.199  1.00  0.00      A       
ATOM   1296  HB  VAL A 221      -4.007 -18.241   1.878  1.00  0.00      A       
ATOM   1297 HG11 VAL A 221      -6.929 -17.681   2.304  1.00  0.00      A       
ATOM   1298 HG12 VAL A 221      -6.148 -19.259   2.352  1.00  0.00      A       
ATOM   1299 HG13 VAL A 221      -5.760 -18.046   3.572  1.00  0.00      A       
ATOM   1300 HG21 VAL A 221      -4.399 -17.529  -0.428  1.00  0.00      A       
ATOM   1301 HG22 VAL A 221      -5.381 -18.935  -0.012  1.00  0.00      A       
ATOM   1302 HG23 VAL A 221      -6.115 -17.332  -0.072  1.00  0.00      A       
ATOM   1303  N   VAL A 221      -3.958 -16.038   3.247  1.00  0.00      A       
ATOM   1304  O   VAL A 221      -6.353 -15.036   0.780  1.00  0.00      A       
ATOM   1305  C   GLY A 222      -8.801 -14.902   3.430  1.00  0.00      A       
ATOM   1306  CA  GLY A 222      -7.551 -14.127   3.081  1.00  0.00      A       
ATOM   1307  HN  GLY A 222      -5.968 -15.294   3.861  1.00  0.00      A       
ATOM   1308  HA2 GLY A 222      -7.394 -13.361   3.828  1.00  0.00      A       
ATOM   1309  HA1 GLY A 222      -7.689 -13.656   2.120  1.00  0.00      A       
ATOM   1310  N   GLY A 222      -6.378 -14.974   3.027  1.00  0.00      A       
ATOM   1311  O   GLY A 222      -9.657 -14.418   4.170  1.00  0.00      A       
ATOM   1312  C   GLY A 223      -9.799 -18.408   2.985  1.00  0.00      A       
ATOM   1313  CA  GLY A 223     -10.069 -16.930   3.168  1.00  0.00      A       
ATOM   1314  HN  GLY A 223      -8.188 -16.451   2.329  1.00  0.00      A       
ATOM   1315  HA2 GLY A 223     -10.391 -16.758   4.184  1.00  0.00      A       
ATOM   1316  HA1 GLY A 223     -10.859 -16.634   2.495  1.00  0.00      A       
ATOM   1317  N   GLY A 223      -8.906 -16.112   2.903  1.00  0.00      A       
ATOM   1318  O   GLY A 223      -9.768 -18.895   1.855  1.00  0.00      A       
ATOM   1319  C   PRO A 224     -10.648 -21.337   3.577  1.00  0.00      A       
ATOM   1320  CA  PRO A 224      -9.390 -20.604   4.033  1.00  0.00      A       
ATOM   1321  CB  PRO A 224      -9.055 -20.971   5.481  1.00  0.00      A       
ATOM   1322  CD  PRO A 224      -9.580 -18.642   5.466  1.00  0.00      A       
ATOM   1323  CG  PRO A 224      -9.677 -19.891   6.296  1.00  0.00      A       
ATOM   1324  HA  PRO A 224      -8.566 -20.864   3.387  1.00  0.00      A       
ATOM   1325  HB2 PRO A 224      -9.474 -21.938   5.716  1.00  0.00      A       
ATOM   1326  HB1 PRO A 224      -7.983 -20.996   5.610  1.00  0.00      A       
ATOM   1327  HD2 PRO A 224     -10.427 -17.998   5.652  1.00  0.00      A       
ATOM   1328  HD1 PRO A 224      -8.655 -18.122   5.669  1.00  0.00      A       
ATOM   1329  HG2 PRO A 224     -10.711 -20.130   6.498  1.00  0.00      A       
ATOM   1330  HG1 PRO A 224      -9.132 -19.768   7.222  1.00  0.00      A       
ATOM   1331  N   PRO A 224      -9.602 -19.153   4.084  1.00  0.00      A       
ATOM   1332  O   PRO A 224     -11.740 -20.765   3.572  1.00  0.00      A       
ATOM   1333  C   GLY A 225     -12.011 -23.014   1.286  1.00  0.00      A       
ATOM   1334  CA  GLY A 225     -11.631 -23.362   2.712  1.00  0.00      A       
ATOM   1335  HN  GLY A 225      -9.596 -23.000   3.196  1.00  0.00      A       
ATOM   1336  HA2 GLY A 225     -11.385 -24.411   2.760  1.00  0.00      A       
ATOM   1337  HA1 GLY A 225     -12.473 -23.168   3.357  1.00  0.00      A       
ATOM   1338  N   GLY A 225     -10.493 -22.591   3.177  1.00  0.00      A       
ATOM   1339  O   GLY A 225     -13.035 -23.467   0.776  1.00  0.00      A       
ATOM   1340  C   HIS A 226     -10.264 -22.427  -1.566  1.00  0.00      A       
ATOM   1341  CA  HIS A 226     -11.389 -21.827  -0.742  1.00  0.00      A       
ATOM   1342  CB  HIS A 226     -11.420 -20.302  -0.915  1.00  0.00      A       
ATOM   1343  CD2 HIS A 226     -13.777 -19.234  -0.660  1.00  0.00      A       
ATOM   1344  CE1 HIS A 226     -13.664 -18.718   1.464  1.00  0.00      A       
ATOM   1345  CG  HIS A 226     -12.564 -19.634  -0.208  1.00  0.00      A       
ATOM   1346  HN  HIS A 226     -10.421 -21.823   1.135  1.00  0.00      A       
ATOM   1347  HA  HIS A 226     -12.330 -22.244  -1.069  1.00  0.00      A       
ATOM   1348  HB2 HIS A 226     -10.504 -19.885  -0.527  1.00  0.00      A       
ATOM   1349  HB1 HIS A 226     -11.498 -20.070  -1.967  1.00  0.00      A       
ATOM   1350  HD1 HIS A 226     -11.776 -19.457   1.738  1.00  0.00      A       
ATOM   1351  HD2 HIS A 226     -14.152 -19.341  -1.669  1.00  0.00      A       
ATOM   1352  HE1 HIS A 226     -13.916 -18.349   2.447  1.00  0.00      A       
ATOM   1353  HE2 HIS A 226     -15.273 -18.141   0.339  1.00  0.00      A       
ATOM   1354  N   HIS A 226     -11.191 -22.189   0.653  1.00  0.00      A       
ATOM   1355  ND1 HIS A 226     -12.527 -19.295   1.125  1.00  0.00      A       
ATOM   1356  NE2 HIS A 226     -14.441 -18.671   0.401  1.00  0.00      A       
ATOM   1357  O   HIS A 226      -9.091 -22.134  -1.315  1.00  0.00      A       
ATOM   1358  C   LYS A 227      -8.915 -24.986  -2.328  1.00  0.00      A       
ATOM   1359  CA  LYS A 227      -9.656 -24.057  -3.286  1.00  0.00      A       
ATOM   1360  CB  LYS A 227      -8.658 -23.163  -4.036  1.00  0.00      A       
ATOM   1361  CD  LYS A 227      -8.254 -21.321  -5.698  1.00  0.00      A       
ATOM   1362  CE  LYS A 227      -7.491 -20.473  -4.690  1.00  0.00      A       
ATOM   1363  CG  LYS A 227      -9.300 -22.196  -5.021  1.00  0.00      A       
ATOM   1364  HN  LYS A 227     -11.585 -23.369  -2.738  1.00  0.00      A       
ATOM   1365  HA  LYS A 227     -10.201 -24.658  -4.000  1.00  0.00      A       
ATOM   1366  HB2 LYS A 227      -8.103 -22.584  -3.314  1.00  0.00      A       
ATOM   1367  HB1 LYS A 227      -7.970 -23.793  -4.583  1.00  0.00      A       
ATOM   1368  HD2 LYS A 227      -7.555 -21.954  -6.223  1.00  0.00      A       
ATOM   1369  HD1 LYS A 227      -8.749 -20.667  -6.403  1.00  0.00      A       
ATOM   1370  HE2 LYS A 227      -8.185 -19.806  -4.202  1.00  0.00      A       
ATOM   1371  HE1 LYS A 227      -7.043 -21.126  -3.955  1.00  0.00      A       
ATOM   1372  HG2 LYS A 227      -9.830 -22.758  -5.775  1.00  0.00      A       
ATOM   1373  HG1 LYS A 227      -9.995 -21.561  -4.487  1.00  0.00      A       
ATOM   1374  HZ1 LYS A 227      -5.848 -19.184  -4.613  1.00  0.00      A       
ATOM   1375  HZ2 LYS A 227      -5.794 -20.284  -5.899  1.00  0.00      A       
ATOM   1376  HZ3 LYS A 227      -6.839 -18.948  -5.969  1.00  0.00      A       
ATOM   1377  N   LYS A 227     -10.627 -23.269  -2.531  1.00  0.00      A       
ATOM   1378  NZ  LYS A 227      -6.422 -19.666  -5.338  1.00  0.00      A       
ATOM   1379  O   LYS A 227      -7.874 -24.623  -1.774  1.00  0.00      A       
ATOM   1380  C   ALA A 228      -7.661 -27.781  -1.678  1.00  0.00      A       
ATOM   1381  CA  ALA A 228      -8.925 -27.116  -1.151  1.00  0.00      A       
ATOM   1382  CB  ALA A 228      -9.968 -28.160  -0.776  1.00  0.00      A       
ATOM   1383  HN  ALA A 228     -10.257 -26.435  -2.648  1.00  0.00      A       
ATOM   1384  HA  ALA A 228      -8.676 -26.558  -0.260  1.00  0.00      A       
ATOM   1385  HB1 ALA A 228      -9.581 -28.788   0.015  1.00  0.00      A       
ATOM   1386  HB2 ALA A 228     -10.867 -27.668  -0.436  1.00  0.00      A       
ATOM   1387  HB3 ALA A 228     -10.196 -28.770  -1.640  1.00  0.00      A       
ATOM   1388  N   ALA A 228      -9.468 -26.175  -2.121  1.00  0.00      A       
ATOM   1389  O   ALA A 228      -7.661 -28.964  -2.028  1.00  0.00      A       
ATOM   1390  C   ARG A 229      -4.425 -27.708  -0.933  1.00  0.00      A       
ATOM   1391  CA  ARG A 229      -5.298 -27.513  -2.161  1.00  0.00      A       
ATOM   1392  CB  ARG A 229      -4.633 -26.551  -3.146  1.00  0.00      A       
ATOM   1393  CD  ARG A 229      -4.837 -25.253  -5.297  1.00  0.00      A       
ATOM   1394  CG  ARG A 229      -5.448 -26.327  -4.409  1.00  0.00      A       
ATOM   1395  CZ  ARG A 229      -3.076 -26.461  -6.550  1.00  0.00      A       
ATOM   1396  HN  ARG A 229      -6.688 -26.046  -1.542  1.00  0.00      A       
ATOM   1397  HA  ARG A 229      -5.448 -28.467  -2.642  1.00  0.00      A       
ATOM   1398  HB2 ARG A 229      -4.486 -25.596  -2.661  1.00  0.00      A       
ATOM   1399  HB1 ARG A 229      -3.671 -26.953  -3.431  1.00  0.00      A       
ATOM   1400  HD2 ARG A 229      -5.417 -25.183  -6.205  1.00  0.00      A       
ATOM   1401  HD1 ARG A 229      -4.874 -24.308  -4.774  1.00  0.00      A       
ATOM   1402  HE  ARG A 229      -2.748 -25.019  -5.189  1.00  0.00      A       
ATOM   1403  HG2 ARG A 229      -5.493 -27.254  -4.962  1.00  0.00      A       
ATOM   1404  HG1 ARG A 229      -6.447 -26.025  -4.132  1.00  0.00      A       
ATOM   1405 HH11 ARG A 229      -4.962 -27.084  -6.963  1.00  0.00      A       
ATOM   1406 HH12 ARG A 229      -3.701 -27.900  -7.837  1.00  0.00      A       
ATOM   1407 HH21 ARG A 229      -1.090 -26.070  -6.386  1.00  0.00      A       
ATOM   1408 HH22 ARG A 229      -1.518 -27.324  -7.511  1.00  0.00      A       
ATOM   1409  N   ARG A 229      -6.595 -27.002  -1.758  1.00  0.00      A       
ATOM   1410  NE  ARG A 229      -3.445 -25.547  -5.646  1.00  0.00      A       
ATOM   1411  NH1 ARG A 229      -3.988 -27.203  -7.166  1.00  0.00      A       
ATOM   1412  NH2 ARG A 229      -1.793 -26.632  -6.840  1.00  0.00      A       
ATOM   1413  O   ARG A 229      -3.877 -28.787  -0.711  1.00  0.00      A       
ATOM   1414  C   VAL A 230      -4.563 -26.989   2.298  1.00  0.00      A       
ATOM   1415  CA  VAL A 230      -3.593 -26.753   1.136  1.00  0.00      A       
ATOM   1416  CB  VAL A 230      -2.718 -25.505   1.405  1.00  0.00      A       
ATOM   1417  CG1 VAL A 230      -1.531 -25.486   0.455  1.00  0.00      A       
ATOM   1418  CG2 VAL A 230      -3.518 -24.214   1.266  1.00  0.00      A       
ATOM   1419  HN  VAL A 230      -4.697 -25.801  -0.399  1.00  0.00      A       
ATOM   1420  HA  VAL A 230      -2.933 -27.608   1.068  1.00  0.00      A       
ATOM   1421  HB  VAL A 230      -2.341 -25.564   2.414  1.00  0.00      A       
ATOM   1422 HG11 VAL A 230      -0.950 -26.387   0.588  1.00  0.00      A       
ATOM   1423 HG12 VAL A 230      -1.888 -25.434  -0.561  1.00  0.00      A       
ATOM   1424 HG13 VAL A 230      -0.915 -24.625   0.665  1.00  0.00      A       
ATOM   1425 HG21 VAL A 230      -4.336 -24.220   1.972  1.00  0.00      A       
ATOM   1426 HG22 VAL A 230      -2.875 -23.369   1.468  1.00  0.00      A       
ATOM   1427 HG23 VAL A 230      -3.906 -24.139   0.263  1.00  0.00      A       
ATOM   1428  N   VAL A 230      -4.306 -26.660  -0.129  1.00  0.00      A       
ATOM   1429  O   VAL A 230      -4.415 -27.963   3.033  1.00  0.00      A       
ATOM   1430  C   LEU A 231      -7.863 -25.526   3.044  1.00  0.00      A       
ATOM   1431  CA  LEU A 231      -6.577 -26.220   3.483  1.00  0.00      A       
ATOM   1432  CB  LEU A 231      -6.099 -25.618   4.812  1.00  0.00      A       
ATOM   1433  CD1 LEU A 231      -4.670 -25.727   6.869  1.00  0.00      A       
ATOM   1434  CD2 LEU A 231      -5.679 -27.816   5.946  1.00  0.00      A       
ATOM   1435  CG  LEU A 231      -5.091 -26.456   5.603  1.00  0.00      A       
ATOM   1436  HN  LEU A 231      -5.604 -25.347   1.822  1.00  0.00      A       
ATOM   1437  HA  LEU A 231      -6.784 -27.271   3.625  1.00  0.00      A       
ATOM   1438  HB2 LEU A 231      -5.647 -24.659   4.604  1.00  0.00      A       
ATOM   1439  HB1 LEU A 231      -6.964 -25.456   5.436  1.00  0.00      A       
ATOM   1440 HD11 LEU A 231      -4.191 -24.794   6.606  1.00  0.00      A       
ATOM   1441 HD12 LEU A 231      -5.541 -25.525   7.474  1.00  0.00      A       
ATOM   1442 HD13 LEU A 231      -3.978 -26.341   7.427  1.00  0.00      A       
ATOM   1443 HD21 LEU A 231      -6.565 -27.681   6.549  1.00  0.00      A       
ATOM   1444 HD22 LEU A 231      -5.938 -28.337   5.036  1.00  0.00      A       
ATOM   1445 HD23 LEU A 231      -4.952 -28.393   6.497  1.00  0.00      A       
ATOM   1446  HG  LEU A 231      -4.211 -26.614   4.997  1.00  0.00      A       
ATOM   1447  N   LEU A 231      -5.556 -26.105   2.440  1.00  0.00      A       
ATOM   1448  OT1 LEU A 231      -8.835 -26.229   2.706  1.00  0.00      A       
ATOM   1449  OT2 LEU A 231      -7.886 -24.273   3.018  1.00  0.00      A       
TER
ATOM   1450  C   ILE B   1      -2.272   3.378  -3.549  1.00  0.00      B       
ATOM   1451  CA  ILE B   1      -3.213   2.300  -4.049  1.00  0.00      B       
ATOM   1452  CB  ILE B   1      -2.444   0.987  -4.316  1.00  0.00      B       
ATOM   1453  CD1 ILE B   1      -4.671  -0.230  -4.492  1.00  0.00      B       
ATOM   1454  CG1 ILE B   1      -3.322   0.042  -5.132  1.00  0.00      B       
ATOM   1455  CG2 ILE B   1      -2.030   0.325  -3.007  1.00  0.00      B       
ATOM   1456  HT1 ILE B   1      -3.181   3.119  -5.967  1.00  0.00      B       
ATOM   1457  HT2 ILE B   1      -4.527   3.581  -5.034  1.00  0.00      B       
ATOM   1458  HT3 ILE B   1      -4.453   2.030  -5.703  1.00  0.00      B       
ATOM   1459  HA  ILE B   1      -3.964   2.115  -3.293  1.00  0.00      B       
ATOM   1460  HB  ILE B   1      -1.551   1.219  -4.876  1.00  0.00      B       
ATOM   1461 HD11 ILE B   1      -5.263  -0.848  -5.150  1.00  0.00      B       
ATOM   1462 HD12 ILE B   1      -4.526  -0.740  -3.551  1.00  0.00      B       
ATOM   1463 HD13 ILE B   1      -5.184   0.708  -4.317  1.00  0.00      B       
ATOM   1464 HG12 ILE B   1      -3.496   0.481  -6.104  1.00  0.00      B       
ATOM   1465 HG11 ILE B   1      -2.811  -0.901  -5.254  1.00  0.00      B       
ATOM   1466 HG21 ILE B   1      -1.516  -0.600  -3.221  1.00  0.00      B       
ATOM   1467 HG22 ILE B   1      -1.371   0.984  -2.463  1.00  0.00      B       
ATOM   1468 HG23 ILE B   1      -2.908   0.120  -2.411  1.00  0.00      B       
ATOM   1469  N   ILE B   1      -3.891   2.788  -5.274  1.00  0.00      B       
ATOM   1470  O   ILE B   1      -1.087   3.153  -3.307  1.00  0.00      B       
ATOM   1471  C   THR B   2      -2.373   6.160  -1.636  1.00  0.00      B       
ATOM   1472  CA  THR B   2      -2.051   5.732  -3.068  1.00  0.00      B       
ATOM   1473  CB  THR B   2      -2.325   6.887  -4.073  1.00  0.00      B       
ATOM   1474  CG2 THR B   2      -3.059   6.391  -5.313  1.00  0.00      B       
ATOM   1475  HN  THR B   2      -3.801   4.656  -3.529  1.00  0.00      B       
ATOM   1476  HA  THR B   2      -1.004   5.470  -3.129  1.00  0.00      B       
ATOM   1477  HB  THR B   2      -1.370   7.291  -4.388  1.00  0.00      B       
ATOM   1478  HG1 THR B   2      -3.623   8.381  -4.175  1.00  0.00      B       
ATOM   1479 HG21 THR B   2      -3.230   7.222  -5.982  1.00  0.00      B       
ATOM   1480 HG22 THR B   2      -2.460   5.644  -5.811  1.00  0.00      B       
ATOM   1481 HG23 THR B   2      -4.006   5.962  -5.024  1.00  0.00      B       
ATOM   1482  N   THR B   2      -2.825   4.565  -3.411  1.00  0.00      B       
ATOM   1483  O   THR B   2      -3.101   5.455  -0.933  1.00  0.00      B       
ATOM   1484  OG1 THR B   2      -3.124   7.919  -3.478  1.00  0.00      B       
ATOM   1485  C   PHE B   3      -3.668   8.004   0.234  1.00  0.00      B       
ATOM   1486  CA  PHE B   3      -2.156   7.841   0.111  1.00  0.00      B       
ATOM   1487  CB  PHE B   3      -1.457   9.188   0.311  1.00  0.00      B       
ATOM   1488  CD1 PHE B   3      -1.270   9.035   2.804  1.00  0.00      B       
ATOM   1489  CD2 PHE B   3      -2.193  11.022   1.863  1.00  0.00      B       
ATOM   1490  CE1 PHE B   3      -1.439   9.549   4.070  1.00  0.00      B       
ATOM   1491  CE2 PHE B   3      -2.365  11.542   3.132  1.00  0.00      B       
ATOM   1492  CG  PHE B   3      -1.643   9.762   1.686  1.00  0.00      B       
ATOM   1493  CZ  PHE B   3      -1.987  10.802   4.236  1.00  0.00      B       
ATOM   1494  HN  PHE B   3      -1.183   7.759  -1.766  1.00  0.00      B       
ATOM   1495  HA  PHE B   3      -1.814   7.145   0.869  1.00  0.00      B       
ATOM   1496  HB2 PHE B   3      -0.398   9.065   0.142  1.00  0.00      B       
ATOM   1497  HB1 PHE B   3      -1.849   9.899  -0.403  1.00  0.00      B       
ATOM   1498  HD1 PHE B   3      -0.839   8.054   2.677  1.00  0.00      B       
ATOM   1499  HD2 PHE B   3      -2.489  11.599   0.999  1.00  0.00      B       
ATOM   1500  HE1 PHE B   3      -1.142   8.970   4.933  1.00  0.00      B       
ATOM   1501  HE2 PHE B   3      -2.795  12.524   3.261  1.00  0.00      B       
ATOM   1502  HZ  PHE B   3      -2.117  11.204   5.230  1.00  0.00      B       
ATOM   1503  N   PHE B   3      -1.824   7.287  -1.197  1.00  0.00      B       
ATOM   1504  O   PHE B   3      -4.228   7.870   1.324  1.00  0.00      B       
ATOM   1505  C   Mk8 B   4      -6.366   7.127  -0.376  1.00  0.00      B       
ATOM   1506  CA  Mk8 B   4      -5.784   8.416  -0.984  1.00  0.00      B       
ATOM   1507  CB  Mk8 B   4      -6.199   8.514  -2.466  1.00  0.00      B       
ATOM   1508  CB1 Mk8 B   4      -6.253   9.654  -0.222  1.00  0.00      B       
ATOM   1509  CD  Mk8 B   4      -8.753   8.774  -2.214  1.00  0.00      B       
ATOM   1510  CE  Mk8 B   4      -8.821   7.390  -2.264  1.00  0.00      B       
ATOM   1511  CG  Mk8 B   4      -7.441   9.386  -2.712  1.00  0.00      B       
ATOM   1512  HB  Mk8 B   4      -5.379   8.929  -3.031  1.00  0.00      B       
ATOM   1513  HB1 Mk8 B   4      -5.820  10.537  -0.668  1.00  0.00      B       
ATOM   1514 HB1A Mk8 B   4      -7.330   9.720  -0.270  1.00  0.00      B       
ATOM   1515 HB1B Mk8 B   4      -5.943   9.582   0.811  1.00  0.00      B       
ATOM   1516  HBA Mk8 B   4      -6.409   7.520  -2.835  1.00  0.00      B       
ATOM   1517  HD  Mk8 B   4      -8.895   9.066  -1.188  1.00  0.00      B       
ATOM   1518  HDA Mk8 B   4      -9.565   9.175  -2.808  1.00  0.00      B       
ATOM   1519  HE  Mk8 B   4      -8.399   6.858  -3.103  1.00  0.00      B       
ATOM   1520  HG  Mk8 B   4      -7.300  10.332  -2.211  1.00  0.00      B       
ATOM   1521  HGA Mk8 B   4      -7.525   9.563  -3.776  1.00  0.00      B       
ATOM   1522  HN  Mk8 B   4      -3.780   8.418  -1.718  1.00  0.00      B       
ATOM   1523  N   Mk8 B   4      -4.313   8.295  -0.900  1.00  0.00      B       
ATOM   1524  O   Mk8 B   4      -7.080   7.157   0.626  1.00  0.00      B       
ATOM   1525  C   ASP B   5      -6.208   4.413   0.878  1.00  0.00      B       
ATOM   1526  CA  ASP B   5      -6.521   4.687  -0.587  1.00  0.00      B       
ATOM   1527  CB  ASP B   5      -5.928   3.580  -1.462  1.00  0.00      B       
ATOM   1528  CG  ASP B   5      -6.302   3.726  -2.925  1.00  0.00      B       
ATOM   1529  HN  ASP B   5      -5.383   6.045  -1.743  1.00  0.00      B       
ATOM   1530  HA  ASP B   5      -7.593   4.694  -0.719  1.00  0.00      B       
ATOM   1531  HB2 ASP B   5      -4.851   3.607  -1.383  1.00  0.00      B       
ATOM   1532  HB1 ASP B   5      -6.287   2.623  -1.111  1.00  0.00      B       
ATOM   1533  HD2 ASP B   5      -7.571   3.413  -4.249  1.00  0.00      B       
ATOM   1534  N   ASP B   5      -6.012   5.996  -0.993  1.00  0.00      B       
ATOM   1535  O   ASP B   5      -7.000   3.793   1.585  1.00  0.00      B       
ATOM   1536  OD1 ASP B   5      -5.484   4.274  -3.697  1.00  0.00      B       
ATOM   1537  OD2 ASP B   5      -7.405   3.288  -3.312  1.00  0.00      B       
ATOM   1538  C   LEU B   6      -5.654   5.479   3.626  1.00  0.00      B       
ATOM   1539  CA  LEU B   6      -4.655   4.757   2.723  1.00  0.00      B       
ATOM   1540  CB  LEU B   6      -3.252   5.334   2.940  1.00  0.00      B       
ATOM   1541  CD1 LEU B   6      -2.807   3.625   4.710  1.00  0.00      B       
ATOM   1542  CD2 LEU B   6      -1.766   3.370   2.443  1.00  0.00      B       
ATOM   1543  CG  LEU B   6      -2.226   4.354   3.512  1.00  0.00      B       
ATOM   1544  HN  LEU B   6      -4.441   5.330   0.695  1.00  0.00      B       
ATOM   1545  HA  LEU B   6      -4.650   3.707   2.972  1.00  0.00      B       
ATOM   1546  HB2 LEU B   6      -2.883   5.693   1.988  1.00  0.00      B       
ATOM   1547  HB1 LEU B   6      -3.331   6.173   3.614  1.00  0.00      B       
ATOM   1548 HD11 LEU B   6      -2.063   2.962   5.128  1.00  0.00      B       
ATOM   1549 HD12 LEU B   6      -3.107   4.346   5.458  1.00  0.00      B       
ATOM   1550 HD13 LEU B   6      -3.668   3.052   4.401  1.00  0.00      B       
ATOM   1551 HD21 LEU B   6      -1.040   2.691   2.865  1.00  0.00      B       
ATOM   1552 HD22 LEU B   6      -2.616   2.809   2.081  1.00  0.00      B       
ATOM   1553 HD23 LEU B   6      -1.318   3.912   1.623  1.00  0.00      B       
ATOM   1554  HG  LEU B   6      -1.363   4.905   3.855  1.00  0.00      B       
ATOM   1555  N   LEU B   6      -5.049   4.885   1.325  1.00  0.00      B       
ATOM   1556  O   LEU B   6      -6.110   4.934   4.635  1.00  0.00      B       
ATOM   1557  C   LEU B   7      -8.316   6.816   4.050  1.00  0.00      B       
ATOM   1558  CA  LEU B   7      -6.959   7.507   3.988  1.00  0.00      B       
ATOM   1559  CB  LEU B   7      -7.104   8.897   3.358  1.00  0.00      B       
ATOM   1560  CD1 LEU B   7      -6.110  11.152   2.863  1.00  0.00      B       
ATOM   1561  CD2 LEU B   7      -5.995  10.241   5.173  1.00  0.00      B       
ATOM   1562  CG  LEU B   7      -5.978   9.887   3.692  1.00  0.00      B       
ATOM   1563  HN  LEU B   7      -5.569   7.087   2.445  1.00  0.00      B       
ATOM   1564  HA  LEU B   7      -6.584   7.620   4.995  1.00  0.00      B       
ATOM   1565  HB2 LEU B   7      -7.149   8.774   2.280  1.00  0.00      B       
ATOM   1566  HB1 LEU B   7      -8.039   9.323   3.689  1.00  0.00      B       
ATOM   1567 HD11 LEU B   7      -6.079  10.900   1.813  1.00  0.00      B       
ATOM   1568 HD12 LEU B   7      -7.047  11.636   3.091  1.00  0.00      B       
ATOM   1569 HD13 LEU B   7      -5.292  11.819   3.097  1.00  0.00      B       
ATOM   1570 HD21 LEU B   7      -6.028   9.335   5.759  1.00  0.00      B       
ATOM   1571 HD22 LEU B   7      -5.103  10.801   5.425  1.00  0.00      B       
ATOM   1572 HD23 LEU B   7      -6.869  10.837   5.390  1.00  0.00      B       
ATOM   1573  HG  LEU B   7      -5.024   9.432   3.463  1.00  0.00      B       
ATOM   1574  N   LEU B   7      -5.989   6.706   3.250  1.00  0.00      B       
ATOM   1575  O   LEU B   7      -8.877   6.654   5.134  1.00  0.00      B       
ATOM   1576  C   Mk8 B   8     -10.154   4.440   3.618  1.00  0.00      B       
ATOM   1577  CA  Mk8 B   8     -10.155   5.731   2.786  1.00  0.00      B       
ATOM   1578  CB  Mk8 B   8     -10.498   5.380   1.333  1.00  0.00      B       
ATOM   1579  CB1 Mk8 B   8     -11.229   6.669   3.321  1.00  0.00      B       
ATOM   1580  CD  Mk8 B   8      -9.977   7.359  -0.147  1.00  0.00      B       
ATOM   1581  CE  Mk8 B   8      -9.431   6.689  -1.232  1.00  0.00      B       
ATOM   1582  CG  Mk8 B   8     -11.063   6.568   0.554  1.00  0.00      B       
ATOM   1583  HB  Mk8 B   8      -9.605   5.037   0.832  1.00  0.00      B       
ATOM   1584  HB1 Mk8 B   8     -11.258   7.561   2.713  1.00  0.00      B       
ATOM   1585 HB1A Mk8 B   8     -12.187   6.175   3.283  1.00  0.00      B       
ATOM   1586 HB1B Mk8 B   8     -10.997   6.933   4.341  1.00  0.00      B       
ATOM   1587  HBA Mk8 B   8     -11.233   4.590   1.324  1.00  0.00      B       
ATOM   1588  HD  Mk8 B   8     -10.394   8.285  -0.505  1.00  0.00      B       
ATOM   1589  HDA Mk8 B   8      -9.186   7.570   0.560  1.00  0.00      B       
ATOM   1590  HE  Mk8 B   8      -9.476   5.617  -1.266  1.00  0.00      B       
ATOM   1591  HG  Mk8 B   8     -11.756   6.200  -0.187  1.00  0.00      B       
ATOM   1592  HGA Mk8 B   8     -11.584   7.221   1.240  1.00  0.00      B       
ATOM   1593  HN  Mk8 B   8      -8.291   6.521   2.070  1.00  0.00      B       
ATOM   1594  N   Mk8 B   8      -8.825   6.390   2.886  1.00  0.00      B       
ATOM   1595  O   Mk8 B   8     -11.195   4.008   4.102  1.00  0.00      B       
ATOM   1596  C   TYR B   9      -9.079   2.843   6.025  1.00  0.00      B       
ATOM   1597  CA  TYR B   9      -8.870   2.595   4.534  1.00  0.00      B       
ATOM   1598  CB  TYR B   9      -7.505   1.940   4.298  1.00  0.00      B       
ATOM   1599  CD1 TYR B   9      -7.811  -0.478   4.985  1.00  0.00      B       
ATOM   1600  CD2 TYR B   9      -6.394   0.906   6.314  1.00  0.00      B       
ATOM   1601  CE1 TYR B   9      -7.565  -1.544   5.830  1.00  0.00      B       
ATOM   1602  CE2 TYR B   9      -6.145  -0.154   7.163  1.00  0.00      B       
ATOM   1603  CG  TYR B   9      -7.229   0.764   5.213  1.00  0.00      B       
ATOM   1604  CZ  TYR B   9      -6.732  -1.377   6.915  1.00  0.00      B       
ATOM   1605  HN  TYR B   9      -8.191   4.224   3.356  1.00  0.00      B       
ATOM   1606  HA  TYR B   9      -9.641   1.923   4.189  1.00  0.00      B       
ATOM   1607  HB2 TYR B   9      -7.457   1.585   3.280  1.00  0.00      B       
ATOM   1608  HB1 TYR B   9      -6.729   2.674   4.456  1.00  0.00      B       
ATOM   1609  HD1 TYR B   9      -8.461  -0.604   4.134  1.00  0.00      B       
ATOM   1610  HD2 TYR B   9      -5.938   1.865   6.505  1.00  0.00      B       
ATOM   1611  HE1 TYR B   9      -8.024  -2.503   5.637  1.00  0.00      B       
ATOM   1612  HE2 TYR B   9      -5.495  -0.020   8.014  1.00  0.00      B       
ATOM   1613  HH  TYR B   9      -6.520  -2.135   8.671  1.00  0.00      B       
ATOM   1614  N   TYR B   9      -8.990   3.833   3.770  1.00  0.00      B       
ATOM   1615  O   TYR B   9      -9.784   2.096   6.694  1.00  0.00      B       
ATOM   1616  OH  TYR B   9      -6.486  -2.437   7.759  1.00  0.00      B       
ATOM   1617  C   TYR B  10      -9.948   4.868   8.221  1.00  0.00      B       
ATOM   1618  CA  TYR B  10      -8.592   4.217   7.958  1.00  0.00      B       
ATOM   1619  CB  TYR B  10      -7.447   5.117   8.421  1.00  0.00      B       
ATOM   1620  CD1 TYR B  10      -5.257   4.126   7.633  1.00  0.00      B       
ATOM   1621  CD2 TYR B  10      -5.867   3.844   9.918  1.00  0.00      B       
ATOM   1622  CE1 TYR B  10      -4.092   3.417   7.854  1.00  0.00      B       
ATOM   1623  CE2 TYR B  10      -4.706   3.133  10.144  1.00  0.00      B       
ATOM   1624  CG  TYR B  10      -6.162   4.354   8.660  1.00  0.00      B       
ATOM   1625  CZ  TYR B  10      -3.822   2.922   9.109  1.00  0.00      B       
ATOM   1626  HN  TYR B  10      -7.826   4.397   5.990  1.00  0.00      B       
ATOM   1627  HA  TYR B  10      -8.549   3.295   8.522  1.00  0.00      B       
ATOM   1628  HB2 TYR B  10      -7.256   5.866   7.668  1.00  0.00      B       
ATOM   1629  HB1 TYR B  10      -7.727   5.599   9.346  1.00  0.00      B       
ATOM   1630  HD1 TYR B  10      -5.468   4.515   6.648  1.00  0.00      B       
ATOM   1631  HD2 TYR B  10      -6.559   4.012  10.728  1.00  0.00      B       
ATOM   1632  HE1 TYR B  10      -3.399   3.252   7.043  1.00  0.00      B       
ATOM   1633  HE2 TYR B  10      -4.494   2.744  11.129  1.00  0.00      B       
ATOM   1634  HH  TYR B  10      -1.934   2.649   8.892  1.00  0.00      B       
ATOM   1635  N   TYR B  10      -8.428   3.864   6.554  1.00  0.00      B       
ATOM   1636  O   TYR B  10     -10.563   4.638   9.265  1.00  0.00      B       
ATOM   1637  OH  TYR B  10      -2.669   2.210   9.328  1.00  0.00      B       
ATOM   1638  C   GLY B  11     -12.886   5.519   7.203  1.00  0.00      B       
ATOM   1639  CA  GLY B  11     -11.662   6.387   7.447  1.00  0.00      B       
ATOM   1640  HN  GLY B  11      -9.888   5.798   6.448  1.00  0.00      B       
ATOM   1641  HA2 GLY B  11     -11.704   6.769   8.456  1.00  0.00      B       
ATOM   1642  HA1 GLY B  11     -11.684   7.221   6.760  1.00  0.00      B       
ATOM   1643  N   GLY B  11     -10.409   5.676   7.274  1.00  0.00      B       
ATOM   1644  O   GLY B  11     -13.852   5.569   7.968  1.00  0.00      B       
ATOM   1645  C   LYS B  12     -13.476   2.438   5.649  1.00  0.00      B       
ATOM   1646  CA  LYS B  12     -13.969   3.872   5.773  1.00  0.00      B       
ATOM   1647  CB  LYS B  12     -14.583   4.325   4.444  1.00  0.00      B       
ATOM   1648  CD  LYS B  12     -15.873   6.125   3.261  1.00  0.00      B       
ATOM   1649  CE  LYS B  12     -17.264   5.578   3.561  1.00  0.00      B       
ATOM   1650  CG  LYS B  12     -14.901   5.809   4.384  1.00  0.00      B       
ATOM   1651  HN  LYS B  12     -12.040   4.697   5.589  1.00  0.00      B       
ATOM   1652  HA  LYS B  12     -14.714   3.929   6.554  1.00  0.00      B       
ATOM   1653  HB2 LYS B  12     -13.891   4.097   3.649  1.00  0.00      B       
ATOM   1654  HB1 LYS B  12     -15.499   3.775   4.280  1.00  0.00      B       
ATOM   1655  HD2 LYS B  12     -15.935   7.198   3.140  1.00  0.00      B       
ATOM   1656  HD1 LYS B  12     -15.509   5.678   2.346  1.00  0.00      B       
ATOM   1657  HE2 LYS B  12     -17.896   5.750   2.704  1.00  0.00      B       
ATOM   1658  HE1 LYS B  12     -17.186   4.516   3.743  1.00  0.00      B       
ATOM   1659  HG2 LYS B  12     -15.342   6.110   5.323  1.00  0.00      B       
ATOM   1660  HG1 LYS B  12     -13.985   6.357   4.223  1.00  0.00      B       
ATOM   1661  HZ1 LYS B  12     -18.795   5.792   4.972  1.00  0.00      B       
ATOM   1662  HZ2 LYS B  12     -17.251   6.129   5.582  1.00  0.00      B       
ATOM   1663  HZ3 LYS B  12     -18.022   7.249   4.570  1.00  0.00      B       
ATOM   1664  N   LYS B  12     -12.851   4.728   6.139  1.00  0.00      B       
ATOM   1665  NZ  LYS B  12     -17.874   6.231   4.753  1.00  0.00      B       
ATOM   1666  O   LYS B  12     -12.448   2.087   6.211  1.00  0.00      B       
ATOM   1667  C   LYS B  13     -14.185  -0.273   3.334  1.00  0.00      B       
ATOM   1668  CA  LYS B  13     -13.817   0.223   4.726  1.00  0.00      B       
ATOM   1669  CB  LYS B  13     -14.447  -0.684   5.786  1.00  0.00      B       
ATOM   1670  CD  LYS B  13     -14.364  -1.575   8.135  1.00  0.00      B       
ATOM   1671  CE  LYS B  13     -13.500  -1.727   9.377  1.00  0.00      B       
ATOM   1672  CG  LYS B  13     -13.698  -0.683   7.107  1.00  0.00      B       
ATOM   1673  HN  LYS B  13     -15.046   1.938   4.531  1.00  0.00      B       
ATOM   1674  HA  LYS B  13     -12.743   0.177   4.829  1.00  0.00      B       
ATOM   1675  HB2 LYS B  13     -15.460  -0.358   5.969  1.00  0.00      B       
ATOM   1676  HB1 LYS B  13     -14.468  -1.695   5.410  1.00  0.00      B       
ATOM   1677  HD2 LYS B  13     -15.311  -1.140   8.417  1.00  0.00      B       
ATOM   1678  HD1 LYS B  13     -14.529  -2.549   7.701  1.00  0.00      B       
ATOM   1679  HE2 LYS B  13     -14.041  -2.315  10.103  1.00  0.00      B       
ATOM   1680  HE1 LYS B  13     -12.592  -2.245   9.102  1.00  0.00      B       
ATOM   1681  HG2 LYS B  13     -12.694  -1.038   6.938  1.00  0.00      B       
ATOM   1682  HG1 LYS B  13     -13.666   0.328   7.486  1.00  0.00      B       
ATOM   1683  HZ1 LYS B  13     -12.582  -0.565  10.847  1.00  0.00      B       
ATOM   1684  HZ2 LYS B  13     -12.587   0.153   9.314  1.00  0.00      B       
ATOM   1685  HZ3 LYS B  13     -14.011   0.114  10.234  1.00  0.00      B       
ATOM   1686  N   LYS B  13     -14.215   1.611   4.928  1.00  0.00      B       
ATOM   1687  NZ  LYS B  13     -13.147  -0.417   9.985  1.00  0.00      B       
ATOM   1688  O   LYS B  13     -14.628  -1.411   3.181  1.00  0.00      B       
ATOM   1689  C   LYS B  14     -14.006   1.439   0.039  1.00  0.00      B       
ATOM   1690  CA  LYS B  14     -14.186   0.217   0.931  1.00  0.00      B       
ATOM   1691  CB  LYS B  14     -15.559  -0.417   0.666  1.00  0.00      B       
ATOM   1692  CD  LYS B  14     -14.571  -2.435  -0.461  1.00  0.00      B       
ATOM   1693  CE  LYS B  14     -14.899  -3.359   0.704  1.00  0.00      B       
ATOM   1694  CG  LYS B  14     -15.583  -1.300  -0.573  1.00  0.00      B       
ATOM   1695  HN  LYS B  14     -13.756   1.515   2.544  1.00  0.00      B       
ATOM   1696  HA  LYS B  14     -13.417  -0.502   0.688  1.00  0.00      B       
ATOM   1697  HB2 LYS B  14     -15.836  -1.019   1.520  1.00  0.00      B       
ATOM   1698  HB1 LYS B  14     -16.290   0.369   0.538  1.00  0.00      B       
ATOM   1699  HD2 LYS B  14     -14.581  -3.008  -1.378  1.00  0.00      B       
ATOM   1700  HD1 LYS B  14     -13.586  -2.014  -0.310  1.00  0.00      B       
ATOM   1701  HE2 LYS B  14     -15.085  -2.757   1.580  1.00  0.00      B       
ATOM   1702  HE1 LYS B  14     -15.791  -3.920   0.460  1.00  0.00      B       
ATOM   1703  HG2 LYS B  14     -16.573  -1.721  -0.686  1.00  0.00      B       
ATOM   1704  HG1 LYS B  14     -15.345  -0.697  -1.438  1.00  0.00      B       
ATOM   1705  HZ1 LYS B  14     -13.573  -4.882   0.160  1.00  0.00      B       
ATOM   1706  HZ2 LYS B  14     -12.938  -3.785   1.294  1.00  0.00      B       
ATOM   1707  HZ3 LYS B  14     -14.071  -4.943   1.775  1.00  0.00      B       
ATOM   1708  N   LYS B  14     -14.016   0.593   2.334  1.00  0.00      B       
ATOM   1709  NZ  LYS B  14     -13.796  -4.309   1.000  1.00  0.00      B       
ATOM   1710  OT1 LYS B  14     -14.939   2.265  -0.037  1.00  0.00      B       
ATOM   1711  OT2 LYS B  14     -12.932   1.572  -0.578  1.00  0.00      B       
END


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