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
451977 2rq1 11065 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A  79      22.998  19.228   1.393  1.00  0.00      A       
ATOM      2  CA  GLY A  79      23.568  19.824   2.664  1.00  0.00      A       
ATOM      3  HT1 GLY A  79      25.389  20.073   1.673  1.00  0.00      A       
ATOM      4  HT2 GLY A  79      25.462  19.005   2.982  1.00  0.00      A       
ATOM      5  HT3 GLY A  79      25.383  20.672   3.255  1.00  0.00      A       
ATOM      6  HA2 GLY A  79      23.261  19.217   3.503  1.00  0.00      A       
ATOM      7  HA1 GLY A  79      23.170  20.821   2.791  1.00  0.00      A       
ATOM      8  N   GLY A  79      25.055  19.898   2.642  1.00  0.00      A       
ATOM      9  O   GLY A  79      23.257  18.067   1.073  1.00  0.00      A       
ATOM     10  C   SER A  80      20.681  18.383  -0.329  1.00  0.00      A       
ATOM     11  CA  SER A  80      21.610  19.566  -0.579  1.00  0.00      A       
ATOM     12  CB  SER A  80      22.692  19.176  -1.587  1.00  0.00      A       
ATOM     13  HN  SER A  80      22.050  20.937   0.973  1.00  0.00      A       
ATOM     14  HA  SER A  80      21.032  20.383  -0.983  1.00  0.00      A       
ATOM     15  HB2 SER A  80      23.040  18.177  -1.371  1.00  0.00      A       
ATOM     16  HB1 SER A  80      22.279  19.206  -2.585  1.00  0.00      A       
ATOM     17  HG  SER A  80      24.573  19.637  -1.886  1.00  0.00      A       
ATOM     18  N   SER A  80      22.219  20.022   0.665  1.00  0.00      A       
ATOM     19  O   SER A  80      21.129  17.296   0.036  1.00  0.00      A       
ATOM     20  OG  SER A  80      23.794  20.065  -1.523  1.00  0.00      A       
ATOM     21  C   HIS A  81      17.789  17.110  -1.654  1.00  0.00      A       
ATOM     22  CA  HIS A  81      18.393  17.553  -0.325  1.00  0.00      A       
ATOM     23  CB  HIS A  81      17.288  18.043   0.612  1.00  0.00      A       
ATOM     24  CD2 HIS A  81      18.303  19.688   2.342  1.00  0.00      A       
ATOM     25  CE1 HIS A  81      18.309  18.358   4.084  1.00  0.00      A       
ATOM     26  CG  HIS A  81      17.793  18.498   1.946  1.00  0.00      A       
ATOM     27  HN  HIS A  81      19.090  19.489  -0.820  1.00  0.00      A       
ATOM     28  HA  HIS A  81      18.890  16.709   0.129  1.00  0.00      A       
ATOM     29  HB2 HIS A  81      16.775  18.874   0.151  1.00  0.00      A       
ATOM     30  HB1 HIS A  81      16.584  17.240   0.779  1.00  0.00      A       
ATOM     31  HD1 HIS A  81      17.505  16.756   3.097  1.00  0.00      A       
ATOM     32  HD2 HIS A  81      18.438  20.565   1.724  1.00  0.00      A       
ATOM     33  HE1 HIS A  81      18.444  17.976   5.086  1.00  0.00      A       
ATOM     34  HE2 HIS A  81      19.077  20.252   4.210  1.00  0.00      A       
ATOM     35  N   HIS A  81      19.386  18.601  -0.529  1.00  0.00      A       
ATOM     36  ND1 HIS A  81      17.812  17.686   3.061  1.00  0.00      A       
ATOM     37  NE2 HIS A  81      18.615  19.575   3.674  1.00  0.00      A       
ATOM     38  O   HIS A  81      17.571  15.920  -1.883  1.00  0.00      A       
ATOM     39  C   MET A  82      17.994  17.213  -4.779  1.00  0.00      A       
ATOM     40  CA  MET A  82      16.942  17.785  -3.834  1.00  0.00      A       
ATOM     41  CB  MET A  82      16.331  19.050  -4.438  1.00  0.00      A       
ATOM     42  CE  MET A  82      13.407  18.369  -5.186  1.00  0.00      A       
ATOM     43  CG  MET A  82      15.246  19.673  -3.575  1.00  0.00      A       
ATOM     44  HN  MET A  82      17.717  19.005  -2.288  1.00  0.00      A       
ATOM     45  HA  MET A  82      16.163  17.050  -3.696  1.00  0.00      A       
ATOM     46  HB2 MET A  82      17.113  19.782  -4.580  1.00  0.00      A       
ATOM     47  HB1 MET A  82      15.901  18.805  -5.398  1.00  0.00      A       
ATOM     48  HE1 MET A  82      13.918  17.481  -5.529  1.00  0.00      A       
ATOM     49  HE2 MET A  82      13.739  19.220  -5.761  1.00  0.00      A       
ATOM     50  HE3 MET A  82      12.342  18.243  -5.313  1.00  0.00      A       
ATOM     51  HG2 MET A  82      15.641  19.830  -2.583  1.00  0.00      A       
ATOM     52  HG1 MET A  82      14.966  20.624  -4.004  1.00  0.00      A       
ATOM     53  N   MET A  82      17.521  18.075  -2.527  1.00  0.00      A       
ATOM     54  O   MET A  82      19.171  17.568  -4.702  1.00  0.00      A       
ATOM     55  SD  MET A  82      13.775  18.638  -3.454  1.00  0.00      A       
ATOM     56  C   ASP A  83      17.751  15.398  -7.942  1.00  0.00      A       
ATOM     57  CA  ASP A  83      18.470  15.703  -6.628  1.00  0.00      A       
ATOM     58  CB  ASP A  83      19.056  14.416  -6.043  1.00  0.00      A       
ATOM     59  CG  ASP A  83      20.467  14.608  -5.523  1.00  0.00      A       
ATOM     60  HN  ASP A  83      16.615  16.081  -5.681  1.00  0.00      A       
ATOM     61  HA  ASP A  83      19.274  16.397  -6.820  1.00  0.00      A       
ATOM     62  HB2 ASP A  83      18.434  14.084  -5.225  1.00  0.00      A       
ATOM     63  HB1 ASP A  83      19.074  13.654  -6.809  1.00  0.00      A       
ATOM     64  N   ASP A  83      17.564  16.325  -5.669  1.00  0.00      A       
ATOM     65  O   ASP A  83      16.929  14.485  -8.008  1.00  0.00      A       
ATOM     66  OD1 ASP A  83      21.412  14.556  -6.338  1.00  0.00      A       
ATOM     67  OD2 ASP A  83      20.627  14.811  -4.301  1.00  0.00      A       
ATOM     68  C   PRO A  84      17.878  14.660 -10.993  1.00  0.00      A       
ATOM     69  CA  PRO A  84      17.426  15.956 -10.323  1.00  0.00      A       
ATOM     70  CB  PRO A  84      17.894  17.167 -11.133  1.00  0.00      A       
ATOM     71  CD  PRO A  84      19.022  17.271  -9.029  1.00  0.00      A       
ATOM     72  CG  PRO A  84      19.173  17.579 -10.493  1.00  0.00      A       
ATOM     73  HA  PRO A  84      16.348  15.963 -10.250  1.00  0.00      A       
ATOM     74  HB2 PRO A  84      18.041  16.878 -12.164  1.00  0.00      A       
ATOM     75  HB1 PRO A  84      17.153  17.950 -11.075  1.00  0.00      A       
ATOM     76  HD2 PRO A  84      19.968  16.964  -8.609  1.00  0.00      A       
ATOM     77  HD1 PRO A  84      18.633  18.129  -8.501  1.00  0.00      A       
ATOM     78  HG2 PRO A  84      19.993  17.015 -10.913  1.00  0.00      A       
ATOM     79  HG1 PRO A  84      19.332  18.638 -10.638  1.00  0.00      A       
ATOM     80  N   PRO A  84      18.052  16.159  -9.012  1.00  0.00      A       
ATOM     81  O   PRO A  84      17.320  14.252 -12.012  1.00  0.00      A       
ATOM     82  C   ALA A  85      18.777  11.554 -10.288  1.00  0.00      A       
ATOM     83  CA  ALA A  85      19.411  12.768 -10.964  1.00  0.00      A       
ATOM     84  CB  ALA A  85      20.925  12.722 -10.818  1.00  0.00      A       
ATOM     85  HN  ALA A  85      19.296  14.386  -9.608  1.00  0.00      A       
ATOM     86  HA  ALA A  85      19.176  12.743 -12.018  1.00  0.00      A       
ATOM     87  HB1 ALA A  85      21.200  13.030  -9.820  1.00  0.00      A       
ATOM     88  HB2 ALA A  85      21.376  13.388 -11.538  1.00  0.00      A       
ATOM     89  HB3 ALA A  85      21.272  11.714 -10.992  1.00  0.00      A       
ATOM     90  N   ALA A  85      18.890  14.015 -10.418  1.00  0.00      A       
ATOM     91  O   ALA A  85      18.901  10.430 -10.773  1.00  0.00      A       
ATOM     92  C   GLN A  86      16.010  10.509  -8.911  1.00  0.00      A       
ATOM     93  CA  GLN A  86      17.446  10.705  -8.434  1.00  0.00      A       
ATOM     94  CB  GLN A  86      17.464  10.999  -6.932  1.00  0.00      A       
ATOM     95  CD  GLN A  86      18.748  10.719  -4.775  1.00  0.00      A       
ATOM     96  CG  GLN A  86      18.825  10.794  -6.288  1.00  0.00      A       
ATOM     97  HN  GLN A  86      18.030  12.700  -8.826  1.00  0.00      A       
ATOM     98  HA  GLN A  86      18.001   9.797  -8.620  1.00  0.00      A       
ATOM     99  HB2 GLN A  86      17.166  12.025  -6.775  1.00  0.00      A       
ATOM    100  HB1 GLN A  86      16.755  10.349  -6.441  1.00  0.00      A       
ATOM    101 HE21 GLN A  86      19.030   8.752  -4.833  1.00  0.00      A       
ATOM    102 HE22 GLN A  86      18.842   9.437  -3.259  1.00  0.00      A       
ATOM    103  HG2 GLN A  86      19.248   9.872  -6.657  1.00  0.00      A       
ATOM    104  HG1 GLN A  86      19.467  11.618  -6.561  1.00  0.00      A       
ATOM    105  N   GLN A  86      18.096  11.785  -9.167  1.00  0.00      A       
ATOM    106  NE2 GLN A  86      18.887   9.514  -4.234  1.00  0.00      A       
ATOM    107  O   GLN A  86      15.085  10.404  -8.104  1.00  0.00      A       
ATOM    108  OE1 GLN A  86      18.566  11.732  -4.101  1.00  0.00      A       
ATOM    109  C   LEU A  87      14.239   8.802 -11.104  1.00  0.00      A       
ATOM    110  CA  LEU A  87      14.507  10.276 -10.812  1.00  0.00      A       
ATOM    111  CB  LEU A  87      14.378  11.092 -12.099  1.00  0.00      A       
ATOM    112  CD1 LEU A  87      14.817  10.700 -14.540  1.00  0.00      A       
ATOM    113  CD2 LEU A  87      16.521  11.881 -13.139  1.00  0.00      A       
ATOM    114  CG  LEU A  87      15.446  10.804 -13.158  1.00  0.00      A       
ATOM    115  HN  LEU A  87      16.605  10.549 -10.818  1.00  0.00      A       
ATOM    116  HA  LEU A  87      13.777  10.628 -10.099  1.00  0.00      A       
ATOM    117  HB2 LEU A  87      13.408  10.893 -12.530  1.00  0.00      A       
ATOM    118  HB1 LEU A  87      14.431  12.140 -11.843  1.00  0.00      A       
ATOM    119 HD11 LEU A  87      14.620   9.663 -14.769  1.00  0.00      A       
ATOM    120 HD12 LEU A  87      15.493  11.110 -15.275  1.00  0.00      A       
ATOM    121 HD13 LEU A  87      13.890  11.254 -14.555  1.00  0.00      A       
ATOM    122 HD21 LEU A  87      17.353  11.569 -13.753  1.00  0.00      A       
ATOM    123 HD22 LEU A  87      16.859  12.034 -12.125  1.00  0.00      A       
ATOM    124 HD23 LEU A  87      16.113  12.803 -13.527  1.00  0.00      A       
ATOM    125  HG  LEU A  87      15.917   9.857 -12.935  1.00  0.00      A       
ATOM    126  N   LEU A  87      15.830  10.460 -10.226  1.00  0.00      A       
ATOM    127  O   LEU A  87      13.091   8.359 -11.102  1.00  0.00      A       
ATOM    128  C   THR A  88      14.482   5.886 -10.521  1.00  0.00      A       
ATOM    129  CA  THR A  88      15.183   6.626 -11.655  1.00  0.00      A       
ATOM    130  CB  THR A  88      16.564   6.016 -11.900  1.00  0.00      A       
ATOM    131  CG2 THR A  88      16.993   6.068 -13.350  1.00  0.00      A       
ATOM    132  HN  THR A  88      16.195   8.459 -11.347  1.00  0.00      A       
ATOM    133  HA  THR A  88      14.592   6.526 -12.553  1.00  0.00      A       
ATOM    134  HB  THR A  88      16.547   4.978 -11.597  1.00  0.00      A       
ATOM    135  HG1 THR A  88      17.497   6.399 -10.221  1.00  0.00      A       
ATOM    136 HG21 THR A  88      17.335   7.064 -13.589  1.00  0.00      A       
ATOM    137 HG22 THR A  88      16.155   5.814 -13.982  1.00  0.00      A       
ATOM    138 HG23 THR A  88      17.795   5.363 -13.514  1.00  0.00      A       
ATOM    139  N   THR A  88      15.305   8.049 -11.358  1.00  0.00      A       
ATOM    140  O   THR A  88      13.519   5.152 -10.748  1.00  0.00      A       
ATOM    141  OG1 THR A  88      17.551   6.686 -11.135  1.00  0.00      A       
ATOM    142  C   GLU A  89      12.885   5.704  -8.047  1.00  0.00      A       
ATOM    143  CA  GLU A  89      14.383   5.429  -8.130  1.00  0.00      A       
ATOM    144  CB  GLU A  89      15.071   5.898  -6.849  1.00  0.00      A       
ATOM    145  CD  GLU A  89      17.300   5.194  -5.885  1.00  0.00      A       
ATOM    146  CG  GLU A  89      16.585   5.985  -6.963  1.00  0.00      A       
ATOM    147  HN  GLU A  89      15.737   6.677  -9.179  1.00  0.00      A       
ATOM    148  HA  GLU A  89      14.534   4.365  -8.238  1.00  0.00      A       
ATOM    149  HB2 GLU A  89      14.693   6.875  -6.588  1.00  0.00      A       
ATOM    150  HB1 GLU A  89      14.831   5.205  -6.056  1.00  0.00      A       
ATOM    151  HG2 GLU A  89      16.883   5.600  -7.927  1.00  0.00      A       
ATOM    152  HG1 GLU A  89      16.880   7.021  -6.884  1.00  0.00      A       
ATOM    153  N   GLU A  89      14.968   6.082  -9.298  1.00  0.00      A       
ATOM    154  O   GLU A  89      12.119   4.882  -7.545  1.00  0.00      A       
ATOM    155  OE1 GLU A  89      17.003   3.990  -5.737  1.00  0.00      A       
ATOM    156  OE2 GLU A  89      18.155   5.779  -5.188  1.00  0.00      A       
ATOM    157  C   ASP A  90      10.307   6.390  -9.569  1.00  0.00      A       
ATOM    158  CA  ASP A  90      11.061   7.226  -8.542  1.00  0.00      A       
ATOM    159  CB  ASP A  90      10.891   8.715  -8.848  1.00  0.00      A       
ATOM    160  CG  ASP A  90       9.555   9.254  -8.374  1.00  0.00      A       
ATOM    161  HN  ASP A  90      13.128   7.470  -8.946  1.00  0.00      A       
ATOM    162  HA  ASP A  90      10.666   7.016  -7.559  1.00  0.00      A       
ATOM    163  HB2 ASP A  90      11.676   9.269  -8.355  1.00  0.00      A       
ATOM    164  HB1 ASP A  90      10.963   8.868  -9.915  1.00  0.00      A       
ATOM    165  N   ASP A  90      12.471   6.861  -8.552  1.00  0.00      A       
ATOM    166  O   ASP A  90       9.256   5.819  -9.275  1.00  0.00      A       
ATOM    167  OD1 ASP A  90       9.112   8.859  -7.275  1.00  0.00      A       
ATOM    168  OD2 ASP A  90       8.953  10.071  -9.101  1.00  0.00      A       
ATOM    169  C   ILE A  91      10.118   4.083 -11.471  1.00  0.00      A       
ATOM    170  CA  ILE A  91      10.261   5.553 -11.856  1.00  0.00      A       
ATOM    171  CB  ILE A  91      11.104   5.654 -13.144  1.00  0.00      A       
ATOM    172  CD1 ILE A  91       9.965   7.807 -13.882  1.00  0.00      A       
ATOM    173  CG1 ILE A  91      11.271   7.117 -13.558  1.00  0.00      A       
ATOM    174  CG2 ILE A  91      10.465   4.848 -14.266  1.00  0.00      A       
ATOM    175  HN  ILE A  91      11.697   6.807 -10.939  1.00  0.00      A       
ATOM    176  HA  ILE A  91       9.282   5.963 -12.055  1.00  0.00      A       
ATOM    177  HB  ILE A  91      12.077   5.232 -12.942  1.00  0.00      A       
ATOM    178 HD11 ILE A  91       9.945   8.066 -14.930  1.00  0.00      A       
ATOM    179 HD12 ILE A  91       9.875   8.704 -13.287  1.00  0.00      A       
ATOM    180 HD13 ILE A  91       9.142   7.144 -13.660  1.00  0.00      A       
ATOM    181 HG12 ILE A  91      11.742   7.661 -12.753  1.00  0.00      A       
ATOM    182 HG11 ILE A  91      11.900   7.166 -14.435  1.00  0.00      A       
ATOM    183 HG21 ILE A  91      11.019   5.002 -15.180  1.00  0.00      A       
ATOM    184 HG22 ILE A  91       9.444   5.170 -14.404  1.00  0.00      A       
ATOM    185 HG23 ILE A  91      10.481   3.799 -14.007  1.00  0.00      A       
ATOM    186  N   ILE A  91      10.862   6.321 -10.773  1.00  0.00      A       
ATOM    187  O   ILE A  91       9.066   3.476 -11.678  1.00  0.00      A       
ATOM    188  C   THR A  92      10.153   1.891  -9.383  1.00  0.00      A       
ATOM    189  CA  THR A  92      11.169   2.119 -10.502  1.00  0.00      A       
ATOM    190  CB  THR A  92      12.569   1.665 -10.065  1.00  0.00      A       
ATOM    191  CG2 THR A  92      13.005   2.237  -8.735  1.00  0.00      A       
ATOM    192  HN  THR A  92      11.989   4.054 -10.769  1.00  0.00      A       
ATOM    193  HA  THR A  92      10.867   1.535 -11.359  1.00  0.00      A       
ATOM    194  HB  THR A  92      13.289   1.979 -10.811  1.00  0.00      A       
ATOM    195  HG1 THR A  92      13.512  -0.012  -9.703  1.00  0.00      A       
ATOM    196 HG21 THR A  92      12.361   1.861  -7.953  1.00  0.00      A       
ATOM    197 HG22 THR A  92      12.941   3.313  -8.771  1.00  0.00      A       
ATOM    198 HG23 THR A  92      14.025   1.943  -8.535  1.00  0.00      A       
ATOM    199  N   THR A  92      11.182   3.517 -10.910  1.00  0.00      A       
ATOM    200  O   THR A  92       9.331   0.981  -9.463  1.00  0.00      A       
ATOM    201  OG1 THR A  92      12.627   0.254  -9.962  1.00  0.00      A       
ATOM    202  C   ARG A  93       7.861   2.601  -7.641  1.00  0.00      A       
ATOM    203  CA  ARG A  93       9.320   2.573  -7.196  1.00  0.00      A       
ATOM    204  CB  ARG A  93       9.578   3.690  -6.186  1.00  0.00      A       
ATOM    205  CD  ARG A  93       8.950   4.574  -3.918  1.00  0.00      A       
ATOM    206  CG  ARG A  93       9.176   3.332  -4.765  1.00  0.00      A       
ATOM    207  CZ  ARG A  93      11.188   5.506  -3.465  1.00  0.00      A       
ATOM    208  HN  ARG A  93      10.918   3.398  -8.308  1.00  0.00      A       
ATOM    209  HA  ARG A  93       9.521   1.623  -6.725  1.00  0.00      A       
ATOM    210  HB2 ARG A  93      10.633   3.924  -6.190  1.00  0.00      A       
ATOM    211  HB1 ARG A  93       9.023   4.566  -6.485  1.00  0.00      A       
ATOM    212  HD2 ARG A  93       8.780   5.416  -4.573  1.00  0.00      A       
ATOM    213  HD1 ARG A  93       8.078   4.419  -3.301  1.00  0.00      A       
ATOM    214  HE  ARG A  93      10.044   4.571  -2.124  1.00  0.00      A       
ATOM    215  HG2 ARG A  93       8.263   2.757  -4.793  1.00  0.00      A       
ATOM    216  HG1 ARG A  93       9.962   2.740  -4.317  1.00  0.00      A       
ATOM    217 HH11 ARG A  93      10.551   5.761  -5.367  1.00  0.00      A       
ATOM    218 HH12 ARG A  93      12.120   6.402  -5.019  1.00  0.00      A       
ATOM    219 HH21 ARG A  93      12.105   5.421  -1.666  1.00  0.00      A       
ATOM    220 HH22 ARG A  93      13.001   6.212  -2.919  1.00  0.00      A       
ATOM    221  N   ARG A  93      10.224   2.708  -8.332  1.00  0.00      A       
ATOM    222  NE  ARG A  93      10.094   4.867  -3.057  1.00  0.00      A       
ATOM    223  NH1 ARG A  93      11.294   5.924  -4.720  1.00  0.00      A       
ATOM    224  NH2 ARG A  93      12.179   5.731  -2.613  1.00  0.00      A       
ATOM    225  O   ARG A  93       7.080   1.721  -7.280  1.00  0.00      A       
ATOM    226  C   TYR A  94       5.667   2.456  -9.605  1.00  0.00      A       
ATOM    227  CA  TYR A  94       6.121   3.736  -8.909  1.00  0.00      A       
ATOM    228  CB  TYR A  94       6.005   4.921  -9.869  1.00  0.00      A       
ATOM    229  CD1 TYR A  94       3.553   5.251  -9.362  1.00  0.00      A       
ATOM    230  CD2 TYR A  94       4.274   5.469 -11.624  1.00  0.00      A       
ATOM    231  CE1 TYR A  94       2.254   5.522  -9.746  1.00  0.00      A       
ATOM    232  CE2 TYR A  94       2.977   5.742 -12.015  1.00  0.00      A       
ATOM    233  CG  TYR A  94       4.584   5.219 -10.293  1.00  0.00      A       
ATOM    234  CZ  TYR A  94       1.971   5.767 -11.073  1.00  0.00      A       
ATOM    235  HN  TYR A  94       8.150   4.291  -8.681  1.00  0.00      A       
ATOM    236  HA  TYR A  94       5.484   3.913  -8.056  1.00  0.00      A       
ATOM    237  HB2 TYR A  94       6.399   5.804  -9.390  1.00  0.00      A       
ATOM    238  HB1 TYR A  94       6.581   4.712 -10.759  1.00  0.00      A       
ATOM    239  HD1 TYR A  94       3.778   5.059  -8.324  1.00  0.00      A       
ATOM    240  HD2 TYR A  94       5.064   5.448 -12.360  1.00  0.00      A       
ATOM    241  HE1 TYR A  94       1.466   5.542  -9.007  1.00  0.00      A       
ATOM    242  HE2 TYR A  94       2.756   5.933 -13.055  1.00  0.00      A       
ATOM    243  HH  TYR A  94       0.667   6.818 -12.018  1.00  0.00      A       
ATOM    244  N   TYR A  94       7.492   3.611  -8.424  1.00  0.00      A       
ATOM    245  O   TYR A  94       4.647   1.869  -9.244  1.00  0.00      A       
ATOM    246  OH  TYR A  94       0.678   6.038 -11.459  1.00  0.00      A       
ATOM    247  C   TYR A  95       6.065  -0.396 -10.422  1.00  0.00      A       
ATOM    248  CA  TYR A  95       6.108   0.816 -11.348  1.00  0.00      A       
ATOM    249  CB  TYR A  95       7.132   0.586 -12.460  1.00  0.00      A       
ATOM    250  CD1 TYR A  95       6.634   2.793 -13.582  1.00  0.00      A       
ATOM    251  CD2 TYR A  95       6.926   0.870 -14.961  1.00  0.00      A       
ATOM    252  CE1 TYR A  95       6.415   3.570 -14.704  1.00  0.00      A       
ATOM    253  CE2 TYR A  95       6.709   1.641 -16.088  1.00  0.00      A       
ATOM    254  CG  TYR A  95       6.893   1.432 -13.691  1.00  0.00      A       
ATOM    255  CZ  TYR A  95       6.454   2.989 -15.954  1.00  0.00      A       
ATOM    256  HN  TYR A  95       7.236   2.538 -10.846  1.00  0.00      A       
ATOM    257  HA  TYR A  95       5.133   0.950 -11.792  1.00  0.00      A       
ATOM    258  HB2 TYR A  95       8.118   0.818 -12.086  1.00  0.00      A       
ATOM    259  HB1 TYR A  95       7.101  -0.452 -12.759  1.00  0.00      A       
ATOM    260  HD1 TYR A  95       6.605   3.245 -12.602  1.00  0.00      A       
ATOM    261  HD2 TYR A  95       7.126  -0.186 -15.062  1.00  0.00      A       
ATOM    262  HE1 TYR A  95       6.216   4.626 -14.599  1.00  0.00      A       
ATOM    263  HE2 TYR A  95       6.739   1.185 -17.066  1.00  0.00      A       
ATOM    264  HH  TYR A  95       5.678   3.280 -17.689  1.00  0.00      A       
ATOM    265  N   TYR A  95       6.433   2.028 -10.604  1.00  0.00      A       
ATOM    266  O   TYR A  95       5.169  -1.235 -10.522  1.00  0.00      A       
ATOM    267  OH  TYR A  95       6.237   3.759 -17.073  1.00  0.00      A       
ATOM    268  C   LEU A  96       5.810  -1.790  -7.836  1.00  0.00      A       
ATOM    269  CA  LEU A  96       7.128  -1.592  -8.579  1.00  0.00      A       
ATOM    270  CB  LEU A  96       8.254  -1.335  -7.575  1.00  0.00      A       
ATOM    271  CD1 LEU A  96       9.705  -3.152  -8.508  1.00  0.00      A       
ATOM    272  CD2 LEU A  96      10.225  -2.163  -6.271  1.00  0.00      A       
ATOM    273  CG  LEU A  96       9.118  -2.549  -7.241  1.00  0.00      A       
ATOM    274  HN  LEU A  96       7.729   0.213  -9.499  1.00  0.00      A       
ATOM    275  HA  LEU A  96       7.352  -2.489  -9.136  1.00  0.00      A       
ATOM    276  HB2 LEU A  96       8.895  -0.564  -7.976  1.00  0.00      A       
ATOM    277  HB1 LEU A  96       7.816  -0.971  -6.658  1.00  0.00      A       
ATOM    278 HD11 LEU A  96       8.934  -3.686  -9.044  1.00  0.00      A       
ATOM    279 HD12 LEU A  96      10.500  -3.834  -8.247  1.00  0.00      A       
ATOM    280 HD13 LEU A  96      10.098  -2.363  -9.133  1.00  0.00      A       
ATOM    281 HD21 LEU A  96      10.957  -2.955  -6.226  1.00  0.00      A       
ATOM    282 HD22 LEU A  96       9.804  -2.004  -5.289  1.00  0.00      A       
ATOM    283 HD23 LEU A  96      10.699  -1.253  -6.611  1.00  0.00      A       
ATOM    284  HG  LEU A  96       8.502  -3.299  -6.767  1.00  0.00      A       
ATOM    285  N   LEU A  96       7.042  -0.483  -9.525  1.00  0.00      A       
ATOM    286  O   LEU A  96       5.236  -2.878  -7.846  1.00  0.00      A       
ATOM    287  C   CYS A  97       2.929  -1.199  -7.341  1.00  0.00      A       
ATOM    288  CA  CYS A  97       4.088  -0.782  -6.441  1.00  0.00      A       
ATOM    289  CB  CYS A  97       3.792   0.578  -5.807  1.00  0.00      A       
ATOM    290  HN  CYS A  97       5.844   0.110  -7.220  1.00  0.00      A       
ATOM    291  HA  CYS A  97       4.203  -1.516  -5.658  1.00  0.00      A       
ATOM    292  HB2 CYS A  97       4.725   1.068  -5.570  1.00  0.00      A       
ATOM    293  HB1 CYS A  97       3.243   1.184  -6.513  1.00  0.00      A       
ATOM    294  HG  CYS A  97       2.452  -0.398  -4.221  1.00  0.00      A       
ATOM    295  N   CYS A  97       5.338  -0.729  -7.192  1.00  0.00      A       
ATOM    296  O   CYS A  97       2.073  -1.987  -6.941  1.00  0.00      A       
ATOM    297  SG  CYS A  97       2.819   0.487  -4.285  1.00  0.00      A       
ATOM    298  C   LEU A  98       1.840  -2.472  -9.838  1.00  0.00      A       
ATOM    299  CA  LEU A  98       1.854  -0.981  -9.513  1.00  0.00      A       
ATOM    300  CB  LEU A  98       2.041  -0.171 -10.797  1.00  0.00      A       
ATOM    301  CD1 LEU A  98       2.488   2.086 -11.791  1.00  0.00      A       
ATOM    302  CD2 LEU A  98       0.331   1.650 -10.603  1.00  0.00      A       
ATOM    303  CG  LEU A  98       1.818   1.335 -10.651  1.00  0.00      A       
ATOM    304  HN  LEU A  98       3.619  -0.041  -8.818  1.00  0.00      A       
ATOM    305  HA  LEU A  98       0.909  -0.714  -9.064  1.00  0.00      A       
ATOM    306  HB2 LEU A  98       3.048  -0.332 -11.155  1.00  0.00      A       
ATOM    307  HB1 LEU A  98       1.349  -0.544 -11.537  1.00  0.00      A       
ATOM    308 HD11 LEU A  98       2.547   1.446 -12.658  1.00  0.00      A       
ATOM    309 HD12 LEU A  98       3.483   2.381 -11.492  1.00  0.00      A       
ATOM    310 HD13 LEU A  98       1.909   2.966 -12.031  1.00  0.00      A       
ATOM    311 HD21 LEU A  98       0.158   2.635 -11.010  1.00  0.00      A       
ATOM    312 HD22 LEU A  98      -0.011   1.619  -9.579  1.00  0.00      A       
ATOM    313 HD23 LEU A  98      -0.211   0.919 -11.185  1.00  0.00      A       
ATOM    314  HG  LEU A  98       2.262   1.670  -9.724  1.00  0.00      A       
ATOM    315  N   LEU A  98       2.909  -0.664  -8.557  1.00  0.00      A       
ATOM    316  O   LEU A  98       0.790  -3.114  -9.806  1.00  0.00      A       
ATOM    317  C   GLN A  99       2.834  -5.309  -9.279  1.00  0.00      A       
ATOM    318  CA  GLN A  99       3.131  -4.430 -10.490  1.00  0.00      A       
ATOM    319  CB  GLN A  99       4.534  -4.731 -11.020  1.00  0.00      A       
ATOM    320  CD  GLN A  99       4.987  -5.642 -13.334  1.00  0.00      A       
ATOM    321  CG  GLN A  99       4.709  -4.409 -12.495  1.00  0.00      A       
ATOM    322  HN  GLN A  99       3.813  -2.452 -10.166  1.00  0.00      A       
ATOM    323  HA  GLN A  99       2.411  -4.649 -11.263  1.00  0.00      A       
ATOM    324  HB2 GLN A  99       5.251  -4.148 -10.459  1.00  0.00      A       
ATOM    325  HB1 GLN A  99       4.744  -5.780 -10.874  1.00  0.00      A       
ATOM    326 HE21 GLN A  99       4.424  -4.679 -14.980  1.00  0.00      A       
ATOM    327 HE22 GLN A  99       4.928  -6.316 -15.204  1.00  0.00      A       
ATOM    328  HG2 GLN A  99       3.806  -3.943 -12.858  1.00  0.00      A       
ATOM    329  HG1 GLN A  99       5.536  -3.723 -12.605  1.00  0.00      A       
ATOM    330  N   GLN A  99       3.011  -3.015 -10.155  1.00  0.00      A       
ATOM    331  NE2 GLN A  99       4.757  -5.535 -14.638  1.00  0.00      A       
ATOM    332  O   GLN A  99       2.059  -6.261  -9.366  1.00  0.00      A       
ATOM    333  OE1 GLN A  99       5.405  -6.677 -12.817  1.00  0.00      A       
ATOM    334  C   LEU A 100       1.786  -5.784  -6.528  1.00  0.00      A       
ATOM    335  CA  LEU A 100       3.260  -5.749  -6.921  1.00  0.00      A       
ATOM    336  CB  LEU A 100       4.088  -5.146  -5.784  1.00  0.00      A       
ATOM    337  CD1 LEU A 100       6.429  -4.653  -5.037  1.00  0.00      A       
ATOM    338  CD2 LEU A 100       5.513  -6.970  -4.823  1.00  0.00      A       
ATOM    339  CG  LEU A 100       5.509  -5.696  -5.653  1.00  0.00      A       
ATOM    340  HN  LEU A 100       4.066  -4.218  -8.141  1.00  0.00      A       
ATOM    341  HA  LEU A 100       3.596  -6.759  -7.102  1.00  0.00      A       
ATOM    342  HB2 LEU A 100       4.149  -4.079  -5.939  1.00  0.00      A       
ATOM    343  HB1 LEU A 100       3.570  -5.329  -4.855  1.00  0.00      A       
ATOM    344 HD11 LEU A 100       5.985  -4.274  -4.128  1.00  0.00      A       
ATOM    345 HD12 LEU A 100       6.571  -3.841  -5.734  1.00  0.00      A       
ATOM    346 HD13 LEU A 100       7.384  -5.104  -4.810  1.00  0.00      A       
ATOM    347 HD21 LEU A 100       5.447  -7.827  -5.477  1.00  0.00      A       
ATOM    348 HD22 LEU A 100       4.667  -6.965  -4.151  1.00  0.00      A       
ATOM    349 HD23 LEU A 100       6.427  -7.024  -4.250  1.00  0.00      A       
ATOM    350  HG  LEU A 100       5.888  -5.934  -6.636  1.00  0.00      A       
ATOM    351  N   LEU A 100       3.457  -4.986  -8.149  1.00  0.00      A       
ATOM    352  O   LEU A 100       1.221  -6.853  -6.291  1.00  0.00      A       
ATOM    353  C   ARG A 101      -1.124  -5.203  -7.123  1.00  0.00      A       
ATOM    354  CA  ARG A 101      -0.239  -4.505  -6.095  1.00  0.00      A       
ATOM    355  CB  ARG A 101      -0.645  -3.036  -5.966  1.00  0.00      A       
ATOM    356  CD  ARG A 101      -2.351  -1.444  -5.027  1.00  0.00      A       
ATOM    357  CG  ARG A 101      -2.103  -2.837  -5.584  1.00  0.00      A       
ATOM    358  CZ  ARG A 101      -1.263   0.277  -6.425  1.00  0.00      A       
ATOM    359  HN  ARG A 101       1.671  -3.792  -6.662  1.00  0.00      A       
ATOM    360  HA  ARG A 101      -0.369  -4.990  -5.139  1.00  0.00      A       
ATOM    361  HB2 ARG A 101      -0.031  -2.570  -5.210  1.00  0.00      A       
ATOM    362  HB1 ARG A 101      -0.473  -2.542  -6.912  1.00  0.00      A       
ATOM    363  HD2 ARG A 101      -3.314  -1.433  -4.540  1.00  0.00      A       
ATOM    364  HD1 ARG A 101      -1.582  -1.216  -4.305  1.00  0.00      A       
ATOM    365  HE  ARG A 101      -3.183  -0.252  -6.545  1.00  0.00      A       
ATOM    366  HG2 ARG A 101      -2.717  -2.978  -6.460  1.00  0.00      A       
ATOM    367  HG1 ARG A 101      -2.370  -3.568  -4.834  1.00  0.00      A       
ATOM    368 HH11 ARG A 101      -0.022  -0.606  -5.093  1.00  0.00      A       
ATOM    369 HH12 ARG A 101       0.703   0.608  -6.089  1.00  0.00      A       
ATOM    370 HH21 ARG A 101      -2.222   1.341  -7.851  1.00  0.00      A       
ATOM    371 HH22 ARG A 101      -0.542   1.712  -7.652  1.00  0.00      A       
ATOM    372  N   ARG A 101       1.169  -4.609  -6.460  1.00  0.00      A       
ATOM    373  NE  ARG A 101      -2.340  -0.425  -6.076  1.00  0.00      A       
ATOM    374  NH1 ARG A 101      -0.099   0.076  -5.818  1.00  0.00      A       
ATOM    375  NH2 ARG A 101      -1.349   1.185  -7.388  1.00  0.00      A       
ATOM    376  O   ARG A 101      -2.204  -5.694  -6.794  1.00  0.00      A       
ATOM    377  C   GLN A 102      -1.413  -7.404  -9.272  1.00  0.00      A       
ATOM    378  CA  GLN A 102      -1.413  -5.887  -9.440  1.00  0.00      A       
ATOM    379  CB  GLN A 102      -0.824  -5.510 -10.802  1.00  0.00      A       
ATOM    380  CD  GLN A 102      -2.890  -4.952 -12.142  1.00  0.00      A       
ATOM    381  CG  GLN A 102      -1.609  -4.428 -11.524  1.00  0.00      A       
ATOM    382  HN  GLN A 102       0.209  -4.841  -8.571  1.00  0.00      A       
ATOM    383  HA  GLN A 102      -2.431  -5.531  -9.388  1.00  0.00      A       
ATOM    384  HB2 GLN A 102       0.187  -5.157 -10.658  1.00  0.00      A       
ATOM    385  HB1 GLN A 102      -0.803  -6.389 -11.429  1.00  0.00      A       
ATOM    386 HE21 GLN A 102      -2.502  -3.977 -13.831  1.00  0.00      A       
ATOM    387 HE22 GLN A 102      -3.968  -4.893 -13.812  1.00  0.00      A       
ATOM    388  HG2 GLN A 102      -1.860  -3.651 -10.817  1.00  0.00      A       
ATOM    389  HG1 GLN A 102      -0.990  -4.014 -12.307  1.00  0.00      A       
ATOM    390  N   GLN A 102      -0.660  -5.246  -8.368  1.00  0.00      A       
ATOM    391  NE2 GLN A 102      -3.146  -4.569 -13.388  1.00  0.00      A       
ATOM    392  O   GLN A 102      -2.423  -8.064  -9.513  1.00  0.00      A       
ATOM    393  OE1 GLN A 102      -3.641  -5.693 -11.508  1.00  0.00      A       
ATOM    394  C   ASP A 103      -0.963  -9.849  -7.460  1.00  0.00      A       
ATOM    395  CA  ASP A 103      -0.142  -9.387  -8.660  1.00  0.00      A       
ATOM    396  CB  ASP A 103       1.327  -9.763  -8.463  1.00  0.00      A       
ATOM    397  CG  ASP A 103       2.118  -9.699  -9.755  1.00  0.00      A       
ATOM    398  HN  ASP A 103       0.497  -7.369  -8.684  1.00  0.00      A       
ATOM    399  HA  ASP A 103      -0.515  -9.879  -9.546  1.00  0.00      A       
ATOM    400  HB2 ASP A 103       1.775  -9.083  -7.755  1.00  0.00      A       
ATOM    401  HB1 ASP A 103       1.386 -10.770  -8.076  1.00  0.00      A       
ATOM    402  N   ASP A 103      -0.274  -7.948  -8.859  1.00  0.00      A       
ATOM    403  O   ASP A 103      -1.523 -10.945  -7.463  1.00  0.00      A       
ATOM    404  OD1 ASP A 103       1.816  -8.824 -10.593  1.00  0.00      A       
ATOM    405  OD2 ASP A 103       3.040 -10.524  -9.929  1.00  0.00      A       
ATOM    406  C   ILE A 104      -3.278  -9.378  -5.500  1.00  0.00      A       
ATOM    407  CA  ILE A 104      -1.777  -9.332  -5.226  1.00  0.00      A       
ATOM    408  CB  ILE A 104      -1.502  -8.313  -4.101  1.00  0.00      A       
ATOM    409  CD1 ILE A 104       0.410  -6.788  -3.395  1.00  0.00      A       
ATOM    410  CG1 ILE A 104       0.003  -8.165  -3.873  1.00  0.00      A       
ATOM    411  CG2 ILE A 104      -2.197  -8.739  -2.816  1.00  0.00      A       
ATOM    412  HN  ILE A 104      -0.558  -8.147  -6.488  1.00  0.00      A       
ATOM    413  HA  ILE A 104      -1.454 -10.305  -4.886  1.00  0.00      A       
ATOM    414  HB  ILE A 104      -1.909  -7.360  -4.402  1.00  0.00      A       
ATOM    415 HD11 ILE A 104      -0.469  -6.169  -3.291  1.00  0.00      A       
ATOM    416 HD12 ILE A 104       1.082  -6.342  -4.113  1.00  0.00      A       
ATOM    417 HD13 ILE A 104       0.907  -6.871  -2.440  1.00  0.00      A       
ATOM    418 HG12 ILE A 104       0.320  -8.881  -3.129  1.00  0.00      A       
ATOM    419 HG11 ILE A 104       0.522  -8.363  -4.800  1.00  0.00      A       
ATOM    420 HG21 ILE A 104      -1.706  -9.612  -2.413  1.00  0.00      A       
ATOM    421 HG22 ILE A 104      -3.231  -8.973  -3.025  1.00  0.00      A       
ATOM    422 HG23 ILE A 104      -2.149  -7.935  -2.096  1.00  0.00      A       
ATOM    423  N   ILE A 104      -1.027  -9.007  -6.433  1.00  0.00      A       
ATOM    424  O   ILE A 104      -3.945 -10.362  -5.183  1.00  0.00      A       
ATOM    425  C   VAL A 105      -5.673  -9.369  -7.300  1.00  0.00      A       
ATOM    426  CA  VAL A 105      -5.227  -8.225  -6.395  1.00  0.00      A       
ATOM    427  CB  VAL A 105      -5.578  -6.888  -7.075  1.00  0.00      A       
ATOM    428  CG1 VAL A 105      -5.355  -5.727  -6.119  1.00  0.00      A       
ATOM    429  CG2 VAL A 105      -4.764  -6.707  -8.347  1.00  0.00      A       
ATOM    430  HN  VAL A 105      -3.226  -7.549  -6.312  1.00  0.00      A       
ATOM    431  HA  VAL A 105      -5.773  -8.283  -5.465  1.00  0.00      A       
ATOM    432  HB  VAL A 105      -6.624  -6.908  -7.343  1.00  0.00      A       
ATOM    433 HG11 VAL A 105      -5.738  -5.985  -5.143  1.00  0.00      A       
ATOM    434 HG12 VAL A 105      -5.871  -4.853  -6.488  1.00  0.00      A       
ATOM    435 HG13 VAL A 105      -4.298  -5.517  -6.048  1.00  0.00      A       
ATOM    436 HG21 VAL A 105      -3.712  -6.710  -8.105  1.00  0.00      A       
ATOM    437 HG22 VAL A 105      -5.025  -5.766  -8.810  1.00  0.00      A       
ATOM    438 HG23 VAL A 105      -4.979  -7.516  -9.030  1.00  0.00      A       
ATOM    439  N   VAL A 105      -3.804  -8.307  -6.086  1.00  0.00      A       
ATOM    440  O   VAL A 105      -6.809  -9.834  -7.211  1.00  0.00      A       
ATOM    441  C   ALA A 106      -4.842 -12.273  -8.451  1.00  0.00      A       
ATOM    442  CA  ALA A 106      -5.087 -10.907  -9.091  1.00  0.00      A       
ATOM    443  CB  ALA A 106      -4.268 -10.767 -10.366  1.00  0.00      A       
ATOM    444  HN  ALA A 106      -3.885  -9.412  -8.199  1.00  0.00      A       
ATOM    445  HA  ALA A 106      -6.132 -10.829  -9.355  1.00  0.00      A       
ATOM    446  HB1 ALA A 106      -4.857 -10.261 -11.117  1.00  0.00      A       
ATOM    447  HB2 ALA A 106      -3.991 -11.746 -10.726  1.00  0.00      A       
ATOM    448  HB3 ALA A 106      -3.377 -10.193 -10.160  1.00  0.00      A       
ATOM    449  N   ALA A 106      -4.776  -9.819  -8.172  1.00  0.00      A       
ATOM    450  O   ALA A 106      -5.107 -13.308  -9.063  1.00  0.00      A       
ATOM    451  C   GLY A 107      -2.945 -14.311  -7.189  1.00  0.00      A       
ATOM    452  CA  GLY A 107      -4.065 -13.525  -6.536  1.00  0.00      A       
ATOM    453  HN  GLY A 107      -4.137 -11.424  -6.777  1.00  0.00      A       
ATOM    454  HA2 GLY A 107      -3.791 -13.311  -5.513  1.00  0.00      A       
ATOM    455  HA1 GLY A 107      -4.962 -14.126  -6.540  1.00  0.00      A       
ATOM    456  N   GLY A 107      -4.333 -12.275  -7.221  1.00  0.00      A       
ATOM    457  O   GLY A 107      -2.970 -15.541  -7.209  1.00  0.00      A       
ATOM    458  C   ARG A 108       0.228 -14.681  -7.371  1.00  0.00      A       
ATOM    459  CA  ARG A 108      -0.825 -14.231  -8.384  1.00  0.00      A       
ATOM    460  CB  ARG A 108      -0.196 -13.269  -9.393  1.00  0.00      A       
ATOM    461  CD  ARG A 108       1.446 -12.948 -11.271  1.00  0.00      A       
ATOM    462  CG  ARG A 108       0.696 -13.957 -10.414  1.00  0.00      A       
ATOM    463  CZ  ARG A 108       2.154 -12.681 -13.616  1.00  0.00      A       
ATOM    464  HN  ARG A 108      -2.000 -12.618  -7.675  1.00  0.00      A       
ATOM    465  HA  ARG A 108      -1.192 -15.098  -8.911  1.00  0.00      A       
ATOM    466  HB2 ARG A 108      -0.984 -12.755  -9.924  1.00  0.00      A       
ATOM    467  HB1 ARG A 108       0.399 -12.543  -8.859  1.00  0.00      A       
ATOM    468  HD2 ARG A 108       0.953 -11.990 -11.191  1.00  0.00      A       
ATOM    469  HD1 ARG A 108       2.457 -12.863 -10.902  1.00  0.00      A       
ATOM    470  HE  ARG A 108       0.987 -14.149 -12.933  1.00  0.00      A       
ATOM    471  HG2 ARG A 108       1.413 -14.574  -9.894  1.00  0.00      A       
ATOM    472  HG1 ARG A 108       0.084 -14.575 -11.054  1.00  0.00      A       
ATOM    473 HH11 ARG A 108       2.854 -11.256 -12.362  1.00  0.00      A       
ATOM    474 HH12 ARG A 108       3.339 -11.093 -14.017  1.00  0.00      A       
ATOM    475 HH21 ARG A 108       1.624 -13.936 -15.109  1.00  0.00      A       
ATOM    476 HH22 ARG A 108       2.641 -12.614 -15.576  1.00  0.00      A       
ATOM    477  N   ARG A 108      -1.961 -13.596  -7.725  1.00  0.00      A       
ATOM    478  NE  ARG A 108       1.485 -13.345 -12.676  1.00  0.00      A       
ATOM    479  NH1 ARG A 108       2.838 -11.587 -13.306  1.00  0.00      A       
ATOM    480  NH2 ARG A 108       2.138 -13.112 -14.870  1.00  0.00      A       
ATOM    481  O   ARG A 108       1.267 -15.223  -7.747  1.00  0.00      A       
ATOM    482  C   LEU A 109       0.139 -15.147  -3.736  1.00  0.00      A       
ATOM    483  CA  LEU A 109       0.888 -14.843  -5.033  1.00  0.00      A       
ATOM    484  CB  LEU A 109       1.910 -13.731  -4.796  1.00  0.00      A       
ATOM    485  CD1 LEU A 109       4.328 -13.182  -4.430  1.00  0.00      A       
ATOM    486  CD2 LEU A 109       3.028 -14.349  -2.639  1.00  0.00      A       
ATOM    487  CG  LEU A 109       3.217 -14.179  -4.140  1.00  0.00      A       
ATOM    488  HN  LEU A 109      -0.884 -14.022  -5.840  1.00  0.00      A       
ATOM    489  HA  LEU A 109       1.404 -15.733  -5.359  1.00  0.00      A       
ATOM    490  HB2 LEU A 109       2.146 -13.279  -5.749  1.00  0.00      A       
ATOM    491  HB1 LEU A 109       1.456 -12.982  -4.165  1.00  0.00      A       
ATOM    492 HD11 LEU A 109       4.074 -12.605  -5.308  1.00  0.00      A       
ATOM    493 HD12 LEU A 109       5.252 -13.713  -4.604  1.00  0.00      A       
ATOM    494 HD13 LEU A 109       4.447 -12.519  -3.586  1.00  0.00      A       
ATOM    495 HD21 LEU A 109       2.899 -15.397  -2.409  1.00  0.00      A       
ATOM    496 HD22 LEU A 109       2.154 -13.801  -2.321  1.00  0.00      A       
ATOM    497 HD23 LEU A 109       3.898 -13.972  -2.121  1.00  0.00      A       
ATOM    498  HG  LEU A 109       3.510 -15.134  -4.552  1.00  0.00      A       
ATOM    499  N   LEU A 109      -0.042 -14.456  -6.087  1.00  0.00      A       
ATOM    500  O   LEU A 109      -0.723 -14.376  -3.316  1.00  0.00      A       
ATOM    501  C   PRO A 110       0.158 -15.737  -0.674  1.00  0.00      A       
ATOM    502  CA  PRO A 110      -0.197 -16.670  -1.827  1.00  0.00      A       
ATOM    503  CB  PRO A 110       0.347 -18.077  -1.563  1.00  0.00      A       
ATOM    504  CD  PRO A 110       1.472 -17.260  -3.504  1.00  0.00      A       
ATOM    505  CG  PRO A 110       1.648 -18.122  -2.286  1.00  0.00      A       
ATOM    506  HA  PRO A 110      -1.271 -16.711  -1.937  1.00  0.00      A       
ATOM    507  HB2 PRO A 110       0.479 -18.221  -0.501  1.00  0.00      A       
ATOM    508  HB1 PRO A 110      -0.344 -18.811  -1.949  1.00  0.00      A       
ATOM    509  HD2 PRO A 110       2.401 -16.770  -3.758  1.00  0.00      A       
ATOM    510  HD1 PRO A 110       1.115 -17.849  -4.336  1.00  0.00      A       
ATOM    511  HG2 PRO A 110       2.432 -17.728  -1.657  1.00  0.00      A       
ATOM    512  HG1 PRO A 110       1.873 -19.138  -2.576  1.00  0.00      A       
ATOM    513  N   PRO A 110       0.457 -16.278  -3.080  1.00  0.00      A       
ATOM    514  O   PRO A 110       1.330 -15.574  -0.334  1.00  0.00      A       
ATOM    515  C   CYS A 111      -1.712 -14.428   2.116  1.00  0.00      A       
ATOM    516  CA  CYS A 111      -0.655 -14.210   1.038  1.00  0.00      A       
ATOM    517  CB  CYS A 111      -0.697 -12.761   0.551  1.00  0.00      A       
ATOM    518  HN  CYS A 111      -1.773 -15.296  -0.390  1.00  0.00      A       
ATOM    519  HA  CYS A 111       0.318 -14.412   1.459  1.00  0.00      A       
ATOM    520  HB2 CYS A 111      -1.691 -12.538   0.192  1.00  0.00      A       
ATOM    521  HB1 CYS A 111      -0.464 -12.105   1.377  1.00  0.00      A       
ATOM    522  HG  CYS A 111       1.194 -13.016  -0.720  1.00  0.00      A       
ATOM    523  N   CYS A 111      -0.860 -15.127  -0.077  1.00  0.00      A       
ATOM    524  O   CYS A 111      -2.701 -15.128   1.895  1.00  0.00      A       
ATOM    525  SG  CYS A 111       0.464 -12.397  -0.786  1.00  0.00      A       
ATOM    526  C   SER A 112      -3.291 -12.709   4.537  1.00  0.00      A       
ATOM    527  CA  SER A 112      -2.432 -13.961   4.391  1.00  0.00      A       
ATOM    528  CB  SER A 112      -1.675 -14.229   5.693  1.00  0.00      A       
ATOM    529  HN  SER A 112      -0.689 -13.285   3.398  1.00  0.00      A       
ATOM    530  HA  SER A 112      -3.076 -14.802   4.180  1.00  0.00      A       
ATOM    531  HB2 SER A 112      -0.928 -13.464   5.837  1.00  0.00      A       
ATOM    532  HB1 SER A 112      -2.370 -14.214   6.521  1.00  0.00      A       
ATOM    533  HG  SER A 112      -1.174 -15.946   6.494  1.00  0.00      A       
ATOM    534  N   SER A 112      -1.496 -13.828   3.281  1.00  0.00      A       
ATOM    535  O   SER A 112      -2.963 -11.652   3.995  1.00  0.00      A       
ATOM    536  OG  SER A 112      -1.033 -15.492   5.660  1.00  0.00      A       
ATOM    537  C   PHE A 113      -4.564 -10.522   6.094  1.00  0.00      A       
ATOM    538  CA  PHE A 113      -5.302 -11.715   5.492  1.00  0.00      A       
ATOM    539  CB  PHE A 113      -6.451 -12.141   6.411  1.00  0.00      A       
ATOM    540  CD1 PHE A 113      -6.989 -10.134   7.820  1.00  0.00      A       
ATOM    541  CD2 PHE A 113      -8.581 -10.829   6.186  1.00  0.00      A       
ATOM    542  CE1 PHE A 113      -7.820  -9.095   8.193  1.00  0.00      A       
ATOM    543  CE2 PHE A 113      -9.416  -9.792   6.555  1.00  0.00      A       
ATOM    544  CG  PHE A 113      -7.359 -11.012   6.814  1.00  0.00      A       
ATOM    545  CZ  PHE A 113      -9.036  -8.924   7.560  1.00  0.00      A       
ATOM    546  HN  PHE A 113      -4.598 -13.703   5.677  1.00  0.00      A       
ATOM    547  HA  PHE A 113      -5.708 -11.423   4.535  1.00  0.00      A       
ATOM    548  HB2 PHE A 113      -7.051 -12.882   5.905  1.00  0.00      A       
ATOM    549  HB1 PHE A 113      -6.039 -12.574   7.311  1.00  0.00      A       
ATOM    550  HD1 PHE A 113      -6.038 -10.267   8.316  1.00  0.00      A       
ATOM    551  HD2 PHE A 113      -8.880 -11.507   5.400  1.00  0.00      A       
ATOM    552  HE1 PHE A 113      -7.520  -8.418   8.979  1.00  0.00      A       
ATOM    553  HE2 PHE A 113     -10.366  -9.660   6.058  1.00  0.00      A       
ATOM    554  HZ  PHE A 113      -9.687  -8.113   7.851  1.00  0.00      A       
ATOM    555  N   PHE A 113      -4.392 -12.835   5.272  1.00  0.00      A       
ATOM    556  O   PHE A 113      -4.736  -9.387   5.651  1.00  0.00      A       
ATOM    557  C   ALA A 114      -2.150  -8.938   6.818  1.00  0.00      A       
ATOM    558  CA  ALA A 114      -3.017  -9.726   7.792  1.00  0.00      A       
ATOM    559  CB  ALA A 114      -2.159 -10.306   8.904  1.00  0.00      A       
ATOM    560  HN  ALA A 114      -3.684 -11.704   7.447  1.00  0.00      A       
ATOM    561  HA  ALA A 114      -3.734  -9.053   8.241  1.00  0.00      A       
ATOM    562  HB1 ALA A 114      -2.750 -10.402   9.802  1.00  0.00      A       
ATOM    563  HB2 ALA A 114      -1.323  -9.648   9.091  1.00  0.00      A       
ATOM    564  HB3 ALA A 114      -1.793 -11.277   8.606  1.00  0.00      A       
ATOM    565  N   ALA A 114      -3.759 -10.784   7.118  1.00  0.00      A       
ATOM    566  O   ALA A 114      -2.169  -7.708   6.823  1.00  0.00      A       
ATOM    567  C   THR A 115      -1.361  -8.215   3.988  1.00  0.00      A       
ATOM    568  CA  THR A 115      -0.529  -8.975   5.010  1.00  0.00      A       
ATOM    569  CB  THR A 115       0.363  -9.997   4.303  1.00  0.00      A       
ATOM    570  CG2 THR A 115       1.321  -9.373   3.312  1.00  0.00      A       
ATOM    571  HN  THR A 115      -1.398 -10.616   5.999  1.00  0.00      A       
ATOM    572  HA  THR A 115       0.095  -8.273   5.544  1.00  0.00      A       
ATOM    573  HB  THR A 115      -0.264 -10.694   3.764  1.00  0.00      A       
ATOM    574  HG1 THR A 115       1.301 -11.609   4.903  1.00  0.00      A       
ATOM    575 HG21 THR A 115       2.256  -9.912   3.327  1.00  0.00      A       
ATOM    576 HG22 THR A 115       1.495  -8.341   3.581  1.00  0.00      A       
ATOM    577 HG23 THR A 115       0.894  -9.419   2.321  1.00  0.00      A       
ATOM    578  N   THR A 115      -1.390  -9.638   5.980  1.00  0.00      A       
ATOM    579  O   THR A 115      -1.014  -7.103   3.594  1.00  0.00      A       
ATOM    580  OG1 THR A 115       1.132 -10.727   5.243  1.00  0.00      A       
ATOM    581  C   LEU A 116      -3.833  -6.839   3.126  1.00  0.00      A       
ATOM    582  CA  LEU A 116      -3.355  -8.184   2.598  1.00  0.00      A       
ATOM    583  CB  LEU A 116      -4.556  -9.086   2.301  1.00  0.00      A       
ATOM    584  CD1 LEU A 116      -5.594 -10.934   0.961  1.00  0.00      A       
ATOM    585  CD2 LEU A 116      -3.702  -9.608   0.001  1.00  0.00      A       
ATOM    586  CG  LEU A 116      -4.304 -10.190   1.272  1.00  0.00      A       
ATOM    587  HN  LEU A 116      -2.699  -9.700   3.921  1.00  0.00      A       
ATOM    588  HA  LEU A 116      -2.798  -8.024   1.688  1.00  0.00      A       
ATOM    589  HB2 LEU A 116      -4.868  -9.549   3.226  1.00  0.00      A       
ATOM    590  HB1 LEU A 116      -5.363  -8.466   1.939  1.00  0.00      A       
ATOM    591 HD11 LEU A 116      -6.287 -10.811   1.780  1.00  0.00      A       
ATOM    592 HD12 LEU A 116      -5.380 -11.983   0.824  1.00  0.00      A       
ATOM    593 HD13 LEU A 116      -6.031 -10.535   0.057  1.00  0.00      A       
ATOM    594 HD21 LEU A 116      -4.063 -10.161  -0.854  1.00  0.00      A       
ATOM    595 HD22 LEU A 116      -2.626  -9.679   0.047  1.00  0.00      A       
ATOM    596 HD23 LEU A 116      -3.991  -8.572  -0.092  1.00  0.00      A       
ATOM    597  HG  LEU A 116      -3.600 -10.900   1.681  1.00  0.00      A       
ATOM    598  N   LEU A 116      -2.469  -8.817   3.567  1.00  0.00      A       
ATOM    599  O   LEU A 116      -3.807  -5.833   2.417  1.00  0.00      A       
ATOM    600  C   ALA A 117      -3.630  -4.639   5.309  1.00  0.00      A       
ATOM    601  CA  ALA A 117      -4.762  -5.623   5.020  1.00  0.00      A       
ATOM    602  CB  ALA A 117      -5.487  -5.987   6.305  1.00  0.00      A       
ATOM    603  HN  ALA A 117      -4.274  -7.666   4.895  1.00  0.00      A       
ATOM    604  HA  ALA A 117      -5.472  -5.156   4.353  1.00  0.00      A       
ATOM    605  HB1 ALA A 117      -5.158  -6.963   6.638  1.00  0.00      A       
ATOM    606  HB2 ALA A 117      -6.552  -6.009   6.124  1.00  0.00      A       
ATOM    607  HB3 ALA A 117      -5.266  -5.254   7.066  1.00  0.00      A       
ATOM    608  N   ALA A 117      -4.271  -6.833   4.380  1.00  0.00      A       
ATOM    609  O   ALA A 117      -3.821  -3.426   5.231  1.00  0.00      A       
ATOM    610  C   LEU A 118      -0.788  -3.618   4.696  1.00  0.00      A       
ATOM    611  CA  LEU A 118      -1.306  -4.314   5.953  1.00  0.00      A       
ATOM    612  CB  LEU A 118      -0.188  -5.143   6.588  1.00  0.00      A       
ATOM    613  CD1 LEU A 118       1.731  -4.888   8.182  1.00  0.00      A       
ATOM    614  CD2 LEU A 118       2.072  -4.469   5.740  1.00  0.00      A       
ATOM    615  CG  LEU A 118       1.094  -4.370   6.902  1.00  0.00      A       
ATOM    616  HN  LEU A 118      -2.357  -6.139   5.699  1.00  0.00      A       
ATOM    617  HA  LEU A 118      -1.629  -3.563   6.658  1.00  0.00      A       
ATOM    618  HB2 LEU A 118      -0.563  -5.568   7.508  1.00  0.00      A       
ATOM    619  HB1 LEU A 118       0.061  -5.949   5.914  1.00  0.00      A       
ATOM    620 HD11 LEU A 118       2.520  -4.217   8.488  1.00  0.00      A       
ATOM    621 HD12 LEU A 118       2.142  -5.871   8.008  1.00  0.00      A       
ATOM    622 HD13 LEU A 118       0.983  -4.942   8.959  1.00  0.00      A       
ATOM    623 HD21 LEU A 118       1.794  -3.759   4.975  1.00  0.00      A       
ATOM    624 HD22 LEU A 118       2.045  -5.468   5.332  1.00  0.00      A       
ATOM    625 HD23 LEU A 118       3.069  -4.249   6.090  1.00  0.00      A       
ATOM    626  HG  LEU A 118       0.851  -3.327   7.048  1.00  0.00      A       
ATOM    627  N   LEU A 118      -2.455  -5.163   5.648  1.00  0.00      A       
ATOM    628  O   LEU A 118      -0.633  -2.395   4.670  1.00  0.00      A       
ATOM    629  C   LEU A 119      -1.052  -2.896   1.795  1.00  0.00      A       
ATOM    630  CA  LEU A 119      -0.033  -3.855   2.396  1.00  0.00      A       
ATOM    631  CB  LEU A 119       0.269  -4.983   1.407  1.00  0.00      A       
ATOM    632  CD1 LEU A 119       1.276  -7.239   0.984  1.00  0.00      A       
ATOM    633  CD2 LEU A 119       2.664  -5.423   1.998  1.00  0.00      A       
ATOM    634  CG  LEU A 119       1.271  -6.027   1.902  1.00  0.00      A       
ATOM    635  HN  LEU A 119      -0.673  -5.365   3.730  1.00  0.00      A       
ATOM    636  HA  LEU A 119       0.877  -3.313   2.602  1.00  0.00      A       
ATOM    637  HB2 LEU A 119      -0.658  -5.486   1.174  1.00  0.00      A       
ATOM    638  HB1 LEU A 119       0.659  -4.544   0.501  1.00  0.00      A       
ATOM    639 HD11 LEU A 119       2.064  -7.914   1.283  1.00  0.00      A       
ATOM    640 HD12 LEU A 119       1.442  -6.919  -0.034  1.00  0.00      A       
ATOM    641 HD13 LEU A 119       0.324  -7.744   1.051  1.00  0.00      A       
ATOM    642 HD21 LEU A 119       2.760  -4.622   1.280  1.00  0.00      A       
ATOM    643 HD22 LEU A 119       3.402  -6.184   1.789  1.00  0.00      A       
ATOM    644 HD23 LEU A 119       2.820  -5.034   2.994  1.00  0.00      A       
ATOM    645  HG  LEU A 119       0.980  -6.357   2.889  1.00  0.00      A       
ATOM    646  N   LEU A 119      -0.528  -4.400   3.654  1.00  0.00      A       
ATOM    647  O   LEU A 119      -0.693  -1.888   1.186  1.00  0.00      A       
ATOM    648  C   GLY A 120      -3.487  -1.064   2.239  1.00  0.00      A       
ATOM    649  CA  GLY A 120      -3.384  -2.366   1.473  1.00  0.00      A       
ATOM    650  HN  GLY A 120      -2.549  -4.022   2.494  1.00  0.00      A       
ATOM    651  HA2 GLY A 120      -3.186  -2.148   0.433  1.00  0.00      A       
ATOM    652  HA1 GLY A 120      -4.324  -2.892   1.548  1.00  0.00      A       
ATOM    653  N   GLY A 120      -2.328  -3.213   1.986  1.00  0.00      A       
ATOM    654  O   GLY A 120      -3.507   0.015   1.649  1.00  0.00      A       
ATOM    655  C   SER A 121      -2.540   1.005   4.134  1.00  0.00      A       
ATOM    656  CA  SER A 121      -3.652   0.002   4.426  1.00  0.00      A       
ATOM    657  CB  SER A 121      -3.596  -0.418   5.894  1.00  0.00      A       
ATOM    658  HN  SER A 121      -3.529  -2.059   3.972  1.00  0.00      A       
ATOM    659  HA  SER A 121      -4.603   0.473   4.233  1.00  0.00      A       
ATOM    660  HB2 SER A 121      -2.777  -1.106   6.039  1.00  0.00      A       
ATOM    661  HB1 SER A 121      -3.446   0.456   6.511  1.00  0.00      A       
ATOM    662  HG  SER A 121      -5.457  -0.387   6.499  1.00  0.00      A       
ATOM    663  N   SER A 121      -3.550  -1.169   3.563  1.00  0.00      A       
ATOM    664  O   SER A 121      -2.747   2.215   4.223  1.00  0.00      A       
ATOM    665  OG  SER A 121      -4.799  -1.053   6.288  1.00  0.00      A       
ATOM    666  C   TYR A 122      -0.408   2.039   2.125  1.00  0.00      A       
ATOM    667  CA  TYR A 122      -0.228   1.364   3.480  1.00  0.00      A       
ATOM    668  CB  TYR A 122       1.072   0.559   3.497  1.00  0.00      A       
ATOM    669  CD1 TYR A 122       1.708   1.302   5.824  1.00  0.00      A       
ATOM    670  CD2 TYR A 122       1.954  -1.004   5.273  1.00  0.00      A       
ATOM    671  CE1 TYR A 122       2.177   1.052   7.099  1.00  0.00      A       
ATOM    672  CE2 TYR A 122       2.425  -1.262   6.546  1.00  0.00      A       
ATOM    673  CG  TYR A 122       1.588   0.280   4.891  1.00  0.00      A       
ATOM    674  CZ  TYR A 122       2.535  -0.231   7.455  1.00  0.00      A       
ATOM    675  HN  TYR A 122      -1.247  -0.474   3.720  1.00  0.00      A       
ATOM    676  HA  TYR A 122      -0.179   2.125   4.243  1.00  0.00      A       
ATOM    677  HB2 TYR A 122       0.907  -0.389   3.008  1.00  0.00      A       
ATOM    678  HB1 TYR A 122       1.834   1.107   2.963  1.00  0.00      A       
ATOM    679  HD1 TYR A 122       1.427   2.306   5.542  1.00  0.00      A       
ATOM    680  HD2 TYR A 122       1.868  -1.810   4.558  1.00  0.00      A       
ATOM    681  HE1 TYR A 122       2.263   1.860   7.810  1.00  0.00      A       
ATOM    682  HE2 TYR A 122       2.705  -2.267   6.825  1.00  0.00      A       
ATOM    683  HH  TYR A 122       2.503   0.036   9.359  1.00  0.00      A       
ATOM    684  N   TYR A 122      -1.361   0.500   3.783  1.00  0.00      A       
ATOM    685  O   TYR A 122      -0.206   3.246   1.990  1.00  0.00      A       
ATOM    686  OH  TYR A 122       3.002  -0.484   8.724  1.00  0.00      A       
ATOM    687  C   THR A 123      -2.108   2.835  -0.217  1.00  0.00      A       
ATOM    688  CA  THR A 123      -1.005   1.781  -0.219  1.00  0.00      A       
ATOM    689  CB  THR A 123      -1.363   0.651  -1.185  1.00  0.00      A       
ATOM    690  CG2 THR A 123      -1.554   1.120  -2.611  1.00  0.00      A       
ATOM    691  HN  THR A 123      -0.942   0.300   1.293  1.00  0.00      A       
ATOM    692  HA  THR A 123      -0.084   2.243  -0.542  1.00  0.00      A       
ATOM    693  HB  THR A 123      -2.286   0.192  -0.861  1.00  0.00      A       
ATOM    694  HG1 THR A 123      -0.219  -0.671  -0.301  1.00  0.00      A       
ATOM    695 HG21 THR A 123      -0.589   1.262  -3.076  1.00  0.00      A       
ATOM    696 HG22 THR A 123      -2.095   2.055  -2.613  1.00  0.00      A       
ATOM    697 HG23 THR A 123      -2.113   0.379  -3.162  1.00  0.00      A       
ATOM    698  N   THR A 123      -0.794   1.254   1.124  1.00  0.00      A       
ATOM    699  O   THR A 123      -2.004   3.857  -0.894  1.00  0.00      A       
ATOM    700  OG1 THR A 123      -0.352  -0.342  -1.193  1.00  0.00      A       
ATOM    701  C   ILE A 124      -3.829   4.838   1.258  1.00  0.00      A       
ATOM    702  CA  ILE A 124      -4.280   3.510   0.652  1.00  0.00      A       
ATOM    703  CB  ILE A 124      -5.427   2.915   1.500  1.00  0.00      A       
ATOM    704  CD1 ILE A 124      -6.719   1.903  -0.450  1.00  0.00      A       
ATOM    705  CG1 ILE A 124      -5.969   1.645   0.839  1.00  0.00      A       
ATOM    706  CG2 ILE A 124      -6.547   3.929   1.695  1.00  0.00      A       
ATOM    707  HN  ILE A 124      -3.184   1.752   1.077  1.00  0.00      A       
ATOM    708  HA  ILE A 124      -4.652   3.689  -0.347  1.00  0.00      A       
ATOM    709  HB  ILE A 124      -5.031   2.663   2.472  1.00  0.00      A       
ATOM    710 HD11 ILE A 124      -6.334   1.258  -1.226  1.00  0.00      A       
ATOM    711 HD12 ILE A 124      -6.589   2.935  -0.742  1.00  0.00      A       
ATOM    712 HD13 ILE A 124      -7.770   1.701  -0.302  1.00  0.00      A       
ATOM    713 HG12 ILE A 124      -5.146   0.985   0.613  1.00  0.00      A       
ATOM    714 HG11 ILE A 124      -6.643   1.151   1.523  1.00  0.00      A       
ATOM    715 HG21 ILE A 124      -7.265   3.540   2.402  1.00  0.00      A       
ATOM    716 HG22 ILE A 124      -7.035   4.110   0.750  1.00  0.00      A       
ATOM    717 HG23 ILE A 124      -6.136   4.853   2.072  1.00  0.00      A       
ATOM    718  N   ILE A 124      -3.160   2.581   0.555  1.00  0.00      A       
ATOM    719  O   ILE A 124      -4.095   5.905   0.706  1.00  0.00      A       
ATOM    720  C   GLN A 125      -1.720   6.750   2.174  1.00  0.00      A       
ATOM    721  CA  GLN A 125      -2.658   5.955   3.077  1.00  0.00      A       
ATOM    722  CB  GLN A 125      -1.939   5.571   4.372  1.00  0.00      A       
ATOM    723  CD  GLN A 125      -1.101   6.931   6.330  1.00  0.00      A       
ATOM    724  CG  GLN A 125      -2.313   6.447   5.558  1.00  0.00      A       
ATOM    725  HN  GLN A 125      -2.966   3.884   2.787  1.00  0.00      A       
ATOM    726  HA  GLN A 125      -3.512   6.571   3.318  1.00  0.00      A       
ATOM    727  HB2 GLN A 125      -2.185   4.548   4.617  1.00  0.00      A       
ATOM    728  HB1 GLN A 125      -0.873   5.648   4.217  1.00  0.00      A       
ATOM    729 HE21 GLN A 125      -1.239   8.720   5.473  1.00  0.00      A       
ATOM    730 HE22 GLN A 125       0.058   8.525   6.597  1.00  0.00      A       
ATOM    731  HG2 GLN A 125      -2.857   7.306   5.197  1.00  0.00      A       
ATOM    732  HG1 GLN A 125      -2.942   5.876   6.225  1.00  0.00      A       
ATOM    733  N   GLN A 125      -3.146   4.762   2.396  1.00  0.00      A       
ATOM    734  NE2 GLN A 125      -0.723   8.185   6.112  1.00  0.00      A       
ATOM    735  O   GLN A 125      -1.700   7.978   2.212  1.00  0.00      A       
ATOM    736  OE1 GLN A 125      -0.512   6.188   7.115  1.00  0.00      A       
ATOM    737  C   SER A 126      -0.726   7.214  -0.790  1.00  0.00      A       
ATOM    738  CA  SER A 126      -0.007   6.682   0.447  1.00  0.00      A       
ATOM    739  CB  SER A 126       1.086   5.697   0.029  1.00  0.00      A       
ATOM    740  HN  SER A 126      -1.005   5.062   1.377  1.00  0.00      A       
ATOM    741  HA  SER A 126       0.449   7.511   0.968  1.00  0.00      A       
ATOM    742  HB2 SER A 126       1.767   5.545   0.853  1.00  0.00      A       
ATOM    743  HB1 SER A 126       0.633   4.755  -0.242  1.00  0.00      A       
ATOM    744  HG  SER A 126       2.339   6.947  -0.811  1.00  0.00      A       
ATOM    745  N   SER A 126      -0.944   6.040   1.362  1.00  0.00      A       
ATOM    746  O   SER A 126      -0.253   8.143  -1.444  1.00  0.00      A       
ATOM    747  OG  SER A 126       1.818   6.188  -1.081  1.00  0.00      A       
ATOM    748  C   GLU A 127      -3.489   8.233  -1.974  1.00  0.00      A       
ATOM    749  CA  GLU A 127      -2.641   7.010  -2.278  1.00  0.00      A       
ATOM    750  CB  GLU A 127      -3.543   5.862  -2.739  1.00  0.00      A       
ATOM    751  CD  GLU A 127      -1.695   4.856  -4.137  1.00  0.00      A       
ATOM    752  CG  GLU A 127      -3.149   5.282  -4.088  1.00  0.00      A       
ATOM    753  HN  GLU A 127      -2.182   5.866  -0.555  1.00  0.00      A       
ATOM    754  HA  GLU A 127      -1.949   7.253  -3.070  1.00  0.00      A       
ATOM    755  HB2 GLU A 127      -3.502   5.070  -2.006  1.00  0.00      A       
ATOM    756  HB1 GLU A 127      -4.562   6.221  -2.810  1.00  0.00      A       
ATOM    757  HG2 GLU A 127      -3.767   4.421  -4.290  1.00  0.00      A       
ATOM    758  HG1 GLU A 127      -3.315   6.030  -4.849  1.00  0.00      A       
ATOM    759  N   GLU A 127      -1.865   6.608  -1.112  1.00  0.00      A       
ATOM    760  O   GLU A 127      -3.617   9.137  -2.799  1.00  0.00      A       
ATOM    761  OE1 GLU A 127      -1.291   4.026  -3.295  1.00  0.00      A       
ATOM    762  OE2 GLU A 127      -0.960   5.351  -5.017  1.00  0.00      A       
ATOM    763  C   LEU A 128      -4.346  10.167   0.732  1.00  0.00      A       
ATOM    764  CA  LEU A 128      -4.962   9.326  -0.385  1.00  0.00      A       
ATOM    765  CB  LEU A 128      -6.286   8.735   0.077  1.00  0.00      A       
ATOM    766  CD1 LEU A 128      -6.869   6.324  -0.284  1.00  0.00      A       
ATOM    767  CD2 LEU A 128      -8.316   8.106  -1.262  1.00  0.00      A       
ATOM    768  CG  LEU A 128      -6.896   7.716  -0.889  1.00  0.00      A       
ATOM    769  HN  LEU A 128      -3.978   7.477  -0.188  1.00  0.00      A       
ATOM    770  HA  LEU A 128      -5.141   9.956  -1.243  1.00  0.00      A       
ATOM    771  HB2 LEU A 128      -6.113   8.242   1.025  1.00  0.00      A       
ATOM    772  HB1 LEU A 128      -6.991   9.537   0.224  1.00  0.00      A       
ATOM    773 HD11 LEU A 128      -6.836   6.402   0.792  1.00  0.00      A       
ATOM    774 HD12 LEU A 128      -5.994   5.796  -0.634  1.00  0.00      A       
ATOM    775 HD13 LEU A 128      -7.758   5.786  -0.579  1.00  0.00      A       
ATOM    776 HD21 LEU A 128      -9.012   7.593  -0.614  1.00  0.00      A       
ATOM    777 HD22 LEU A 128      -8.504   7.825  -2.288  1.00  0.00      A       
ATOM    778 HD23 LEU A 128      -8.437   9.173  -1.152  1.00  0.00      A       
ATOM    779  HG  LEU A 128      -6.307   7.692  -1.793  1.00  0.00      A       
ATOM    780  N   LEU A 128      -4.093   8.238  -0.796  1.00  0.00      A       
ATOM    781  O   LEU A 128      -4.953  11.134   1.192  1.00  0.00      A       
ATOM    782  C   GLY A 129      -3.157  10.351   3.566  1.00  0.00      A       
ATOM    783  CA  GLY A 129      -2.488  10.546   2.223  1.00  0.00      A       
ATOM    784  HN  GLY A 129      -2.696   9.029   0.772  1.00  0.00      A       
ATOM    785  HA2 GLY A 129      -1.461  10.219   2.294  1.00  0.00      A       
ATOM    786  HA1 GLY A 129      -2.505  11.596   1.973  1.00  0.00      A       
ATOM    787  N   GLY A 129      -3.144   9.803   1.167  1.00  0.00      A       
ATOM    788  O   GLY A 129      -3.855   9.361   3.785  1.00  0.00      A       
ATOM    789  C   ASP A 130      -5.051  11.188   5.723  1.00  0.00      A       
ATOM    790  CA  ASP A 130      -3.528  11.239   5.800  1.00  0.00      A       
ATOM    791  CB  ASP A 130      -3.088  12.446   6.630  1.00  0.00      A       
ATOM    792  CG  ASP A 130      -2.844  12.091   8.083  1.00  0.00      A       
ATOM    793  HN  ASP A 130      -2.377  12.061   4.225  1.00  0.00      A       
ATOM    794  HA  ASP A 130      -3.173  10.337   6.276  1.00  0.00      A       
ATOM    795  HB2 ASP A 130      -2.172  12.844   6.217  1.00  0.00      A       
ATOM    796  HB1 ASP A 130      -3.856  13.204   6.587  1.00  0.00      A       
ATOM    797  N   ASP A 130      -2.943  11.300   4.466  1.00  0.00      A       
ATOM    798  O   ASP A 130      -5.651  11.679   4.768  1.00  0.00      A       
ATOM    799  OD1 ASP A 130      -1.769  11.531   8.385  1.00  0.00      A       
ATOM    800  OD2 ASP A 130      -3.727  12.373   8.920  1.00  0.00      A       
ATOM    801  C   TYR A 131      -7.766  11.810   7.129  1.00  0.00      A       
ATOM    802  CA  TYR A 131      -7.122  10.472   6.782  1.00  0.00      A       
ATOM    803  CB  TYR A 131      -7.536   9.413   7.804  1.00  0.00      A       
ATOM    804  CD1 TYR A 131      -9.320   7.976   6.744  1.00  0.00      A       
ATOM    805  CD2 TYR A 131      -9.977   9.519   8.438  1.00  0.00      A       
ATOM    806  CE1 TYR A 131     -10.631   7.560   6.609  1.00  0.00      A       
ATOM    807  CE2 TYR A 131     -11.290   9.108   8.309  1.00  0.00      A       
ATOM    808  CG  TYR A 131      -8.972   8.960   7.660  1.00  0.00      A       
ATOM    809  CZ  TYR A 131     -11.612   8.129   7.393  1.00  0.00      A       
ATOM    810  HN  TYR A 131      -5.136  10.215   7.468  1.00  0.00      A       
ATOM    811  HA  TYR A 131      -7.460  10.166   5.803  1.00  0.00      A       
ATOM    812  HB2 TYR A 131      -6.903   8.546   7.691  1.00  0.00      A       
ATOM    813  HB1 TYR A 131      -7.413   9.815   8.799  1.00  0.00      A       
ATOM    814  HD1 TYR A 131      -8.550   7.532   6.131  1.00  0.00      A       
ATOM    815  HD2 TYR A 131      -9.722  10.285   9.154  1.00  0.00      A       
ATOM    816  HE1 TYR A 131     -10.883   6.793   5.891  1.00  0.00      A       
ATOM    817  HE2 TYR A 131     -12.058   9.554   8.923  1.00  0.00      A       
ATOM    818  HH  TYR A 131     -13.186   7.788   6.342  1.00  0.00      A       
ATOM    819  N   TYR A 131      -5.669  10.589   6.735  1.00  0.00      A       
ATOM    820  O   TYR A 131      -7.121  12.694   7.693  1.00  0.00      A       
ATOM    821  OH  TYR A 131     -12.918   7.718   7.262  1.00  0.00      A       
ATOM    822  C   ASP A 132     -11.234  12.878   7.413  1.00  0.00      A       
ATOM    823  CA  ASP A 132      -9.778  13.181   7.064  1.00  0.00      A       
ATOM    824  CB  ASP A 132      -9.715  14.119   5.857  1.00  0.00      A       
ATOM    825  CG  ASP A 132      -8.556  15.093   5.942  1.00  0.00      A       
ATOM    826  HN  ASP A 132      -9.503  11.211   6.341  1.00  0.00      A       
ATOM    827  HA  ASP A 132      -9.310  13.664   7.909  1.00  0.00      A       
ATOM    828  HB2 ASP A 132      -9.601  13.531   4.958  1.00  0.00      A       
ATOM    829  HB1 ASP A 132     -10.633  14.684   5.799  1.00  0.00      A       
ATOM    830  N   ASP A 132      -9.043  11.952   6.788  1.00  0.00      A       
ATOM    831  O   ASP A 132     -12.091  12.814   6.532  1.00  0.00      A       
ATOM    832  OD1 ASP A 132      -8.494  15.857   6.928  1.00  0.00      A       
ATOM    833  OD2 ASP A 132      -7.711  15.093   5.022  1.00  0.00      A       
ATOM    834  C   PRO A 133     -13.888  13.484   8.807  1.00  0.00      A       
ATOM    835  CA  PRO A 133     -12.893  12.385   9.172  1.00  0.00      A       
ATOM    836  CB  PRO A 133     -12.748  12.284  10.695  1.00  0.00      A       
ATOM    837  CD  PRO A 133     -10.573  12.740   9.825  1.00  0.00      A       
ATOM    838  CG  PRO A 133     -11.299  12.028  10.930  1.00  0.00      A       
ATOM    839  HA  PRO A 133     -13.244  11.442   8.779  1.00  0.00      A       
ATOM    840  HB2 PRO A 133     -13.064  13.211  11.151  1.00  0.00      A       
ATOM    841  HB1 PRO A 133     -13.356  11.471  11.064  1.00  0.00      A       
ATOM    842  HD2 PRO A 133     -10.365  13.762  10.107  1.00  0.00      A       
ATOM    843  HD1 PRO A 133      -9.660  12.221   9.575  1.00  0.00      A       
ATOM    844  HG2 PRO A 133     -11.006  12.426  11.890  1.00  0.00      A       
ATOM    845  HG1 PRO A 133     -11.101  10.967  10.885  1.00  0.00      A       
ATOM    846  N   PRO A 133     -11.533  12.685   8.710  1.00  0.00      A       
ATOM    847  O   PRO A 133     -15.095  13.248   8.756  1.00  0.00      A       
ATOM    848  C   GLU A 134     -14.963  15.552   6.891  1.00  0.00      A       
ATOM    849  CA  GLU A 134     -14.219  15.817   8.196  1.00  0.00      A       
ATOM    850  CB  GLU A 134     -13.376  17.087   8.066  1.00  0.00      A       
ATOM    851  CD  GLU A 134     -12.052  18.027   6.129  1.00  0.00      A       
ATOM    852  CG  GLU A 134     -12.165  16.922   7.161  1.00  0.00      A       
ATOM    853  HN  GLU A 134     -12.405  14.812   8.612  1.00  0.00      A       
ATOM    854  HA  GLU A 134     -14.941  15.955   8.986  1.00  0.00      A       
ATOM    855  HB2 GLU A 134     -13.995  17.876   7.664  1.00  0.00      A       
ATOM    856  HB1 GLU A 134     -13.029  17.377   9.047  1.00  0.00      A       
ATOM    857  HG2 GLU A 134     -11.273  16.928   7.770  1.00  0.00      A       
ATOM    858  HG1 GLU A 134     -12.242  15.975   6.647  1.00  0.00      A       
ATOM    859  N   GLU A 134     -13.374  14.684   8.555  1.00  0.00      A       
ATOM    860  O   GLU A 134     -16.064  16.059   6.679  1.00  0.00      A       
ATOM    861  OE1 GLU A 134     -13.084  18.377   5.519  1.00  0.00      A       
ATOM    862  OE2 GLU A 134     -10.932  18.543   5.931  1.00  0.00      A       
ATOM    863  C   LEU A 135     -15.682  13.086   4.796  1.00  0.00      A       
ATOM    864  CA  LEU A 135     -14.958  14.428   4.734  1.00  0.00      A       
ATOM    865  CB  LEU A 135     -13.890  14.393   3.639  1.00  0.00      A       
ATOM    866  CD1 LEU A 135     -12.155  15.582   2.275  1.00  0.00      A       
ATOM    867  CD2 LEU A 135     -14.144  16.833   3.131  1.00  0.00      A       
ATOM    868  CG  LEU A 135     -13.153  15.714   3.414  1.00  0.00      A       
ATOM    869  HN  LEU A 135     -13.475  14.383   6.243  1.00  0.00      A       
ATOM    870  HA  LEU A 135     -15.675  15.199   4.500  1.00  0.00      A       
ATOM    871  HB2 LEU A 135     -13.163  13.638   3.898  1.00  0.00      A       
ATOM    872  HB1 LEU A 135     -14.365  14.110   2.711  1.00  0.00      A       
ATOM    873 HD11 LEU A 135     -12.086  16.520   1.745  1.00  0.00      A       
ATOM    874 HD12 LEU A 135     -12.483  14.808   1.597  1.00  0.00      A       
ATOM    875 HD13 LEU A 135     -11.185  15.322   2.675  1.00  0.00      A       
ATOM    876 HD21 LEU A 135     -14.470  17.271   4.063  1.00  0.00      A       
ATOM    877 HD22 LEU A 135     -14.997  16.433   2.603  1.00  0.00      A       
ATOM    878 HD23 LEU A 135     -13.669  17.590   2.525  1.00  0.00      A       
ATOM    879  HG  LEU A 135     -12.606  15.970   4.310  1.00  0.00      A       
ATOM    880  N   LEU A 135     -14.353  14.756   6.019  1.00  0.00      A       
ATOM    881  O   LEU A 135     -16.655  12.862   4.076  1.00  0.00      A       
ATOM    882  C   HIS A 136     -15.718  10.088   4.511  1.00  0.00      A       
ATOM    883  CA  HIS A 136     -15.804  10.878   5.813  1.00  0.00      A       
ATOM    884  CB  HIS A 136     -17.265  11.008   6.249  1.00  0.00      A       
ATOM    885  CD2 HIS A 136     -16.722  10.546   8.743  1.00  0.00      A       
ATOM    886  CE1 HIS A 136     -18.364  11.684   9.645  1.00  0.00      A       
ATOM    887  CG  HIS A 136     -17.442  11.089   7.733  1.00  0.00      A       
ATOM    888  HN  HIS A 136     -14.423  12.433   6.206  1.00  0.00      A       
ATOM    889  HA  HIS A 136     -15.255  10.350   6.578  1.00  0.00      A       
ATOM    890  HB2 HIS A 136     -17.684  11.904   5.816  1.00  0.00      A       
ATOM    891  HB1 HIS A 136     -17.817  10.150   5.893  1.00  0.00      A       
ATOM    892  HD1 HIS A 136     -19.159  12.304   7.864  1.00  0.00      A       
ATOM    893  HD2 HIS A 136     -15.843   9.925   8.641  1.00  0.00      A       
ATOM    894  HE1 HIS A 136     -19.028  12.132  10.370  1.00  0.00      A       
ATOM    895  HE2 HIS A 136     -17.076  10.601  10.812  1.00  0.00      A       
ATOM    896  N   HIS A 136     -15.201  12.197   5.660  1.00  0.00      A       
ATOM    897  ND1 HIS A 136     -18.464  11.795   8.332  1.00  0.00      A       
ATOM    898  NE2 HIS A 136     -17.315  10.930   9.920  1.00  0.00      A       
ATOM    899  O   HIS A 136     -15.242  10.595   3.496  1.00  0.00      A       
ATOM    900  C   GLY A 137     -16.731   6.631   3.617  1.00  0.00      A       
ATOM    901  CA  GLY A 137     -16.146   8.001   3.368  1.00  0.00      A       
ATOM    902  HN  GLY A 137     -16.548   8.492   5.388  1.00  0.00      A       
ATOM    903  HA2 GLY A 137     -16.706   8.480   2.580  1.00  0.00      A       
ATOM    904  HA1 GLY A 137     -15.122   7.886   3.050  1.00  0.00      A       
ATOM    905  N   GLY A 137     -16.180   8.842   4.550  1.00  0.00      A       
ATOM    906  O   GLY A 137     -17.678   6.223   2.945  1.00  0.00      A       
ATOM    907  C   VAL A 138     -16.351   3.597   3.793  1.00  0.00      A       
ATOM    908  CA  VAL A 138     -16.626   4.583   4.928  1.00  0.00      A       
ATOM    909  CB  VAL A 138     -18.134   4.585   5.264  1.00  0.00      A       
ATOM    910  CG1 VAL A 138     -18.689   3.171   5.287  1.00  0.00      A       
ATOM    911  CG2 VAL A 138     -18.380   5.281   6.594  1.00  0.00      A       
ATOM    912  HN  VAL A 138     -15.410   6.305   5.080  1.00  0.00      A       
ATOM    913  HA  VAL A 138     -16.086   4.261   5.806  1.00  0.00      A       
ATOM    914  HB  VAL A 138     -18.654   5.136   4.496  1.00  0.00      A       
ATOM    915 HG11 VAL A 138     -18.647   2.756   4.291  1.00  0.00      A       
ATOM    916 HG12 VAL A 138     -19.713   3.192   5.627  1.00  0.00      A       
ATOM    917 HG13 VAL A 138     -18.098   2.564   5.955  1.00  0.00      A       
ATOM    918 HG21 VAL A 138     -17.996   4.669   7.397  1.00  0.00      A       
ATOM    919 HG22 VAL A 138     -19.441   5.430   6.732  1.00  0.00      A       
ATOM    920 HG23 VAL A 138     -17.879   6.237   6.598  1.00  0.00      A       
ATOM    921  N   VAL A 138     -16.163   5.920   4.584  1.00  0.00      A       
ATOM    922  O   VAL A 138     -15.529   2.691   3.932  1.00  0.00      A       
ATOM    923  C   ASP A 139     -15.915   3.507   0.501  1.00  0.00      A       
ATOM    924  CA  ASP A 139     -16.875   2.899   1.521  1.00  0.00      A       
ATOM    925  CB  ASP A 139     -18.227   2.623   0.861  1.00  0.00      A       
ATOM    926  CG  ASP A 139     -19.257   2.106   1.847  1.00  0.00      A       
ATOM    927  HN  ASP A 139     -17.688   4.514   2.622  1.00  0.00      A       
ATOM    928  HA  ASP A 139     -16.461   1.966   1.873  1.00  0.00      A       
ATOM    929  HB2 ASP A 139     -18.602   3.537   0.425  1.00  0.00      A       
ATOM    930  HB1 ASP A 139     -18.098   1.885   0.084  1.00  0.00      A       
ATOM    931  N   ASP A 139     -17.044   3.776   2.673  1.00  0.00      A       
ATOM    932  O   ASP A 139     -16.036   3.264  -0.699  1.00  0.00      A       
ATOM    933  OD1 ASP A 139     -19.966   2.936   2.454  1.00  0.00      A       
ATOM    934  OD2 ASP A 139     -19.354   0.872   2.012  1.00  0.00      A       
ATOM    935  C   TYR A 140     -12.964   3.915  -0.396  1.00  0.00      A       
ATOM    936  CA  TYR A 140     -13.982   4.932   0.111  1.00  0.00      A       
ATOM    937  CB  TYR A 140     -13.266   6.066   0.848  1.00  0.00      A       
ATOM    938  CD1 TYR A 140     -11.286   5.081   2.064  1.00  0.00      A       
ATOM    939  CD2 TYR A 140     -13.181   5.743   3.349  1.00  0.00      A       
ATOM    940  CE1 TYR A 140     -10.641   4.674   3.216  1.00  0.00      A       
ATOM    941  CE2 TYR A 140     -12.543   5.338   4.506  1.00  0.00      A       
ATOM    942  CG  TYR A 140     -12.564   5.622   2.111  1.00  0.00      A       
ATOM    943  CZ  TYR A 140     -11.274   4.804   4.434  1.00  0.00      A       
ATOM    944  HN  TYR A 140     -14.912   4.452   1.952  1.00  0.00      A       
ATOM    945  HA  TYR A 140     -14.513   5.344  -0.735  1.00  0.00      A       
ATOM    946  HB2 TYR A 140     -12.525   6.500   0.193  1.00  0.00      A       
ATOM    947  HB1 TYR A 140     -13.988   6.823   1.117  1.00  0.00      A       
ATOM    948  HD1 TYR A 140     -10.793   4.981   1.108  1.00  0.00      A       
ATOM    949  HD2 TYR A 140     -14.175   6.161   3.402  1.00  0.00      A       
ATOM    950  HE1 TYR A 140      -9.647   4.257   3.159  1.00  0.00      A       
ATOM    951  HE2 TYR A 140     -13.039   5.440   5.460  1.00  0.00      A       
ATOM    952  HH  TYR A 140      -9.714   4.663   5.549  1.00  0.00      A       
ATOM    953  N   TYR A 140     -14.961   4.296   0.985  1.00  0.00      A       
ATOM    954  O   TYR A 140     -12.440   4.045  -1.502  1.00  0.00      A       
ATOM    955  OH  TYR A 140     -10.636   4.399   5.584  1.00  0.00      A       
ATOM    956  C   VAL A 141     -12.200   1.100  -1.192  1.00  0.00      A       
ATOM    957  CA  VAL A 141     -11.740   1.858   0.052  1.00  0.00      A       
ATOM    958  CB  VAL A 141     -11.537   0.854   1.202  1.00  0.00      A       
ATOM    959  CG1 VAL A 141     -10.395  -0.097   0.884  1.00  0.00      A       
ATOM    960  CG2 VAL A 141     -11.281   1.585   2.511  1.00  0.00      A       
ATOM    961  HN  VAL A 141     -13.144   2.850   1.286  1.00  0.00      A       
ATOM    962  HA  VAL A 141     -10.791   2.331  -0.157  1.00  0.00      A       
ATOM    963  HB  VAL A 141     -12.440   0.272   1.309  1.00  0.00      A       
ATOM    964 HG11 VAL A 141     -10.297  -0.822   1.679  1.00  0.00      A       
ATOM    965 HG12 VAL A 141      -9.475   0.461   0.791  1.00  0.00      A       
ATOM    966 HG13 VAL A 141     -10.601  -0.609  -0.045  1.00  0.00      A       
ATOM    967 HG21 VAL A 141     -10.953   0.878   3.260  1.00  0.00      A       
ATOM    968 HG22 VAL A 141     -12.193   2.061   2.842  1.00  0.00      A       
ATOM    969 HG23 VAL A 141     -10.517   2.333   2.363  1.00  0.00      A       
ATOM    970  N   VAL A 141     -12.692   2.901   0.419  1.00  0.00      A       
ATOM    971  O   VAL A 141     -11.403   0.441  -1.860  1.00  0.00      A       
ATOM    972  C   SER A 142     -13.461   1.049  -3.966  1.00  0.00      A       
ATOM    973  CA  SER A 142     -14.066   0.532  -2.661  1.00  0.00      A       
ATOM    974  CB  SER A 142     -15.584   0.723  -2.683  1.00  0.00      A       
ATOM    975  HN  SER A 142     -14.078   1.742  -0.930  1.00  0.00      A       
ATOM    976  HA  SER A 142     -13.850  -0.522  -2.574  1.00  0.00      A       
ATOM    977  HB2 SER A 142     -15.826   1.705  -2.303  1.00  0.00      A       
ATOM    978  HB1 SER A 142     -15.941   0.632  -3.698  1.00  0.00      A       
ATOM    979  HG  SER A 142     -15.968  -1.126  -2.166  1.00  0.00      A       
ATOM    980  N   SER A 142     -13.491   1.201  -1.499  1.00  0.00      A       
ATOM    981  O   SER A 142     -13.622   0.431  -5.018  1.00  0.00      A       
ATOM    982  OG  SER A 142     -16.233  -0.248  -1.881  1.00  0.00      A       
ATOM    983  C   ASP A 143     -10.778   2.129  -5.353  1.00  0.00      A       
ATOM    984  CA  ASP A 143     -12.139   2.764  -5.077  1.00  0.00      A       
ATOM    985  CB  ASP A 143     -11.983   4.276  -4.901  1.00  0.00      A       
ATOM    986  CG  ASP A 143     -13.304   5.011  -5.012  1.00  0.00      A       
ATOM    987  HN  ASP A 143     -12.652   2.624  -3.030  1.00  0.00      A       
ATOM    988  HA  ASP A 143     -12.787   2.576  -5.920  1.00  0.00      A       
ATOM    989  HB2 ASP A 143     -11.561   4.477  -3.928  1.00  0.00      A       
ATOM    990  HB1 ASP A 143     -11.317   4.654  -5.663  1.00  0.00      A       
ATOM    991  N   ASP A 143     -12.763   2.180  -3.896  1.00  0.00      A       
ATOM    992  O   ASP A 143     -10.281   2.172  -6.479  1.00  0.00      A       
ATOM    993  OD1 ASP A 143     -13.984   4.858  -6.048  1.00  0.00      A       
ATOM    994  OD2 ASP A 143     -13.660   5.739  -4.061  1.00  0.00      A       
ATOM    995  C   PHE A 144      -8.967  -0.601  -4.248  1.00  0.00      A       
ATOM    996  CA  PHE A 144      -8.870   0.906  -4.461  1.00  0.00      A       
ATOM    997  CB  PHE A 144      -7.876   1.508  -3.466  1.00  0.00      A       
ATOM    998  CD1 PHE A 144      -6.826   3.541  -4.494  1.00  0.00      A       
ATOM    999  CD2 PHE A 144      -8.493   3.851  -2.817  1.00  0.00      A       
ATOM   1000  CE1 PHE A 144      -6.688   4.911  -4.614  1.00  0.00      A       
ATOM   1001  CE2 PHE A 144      -8.360   5.222  -2.933  1.00  0.00      A       
ATOM   1002  CG  PHE A 144      -7.729   2.997  -3.595  1.00  0.00      A       
ATOM   1003  CZ  PHE A 144      -7.456   5.753  -3.833  1.00  0.00      A       
ATOM   1004  HN  PHE A 144     -10.616   1.542  -3.446  1.00  0.00      A       
ATOM   1005  HA  PHE A 144      -8.517   1.093  -5.464  1.00  0.00      A       
ATOM   1006  HB2 PHE A 144      -8.208   1.293  -2.462  1.00  0.00      A       
ATOM   1007  HB1 PHE A 144      -6.905   1.062  -3.623  1.00  0.00      A       
ATOM   1008  HD1 PHE A 144      -6.226   2.884  -5.105  1.00  0.00      A       
ATOM   1009  HD2 PHE A 144      -9.200   3.437  -2.113  1.00  0.00      A       
ATOM   1010  HE1 PHE A 144      -5.981   5.324  -5.319  1.00  0.00      A       
ATOM   1011  HE2 PHE A 144      -8.963   5.877  -2.321  1.00  0.00      A       
ATOM   1012  HZ  PHE A 144      -7.350   6.823  -3.926  1.00  0.00      A       
ATOM   1013  N   PHE A 144     -10.175   1.544  -4.321  1.00  0.00      A       
ATOM   1014  O   PHE A 144      -9.372  -1.065  -3.182  1.00  0.00      A       
ATOM   1015  C   LYS A 145      -7.487  -3.363  -4.364  1.00  0.00      A       
ATOM   1016  CA  LYS A 145      -8.638  -2.817  -5.205  1.00  0.00      A       
ATOM   1017  CB  LYS A 145      -8.583  -3.416  -6.612  1.00  0.00      A       
ATOM   1018  CD  LYS A 145     -10.100  -4.415  -8.347  1.00  0.00      A       
ATOM   1019  CE  LYS A 145      -9.120  -4.379  -9.509  1.00  0.00      A       
ATOM   1020  CG  LYS A 145      -9.877  -3.254  -7.393  1.00  0.00      A       
ATOM   1021  HN  LYS A 145      -8.284  -0.928  -6.097  1.00  0.00      A       
ATOM   1022  HA  LYS A 145      -9.571  -3.098  -4.741  1.00  0.00      A       
ATOM   1023  HB2 LYS A 145      -7.791  -2.934  -7.165  1.00  0.00      A       
ATOM   1024  HB1 LYS A 145      -8.365  -4.471  -6.533  1.00  0.00      A       
ATOM   1025  HD2 LYS A 145      -9.970  -5.342  -7.809  1.00  0.00      A       
ATOM   1026  HD1 LYS A 145     -11.107  -4.361  -8.735  1.00  0.00      A       
ATOM   1027  HE2 LYS A 145      -9.581  -3.861 -10.336  1.00  0.00      A       
ATOM   1028  HE1 LYS A 145      -8.234  -3.844  -9.198  1.00  0.00      A       
ATOM   1029  HG2 LYS A 145     -10.702  -3.208  -6.698  1.00  0.00      A       
ATOM   1030  HG1 LYS A 145      -9.830  -2.336  -7.961  1.00  0.00      A       
ATOM   1031  HZ1 LYS A 145      -7.863  -5.704 -10.522  1.00  0.00      A       
ATOM   1032  HZ2 LYS A 145      -9.489  -6.167 -10.525  1.00  0.00      A       
ATOM   1033  HZ3 LYS A 145      -8.560  -6.354  -9.124  1.00  0.00      A       
ATOM   1034  N   LYS A 145      -8.594  -1.360  -5.273  1.00  0.00      A       
ATOM   1035  NZ  LYS A 145      -8.731  -5.746  -9.951  1.00  0.00      A       
ATOM   1036  O   LYS A 145      -6.348  -3.432  -4.823  1.00  0.00      A       
ATOM   1037  C   LEU A 146      -6.645  -5.798  -2.384  1.00  0.00      A       
ATOM   1038  CA  LEU A 146      -6.788  -4.286  -2.220  1.00  0.00      A       
ATOM   1039  CB  LEU A 146      -7.148  -3.958  -0.770  1.00  0.00      A       
ATOM   1040  CD1 LEU A 146      -8.801  -2.585   0.525  1.00  0.00      A       
ATOM   1041  CD2 LEU A 146      -6.602  -1.592  -0.147  1.00  0.00      A       
ATOM   1042  CG  LEU A 146      -7.714  -2.555  -0.540  1.00  0.00      A       
ATOM   1043  HN  LEU A 146      -8.721  -3.664  -2.820  1.00  0.00      A       
ATOM   1044  HA  LEU A 146      -5.844  -3.820  -2.460  1.00  0.00      A       
ATOM   1045  HB2 LEU A 146      -7.880  -4.678  -0.433  1.00  0.00      A       
ATOM   1046  HB1 LEU A 146      -6.259  -4.065  -0.168  1.00  0.00      A       
ATOM   1047 HD11 LEU A 146      -8.804  -3.550   1.010  1.00  0.00      A       
ATOM   1048 HD12 LEU A 146      -9.762  -2.413   0.063  1.00  0.00      A       
ATOM   1049 HD13 LEU A 146      -8.611  -1.815   1.257  1.00  0.00      A       
ATOM   1050 HD21 LEU A 146      -7.033  -0.651   0.162  1.00  0.00      A       
ATOM   1051 HD22 LEU A 146      -5.951  -1.430  -0.992  1.00  0.00      A       
ATOM   1052 HD23 LEU A 146      -6.034  -2.013   0.670  1.00  0.00      A       
ATOM   1053  HG  LEU A 146      -8.157  -2.197  -1.458  1.00  0.00      A       
ATOM   1054  N   LEU A 146      -7.795  -3.747  -3.129  1.00  0.00      A       
ATOM   1055  O   LEU A 146      -5.637  -6.380  -1.984  1.00  0.00      A       
ATOM   1056  C   ALA A 147      -8.851  -8.333  -3.980  1.00  0.00      A       
ATOM   1057  CA  ALA A 147      -7.633  -7.873  -3.183  1.00  0.00      A       
ATOM   1058  CB  ALA A 147      -7.569  -8.599  -1.847  1.00  0.00      A       
ATOM   1059  HN  ALA A 147      -8.435  -5.917  -3.273  1.00  0.00      A       
ATOM   1060  HA  ALA A 147      -6.739  -8.114  -3.740  1.00  0.00      A       
ATOM   1061  HB1 ALA A 147      -7.294  -7.901  -1.071  1.00  0.00      A       
ATOM   1062  HB2 ALA A 147      -6.832  -9.387  -1.901  1.00  0.00      A       
ATOM   1063  HB3 ALA A 147      -8.535  -9.026  -1.621  1.00  0.00      A       
ATOM   1064  N   ALA A 147      -7.657  -6.431  -2.973  1.00  0.00      A       
ATOM   1065  O   ALA A 147      -9.819  -7.589  -4.136  1.00  0.00      A       
ATOM   1066  C   PRO A 148     -11.139 -10.456  -4.418  1.00  0.00      A       
ATOM   1067  CA  PRO A 148      -9.925 -10.132  -5.281  1.00  0.00      A       
ATOM   1068  CB  PRO A 148      -9.330 -11.412  -5.871  1.00  0.00      A       
ATOM   1069  CD  PRO A 148      -7.702 -10.529  -4.359  1.00  0.00      A       
ATOM   1070  CG  PRO A 148      -8.266 -11.811  -4.910  1.00  0.00      A       
ATOM   1071  HA  PRO A 148     -10.219  -9.466  -6.080  1.00  0.00      A       
ATOM   1072  HB2 PRO A 148     -10.099 -12.167  -5.947  1.00  0.00      A       
ATOM   1073  HB1 PRO A 148      -8.922 -11.206  -6.849  1.00  0.00      A       
ATOM   1074  HD2 PRO A 148      -7.427 -10.653  -3.322  1.00  0.00      A       
ATOM   1075  HD1 PRO A 148      -6.849 -10.211  -4.941  1.00  0.00      A       
ATOM   1076  HG2 PRO A 148      -8.692 -12.405  -4.115  1.00  0.00      A       
ATOM   1077  HG1 PRO A 148      -7.496 -12.368  -5.424  1.00  0.00      A       
ATOM   1078  N   PRO A 148      -8.818  -9.574  -4.498  1.00  0.00      A       
ATOM   1079  O   PRO A 148     -12.277 -10.187  -4.804  1.00  0.00      A       
ATOM   1080  C   ASN A 149     -11.998 -10.446  -1.137  1.00  0.00      A       
ATOM   1081  CA  ASN A 149     -11.965 -11.395  -2.330  1.00  0.00      A       
ATOM   1082  CB  ASN A 149     -11.792 -12.838  -1.849  1.00  0.00      A       
ATOM   1083  CG  ASN A 149     -12.534 -13.831  -2.721  1.00  0.00      A       
ATOM   1084  HN  ASN A 149      -9.962 -11.225  -2.995  1.00  0.00      A       
ATOM   1085  HA  ASN A 149     -12.899 -11.314  -2.866  1.00  0.00      A       
ATOM   1086  HB2 ASN A 149     -10.742 -13.091  -1.859  1.00  0.00      A       
ATOM   1087  HB1 ASN A 149     -12.168 -12.921  -0.839  1.00  0.00      A       
ATOM   1088 HD21 ASN A 149     -11.912 -12.893  -4.360  1.00  0.00      A       
ATOM   1089 HD22 ASN A 149     -12.914 -14.276  -4.621  1.00  0.00      A       
ATOM   1090  N   ASN A 149     -10.890 -11.036  -3.248  1.00  0.00      A       
ATOM   1091  ND2 ASN A 149     -12.444 -13.648  -4.033  1.00  0.00      A       
ATOM   1092  O   ASN A 149     -11.656 -10.825  -0.017  1.00  0.00      A       
ATOM   1093  OD1 ASN A 149     -13.179 -14.753  -2.222  1.00  0.00      A       
ATOM   1094  C   GLN A 150     -13.763  -8.359   0.484  1.00  0.00      A       
ATOM   1095  CA  GLN A 150     -12.486  -8.200  -0.336  1.00  0.00      A       
ATOM   1096  CB  GLN A 150     -12.427  -6.797  -0.940  1.00  0.00      A       
ATOM   1097  CD  GLN A 150     -11.705  -4.400  -0.610  1.00  0.00      A       
ATOM   1098  CG  GLN A 150     -12.018  -5.725   0.056  1.00  0.00      A       
ATOM   1099  HN  GLN A 150     -12.667  -8.965  -2.301  1.00  0.00      A       
ATOM   1100  HA  GLN A 150     -11.636  -8.337   0.315  1.00  0.00      A       
ATOM   1101  HB2 GLN A 150     -11.714  -6.796  -1.751  1.00  0.00      A       
ATOM   1102  HB1 GLN A 150     -13.402  -6.544  -1.329  1.00  0.00      A       
ATOM   1103 HE21 GLN A 150      -9.892  -5.049  -1.103  1.00  0.00      A       
ATOM   1104 HE22 GLN A 150     -10.272  -3.437  -1.595  1.00  0.00      A       
ATOM   1105  HG2 GLN A 150     -12.826  -5.576   0.756  1.00  0.00      A       
ATOM   1106  HG1 GLN A 150     -11.140  -6.061   0.587  1.00  0.00      A       
ATOM   1107  N   GLN A 150     -12.410  -9.208  -1.387  1.00  0.00      A       
ATOM   1108  NE2 GLN A 150     -10.502  -4.283  -1.158  1.00  0.00      A       
ATOM   1109  O   GLN A 150     -14.869  -8.289  -0.051  1.00  0.00      A       
ATOM   1110  OE1 GLN A 150     -12.536  -3.491  -0.632  1.00  0.00      A       
ATOM   1111  C   THR A 151     -14.738  -7.671   3.765  1.00  0.00      A       
ATOM   1112  CA  THR A 151     -14.739  -8.740   2.682  1.00  0.00      A       
ATOM   1113  CB  THR A 151     -14.716 -10.127   3.331  1.00  0.00      A       
ATOM   1114  CG2 THR A 151     -14.252 -11.223   2.398  1.00  0.00      A       
ATOM   1115  HN  THR A 151     -12.689  -8.617   2.150  1.00  0.00      A       
ATOM   1116  HA  THR A 151     -15.640  -8.641   2.095  1.00  0.00      A       
ATOM   1117  HB  THR A 151     -15.716 -10.375   3.659  1.00  0.00      A       
ATOM   1118  HG1 THR A 151     -13.027  -9.724   4.236  1.00  0.00      A       
ATOM   1119 HG21 THR A 151     -14.040 -12.114   2.970  1.00  0.00      A       
ATOM   1120 HG22 THR A 151     -13.357 -10.903   1.886  1.00  0.00      A       
ATOM   1121 HG23 THR A 151     -15.026 -11.434   1.676  1.00  0.00      A       
ATOM   1122  N   THR A 151     -13.599  -8.572   1.785  1.00  0.00      A       
ATOM   1123  O   THR A 151     -13.750  -6.960   3.948  1.00  0.00      A       
ATOM   1124  OG1 THR A 151     -13.863 -10.139   4.461  1.00  0.00      A       
ATOM   1125  C   LYS A 152     -14.749  -6.629   6.472  1.00  0.00      A       
ATOM   1126  CA  LYS A 152     -15.972  -6.584   5.562  1.00  0.00      A       
ATOM   1127  CB  LYS A 152     -17.242  -6.844   6.376  1.00  0.00      A       
ATOM   1128  CD  LYS A 152     -19.167  -5.888   7.678  1.00  0.00      A       
ATOM   1129  CE  LYS A 152     -20.169  -4.745   7.641  1.00  0.00      A       
ATOM   1130  CG  LYS A 152     -17.933  -5.575   6.848  1.00  0.00      A       
ATOM   1131  HN  LYS A 152     -16.604  -8.161   4.299  1.00  0.00      A       
ATOM   1132  HA  LYS A 152     -16.037  -5.605   5.111  1.00  0.00      A       
ATOM   1133  HB2 LYS A 152     -17.938  -7.402   5.768  1.00  0.00      A       
ATOM   1134  HB1 LYS A 152     -16.984  -7.432   7.245  1.00  0.00      A       
ATOM   1135  HD2 LYS A 152     -19.637  -6.778   7.285  1.00  0.00      A       
ATOM   1136  HD1 LYS A 152     -18.867  -6.059   8.702  1.00  0.00      A       
ATOM   1137  HE2 LYS A 152     -19.982  -4.092   8.480  1.00  0.00      A       
ATOM   1138  HE1 LYS A 152     -20.035  -4.196   6.721  1.00  0.00      A       
ATOM   1139  HG2 LYS A 152     -17.243  -5.003   7.450  1.00  0.00      A       
ATOM   1140  HG1 LYS A 152     -18.227  -4.995   5.986  1.00  0.00      A       
ATOM   1141  HZ1 LYS A 152     -22.234  -4.431   7.692  1.00  0.00      A       
ATOM   1142  HZ2 LYS A 152     -21.723  -5.767   8.593  1.00  0.00      A       
ATOM   1143  HZ3 LYS A 152     -21.777  -5.858   6.905  1.00  0.00      A       
ATOM   1144  N   LYS A 152     -15.850  -7.565   4.489  1.00  0.00      A       
ATOM   1145  NZ  LYS A 152     -21.574  -5.235   7.713  1.00  0.00      A       
ATOM   1146  O   LYS A 152     -14.299  -5.600   6.975  1.00  0.00      A       
ATOM   1147  C   GLU A 153     -11.843  -7.266   6.943  1.00  0.00      A       
ATOM   1148  CA  GLU A 153     -13.043  -8.007   7.524  1.00  0.00      A       
ATOM   1149  CB  GLU A 153     -12.716  -9.493   7.681  1.00  0.00      A       
ATOM   1150  CD  GLU A 153     -14.841 -10.181   8.860  1.00  0.00      A       
ATOM   1151  CG  GLU A 153     -13.328 -10.123   8.922  1.00  0.00      A       
ATOM   1152  HN  GLU A 153     -14.623  -8.615   6.251  1.00  0.00      A       
ATOM   1153  HA  GLU A 153     -13.270  -7.591   8.495  1.00  0.00      A       
ATOM   1154  HB2 GLU A 153     -13.085 -10.024   6.816  1.00  0.00      A       
ATOM   1155  HB1 GLU A 153     -11.644  -9.612   7.735  1.00  0.00      A       
ATOM   1156  HG2 GLU A 153     -12.948 -11.128   9.025  1.00  0.00      A       
ATOM   1157  HG1 GLU A 153     -13.039  -9.540   9.785  1.00  0.00      A       
ATOM   1158  N   GLU A 153     -14.216  -7.830   6.677  1.00  0.00      A       
ATOM   1159  O   GLU A 153     -11.269  -6.390   7.591  1.00  0.00      A       
ATOM   1160  OE1 GLU A 153     -15.477  -9.106   8.854  1.00  0.00      A       
ATOM   1161  OE2 GLU A 153     -15.391 -11.302   8.818  1.00  0.00      A       
ATOM   1162  C   LEU A 154     -10.587  -5.480   4.912  1.00  0.00      A       
ATOM   1163  CA  LEU A 154     -10.346  -6.981   5.046  1.00  0.00      A       
ATOM   1164  CB  LEU A 154     -10.128  -7.610   3.667  1.00  0.00      A       
ATOM   1165  CD1 LEU A 154      -7.708  -6.960   3.506  1.00  0.00      A       
ATOM   1166  CD2 LEU A 154      -8.966  -7.623   1.446  1.00  0.00      A       
ATOM   1167  CG  LEU A 154      -9.058  -6.939   2.802  1.00  0.00      A       
ATOM   1168  HN  LEU A 154     -11.973  -8.320   5.248  1.00  0.00      A       
ATOM   1169  HA  LEU A 154      -9.466  -7.141   5.651  1.00  0.00      A       
ATOM   1170  HB2 LEU A 154      -9.850  -8.644   3.807  1.00  0.00      A       
ATOM   1171  HB1 LEU A 154     -11.064  -7.578   3.129  1.00  0.00      A       
ATOM   1172 HD11 LEU A 154      -7.541  -6.011   3.993  1.00  0.00      A       
ATOM   1173 HD12 LEU A 154      -6.925  -7.135   2.780  1.00  0.00      A       
ATOM   1174 HD13 LEU A 154      -7.698  -7.750   4.242  1.00  0.00      A       
ATOM   1175 HD21 LEU A 154      -8.808  -6.879   0.679  1.00  0.00      A       
ATOM   1176 HD22 LEU A 154      -9.884  -8.156   1.248  1.00  0.00      A       
ATOM   1177 HD23 LEU A 154      -8.139  -8.318   1.449  1.00  0.00      A       
ATOM   1178  HG  LEU A 154      -9.335  -5.908   2.639  1.00  0.00      A       
ATOM   1179  N   LEU A 154     -11.473  -7.619   5.716  1.00  0.00      A       
ATOM   1180  O   LEU A 154      -9.692  -4.672   5.155  1.00  0.00      A       
ATOM   1181  C   GLU A 155     -11.987  -2.959   5.686  1.00  0.00      A       
ATOM   1182  CA  GLU A 155     -12.177  -3.715   4.374  1.00  0.00      A       
ATOM   1183  CB  GLU A 155     -13.630  -3.594   3.910  1.00  0.00      A       
ATOM   1184  CD  GLU A 155     -15.327  -4.056   2.098  1.00  0.00      A       
ATOM   1185  CG  GLU A 155     -13.880  -4.181   2.530  1.00  0.00      A       
ATOM   1186  HN  GLU A 155     -12.476  -5.816   4.364  1.00  0.00      A       
ATOM   1187  HA  GLU A 155     -11.529  -3.284   3.625  1.00  0.00      A       
ATOM   1188  HB2 GLU A 155     -14.265  -4.107   4.616  1.00  0.00      A       
ATOM   1189  HB1 GLU A 155     -13.902  -2.549   3.887  1.00  0.00      A       
ATOM   1190  HG2 GLU A 155     -13.260  -3.662   1.814  1.00  0.00      A       
ATOM   1191  HG1 GLU A 155     -13.613  -5.227   2.545  1.00  0.00      A       
ATOM   1192  N   GLU A 155     -11.809  -5.119   4.533  1.00  0.00      A       
ATOM   1193  O   GLU A 155     -11.302  -1.938   5.733  1.00  0.00      A       
ATOM   1194  OE1 GLU A 155     -16.220  -4.335   2.925  1.00  0.00      A       
ATOM   1195  OE2 GLU A 155     -15.568  -3.677   0.932  1.00  0.00      A       
ATOM   1196  C   GLU A 156     -11.049  -2.630   8.460  1.00  0.00      A       
ATOM   1197  CA  GLU A 156     -12.506  -2.848   8.065  1.00  0.00      A       
ATOM   1198  CB  GLU A 156     -13.207  -3.714   9.114  1.00  0.00      A       
ATOM   1199  CD  GLU A 156     -15.285  -2.839  10.257  1.00  0.00      A       
ATOM   1200  CG  GLU A 156     -14.723  -3.607   9.076  1.00  0.00      A       
ATOM   1201  HN  GLU A 156     -13.138  -4.284   6.640  1.00  0.00      A       
ATOM   1202  HA  GLU A 156     -13.000  -1.889   8.015  1.00  0.00      A       
ATOM   1203  HB2 GLU A 156     -12.936  -4.746   8.951  1.00  0.00      A       
ATOM   1204  HB1 GLU A 156     -12.871  -3.413  10.095  1.00  0.00      A       
ATOM   1205  HG2 GLU A 156     -15.013  -3.101   8.167  1.00  0.00      A       
ATOM   1206  HG1 GLU A 156     -15.141  -4.603   9.081  1.00  0.00      A       
ATOM   1207  N   GLU A 156     -12.602  -3.470   6.748  1.00  0.00      A       
ATOM   1208  O   GLU A 156     -10.660  -1.533   8.858  1.00  0.00      A       
ATOM   1209  OE1 GLU A 156     -14.925  -1.654  10.419  1.00  0.00      A       
ATOM   1210  OE2 GLU A 156     -16.084  -3.423  11.019  1.00  0.00      A       
ATOM   1211  C   LYS A 157      -8.117  -2.546   7.904  1.00  0.00      A       
ATOM   1212  CA  LYS A 157      -8.839  -3.618   8.717  1.00  0.00      A       
ATOM   1213  CB  LYS A 157      -8.169  -4.976   8.499  1.00  0.00      A       
ATOM   1214  CD  LYS A 157      -7.690  -5.892  10.790  1.00  0.00      A       
ATOM   1215  CE  LYS A 157      -6.608  -6.430  11.713  1.00  0.00      A       
ATOM   1216  CG  LYS A 157      -7.094  -5.295   9.525  1.00  0.00      A       
ATOM   1217  HN  LYS A 157     -10.628  -4.540   8.054  1.00  0.00      A       
ATOM   1218  HA  LYS A 157      -8.775  -3.361   9.764  1.00  0.00      A       
ATOM   1219  HB2 LYS A 157      -8.922  -5.748   8.546  1.00  0.00      A       
ATOM   1220  HB1 LYS A 157      -7.715  -4.987   7.519  1.00  0.00      A       
ATOM   1221  HD2 LYS A 157      -8.245  -5.126  11.311  1.00  0.00      A       
ATOM   1222  HD1 LYS A 157      -8.354  -6.699  10.517  1.00  0.00      A       
ATOM   1223  HE2 LYS A 157      -6.211  -7.340  11.288  1.00  0.00      A       
ATOM   1224  HE1 LYS A 157      -5.820  -5.696  11.789  1.00  0.00      A       
ATOM   1225  HG2 LYS A 157      -6.401  -6.004   9.097  1.00  0.00      A       
ATOM   1226  HG1 LYS A 157      -6.571  -4.385   9.778  1.00  0.00      A       
ATOM   1227  HZ1 LYS A 157      -7.332  -7.738  13.172  1.00  0.00      A       
ATOM   1228  HZ2 LYS A 157      -8.012  -6.191  13.242  1.00  0.00      A       
ATOM   1229  HZ3 LYS A 157      -6.433  -6.446  13.794  1.00  0.00      A       
ATOM   1230  N   LYS A 157     -10.251  -3.688   8.359  1.00  0.00      A       
ATOM   1231  NZ  LYS A 157      -7.133  -6.722  13.076  1.00  0.00      A       
ATOM   1232  O   LYS A 157      -7.167  -1.928   8.384  1.00  0.00      A       
ATOM   1233  C   VAL A 158      -8.199   0.089   6.363  1.00  0.00      A       
ATOM   1234  CA  VAL A 158      -7.966  -1.316   5.812  1.00  0.00      A       
ATOM   1235  CB  VAL A 158      -8.519  -1.394   4.373  1.00  0.00      A       
ATOM   1236  CG1 VAL A 158      -7.874  -0.337   3.488  1.00  0.00      A       
ATOM   1237  CG2 VAL A 158      -8.306  -2.785   3.792  1.00  0.00      A       
ATOM   1238  HN  VAL A 158      -9.338  -2.841   6.345  1.00  0.00      A       
ATOM   1239  HA  VAL A 158      -6.904  -1.507   5.777  1.00  0.00      A       
ATOM   1240  HB  VAL A 158      -9.582  -1.202   4.407  1.00  0.00      A       
ATOM   1241 HG11 VAL A 158      -8.368  -0.321   2.528  1.00  0.00      A       
ATOM   1242 HG12 VAL A 158      -6.829  -0.571   3.351  1.00  0.00      A       
ATOM   1243 HG13 VAL A 158      -7.967   0.632   3.956  1.00  0.00      A       
ATOM   1244 HG21 VAL A 158      -7.602  -2.731   2.975  1.00  0.00      A       
ATOM   1245 HG22 VAL A 158      -9.247  -3.173   3.431  1.00  0.00      A       
ATOM   1246 HG23 VAL A 158      -7.918  -3.441   4.558  1.00  0.00      A       
ATOM   1247  N   VAL A 158      -8.574  -2.322   6.676  1.00  0.00      A       
ATOM   1248  O   VAL A 158      -7.257   0.863   6.539  1.00  0.00      A       
ATOM   1249  C   MET A 159      -9.304   1.902   8.586  1.00  0.00      A       
ATOM   1250  CA  MET A 159      -9.821   1.721   7.162  1.00  0.00      A       
ATOM   1251  CB  MET A 159     -11.340   1.904   7.133  1.00  0.00      A       
ATOM   1252  CE  MET A 159     -13.875  -0.080   4.709  1.00  0.00      A       
ATOM   1253  CG  MET A 159     -11.962   1.617   5.777  1.00  0.00      A       
ATOM   1254  HN  MET A 159     -10.165  -0.251   6.471  1.00  0.00      A       
ATOM   1255  HA  MET A 159      -9.367   2.469   6.530  1.00  0.00      A       
ATOM   1256  HB2 MET A 159     -11.785   1.237   7.858  1.00  0.00      A       
ATOM   1257  HB1 MET A 159     -11.573   2.923   7.404  1.00  0.00      A       
ATOM   1258  HE1 MET A 159     -13.464  -0.981   5.141  1.00  0.00      A       
ATOM   1259  HE2 MET A 159     -13.333   0.167   3.808  1.00  0.00      A       
ATOM   1260  HE3 MET A 159     -14.917  -0.237   4.471  1.00  0.00      A       
ATOM   1261  HG2 MET A 159     -11.819   2.478   5.141  1.00  0.00      A       
ATOM   1262  HG1 MET A 159     -11.464   0.763   5.341  1.00  0.00      A       
ATOM   1263  N   MET A 159      -9.460   0.410   6.633  1.00  0.00      A       
ATOM   1264  O   MET A 159      -8.839   2.980   8.956  1.00  0.00      A       
ATOM   1265  SD  MET A 159     -13.727   1.266   5.882  1.00  0.00      A       
ATOM   1266  C   GLU A 160      -7.451   1.219  10.846  1.00  0.00      A       
ATOM   1267  CA  GLU A 160      -8.937   0.883  10.767  1.00  0.00      A       
ATOM   1268  CB  GLU A 160      -9.207  -0.459  11.453  1.00  0.00      A       
ATOM   1269  CD  GLU A 160     -10.106  -0.753  13.797  1.00  0.00      A       
ATOM   1270  CG  GLU A 160     -10.436  -0.448  12.349  1.00  0.00      A       
ATOM   1271  HN  GLU A 160      -9.774   0.011   9.030  1.00  0.00      A       
ATOM   1272  HA  GLU A 160      -9.495   1.654  11.276  1.00  0.00      A       
ATOM   1273  HB2 GLU A 160      -9.348  -1.215  10.695  1.00  0.00      A       
ATOM   1274  HB1 GLU A 160      -8.350  -0.722  12.056  1.00  0.00      A       
ATOM   1275  HG2 GLU A 160     -10.893   0.528  12.299  1.00  0.00      A       
ATOM   1276  HG1 GLU A 160     -11.133  -1.191  11.989  1.00  0.00      A       
ATOM   1277  N   GLU A 160      -9.392   0.841   9.382  1.00  0.00      A       
ATOM   1278  O   GLU A 160      -7.055   2.169  11.521  1.00  0.00      A       
ATOM   1279  OE1 GLU A 160      -9.889  -1.941  14.119  1.00  0.00      A       
ATOM   1280  OE2 GLU A 160     -10.065   0.195  14.609  1.00  0.00      A       
ATOM   1281  C   LEU A 161      -4.846   2.032   9.612  1.00  0.00      A       
ATOM   1282  CA  LEU A 161      -5.191   0.646  10.147  1.00  0.00      A       
ATOM   1283  CB  LEU A 161      -4.503  -0.423   9.298  1.00  0.00      A       
ATOM   1284  CD1 LEU A 161      -4.210  -2.890   8.986  1.00  0.00      A       
ATOM   1285  CD2 LEU A 161      -2.991  -1.712  10.825  1.00  0.00      A       
ATOM   1286  CG  LEU A 161      -4.269  -1.760  10.002  1.00  0.00      A       
ATOM   1287  HN  LEU A 161      -7.009  -0.309   9.636  1.00  0.00      A       
ATOM   1288  HA  LEU A 161      -4.839   0.567  11.164  1.00  0.00      A       
ATOM   1289  HB2 LEU A 161      -5.111  -0.602   8.425  1.00  0.00      A       
ATOM   1290  HB1 LEU A 161      -3.546  -0.039   8.978  1.00  0.00      A       
ATOM   1291 HD11 LEU A 161      -3.823  -2.512   8.051  1.00  0.00      A       
ATOM   1292 HD12 LEU A 161      -5.202  -3.287   8.832  1.00  0.00      A       
ATOM   1293 HD13 LEU A 161      -3.562  -3.672   9.355  1.00  0.00      A       
ATOM   1294 HD21 LEU A 161      -2.233  -1.170  10.281  1.00  0.00      A       
ATOM   1295 HD22 LEU A 161      -2.648  -2.718  11.016  1.00  0.00      A       
ATOM   1296 HD23 LEU A 161      -3.187  -1.215  11.764  1.00  0.00      A       
ATOM   1297  HG  LEU A 161      -5.094  -1.957  10.672  1.00  0.00      A       
ATOM   1298  N   LEU A 161      -6.634   0.433  10.154  1.00  0.00      A       
ATOM   1299  O   LEU A 161      -3.936   2.693  10.114  1.00  0.00      A       
ATOM   1300  C   HIS A 162      -5.431   4.883   9.034  1.00  0.00      A       
ATOM   1301  CA  HIS A 162      -5.348   3.776   7.987  1.00  0.00      A       
ATOM   1302  CB  HIS A 162      -6.367   4.034   6.876  1.00  0.00      A       
ATOM   1303  CD2 HIS A 162      -5.616   6.475   6.421  1.00  0.00      A       
ATOM   1304  CE1 HIS A 162      -5.869   6.488   4.244  1.00  0.00      A       
ATOM   1305  CG  HIS A 162      -6.063   5.250   6.057  1.00  0.00      A       
ATOM   1306  HN  HIS A 162      -6.289   1.894   8.234  1.00  0.00      A       
ATOM   1307  HA  HIS A 162      -4.357   3.775   7.560  1.00  0.00      A       
ATOM   1308  HB2 HIS A 162      -6.388   3.183   6.211  1.00  0.00      A       
ATOM   1309  HB1 HIS A 162      -7.345   4.164   7.317  1.00  0.00      A       
ATOM   1310  HD1 HIS A 162      -6.523   4.553   4.122  1.00  0.00      A       
ATOM   1311  HD2 HIS A 162      -5.390   6.802   7.426  1.00  0.00      A       
ATOM   1312  HE1 HIS A 162      -5.886   6.810   3.213  1.00  0.00      A       
ATOM   1313  HE2 HIS A 162      -5.117   8.124   5.220  1.00  0.00      A       
ATOM   1314  N   HIS A 162      -5.578   2.467   8.591  1.00  0.00      A       
ATOM   1315  ND1 HIS A 162      -6.213   5.291   4.686  1.00  0.00      A       
ATOM   1316  NE2 HIS A 162      -5.504   7.225   5.276  1.00  0.00      A       
ATOM   1317  O   HIS A 162      -4.502   5.675   9.189  1.00  0.00      A       
ATOM   1318  C   LYS A 163      -5.926   5.623  12.027  1.00  0.00      A       
ATOM   1319  CA  LYS A 163      -6.755   5.938  10.784  1.00  0.00      A       
ATOM   1320  CB  LYS A 163      -8.236   6.021  11.157  1.00  0.00      A       
ATOM   1321  CD  LYS A 163     -10.577   6.496  10.378  1.00  0.00      A       
ATOM   1322  CE  LYS A 163     -10.980   7.080  11.724  1.00  0.00      A       
ATOM   1323  CG  LYS A 163      -9.095   6.697  10.101  1.00  0.00      A       
ATOM   1324  HN  LYS A 163      -7.254   4.270   9.580  1.00  0.00      A       
ATOM   1325  HA  LYS A 163      -6.438   6.890  10.386  1.00  0.00      A       
ATOM   1326  HB2 LYS A 163      -8.613   5.021  11.311  1.00  0.00      A       
ATOM   1327  HB1 LYS A 163      -8.332   6.577  12.078  1.00  0.00      A       
ATOM   1328  HD2 LYS A 163     -11.148   6.983   9.602  1.00  0.00      A       
ATOM   1329  HD1 LYS A 163     -10.793   5.438  10.376  1.00  0.00      A       
ATOM   1330  HE2 LYS A 163     -11.388   6.289  12.337  1.00  0.00      A       
ATOM   1331  HE1 LYS A 163     -10.102   7.489  12.204  1.00  0.00      A       
ATOM   1332  HG2 LYS A 163      -8.880   7.755  10.099  1.00  0.00      A       
ATOM   1333  HG1 LYS A 163      -8.858   6.276   9.135  1.00  0.00      A       
ATOM   1334  HZ1 LYS A 163     -11.964   8.793  12.402  1.00  0.00      A       
ATOM   1335  HZ2 LYS A 163     -12.951   7.740  11.520  1.00  0.00      A       
ATOM   1336  HZ3 LYS A 163     -11.819   8.707  10.718  1.00  0.00      A       
ATOM   1337  N   LYS A 163      -6.549   4.929   9.750  1.00  0.00      A       
ATOM   1338  NZ  LYS A 163     -12.000   8.155  11.581  1.00  0.00      A       
ATOM   1339  O   LYS A 163      -5.573   6.520  12.793  1.00  0.00      A       
ATOM   1340  C   SER A 164      -3.437   4.508  13.347  1.00  0.00      A       
ATOM   1341  CA  SER A 164      -4.841   3.910  13.375  1.00  0.00      A       
ATOM   1342  CB  SER A 164      -4.755   2.383  13.411  1.00  0.00      A       
ATOM   1343  HN  SER A 164      -5.935   3.674  11.579  1.00  0.00      A       
ATOM   1344  HA  SER A 164      -5.346   4.252  14.265  1.00  0.00      A       
ATOM   1345  HB2 SER A 164      -5.752   1.968  13.441  1.00  0.00      A       
ATOM   1346  HB1 SER A 164      -4.246   2.032  12.525  1.00  0.00      A       
ATOM   1347  HG  SER A 164      -4.451   1.139  14.894  1.00  0.00      A       
ATOM   1348  N   SER A 164      -5.624   4.343  12.223  1.00  0.00      A       
ATOM   1349  O   SER A 164      -2.795   4.651  14.387  1.00  0.00      A       
ATOM   1350  OG  SER A 164      -4.043   1.938  14.553  1.00  0.00      A       
ATOM   1351  C   TYR A 165      -1.622   6.900  12.411  1.00  0.00      A       
ATOM   1352  CA  TYR A 165      -1.631   5.431  12.002  1.00  0.00      A       
ATOM   1353  CB  TYR A 165      -1.155   5.291  10.555  1.00  0.00      A       
ATOM   1354  CD1 TYR A 165      -0.174   2.988  10.885  1.00  0.00      A       
ATOM   1355  CD2 TYR A 165      -1.510   3.376   8.949  1.00  0.00      A       
ATOM   1356  CE1 TYR A 165       0.023   1.678  10.491  1.00  0.00      A       
ATOM   1357  CE2 TYR A 165      -1.318   2.067   8.549  1.00  0.00      A       
ATOM   1358  CG  TYR A 165      -0.942   3.858  10.121  1.00  0.00      A       
ATOM   1359  CZ  TYR A 165      -0.551   1.223   9.323  1.00  0.00      A       
ATOM   1360  HN  TYR A 165      -3.514   4.715  11.356  1.00  0.00      A       
ATOM   1361  HA  TYR A 165      -0.958   4.886  12.646  1.00  0.00      A       
ATOM   1362  HB2 TYR A 165      -1.890   5.730   9.897  1.00  0.00      A       
ATOM   1363  HB1 TYR A 165      -0.217   5.816  10.440  1.00  0.00      A       
ATOM   1364  HD1 TYR A 165       0.274   3.348  11.799  1.00  0.00      A       
ATOM   1365  HD2 TYR A 165      -2.109   4.041   8.344  1.00  0.00      A       
ATOM   1366  HE1 TYR A 165       0.624   1.017  11.098  1.00  0.00      A       
ATOM   1367  HE2 TYR A 165      -1.768   1.711   7.634  1.00  0.00      A       
ATOM   1368  HH  TYR A 165      -0.388  -0.657   9.696  1.00  0.00      A       
ATOM   1369  N   TYR A 165      -2.962   4.853  12.154  1.00  0.00      A       
ATOM   1370  O   TYR A 165      -2.393   7.706  11.891  1.00  0.00      A       
ATOM   1371  OH  TYR A 165      -0.357  -0.081   8.928  1.00  0.00      A       
ATOM   1372  C   ARG A 166      -0.126   9.535  12.710  1.00  0.00      A       
ATOM   1373  CA  ARG A 166      -0.622   8.613  13.825  1.00  0.00      A       
ATOM   1374  CB  ARG A 166       0.325   8.667  15.029  1.00  0.00      A       
ATOM   1375  CD  ARG A 166       0.159   8.081  17.468  1.00  0.00      A       
ATOM   1376  CG  ARG A 166       0.087   7.559  16.042  1.00  0.00      A       
ATOM   1377  CZ  ARG A 166      -1.487   6.737  18.717  1.00  0.00      A       
ATOM   1378  HN  ARG A 166      -0.151   6.553  13.719  1.00  0.00      A       
ATOM   1379  HA  ARG A 166      -1.604   8.940  14.136  1.00  0.00      A       
ATOM   1380  HB2 ARG A 166       1.342   8.590  14.675  1.00  0.00      A       
ATOM   1381  HB1 ARG A 166       0.198   9.616  15.529  1.00  0.00      A       
ATOM   1382  HD2 ARG A 166       1.171   8.397  17.672  1.00  0.00      A       
ATOM   1383  HD1 ARG A 166      -0.507   8.927  17.562  1.00  0.00      A       
ATOM   1384  HE  ARG A 166       0.494   6.601  18.922  1.00  0.00      A       
ATOM   1385  HG2 ARG A 166      -0.891   7.134  15.874  1.00  0.00      A       
ATOM   1386  HG1 ARG A 166       0.840   6.796  15.909  1.00  0.00      A       
ATOM   1387 HH11 ARG A 166      -2.297   8.050  17.409  1.00  0.00      A       
ATOM   1388 HH12 ARG A 166      -3.432   7.092  18.299  1.00  0.00      A       
ATOM   1389 HH21 ARG A 166      -0.998   5.341  20.094  1.00  0.00      A       
ATOM   1390 HH22 ARG A 166      -2.696   5.555  19.824  1.00  0.00      A       
ATOM   1391  N   ARG A 166      -0.740   7.241  13.345  1.00  0.00      A       
ATOM   1392  NE  ARG A 166      -0.225   7.064  18.444  1.00  0.00      A       
ATOM   1393  NH1 ARG A 166      -2.487   7.343  18.090  1.00  0.00      A       
ATOM   1394  NH2 ARG A 166      -1.748   5.801  19.619  1.00  0.00      A       
ATOM   1395  O   ARG A 166      -0.320   9.247  11.529  1.00  0.00      A       
ATOM   1396  C   SER A 167       2.172  10.981  11.306  1.00  0.00      A       
ATOM   1397  CA  SER A 167       1.032  11.596  12.112  1.00  0.00      A       
ATOM   1398  CB  SER A 167       1.513  12.866  12.816  1.00  0.00      A       
ATOM   1399  HN  SER A 167       0.639  10.822  14.039  1.00  0.00      A       
ATOM   1400  HA  SER A 167       0.228  11.851  11.438  1.00  0.00      A       
ATOM   1401  HB2 SER A 167       1.946  12.605  13.770  1.00  0.00      A       
ATOM   1402  HB1 SER A 167       2.259  13.353  12.204  1.00  0.00      A       
ATOM   1403  HG  SER A 167      -0.079  13.845  12.230  1.00  0.00      A       
ATOM   1404  N   SER A 167       0.513  10.643  13.086  1.00  0.00      A       
ATOM   1405  O   SER A 167       3.339  11.324  11.497  1.00  0.00      A       
ATOM   1406  OG  SER A 167       0.441  13.767  13.033  1.00  0.00      A       
ATOM   1407  C   MET A 168       3.059  10.189   8.284  1.00  0.00      A       
ATOM   1408  CA  MET A 168       2.811   9.403   9.567  1.00  0.00      A       
ATOM   1409  CB  MET A 168       2.346   7.985   9.227  1.00  0.00      A       
ATOM   1410  CE  MET A 168       2.320   4.675   9.138  1.00  0.00      A       
ATOM   1411  CG  MET A 168       3.403   7.151   8.520  1.00  0.00      A       
ATOM   1412  HN  MET A 168       0.875   9.844  10.304  1.00  0.00      A       
ATOM   1413  HA  MET A 168       3.734   9.345  10.124  1.00  0.00      A       
ATOM   1414  HB2 MET A 168       2.070   7.481  10.141  1.00  0.00      A       
ATOM   1415  HB1 MET A 168       1.479   8.048   8.586  1.00  0.00      A       
ATOM   1416  HE1 MET A 168       1.486   5.159   9.625  1.00  0.00      A       
ATOM   1417  HE2 MET A 168       2.451   3.685   9.548  1.00  0.00      A       
ATOM   1418  HE3 MET A 168       2.126   4.604   8.078  1.00  0.00      A       
ATOM   1419  HG2 MET A 168       3.037   6.887   7.539  1.00  0.00      A       
ATOM   1420  HG1 MET A 168       4.301   7.743   8.419  1.00  0.00      A       
ATOM   1421  N   MET A 168       1.823  10.071  10.405  1.00  0.00      A       
ATOM   1422  O   MET A 168       2.152  10.825   7.747  1.00  0.00      A       
ATOM   1423  SD  MET A 168       3.808   5.635   9.409  1.00  0.00      A       
ATOM   1424  C   THR A 169       4.502   9.940   5.358  1.00  0.00      A       
ATOM   1425  CA  THR A 169       4.664  10.846   6.575  1.00  0.00      A       
ATOM   1426  CB  THR A 169       6.107  11.345   6.666  1.00  0.00      A       
ATOM   1427  CG2 THR A 169       6.283  12.495   7.634  1.00  0.00      A       
ATOM   1428  HN  THR A 169       4.975   9.616   8.268  1.00  0.00      A       
ATOM   1429  HA  THR A 169       4.004  11.694   6.468  1.00  0.00      A       
ATOM   1430  HB  THR A 169       6.423  11.683   5.689  1.00  0.00      A       
ATOM   1431  HG1 THR A 169       7.856  10.468   6.738  1.00  0.00      A       
ATOM   1432 HG21 THR A 169       7.111  12.286   8.295  1.00  0.00      A       
ATOM   1433 HG22 THR A 169       5.381  12.618   8.214  1.00  0.00      A       
ATOM   1434 HG23 THR A 169       6.483  13.402   7.082  1.00  0.00      A       
ATOM   1435  N   THR A 169       4.295  10.141   7.796  1.00  0.00      A       
ATOM   1436  O   THR A 169       4.514   8.715   5.481  1.00  0.00      A       
ATOM   1437  OG1 THR A 169       6.973  10.302   7.076  1.00  0.00      A       
ATOM   1438  C   PRO A 170       5.306   8.747   2.729  1.00  0.00      A       
ATOM   1439  CA  PRO A 170       4.192   9.771   2.919  1.00  0.00      A       
ATOM   1440  CB  PRO A 170       4.247  10.841   1.817  1.00  0.00      A       
ATOM   1441  CD  PRO A 170       4.332  11.980   3.918  1.00  0.00      A       
ATOM   1442  CG  PRO A 170       4.758  12.076   2.483  1.00  0.00      A       
ATOM   1443  HA  PRO A 170       3.237   9.267   2.888  1.00  0.00      A       
ATOM   1444  HB2 PRO A 170       4.913  10.515   1.031  1.00  0.00      A       
ATOM   1445  HB1 PRO A 170       3.257  10.993   1.414  1.00  0.00      A       
ATOM   1446  HD2 PRO A 170       5.035  12.492   4.558  1.00  0.00      A       
ATOM   1447  HD1 PRO A 170       3.337  12.379   4.046  1.00  0.00      A       
ATOM   1448  HG2 PRO A 170       5.835  12.112   2.413  1.00  0.00      A       
ATOM   1449  HG1 PRO A 170       4.322  12.949   2.020  1.00  0.00      A       
ATOM   1450  N   PRO A 170       4.353  10.531   4.161  1.00  0.00      A       
ATOM   1451  O   PRO A 170       5.044   7.564   2.511  1.00  0.00      A       
ATOM   1452  C   ALA A 171       7.604   7.107   3.547  1.00  0.00      A       
ATOM   1453  CA  ALA A 171       7.708   8.336   2.650  1.00  0.00      A       
ATOM   1454  CB  ALA A 171       8.990   9.101   2.946  1.00  0.00      A       
ATOM   1455  HN  ALA A 171       6.695  10.163   2.985  1.00  0.00      A       
ATOM   1456  HA  ALA A 171       7.740   8.014   1.619  1.00  0.00      A       
ATOM   1457  HB1 ALA A 171       8.764   9.952   3.571  1.00  0.00      A       
ATOM   1458  HB2 ALA A 171       9.428   9.441   2.019  1.00  0.00      A       
ATOM   1459  HB3 ALA A 171       9.687   8.453   3.457  1.00  0.00      A       
ATOM   1460  N   ALA A 171       6.550   9.210   2.812  1.00  0.00      A       
ATOM   1461  O   ALA A 171       7.971   6.002   3.147  1.00  0.00      A       
ATOM   1462  C   GLN A 172       6.062   5.111   5.121  1.00  0.00      A       
ATOM   1463  CA  GLN A 172       6.941   6.210   5.710  1.00  0.00      A       
ATOM   1464  CB  GLN A 172       6.338   6.723   7.021  1.00  0.00      A       
ATOM   1465  CD  GLN A 172       7.891   8.112   8.449  1.00  0.00      A       
ATOM   1466  CG  GLN A 172       7.322   6.733   8.179  1.00  0.00      A       
ATOM   1467  HN  GLN A 172       6.819   8.208   5.021  1.00  0.00      A       
ATOM   1468  HA  GLN A 172       7.921   5.801   5.910  1.00  0.00      A       
ATOM   1469  HB2 GLN A 172       5.983   7.731   6.869  1.00  0.00      A       
ATOM   1470  HB1 GLN A 172       5.503   6.094   7.292  1.00  0.00      A       
ATOM   1471 HE21 GLN A 172       6.341   8.552   9.614  1.00  0.00      A       
ATOM   1472 HE22 GLN A 172       7.525   9.797   9.439  1.00  0.00      A       
ATOM   1473  HG2 GLN A 172       6.814   6.391   9.069  1.00  0.00      A       
ATOM   1474  HG1 GLN A 172       8.136   6.062   7.950  1.00  0.00      A       
ATOM   1475  N   GLN A 172       7.097   7.305   4.761  1.00  0.00      A       
ATOM   1476  NE2 GLN A 172       7.180   8.900   9.248  1.00  0.00      A       
ATOM   1477  O   GLN A 172       6.381   3.927   5.220  1.00  0.00      A       
ATOM   1478  OE1 GLN A 172       8.957   8.466   7.944  1.00  0.00      A       
ATOM   1479  C   ALA A 173       4.696   3.862   2.710  1.00  0.00      A       
ATOM   1480  CA  ALA A 173       4.036   4.569   3.889  1.00  0.00      A       
ATOM   1481  CB  ALA A 173       2.770   5.283   3.440  1.00  0.00      A       
ATOM   1482  HN  ALA A 173       4.762   6.475   4.452  1.00  0.00      A       
ATOM   1483  HA  ALA A 173       3.766   3.835   4.633  1.00  0.00      A       
ATOM   1484  HB1 ALA A 173       2.062   5.305   4.256  1.00  0.00      A       
ATOM   1485  HB2 ALA A 173       2.338   4.756   2.602  1.00  0.00      A       
ATOM   1486  HB3 ALA A 173       3.012   6.294   3.145  1.00  0.00      A       
ATOM   1487  N   ALA A 173       4.958   5.516   4.502  1.00  0.00      A       
ATOM   1488  O   ALA A 173       4.611   2.640   2.577  1.00  0.00      A       
ATOM   1489  C   ASP A 174       7.070   3.040   1.121  1.00  0.00      A       
ATOM   1490  CA  ASP A 174       6.048   4.092   0.697  1.00  0.00      A       
ATOM   1491  CB  ASP A 174       6.745   5.210  -0.080  1.00  0.00      A       
ATOM   1492  CG  ASP A 174       5.769   6.242  -0.611  1.00  0.00      A       
ATOM   1493  HN  ASP A 174       5.399   5.605   2.026  1.00  0.00      A       
ATOM   1494  HA  ASP A 174       5.309   3.632   0.061  1.00  0.00      A       
ATOM   1495  HB2 ASP A 174       7.448   5.709   0.571  1.00  0.00      A       
ATOM   1496  HB1 ASP A 174       7.278   4.781  -0.916  1.00  0.00      A       
ATOM   1497  N   ASP A 174       5.362   4.639   1.861  1.00  0.00      A       
ATOM   1498  O   ASP A 174       7.184   1.977   0.507  1.00  0.00      A       
ATOM   1499  OD1 ASP A 174       4.832   5.853  -1.340  1.00  0.00      A       
ATOM   1500  OD2 ASP A 174       5.941   7.439  -0.298  1.00  0.00      A       
ATOM   1501  C   LEU A 175       8.161   1.246   3.417  1.00  0.00      A       
ATOM   1502  CA  LEU A 175       8.808   2.441   2.722  1.00  0.00      A       
ATOM   1503  CB  LEU A 175       9.718   3.184   3.702  1.00  0.00      A       
ATOM   1504  CD1 LEU A 175      11.917   2.534   2.688  1.00  0.00      A       
ATOM   1505  CD2 LEU A 175      11.804   3.230   5.087  1.00  0.00      A       
ATOM   1506  CG  LEU A 175      11.075   2.525   3.954  1.00  0.00      A       
ATOM   1507  HN  LEU A 175       7.638   4.203   2.639  1.00  0.00      A       
ATOM   1508  HA  LEU A 175       9.402   2.083   1.895  1.00  0.00      A       
ATOM   1509  HB2 LEU A 175       9.889   4.179   3.318  1.00  0.00      A       
ATOM   1510  HB1 LEU A 175       9.202   3.265   4.647  1.00  0.00      A       
ATOM   1511 HD11 LEU A 175      11.772   1.607   2.152  1.00  0.00      A       
ATOM   1512 HD12 LEU A 175      12.959   2.639   2.949  1.00  0.00      A       
ATOM   1513 HD13 LEU A 175      11.617   3.362   2.062  1.00  0.00      A       
ATOM   1514 HD21 LEU A 175      11.560   4.283   5.073  1.00  0.00      A       
ATOM   1515 HD22 LEU A 175      12.870   3.106   4.962  1.00  0.00      A       
ATOM   1516 HD23 LEU A 175      11.500   2.804   6.032  1.00  0.00      A       
ATOM   1517  HG  LEU A 175      10.919   1.496   4.245  1.00  0.00      A       
ATOM   1518  N   LEU A 175       7.799   3.348   2.188  1.00  0.00      A       
ATOM   1519  O   LEU A 175       8.724   0.154   3.447  1.00  0.00      A       
ATOM   1520  C   GLU A 176       5.910  -0.751   3.790  1.00  0.00      A       
ATOM   1521  CA  GLU A 176       6.262   0.420   4.704  1.00  0.00      A       
ATOM   1522  CB  GLU A 176       4.989   0.990   5.332  1.00  0.00      A       
ATOM   1523  CD  GLU A 176       5.392   0.593   7.794  1.00  0.00      A       
ATOM   1524  CG  GLU A 176       5.215   1.623   6.695  1.00  0.00      A       
ATOM   1525  HN  GLU A 176       6.592   2.367   3.941  1.00  0.00      A       
ATOM   1526  HA  GLU A 176       6.905   0.061   5.492  1.00  0.00      A       
ATOM   1527  HB2 GLU A 176       4.581   1.742   4.672  1.00  0.00      A       
ATOM   1528  HB1 GLU A 176       4.269   0.193   5.444  1.00  0.00      A       
ATOM   1529  HG2 GLU A 176       6.104   2.234   6.651  1.00  0.00      A       
ATOM   1530  HG1 GLU A 176       4.364   2.243   6.936  1.00  0.00      A       
ATOM   1531  N   GLU A 176       6.982   1.470   3.990  1.00  0.00      A       
ATOM   1532  O   GLU A 176       6.217  -1.903   4.101  1.00  0.00      A       
ATOM   1533  OE1 GLU A 176       5.734  -0.564   7.473  1.00  0.00      A       
ATOM   1534  OE2 GLU A 176       5.189   0.945   8.975  1.00  0.00      A       
ATOM   1535  C   PHE A 177       6.103  -2.062   1.000  1.00  0.00      A       
ATOM   1536  CA  PHE A 177       4.880  -1.504   1.722  1.00  0.00      A       
ATOM   1537  CB  PHE A 177       3.863  -0.967   0.710  1.00  0.00      A       
ATOM   1538  CD1 PHE A 177       4.391  -1.953  -1.535  1.00  0.00      A       
ATOM   1539  CD2 PHE A 177       2.476  -2.762  -0.366  1.00  0.00      A       
ATOM   1540  CE1 PHE A 177       4.126  -2.821  -2.576  1.00  0.00      A       
ATOM   1541  CE2 PHE A 177       2.206  -3.632  -1.405  1.00  0.00      A       
ATOM   1542  CG  PHE A 177       3.570  -1.914  -0.419  1.00  0.00      A       
ATOM   1543  CZ  PHE A 177       3.032  -3.661  -2.511  1.00  0.00      A       
ATOM   1544  HN  PHE A 177       5.050   0.476   2.461  1.00  0.00      A       
ATOM   1545  HA  PHE A 177       4.421  -2.301   2.288  1.00  0.00      A       
ATOM   1546  HB2 PHE A 177       2.933  -0.763   1.220  1.00  0.00      A       
ATOM   1547  HB1 PHE A 177       4.241  -0.052   0.285  1.00  0.00      A       
ATOM   1548  HD1 PHE A 177       5.246  -1.296  -1.586  1.00  0.00      A       
ATOM   1549  HD2 PHE A 177       1.829  -2.739   0.499  1.00  0.00      A       
ATOM   1550  HE1 PHE A 177       4.774  -2.842  -3.440  1.00  0.00      A       
ATOM   1551  HE2 PHE A 177       1.350  -4.289  -1.352  1.00  0.00      A       
ATOM   1552  HZ  PHE A 177       2.824  -4.340  -3.324  1.00  0.00      A       
ATOM   1553  N   PHE A 177       5.266  -0.459   2.665  1.00  0.00      A       
ATOM   1554  O   PHE A 177       6.243  -3.275   0.851  1.00  0.00      A       
ATOM   1555  C   LEU A 178       9.057  -2.479   0.755  1.00  0.00      A       
ATOM   1556  CA  LEU A 178       8.195  -1.598  -0.145  1.00  0.00      A       
ATOM   1557  CB  LEU A 178       8.992  -0.381  -0.615  1.00  0.00      A       
ATOM   1558  CD1 LEU A 178       9.278   1.519  -2.226  1.00  0.00      A       
ATOM   1559  CD2 LEU A 178       8.003  -0.520  -2.916  1.00  0.00      A       
ATOM   1560  CG  LEU A 178       8.351   0.407  -1.760  1.00  0.00      A       
ATOM   1561  HN  LEU A 178       6.828  -0.217   0.703  1.00  0.00      A       
ATOM   1562  HA  LEU A 178       7.892  -2.174  -1.007  1.00  0.00      A       
ATOM   1563  HB2 LEU A 178       9.121   0.286   0.226  1.00  0.00      A       
ATOM   1564  HB1 LEU A 178       9.965  -0.717  -0.939  1.00  0.00      A       
ATOM   1565 HD11 LEU A 178       9.853   1.177  -3.074  1.00  0.00      A       
ATOM   1566 HD12 LEU A 178       9.947   1.790  -1.423  1.00  0.00      A       
ATOM   1567 HD13 LEU A 178       8.691   2.379  -2.513  1.00  0.00      A       
ATOM   1568 HD21 LEU A 178       8.811  -1.219  -3.074  1.00  0.00      A       
ATOM   1569 HD22 LEU A 178       7.850   0.063  -3.812  1.00  0.00      A       
ATOM   1570 HD23 LEU A 178       7.098  -1.063  -2.682  1.00  0.00      A       
ATOM   1571  HG  LEU A 178       7.437   0.861  -1.408  1.00  0.00      A       
ATOM   1572  N   LEU A 178       6.988  -1.175   0.556  1.00  0.00      A       
ATOM   1573  O   LEU A 178       9.584  -3.502   0.320  1.00  0.00      A       
ATOM   1574  C   GLU A 179       9.308  -4.159   3.306  1.00  0.00      A       
ATOM   1575  CA  GLU A 179       9.972  -2.825   2.987  1.00  0.00      A       
ATOM   1576  CB  GLU A 179      10.151  -2.010   4.268  1.00  0.00      A       
ATOM   1577  CD  GLU A 179      12.450  -2.292   5.272  1.00  0.00      A       
ATOM   1578  CG  GLU A 179      10.994  -2.711   5.318  1.00  0.00      A       
ATOM   1579  HN  GLU A 179       8.736  -1.255   2.302  1.00  0.00      A       
ATOM   1580  HA  GLU A 179      10.940  -3.015   2.553  1.00  0.00      A       
ATOM   1581  HB2 GLU A 179      10.627  -1.073   4.021  1.00  0.00      A       
ATOM   1582  HB1 GLU A 179       9.179  -1.810   4.692  1.00  0.00      A       
ATOM   1583  HG2 GLU A 179      10.598  -2.475   6.294  1.00  0.00      A       
ATOM   1584  HG1 GLU A 179      10.935  -3.776   5.154  1.00  0.00      A       
ATOM   1585  N   GLU A 179       9.186  -2.076   2.015  1.00  0.00      A       
ATOM   1586  O   GLU A 179       9.982  -5.153   3.577  1.00  0.00      A       
ATOM   1587  OE1 GLU A 179      13.110  -2.551   4.244  1.00  0.00      A       
ATOM   1588  OE2 GLU A 179      12.930  -1.704   6.264  1.00  0.00      A       
ATOM   1589  C   ASN A 180       7.364  -6.368   2.374  1.00  0.00      A       
ATOM   1590  CA  ASN A 180       7.224  -5.386   3.534  1.00  0.00      A       
ATOM   1591  CB  ASN A 180       5.752  -5.041   3.763  1.00  0.00      A       
ATOM   1592  CG  ASN A 180       5.353  -5.153   5.222  1.00  0.00      A       
ATOM   1593  HN  ASN A 180       7.510  -3.348   3.019  1.00  0.00      A       
ATOM   1594  HA  ASN A 180       7.627  -5.838   4.428  1.00  0.00      A       
ATOM   1595  HB2 ASN A 180       5.576  -4.027   3.438  1.00  0.00      A       
ATOM   1596  HB1 ASN A 180       5.134  -5.713   3.186  1.00  0.00      A       
ATOM   1597 HD21 ASN A 180       6.334  -3.476   5.646  1.00  0.00      A       
ATOM   1598 HD22 ASN A 180       5.543  -4.240   6.978  1.00  0.00      A       
ATOM   1599  N   ASN A 180       7.982  -4.172   3.261  1.00  0.00      A       
ATOM   1600  ND2 ASN A 180       5.787  -4.193   6.030  1.00  0.00      A       
ATOM   1601  O   ASN A 180       7.670  -7.544   2.573  1.00  0.00      A       
ATOM   1602  OD1 ASN A 180       4.661  -6.091   5.618  1.00  0.00      A       
ATOM   1603  C   ALA A 181       8.662  -7.234  -0.204  1.00  0.00      A       
ATOM   1604  CA  ALA A 181       7.247  -6.691  -0.038  1.00  0.00      A       
ATOM   1605  CB  ALA A 181       6.840  -5.888  -1.264  1.00  0.00      A       
ATOM   1606  HN  ALA A 181       6.898  -4.925   1.078  1.00  0.00      A       
ATOM   1607  HA  ALA A 181       6.563  -7.520   0.065  1.00  0.00      A       
ATOM   1608  HB1 ALA A 181       6.442  -6.554  -2.015  1.00  0.00      A       
ATOM   1609  HB2 ALA A 181       7.704  -5.374  -1.661  1.00  0.00      A       
ATOM   1610  HB3 ALA A 181       6.087  -5.165  -0.988  1.00  0.00      A       
ATOM   1611  N   ALA A 181       7.143  -5.869   1.162  1.00  0.00      A       
ATOM   1612  O   ALA A 181       8.856  -8.375  -0.624  1.00  0.00      A       
ATOM   1613  C   LYS A 182      11.405  -7.826   1.100  1.00  0.00      A       
ATOM   1614  CA  LYS A 182      11.048  -6.803   0.026  1.00  0.00      A       
ATOM   1615  CB  LYS A 182      11.957  -5.578   0.145  1.00  0.00      A       
ATOM   1616  CD  LYS A 182      12.841  -3.610  -1.144  1.00  0.00      A       
ATOM   1617  CE  LYS A 182      13.940  -3.325  -0.133  1.00  0.00      A       
ATOM   1618  CG  LYS A 182      12.495  -5.090  -1.190  1.00  0.00      A       
ATOM   1619  HN  LYS A 182       9.426  -5.514   0.466  1.00  0.00      A       
ATOM   1620  HA  LYS A 182      11.191  -7.254  -0.945  1.00  0.00      A       
ATOM   1621  HB2 LYS A 182      11.400  -4.773   0.600  1.00  0.00      A       
ATOM   1622  HB1 LYS A 182      12.797  -5.825   0.778  1.00  0.00      A       
ATOM   1623  HD2 LYS A 182      13.176  -3.298  -2.122  1.00  0.00      A       
ATOM   1624  HD1 LYS A 182      11.957  -3.053  -0.870  1.00  0.00      A       
ATOM   1625  HE2 LYS A 182      14.471  -4.243   0.071  1.00  0.00      A       
ATOM   1626  HE1 LYS A 182      14.621  -2.602  -0.556  1.00  0.00      A       
ATOM   1627  HG2 LYS A 182      13.386  -5.649  -1.435  1.00  0.00      A       
ATOM   1628  HG1 LYS A 182      11.745  -5.252  -1.950  1.00  0.00      A       
ATOM   1629  HZ1 LYS A 182      13.092  -1.801   1.017  1.00  0.00      A       
ATOM   1630  HZ2 LYS A 182      14.121  -2.823   1.886  1.00  0.00      A       
ATOM   1631  HZ3 LYS A 182      12.576  -3.354   1.449  1.00  0.00      A       
ATOM   1632  N   LYS A 182       9.648  -6.408   0.133  1.00  0.00      A       
ATOM   1633  NZ  LYS A 182      13.394  -2.788   1.144  1.00  0.00      A       
ATOM   1634  O   LYS A 182      12.242  -8.702   0.884  1.00  0.00      A       
ATOM   1635  C   LYS A 183      10.359  -9.983   3.109  1.00  0.00      A       
ATOM   1636  CA  LYS A 183      11.008  -8.625   3.365  1.00  0.00      A       
ATOM   1637  CB  LYS A 183      10.475  -8.032   4.671  1.00  0.00      A       
ATOM   1638  CD  LYS A 183      10.935  -6.643   6.713  1.00  0.00      A       
ATOM   1639  CE  LYS A 183       9.725  -5.732   6.583  1.00  0.00      A       
ATOM   1640  CG  LYS A 183      11.449  -7.085   5.353  1.00  0.00      A       
ATOM   1641  HN  LYS A 183      10.103  -6.992   2.369  1.00  0.00      A       
ATOM   1642  HA  LYS A 183      12.076  -8.760   3.452  1.00  0.00      A       
ATOM   1643  HB2 LYS A 183       9.566  -7.489   4.462  1.00  0.00      A       
ATOM   1644  HB1 LYS A 183      10.253  -8.839   5.355  1.00  0.00      A       
ATOM   1645  HD2 LYS A 183      10.655  -7.516   7.283  1.00  0.00      A       
ATOM   1646  HD1 LYS A 183      11.722  -6.111   7.229  1.00  0.00      A       
ATOM   1647  HE2 LYS A 183      10.051  -4.707   6.678  1.00  0.00      A       
ATOM   1648  HE1 LYS A 183       9.282  -5.879   5.610  1.00  0.00      A       
ATOM   1649  HG2 LYS A 183      12.395  -7.589   5.483  1.00  0.00      A       
ATOM   1650  HG1 LYS A 183      11.586  -6.215   4.728  1.00  0.00      A       
ATOM   1651  HZ1 LYS A 183       8.840  -6.968   8.016  1.00  0.00      A       
ATOM   1652  HZ2 LYS A 183       7.748  -5.949   7.222  1.00  0.00      A       
ATOM   1653  HZ3 LYS A 183       8.784  -5.322   8.403  1.00  0.00      A       
ATOM   1654  N   LYS A 183      10.761  -7.709   2.257  1.00  0.00      A       
ATOM   1655  NZ  LYS A 183       8.703  -6.012   7.629  1.00  0.00      A       
ATOM   1656  O   LYS A 183      10.756 -10.990   3.695  1.00  0.00      A       
ATOM   1657  C   LEU A 184       9.235 -11.882   0.634  1.00  0.00      A       
ATOM   1658  CA  LEU A 184       8.662 -11.240   1.897  1.00  0.00      A       
ATOM   1659  CB  LEU A 184       7.166 -10.969   1.711  1.00  0.00      A       
ATOM   1660  CD1 LEU A 184       5.025 -10.992   3.016  1.00  0.00      A       
ATOM   1661  CD2 LEU A 184       7.193 -10.721   4.224  1.00  0.00      A       
ATOM   1662  CG  LEU A 184       6.430 -10.417   2.941  1.00  0.00      A       
ATOM   1663  HN  LEU A 184       9.091  -9.171   1.792  1.00  0.00      A       
ATOM   1664  HA  LEU A 184       8.790 -11.924   2.723  1.00  0.00      A       
ATOM   1665  HB2 LEU A 184       7.051 -10.260   0.904  1.00  0.00      A       
ATOM   1666  HB1 LEU A 184       6.690 -11.894   1.422  1.00  0.00      A       
ATOM   1667 HD11 LEU A 184       4.439 -10.618   2.190  1.00  0.00      A       
ATOM   1668 HD12 LEU A 184       4.565 -10.698   3.947  1.00  0.00      A       
ATOM   1669 HD13 LEU A 184       5.076 -12.070   2.963  1.00  0.00      A       
ATOM   1670 HD21 LEU A 184       7.393 -11.781   4.282  1.00  0.00      A       
ATOM   1671 HD22 LEU A 184       6.600 -10.420   5.075  1.00  0.00      A       
ATOM   1672 HD23 LEU A 184       8.126 -10.178   4.225  1.00  0.00      A       
ATOM   1673  HG  LEU A 184       6.344  -9.344   2.848  1.00  0.00      A       
ATOM   1674  N   LEU A 184       9.362 -10.004   2.229  1.00  0.00      A       
ATOM   1675  O   LEU A 184       8.942 -13.038   0.330  1.00  0.00      A       
ATOM   1676  C   SER A 185       9.603 -11.871  -2.398  1.00  0.00      A       
ATOM   1677  CA  SER A 185      10.661 -11.628  -1.327  1.00  0.00      A       
ATOM   1678  CB  SER A 185      11.436 -12.919  -1.053  1.00  0.00      A       
ATOM   1679  HN  SER A 185      10.250 -10.213   0.191  1.00  0.00      A       
ATOM   1680  HA  SER A 185      11.349 -10.876  -1.684  1.00  0.00      A       
ATOM   1681  HB2 SER A 185      10.740 -13.714  -0.831  1.00  0.00      A       
ATOM   1682  HB1 SER A 185      12.016 -13.181  -1.926  1.00  0.00      A       
ATOM   1683  HG  SER A 185      13.194 -13.058  -0.199  1.00  0.00      A       
ATOM   1684  N   SER A 185      10.053 -11.127  -0.099  1.00  0.00      A       
ATOM   1685  O   SER A 185       9.612 -12.900  -3.074  1.00  0.00      A       
ATOM   1686  OG  SER A 185      12.315 -12.763   0.048  1.00  0.00      A       
ATOM   1687  C   MET A 186       8.183 -10.922  -4.951  1.00  0.00      A       
ATOM   1688  CA  MET A 186       7.624 -11.025  -3.535  1.00  0.00      A       
ATOM   1689  CB  MET A 186       6.576  -9.934  -3.308  1.00  0.00      A       
ATOM   1690  CE  MET A 186       3.421 -10.009  -2.338  1.00  0.00      A       
ATOM   1691  CG  MET A 186       6.142  -9.800  -1.857  1.00  0.00      A       
ATOM   1692  HN  MET A 186       8.735 -10.119  -1.978  1.00  0.00      A       
ATOM   1693  HA  MET A 186       7.157 -11.991  -3.415  1.00  0.00      A       
ATOM   1694  HB2 MET A 186       6.983  -8.987  -3.628  1.00  0.00      A       
ATOM   1695  HB1 MET A 186       5.703 -10.160  -3.903  1.00  0.00      A       
ATOM   1696  HE1 MET A 186       3.597 -10.140  -3.396  1.00  0.00      A       
ATOM   1697  HE2 MET A 186       2.424  -9.623  -2.184  1.00  0.00      A       
ATOM   1698  HE3 MET A 186       3.521 -10.960  -1.836  1.00  0.00      A       
ATOM   1699  HG2 MET A 186       5.987 -10.787  -1.449  1.00  0.00      A       
ATOM   1700  HG1 MET A 186       6.926  -9.303  -1.306  1.00  0.00      A       
ATOM   1701  N   MET A 186       8.690 -10.917  -2.547  1.00  0.00      A       
ATOM   1702  O   MET A 186       7.661 -11.535  -5.881  1.00  0.00      A       
ATOM   1703  SD  MET A 186       4.618  -8.854  -1.673  1.00  0.00      A       
ATOM   1704  C   TYR A 187      11.398 -10.023  -6.290  1.00  0.00      A       
ATOM   1705  CA  TYR A 187       9.879  -9.957  -6.407  1.00  0.00      A       
ATOM   1706  CB  TYR A 187       9.461  -8.616  -7.014  1.00  0.00      A       
ATOM   1707  CD1 TYR A 187       9.307  -7.195  -4.933  1.00  0.00      A       
ATOM   1708  CD2 TYR A 187      10.817  -6.518  -6.649  1.00  0.00      A       
ATOM   1709  CE1 TYR A 187       9.677  -6.103  -4.171  1.00  0.00      A       
ATOM   1710  CE2 TYR A 187      11.192  -5.424  -5.893  1.00  0.00      A       
ATOM   1711  CG  TYR A 187       9.869  -7.421  -6.183  1.00  0.00      A       
ATOM   1712  CZ  TYR A 187      10.619  -5.221  -4.655  1.00  0.00      A       
ATOM   1713  HN  TYR A 187       9.618  -9.678  -4.325  1.00  0.00      A       
ATOM   1714  HA  TYR A 187       9.544 -10.754  -7.053  1.00  0.00      A       
ATOM   1715  HB2 TYR A 187       9.915  -8.513  -7.988  1.00  0.00      A       
ATOM   1716  HB1 TYR A 187       8.386  -8.597  -7.120  1.00  0.00      A       
ATOM   1717  HD1 TYR A 187       8.569  -7.887  -4.556  1.00  0.00      A       
ATOM   1718  HD2 TYR A 187      11.263  -6.679  -7.619  1.00  0.00      A       
ATOM   1719  HE1 TYR A 187       9.228  -5.944  -3.202  1.00  0.00      A       
ATOM   1720  HE2 TYR A 187      11.930  -4.733  -6.272  1.00  0.00      A       
ATOM   1721  HH  TYR A 187      11.935  -3.989  -3.986  1.00  0.00      A       
ATOM   1722  N   TYR A 187       9.248 -10.141  -5.105  1.00  0.00      A       
ATOM   1723  OT1 TYR A 187      12.024 -10.730  -7.109  1.00  0.00      A       
ATOM   1724  OT2 TYR A 187      11.950  -9.367  -5.382  1.00  0.00      A       
ATOM   1725  OH  TYR A 187      10.990  -4.133  -3.899  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, August 4, 2020 3:34:53 AM GMT (wattos1)