REMARK ID 643429 DOMAINID 637016 MODEL 1 E7WS -GP96 EPITOPE
MODEL     1
ATOM      1  N   MET A   1       2.423  -1.648   0.551  1.00 10.45           N  
ATOM      2  CA  MET A   1       3.347  -0.750  -0.128  1.00 10.45           C  
ATOM      3  C   MET A   1       2.783   0.649  -0.311  1.00 10.45           C  
ATOM      4  O   MET A   1       3.051   1.299  -1.320  1.00 10.45           O  
ATOM      5  CB  MET A   1       3.741  -1.349  -1.479  1.00 10.45           C  
ATOM      6  CG  MET A   1       2.614  -1.531  -2.474  1.00 10.45           C  
ATOM      7  SD  MET A   1       3.178  -2.350  -3.996  1.00 10.45           S  
ATOM      8  CE  MET A   1       3.501  -4.015  -3.395  1.00 10.45           C  
ATOM      9 1H   MET A   1       2.731  -1.783   1.506  1.00 10.45           H  
ATOM     10 2H   MET A   1       1.485  -1.280   0.534  1.00 10.45           H  
ATOM     11 3H   MET A   1       2.436  -2.541   0.085  1.00 10.45           H  
ATOM     12  HA  MET A   1       4.243  -0.664   0.487  1.00 10.45           H  
ATOM     13 1HB  MET A   1       4.479  -0.711  -1.948  1.00 10.45           H  
ATOM     14 2HB  MET A   1       4.196  -2.308  -1.329  1.00 10.45           H  
ATOM     15 1HG  MET A   1       1.828  -2.138  -2.026  1.00 10.45           H  
ATOM     16 2HG  MET A   1       2.192  -0.560  -2.735  1.00 10.45           H  
ATOM     17 1HE  MET A   1       3.857  -4.646  -4.214  1.00 10.45           H  
ATOM     18 2HE  MET A   1       4.260  -3.978  -2.621  1.00 10.45           H  
ATOM     19 3HE  MET A   1       2.586  -4.441  -2.984  1.00 10.45           H  
ATOM     20  N   HIS A   2       1.963   1.108   0.639  1.00 11.37           N  
ATOM     21  CA  HIS A   2       1.361   2.446   0.541  1.00 11.37           C  
ATOM     22  C   HIS A   2       2.212   3.580   1.126  1.00 11.37           C  
ATOM     23  O   HIS A   2       1.864   4.754   0.979  1.00 11.37           O  
ATOM     24  CB  HIS A   2       0.003   2.459   1.245  1.00 11.37           C  
ATOM     25  CG  HIS A   2       0.097   2.156   2.709  1.00 11.37           C  
ATOM     26  ND1 HIS A   2       0.456   0.910   3.191  1.00 11.37           N  
ATOM     27  CD2 HIS A   2      -0.113   2.934   3.798  1.00 11.37           C  
ATOM     28  CE1 HIS A   2       0.462   0.940   4.515  1.00 11.37           C  
ATOM     29  NE2 HIS A   2       0.119   2.154   4.907  1.00 11.37           N  
ATOM     30  H   HIS A   2       1.762   0.564   1.462  1.00 11.37           H  
ATOM     31  HA  HIS A   2       1.195   2.680  -0.510  1.00 11.37           H  
ATOM     32 1HB  HIS A   2      -0.452   3.443   1.129  1.00 11.37           H  
ATOM     33 2HB  HIS A   2      -0.662   1.732   0.779  1.00 11.37           H  
ATOM     34  HD2 HIS A   2      -0.409   3.984   3.795  1.00 11.37           H  
ATOM     35  HE1 HIS A   2       0.708   0.104   5.171  1.00 11.37           H  
ATOM     36  HE2 HIS A   2       0.041   2.466   5.864  1.00 11.37           H  
ATOM     37  N   GLY A   3       3.286   3.237   1.832  1.00 12.66           N  
ATOM     38  CA  GLY A   3       4.089   4.259   2.493  1.00 12.66           C  
ATOM     39  C   GLY A   3       5.164   4.848   1.588  1.00 12.66           C  
ATOM     40  O   GLY A   3       5.318   4.446   0.437  1.00 12.66           O  
ATOM     41  H   GLY A   3       3.538   2.265   1.915  1.00 12.66           H  
ATOM     42 1HA  GLY A   3       3.434   5.058   2.840  1.00 12.66           H  
ATOM     43 2HA  GLY A   3       4.554   3.831   3.378  1.00 12.66           H  
ATOM     44  N   ASP A   4       5.952   5.765   2.151  1.00 14.11           N  
ATOM     45  CA  ASP A   4       7.028   6.445   1.425  1.00 14.11           C  
ATOM     46  C   ASP A   4       8.130   5.502   0.947  1.00 14.11           C  
ATOM     47  O   ASP A   4       8.731   5.712  -0.110  1.00 14.11           O  
ATOM     48  CB  ASP A   4       7.660   7.514   2.315  1.00 14.11           C  
ATOM     49  CG  ASP A   4       6.745   8.711   2.563  1.00 14.11           C  
ATOM     50  OD1 ASP A   4       5.749   8.835   1.888  1.00 14.11           O  
ATOM     51  OD2 ASP A   4       7.052   9.486   3.434  1.00 14.11           O  
ATOM     52  H   ASP A   4       5.772   6.033   3.108  1.00 14.11           H  
ATOM     53  HA  ASP A   4       6.593   6.926   0.548  1.00 14.11           H  
ATOM     54 1HB  ASP A   4       7.931   7.076   3.274  1.00 14.11           H  
ATOM     55 2HB  ASP A   4       8.579   7.870   1.850  1.00 14.11           H  
ATOM     56  N   THR A   5       8.404   4.480   1.749  1.00 15.33           N  
ATOM     57  CA  THR A   5       9.441   3.508   1.449  1.00 15.33           C  
ATOM     58  C   THR A   5       8.963   2.063   1.594  1.00 15.33           C  
ATOM     59  O   THR A   5       9.072   1.502   2.683  1.00 15.33           O  
ATOM     60  CB  THR A   5      10.659   3.696   2.362  1.00 15.33           C  
ATOM     61  OG1 THR A   5      11.144   5.042   2.252  1.00 15.33           O  
ATOM     62  CG2 THR A   5      11.745   2.718   1.961  1.00 15.33           C  
ATOM     63  H   THR A   5       7.862   4.378   2.592  1.00 15.33           H  
ATOM     64  HA  THR A   5       9.779   3.668   0.429  1.00 15.33           H  
ATOM     65  HB  THR A   5      10.371   3.508   3.395  1.00 15.33           H  
ATOM     66  HG1 THR A   5      11.322   5.242   1.326  1.00 15.33           H  
ATOM     67 1HG2 THR A   5      12.608   2.844   2.611  1.00 15.33           H  
ATOM     68 2HG2 THR A   5      11.364   1.697   2.052  1.00 15.33           H  
ATOM     69 3HG2 THR A   5      12.036   2.903   0.929  1.00 15.33           H  
ATOM     70  N   PRO A   6       8.389   1.454   0.546  1.00 15.95           N  
ATOM     71  CA  PRO A   6       7.916   0.084   0.533  1.00 15.95           C  
ATOM     72  C   PRO A   6       9.052  -0.847   0.912  1.00 15.95           C  
ATOM     73  O   PRO A   6      10.204  -0.611   0.531  1.00 15.95           O  
ATOM     74  CB  PRO A   6       7.482  -0.113  -0.916  1.00 15.95           C  
ATOM     75  CG  PRO A   6       7.133   1.285  -1.397  1.00 15.95           C  
ATOM     76  CD  PRO A   6       8.130   2.189  -0.709  1.00 15.95           C  
ATOM     77  HA  PRO A   6       7.067  -0.028   1.231  1.00 15.95           H  
ATOM     78 1HB  PRO A   6       8.301  -0.578  -1.486  1.00 15.95           H  
ATOM     79 2HB  PRO A   6       6.645  -0.814  -0.951  1.00 15.95           H  
ATOM     80 1HG  PRO A   6       7.193   1.344  -2.493  1.00 15.95           H  
ATOM     81 2HG  PRO A   6       6.089   1.534  -1.125  1.00 15.95           H  
ATOM     82 1HD  PRO A   6       9.046   2.287  -1.306  1.00 15.95           H  
ATOM     83 2HD  PRO A   6       7.642   3.153  -0.523  1.00 15.95           H  
ATOM     84  N   THR A   7       8.729  -1.905   1.635  1.00 15.79           N  
ATOM     85  CA  THR A   7       9.725  -2.871   2.066  1.00 15.79           C  
ATOM     86  C   THR A   7      10.058  -3.883   0.986  1.00 15.79           C  
ATOM     87  O   THR A   7       9.303  -4.048   0.025  1.00 15.79           O  
ATOM     88  CB  THR A   7       9.209  -3.610   3.303  1.00 15.79           C  
ATOM     89  OG1 THR A   7       7.999  -4.314   2.947  1.00 15.79           O  
ATOM     90  CG2 THR A   7       8.901  -2.622   4.414  1.00 15.79           C  
ATOM     91  H   THR A   7       7.749  -2.054   1.902  1.00 15.79           H  
ATOM     92  HA  THR A   7      10.638  -2.333   2.326  1.00 15.79           H  
ATOM     93  HB  THR A   7       9.954  -4.325   3.642  1.00 15.79           H  
ATOM     94  HG1 THR A   7       7.296  -3.631   2.737  1.00 15.79           H  
ATOM     95 1HG2 THR A   7       8.522  -3.156   5.284  1.00 15.79           H  
ATOM     96 2HG2 THR A   7       9.807  -2.081   4.684  1.00 15.79           H  
ATOM     97 3HG2 THR A   7       8.144  -1.914   4.063  1.00 15.79           H  
ATOM     98  N   LEU A   8      11.150  -4.627   1.180  1.00 14.98           N  
ATOM     99  CA  LEU A   8      11.496  -5.681   0.236  1.00 14.98           C  
ATOM    100  C   LEU A   8      10.438  -6.765   0.230  1.00 14.98           C  
ATOM    101  O   LEU A   8      10.123  -7.321  -0.812  1.00 14.98           O  
ATOM    102  CB  LEU A   8      12.860  -6.284   0.559  1.00 14.98           C  
ATOM    103  CG  LEU A   8      14.044  -5.364   0.324  1.00 14.98           C  
ATOM    104  CD1 LEU A   8      15.313  -6.040   0.823  1.00 14.98           C  
ATOM    105  CD2 LEU A   8      14.130  -5.048  -1.166  1.00 14.98           C  
ATOM    106  H   LEU A   8      11.744  -4.448   1.977  1.00 14.98           H  
ATOM    107  HA  LEU A   8      11.543  -5.245  -0.762  1.00 14.98           H  
ATOM    108 1HB  LEU A   8      12.871  -6.595   1.602  1.00 14.98           H  
ATOM    109 2HB  LEU A   8      13.005  -7.163  -0.063  1.00 14.98           H  
ATOM    110  HG  LEU A   8      13.910  -4.438   0.884  1.00 14.98           H  
ATOM    111 1HD1 LEU A   8      16.166  -5.381   0.659  1.00 14.98           H  
ATOM    112 2HD1 LEU A   8      15.218  -6.251   1.888  1.00 14.98           H  
ATOM    113 3HD1 LEU A   8      15.465  -6.972   0.280  1.00 14.98           H  
ATOM    114 1HD2 LEU A   8      14.976  -4.384  -1.349  1.00 14.98           H  
ATOM    115 2HD2 LEU A   8      14.267  -5.973  -1.727  1.00 14.98           H  
ATOM    116 3HD2 LEU A   8      13.210  -4.560  -1.490  1.00 14.98           H  
ATOM    117  N   HIS A   9       9.851  -7.037   1.394  1.00 13.91           N  
ATOM    118  CA  HIS A   9       8.800  -8.037   1.489  1.00 13.91           C  
ATOM    119  C   HIS A   9       7.646  -7.636   0.586  1.00 13.91           C  
ATOM    120  O   HIS A   9       7.174  -8.436  -0.234  1.00 13.91           O  
ATOM    121  CB  HIS A   9       8.305  -8.176   2.930  1.00 13.91           C  
ATOM    122  CG  HIS A   9       7.197  -9.174   3.104  1.00 13.91           C  
ATOM    123  ND1 HIS A   9       7.413 -10.540   3.099  1.00 13.91           N  
ATOM    124  CD2 HIS A   9       5.866  -9.003   3.285  1.00 13.91           C  
ATOM    125  CE1 HIS A   9       6.258 -11.165   3.273  1.00 13.91           C  
ATOM    126  NE2 HIS A   9       5.305 -10.256   3.389  1.00 13.91           N  
ATOM    127  H   HIS A   9      10.139  -6.538   2.221  1.00 13.91           H  
ATOM    128  HA  HIS A   9       9.169  -9.002   1.156  1.00 13.91           H  
ATOM    129 1HB  HIS A   9       9.135  -8.475   3.569  1.00 13.91           H  
ATOM    130 2HB  HIS A   9       7.950  -7.207   3.288  1.00 13.91           H  
ATOM    131  HD2 HIS A   9       5.340  -8.048   3.337  1.00 13.91           H  
ATOM    132  HE1 HIS A   9       6.118 -12.245   3.314  1.00 13.91           H  
ATOM    133  HE2 HIS A   9       4.323 -10.445   3.530  1.00 13.91           H  
ATOM    134  N   GLU A  10       7.191  -6.388   0.728  1.00 12.97           N  
ATOM    135  CA  GLU A  10       6.090  -5.890  -0.084  1.00 12.97           C  
ATOM    136  C   GLU A  10       6.429  -5.898  -1.574  1.00 12.97           C  
ATOM    137  O   GLU A  10       5.588  -6.214  -2.406  1.00 12.97           O  
ATOM    138  CB  GLU A  10       5.708  -4.496   0.376  1.00 12.97           C  
ATOM    139  CG  GLU A  10       5.018  -4.434   1.733  1.00 12.97           C  
ATOM    140  CD  GLU A  10       4.919  -3.027   2.264  1.00 12.97           C  
ATOM    141  OE1 GLU A  10       5.930  -2.356   2.270  1.00 12.97           O  
ATOM    142  OE2 GLU A  10       3.829  -2.591   2.607  1.00 12.97           O  
ATOM    143  H   GLU A  10       7.621  -5.758   1.415  1.00 12.97           H  
ATOM    144  HA  GLU A  10       5.234  -6.556   0.069  1.00 12.97           H  
ATOM    145 1HB  GLU A  10       6.601  -3.867   0.414  1.00 12.97           H  
ATOM    146 2HB  GLU A  10       5.045  -4.070  -0.342  1.00 12.97           H  
ATOM    147 1HG  GLU A  10       4.012  -4.838   1.626  1.00 12.97           H  
ATOM    148 2HG  GLU A  10       5.557  -5.063   2.441  1.00 12.97           H  
ATOM    149  N   TYR A  11       7.670  -5.546  -1.917  1.00 12.31           N  
ATOM    150  CA  TYR A  11       8.095  -5.602  -3.309  1.00 12.31           C  
ATOM    151  C   TYR A  11       8.016  -7.020  -3.855  1.00 12.31           C  
ATOM    152  O   TYR A  11       7.457  -7.266  -4.926  1.00 12.31           O  
ATOM    153  CB  TYR A  11       9.525  -5.098  -3.486  1.00 12.31           C  
ATOM    154  CG  TYR A  11      10.019  -5.267  -4.910  1.00 12.31           C  
ATOM    155  CD1 TYR A  11       9.637  -4.369  -5.895  1.00 12.31           C  
ATOM    156  CD2 TYR A  11      10.842  -6.342  -5.232  1.00 12.31           C  
ATOM    157  CE1 TYR A  11      10.076  -4.540  -7.196  1.00 12.31           C  
ATOM    158  CE2 TYR A  11      11.280  -6.513  -6.531  1.00 12.31           C  
ATOM    159  CZ  TYR A  11      10.900  -5.616  -7.511  1.00 12.31           C  
ATOM    160  OH  TYR A  11      11.336  -5.784  -8.808  1.00 12.31           O  
ATOM    161  H   TYR A  11       8.324  -5.237  -1.199  1.00 12.31           H  
ATOM    162  HA  TYR A  11       7.425  -4.978  -3.899  1.00 12.31           H  
ATOM    163 1HB  TYR A  11       9.584  -4.044  -3.213  1.00 12.31           H  
ATOM    164 2HB  TYR A  11      10.191  -5.647  -2.827  1.00 12.31           H  
ATOM    165  HD1 TYR A  11       8.988  -3.530  -5.644  1.00 12.31           H  
ATOM    166  HD2 TYR A  11      11.138  -7.051  -4.459  1.00 12.31           H  
ATOM    167  HE1 TYR A  11       9.776  -3.834  -7.968  1.00 12.31           H  
ATOM    168  HE2 TYR A  11      11.923  -7.356  -6.783  1.00 12.31           H  
ATOM    169  HH  TYR A  11      11.774  -6.634  -8.890  1.00 12.31           H  
ATOM    170  N   MET A  12       8.616  -7.963  -3.126  1.00 11.75           N  
ATOM    171  CA  MET A  12       8.689  -9.335  -3.579  1.00 11.75           C  
ATOM    172  C   MET A  12       7.322  -9.965  -3.702  1.00 11.75           C  
ATOM    173  O   MET A  12       7.111 -10.716  -4.637  1.00 11.75           O  
ATOM    174  CB  MET A  12       9.572 -10.143  -2.639  1.00 11.75           C  
ATOM    175  CG  MET A  12      11.059  -9.808  -2.741  1.00 11.75           C  
ATOM    176  SD  MET A  12      12.091 -10.908  -1.769  1.00 11.75           S  
ATOM    177  CE  MET A  12      11.708 -10.318  -0.121  1.00 11.75           C  
ATOM    178  H   MET A  12       9.049  -7.712  -2.240  1.00 11.75           H  
ATOM    179  HA  MET A  12       9.141  -9.339  -4.571  1.00 11.75           H  
ATOM    180 1HB  MET A  12       9.259  -9.954  -1.609  1.00 11.75           H  
ATOM    181 2HB  MET A  12       9.445 -11.206  -2.835  1.00 11.75           H  
ATOM    182 1HG  MET A  12      11.368  -9.877  -3.782  1.00 11.75           H  
ATOM    183 2HG  MET A  12      11.233  -8.790  -2.412  1.00 11.75           H  
ATOM    184 1HE  MET A  12      12.269 -10.892   0.614  1.00 11.75           H  
ATOM    185 2HE  MET A  12      11.972  -9.273  -0.041  1.00 11.75           H  
ATOM    186 3HE  MET A  12      10.642 -10.436   0.061  1.00 11.75           H  
ATOM    187  N   LEU A  13       6.422  -9.716  -2.741  1.00 11.12           N  
ATOM    188  CA  LEU A  13       5.005 -10.131  -2.749  1.00 11.12           C  
ATOM    189  C   LEU A  13       4.562 -11.147  -3.822  1.00 11.12           C  
ATOM    190  O   LEU A  13       3.629 -10.875  -4.576  1.00 11.12           O  
ATOM    191  CB  LEU A  13       4.137  -8.876  -2.839  1.00 11.12           C  
ATOM    192  CG  LEU A  13       2.630  -9.074  -2.870  1.00 11.12           C  
ATOM    193  CD1 LEU A  13       2.182  -9.755  -1.581  1.00 11.12           C  
ATOM    194  CD2 LEU A  13       1.970  -7.704  -3.019  1.00 11.12           C  
ATOM    195  H   LEU A  13       6.718  -9.133  -1.957  1.00 11.12           H  
ATOM    196  HA  LEU A  13       4.810 -10.585  -1.778  1.00 11.12           H  
ATOM    197 1HB  LEU A  13       4.351  -8.271  -1.965  1.00 11.12           H  
ATOM    198 2HB  LEU A  13       4.431  -8.309  -3.726  1.00 11.12           H  
ATOM    199  HG  LEU A  13       2.354  -9.709  -3.709  1.00 11.12           H  
ATOM    200 1HD1 LEU A  13       1.102  -9.895  -1.598  1.00 11.12           H  
ATOM    201 2HD1 LEU A  13       2.673 -10.726  -1.495  1.00 11.12           H  
ATOM    202 3HD1 LEU A  13       2.457  -9.133  -0.728  1.00 11.12           H  
ATOM    203 1HD2 LEU A  13       0.888  -7.819  -3.041  1.00 11.12           H  
ATOM    204 2HD2 LEU A  13       2.253  -7.073  -2.174  1.00 11.12           H  
ATOM    205 3HD2 LEU A  13       2.307  -7.236  -3.945  1.00 11.12           H  
ATOM    206  N   ASP A  14       5.197 -12.315  -3.879  1.00 10.36           N  
ATOM    207  CA  ASP A  14       4.898 -13.360  -4.875  1.00 10.36           C  
ATOM    208  C   ASP A  14       4.954 -12.856  -6.328  1.00 10.36           C  
ATOM    209  O   ASP A  14       4.141 -13.232  -7.178  1.00 10.36           O  
ATOM    210  CB  ASP A  14       3.540 -14.020  -4.612  1.00 10.36           C  
ATOM    211  CG  ASP A  14       3.401 -15.349  -5.391  1.00 10.36           C  
ATOM    212  OD1 ASP A  14       4.429 -15.939  -5.683  1.00 10.36           O  
ATOM    213  OD2 ASP A  14       2.295 -15.765  -5.667  1.00 10.36           O  
ATOM    214  H   ASP A  14       5.952 -12.464  -3.227  1.00 10.36           H  
ATOM    215  HA  ASP A  14       5.659 -14.133  -4.776  1.00 10.36           H  
ATOM    216 1HB  ASP A  14       3.421 -14.212  -3.548  1.00 10.36           H  
ATOM    217 2HB  ASP A  14       2.739 -13.343  -4.920  1.00 10.36           H  
ATOM    218  N   LEU A  15       5.982 -12.082  -6.613  1.00  9.52           N  
ATOM    219  CA  LEU A  15       6.273 -11.532  -7.919  1.00  9.52           C  
ATOM    220  C   LEU A  15       7.022 -12.556  -8.747  1.00  9.52           C  
ATOM    221  O   LEU A  15       8.131 -12.965  -8.402  1.00  9.52           O  
ATOM    222  CB  LEU A  15       7.101 -10.244  -7.724  1.00  9.52           C  
ATOM    223  CG  LEU A  15       7.581  -9.489  -8.961  1.00  9.52           C  
ATOM    224  CD1 LEU A  15       6.393  -9.023  -9.775  1.00  9.52           C  
ATOM    225  CD2 LEU A  15       8.441  -8.289  -8.486  1.00  9.52           C  
ATOM    226  H   LEU A  15       6.574 -11.808  -5.847  1.00  9.52           H  
ATOM    227  HA  LEU A  15       5.334 -11.291  -8.415  1.00  9.52           H  
ATOM    228 1HB  LEU A  15       6.509  -9.547  -7.124  1.00  9.52           H  
ATOM    229 2HB  LEU A  15       7.985 -10.500  -7.140  1.00  9.52           H  
ATOM    230  HG  LEU A  15       8.181 -10.134  -9.574  1.00  9.52           H  
ATOM    231 1HD1 LEU A  15       6.745  -8.481 -10.653  1.00  9.52           H  
ATOM    232 2HD1 LEU A  15       5.808  -9.888 -10.092  1.00  9.52           H  
ATOM    233 3HD1 LEU A  15       5.774  -8.366  -9.165  1.00  9.52           H  
ATOM    234 1HD2 LEU A  15       8.806  -7.728  -9.345  1.00  9.52           H  
ATOM    235 2HD2 LEU A  15       7.835  -7.631  -7.855  1.00  9.52           H  
ATOM    236 3HD2 LEU A  15       9.288  -8.654  -7.906  1.00  9.52           H  
ATOM    237  N   GLN A  16       6.397 -12.991  -9.837  1.00  8.71           N  
ATOM    238  CA  GLN A  16       6.977 -14.013 -10.701  1.00  8.71           C  
ATOM    239  C   GLN A  16       6.928 -13.606 -12.183  1.00  8.71           C  
ATOM    240  O   GLN A  16       6.029 -14.051 -12.893  1.00  8.71           O  
ATOM    241  CB  GLN A  16       6.228 -15.342 -10.515  1.00  8.71           C  
ATOM    242  CG  GLN A  16       6.318 -15.946  -9.094  1.00  8.71           C  
ATOM    243  CD  GLN A  16       5.688 -17.343  -9.014  1.00  8.71           C  
ATOM    244  OE1 GLN A  16       5.866 -18.147  -9.941  1.00  8.71           O  
ATOM    245  NE2 GLN A  16       4.965 -17.647  -7.935  1.00  8.71           N  
ATOM    246  H   GLN A  16       5.484 -12.618 -10.054  1.00  8.71           H  
ATOM    247  HA  GLN A  16       8.016 -14.169 -10.415  1.00  8.71           H  
ATOM    248 1HB  GLN A  16       5.171 -15.197 -10.746  1.00  8.71           H  
ATOM    249 2HB  GLN A  16       6.617 -16.077 -11.219  1.00  8.71           H  
ATOM    250 1HG  GLN A  16       7.365 -16.016  -8.802  1.00  8.71           H  
ATOM    251 2HG  GLN A  16       5.776 -15.300  -8.392  1.00  8.71           H  
ATOM    252 1HE2 GLN A  16       4.541 -18.541  -7.851  1.00  8.71           H  
ATOM    253 2HE2 GLN A  16       4.821 -16.966  -7.170  1.00  8.71           H  
ATOM    254  N   PRO A  17       7.821 -12.721 -12.665  1.00  8.06           N  
ATOM    255  CA  PRO A  17       7.856 -12.209 -14.026  1.00  8.06           C  
ATOM    256  C   PRO A  17       8.051 -13.341 -15.029  1.00  8.06           C  
ATOM    257  O   PRO A  17       8.748 -14.314 -14.735  1.00  8.06           O  
ATOM    258  CB  PRO A  17       9.081 -11.282 -14.009  1.00  8.06           C  
ATOM    259  CG  PRO A  17       9.277 -10.929 -12.552  1.00  8.06           C  
ATOM    260  CD  PRO A  17       8.895 -12.187 -11.813  1.00  8.06           C  
ATOM    261  HA  PRO A  17       6.930 -11.653 -14.236  1.00  8.06           H  
ATOM    262 1HB  PRO A  17       9.945 -11.803 -14.447  1.00  8.06           H  
ATOM    263 2HB  PRO A  17       8.890 -10.402 -14.640  1.00  8.06           H  
ATOM    264 1HG  PRO A  17      10.317 -10.625 -12.363  1.00  8.06           H  
ATOM    265 2HG  PRO A  17       8.641 -10.074 -12.279  1.00  8.06           H  
ATOM    266 1HD  PRO A  17       9.737 -12.892 -11.777  1.00  8.06           H  
ATOM    267 2HD  PRO A  17       8.563 -11.919 -10.844  1.00  8.06           H  
ATOM    268  N   GLU A  18       7.480 -13.197 -16.221  1.00  7.67           N  
ATOM    269  CA  GLU A  18       7.677 -14.194 -17.272  1.00  7.67           C  
ATOM    270  C   GLU A  18       9.013 -13.959 -17.964  1.00  7.67           C  
ATOM    271  O   GLU A  18       9.478 -12.821 -18.053  1.00  7.67           O  
ATOM    272  CB  GLU A  18       6.550 -14.147 -18.313  1.00  7.67           C  
ATOM    273  CG  GLU A  18       5.144 -14.488 -17.797  1.00  7.67           C  
ATOM    274  CD  GLU A  18       4.953 -15.960 -17.452  1.00  7.67           C  
ATOM    275  OE1 GLU A  18       5.895 -16.709 -17.551  1.00  7.67           O  
ATOM    276  OE2 GLU A  18       3.851 -16.330 -17.110  1.00  7.67           O  
ATOM    277  H   GLU A  18       6.907 -12.387 -16.406  1.00  7.67           H  
ATOM    278  HA  GLU A  18       7.697 -15.184 -16.817  1.00  7.67           H  
ATOM    279 1HB  GLU A  18       6.511 -13.153 -18.757  1.00  7.67           H  
ATOM    280 2HB  GLU A  18       6.780 -14.847 -19.117  1.00  7.67           H  
ATOM    281 1HG  GLU A  18       4.945 -13.892 -16.906  1.00  7.67           H  
ATOM    282 2HG  GLU A  18       4.417 -14.205 -18.560  1.00  7.67           H  
ATOM    283  N   THR A  19       9.605 -15.023 -18.490  1.00  7.58           N  
ATOM    284  CA  THR A  19      10.840 -14.915 -19.257  1.00  7.58           C  
ATOM    285  C   THR A  19      10.552 -14.385 -20.653  1.00  7.58           C  
ATOM    286  O   THR A  19       9.627 -14.870 -21.319  1.00  7.58           O  
ATOM    287  CB  THR A  19      11.555 -16.273 -19.363  1.00  7.58           C  
ATOM    288  OG1 THR A  19      11.879 -16.744 -18.051  1.00  7.58           O  
ATOM    289  CG2 THR A  19      12.833 -16.139 -20.182  1.00  7.58           C  
ATOM    290  H   THR A  19       9.174 -15.930 -18.355  1.00  7.58           H  
ATOM    291  HA  THR A  19      11.503 -14.208 -18.756  1.00  7.58           H  
ATOM    292  HB  THR A  19      10.895 -16.993 -19.847  1.00  7.58           H  
ATOM    293  HG1 THR A  19      12.423 -16.091 -17.601  1.00  7.58           H  
ATOM    294 1HG2 THR A  19      13.325 -17.107 -20.244  1.00  7.58           H  
ATOM    295 2HG2 THR A  19      12.596 -15.793 -21.184  1.00  7.58           H  
ATOM    296 3HG2 THR A  19      13.499 -15.424 -19.703  1.00  7.58           H  
ATOM    297  N   THR A  20      11.333 -13.398 -21.093  1.00  7.78           N  
ATOM    298  CA  THR A  20      11.124 -12.819 -22.409  1.00  7.78           C  
ATOM    299  C   THR A  20      12.342 -12.893 -23.322  1.00  7.78           C  
ATOM    300  O   THR A  20      13.490 -12.923 -22.876  1.00  7.78           O  
ATOM    301  CB  THR A  20      10.713 -11.334 -22.290  1.00  7.78           C  
ATOM    302  OG1 THR A  20      11.775 -10.595 -21.675  1.00  7.78           O  
ATOM    303  CG2 THR A  20       9.448 -11.180 -21.444  1.00  7.78           C  
ATOM    304  H   THR A  20      12.068 -13.044 -20.497  1.00  7.78           H  
ATOM    305  HA  THR A  20      10.322 -13.347 -22.898  1.00  7.78           H  
ATOM    306  HB  THR A  20      10.534 -10.931 -23.290  1.00  7.78           H  
ATOM    307  HG1 THR A  20      12.559 -10.649 -22.231  1.00  7.78           H  
ATOM    308 1HG2 THR A  20       9.187 -10.125 -21.380  1.00  7.78           H  
ATOM    309 2HG2 THR A  20       8.635 -11.715 -21.888  1.00  7.78           H  
ATOM    310 3HG2 THR A  20       9.627 -11.568 -20.442  1.00  7.78           H  
ATOM    311  N   ASP A  21      12.042 -12.894 -24.615  1.00  8.29           N  
ATOM    312  CA  ASP A  21      12.973 -12.766 -25.713  1.00  8.29           C  
ATOM    313  C   ASP A  21      13.503 -11.362 -25.660  1.00  8.29           C  
ATOM    314  O   ASP A  21      12.713 -10.419 -25.606  1.00  8.29           O  
ATOM    315  CB  ASP A  21      12.280 -12.999 -27.047  1.00  8.29           C  
ATOM    316  CG  ASP A  21      13.216 -12.967 -28.220  1.00  8.29           C  
ATOM    317  OD1 ASP A  21      13.717 -14.001 -28.594  1.00  8.29           O  
ATOM    318  OD2 ASP A  21      13.480 -11.868 -28.714  1.00  8.29           O  
ATOM    319  H   ASP A  21      11.062 -12.916 -24.850  1.00  8.29           H  
ATOM    320  HA  ASP A  21      13.794 -13.472 -25.585  1.00  8.29           H  
ATOM    321 1HB  ASP A  21      11.766 -13.966 -27.027  1.00  8.29           H  
ATOM    322 2HB  ASP A  21      11.519 -12.244 -27.191  1.00  8.29           H  
ATOM    323  N   LEU A  22      14.809 -11.212 -25.735  1.00  9.06           N  
ATOM    324  CA  LEU A  22      15.438  -9.909 -25.606  1.00  9.06           C  
ATOM    325  C   LEU A  22      15.631  -9.154 -26.915  1.00  9.06           C  
ATOM    326  O   LEU A  22      16.280  -8.106 -26.923  1.00  9.06           O  
ATOM    327  CB  LEU A  22      16.798 -10.095 -24.935  1.00  9.06           C  
ATOM    328  CG  LEU A  22      16.726 -10.710 -23.540  1.00  9.06           C  
ATOM    329  CD1 LEU A  22      18.133 -10.908 -23.007  1.00  9.06           C  
ATOM    330  CD2 LEU A  22      15.890  -9.819 -22.640  1.00  9.06           C  
ATOM    331  H   LEU A  22      15.392 -12.032 -25.831  1.00  9.06           H  
ATOM    332  HA  LEU A  22      14.810  -9.299 -24.958  1.00  9.06           H  
ATOM    333 1HB  LEU A  22      17.406 -10.744 -25.559  1.00  9.06           H  
ATOM    334 2HB  LEU A  22      17.289  -9.126 -24.859  1.00  9.06           H  
ATOM    335  HG  LEU A  22      16.250 -11.693 -23.600  1.00  9.06           H  
ATOM    336 1HD1 LEU A  22      18.084 -11.363 -22.017  1.00  9.06           H  
ATOM    337 2HD1 LEU A  22      18.689 -11.562 -23.681  1.00  9.06           H  
ATOM    338 3HD1 LEU A  22      18.637  -9.944 -22.939  1.00  9.06           H  
ATOM    339 1HD2 LEU A  22      15.826 -10.265 -21.647  1.00  9.06           H  
ATOM    340 2HD2 LEU A  22      16.351  -8.836 -22.568  1.00  9.06           H  
ATOM    341 3HD2 LEU A  22      14.886  -9.722 -23.058  1.00  9.06           H  
ATOM    342  N   TYR A  23      15.115  -9.683 -28.027  1.00  9.84           N  
ATOM    343  CA  TYR A  23      15.343  -9.028 -29.301  1.00  9.84           C  
ATOM    344  C   TYR A  23      14.064  -8.575 -30.008  1.00  9.84           C  
ATOM    345  O   TYR A  23      14.052  -7.515 -30.636  1.00  9.84           O  
ATOM    346  CB  TYR A  23      16.132  -9.992 -30.172  1.00  9.84           C  
ATOM    347  CG  TYR A  23      17.422 -10.408 -29.489  1.00  9.84           C  
ATOM    348  CD1 TYR A  23      17.449 -11.582 -28.737  1.00  9.84           C  
ATOM    349  CD2 TYR A  23      18.557  -9.623 -29.585  1.00  9.84           C  
ATOM    350  CE1 TYR A  23      18.609 -11.966 -28.092  1.00  9.84           C  
ATOM    351  CE2 TYR A  23      19.718 -10.008 -28.939  1.00  9.84           C  
ATOM    352  CZ  TYR A  23      19.746 -11.174 -28.196  1.00  9.84           C  
ATOM    353  OH  TYR A  23      20.906 -11.555 -27.556  1.00  9.84           O  
ATOM    354  H   TYR A  23      14.557 -10.542 -28.014  1.00  9.84           H  
ATOM    355  HA  TYR A  23      15.946  -8.139 -29.129  1.00  9.84           H  
ATOM    356 1HB  TYR A  23      15.532 -10.888 -30.366  1.00  9.84           H  
ATOM    357 2HB  TYR A  23      16.370  -9.527 -31.125  1.00  9.84           H  
ATOM    358  HD1 TYR A  23      16.545 -12.198 -28.658  1.00  9.84           H  
ATOM    359  HD2 TYR A  23      18.535  -8.702 -30.167  1.00  9.84           H  
ATOM    360  HE1 TYR A  23      18.628 -12.883 -27.504  1.00  9.84           H  
ATOM    361  HE2 TYR A  23      20.612  -9.390 -29.015  1.00  9.84           H  
ATOM    362  HH  TYR A  23      21.600 -10.919 -27.747  1.00  9.84           H  
ATOM    363  N   CYS A  24      12.986  -9.356 -29.915  1.00 10.35           N  
ATOM    364  CA  CYS A  24      11.760  -9.010 -30.648  1.00 10.35           C  
ATOM    365  C   CYS A  24      11.012  -7.725 -30.191  1.00 10.35           C  
ATOM    366  O   CYS A  24      10.726  -6.888 -31.046  1.00 10.35           O  
ATOM    367  CB  CYS A  24      10.773 -10.177 -30.609  1.00 10.35           C  
ATOM    368  SG  CYS A  24      11.269 -11.622 -31.552  1.00 10.35           S  
ATOM    369  H   CYS A  24      13.042 -10.228 -29.380  1.00 10.35           H  
ATOM    370  HA  CYS A  24      12.045  -8.865 -31.690  1.00 10.35           H  
ATOM    371 1HB  CYS A  24      10.669 -10.506 -29.601  1.00 10.35           H  
ATOM    372 2HB  CYS A  24       9.790  -9.856 -30.951  1.00 10.35           H  
ATOM    373  HG  CYS A  24      10.283 -12.440 -31.098  1.00 10.35           H  
ATOM    374  N   TYR A  25      10.698  -7.506 -28.887  1.00 10.40           N  
ATOM    375  CA  TYR A  25      10.860  -8.389 -27.713  1.00 10.40           C  
ATOM    376  C   TYR A  25       9.517  -9.071 -27.471  1.00 10.40           C  
ATOM    377  O   TYR A  25       8.484  -8.562 -27.909  1.00 10.40           O  
ATOM    378  CB  TYR A  25      11.265  -7.580 -26.483  1.00 10.40           C  
ATOM    379  CG  TYR A  25      10.240  -6.555 -26.073  1.00 10.40           C  
ATOM    380  CD1 TYR A  25       9.202  -6.921 -25.224  1.00 10.40           C  
ATOM    381  CD2 TYR A  25      10.326  -5.254 -26.547  1.00 10.40           C  
ATOM    382  CE1 TYR A  25       8.257  -5.987 -24.845  1.00 10.40           C  
ATOM    383  CE2 TYR A  25       9.379  -4.319 -26.169  1.00 10.40           C  
ATOM    384  CZ  TYR A  25       8.346  -4.683 -25.323  1.00 10.40           C  
ATOM    385  OH  TYR A  25       7.401  -3.752 -24.946  1.00 10.40           O  
ATOM    386  H   TYR A  25      10.263  -6.615 -28.698  1.00 10.40           H  
ATOM    387  HA  TYR A  25      11.598  -9.161 -27.880  1.00 10.40           H  
ATOM    388 1HB  TYR A  25      11.424  -8.253 -25.641  1.00 10.40           H  
ATOM    389 2HB  TYR A  25      12.210  -7.073 -26.679  1.00 10.40           H  
ATOM    390  HD1 TYR A  25       9.137  -7.948 -24.854  1.00 10.40           H  
ATOM    391  HD2 TYR A  25      11.141  -4.970 -27.215  1.00 10.40           H  
ATOM    392  HE1 TYR A  25       7.442  -6.273 -24.180  1.00 10.40           H  
ATOM    393  HE2 TYR A  25       9.445  -3.295 -26.539  1.00 10.40           H  
ATOM    394  HH  TYR A  25       6.759  -4.167 -24.364  1.00 10.40           H  
ATOM    395  N   GLU A  26       9.525 -10.231 -26.821  1.00 10.04           N  
ATOM    396  CA  GLU A  26       8.252 -10.939 -26.580  1.00 10.04           C  
ATOM    397  C   GLU A  26       8.347 -12.024 -25.511  1.00 10.04           C  
ATOM    398  O   GLU A  26       9.432 -12.487 -25.191  1.00 10.04           O  
ATOM    399  CB  GLU A  26       7.727 -11.532 -27.905  1.00 10.04           C  
ATOM    400  CG  GLU A  26       8.621 -12.587 -28.560  1.00 10.04           C  
ATOM    401  CD  GLU A  26       8.140 -12.980 -29.955  1.00 10.04           C  
ATOM    402  OE1 GLU A  26       7.117 -12.491 -30.372  1.00 10.04           O  
ATOM    403  OE2 GLU A  26       8.823 -13.735 -30.614  1.00 10.04           O  
ATOM    404  H   GLU A  26      10.420 -10.572 -26.465  1.00 10.04           H  
ATOM    405  HA  GLU A  26       7.524 -10.204 -26.235  1.00 10.04           H  
ATOM    406 1HB  GLU A  26       6.763 -12.006 -27.724  1.00 10.04           H  
ATOM    407 2HB  GLU A  26       7.562 -10.746 -28.637  1.00 10.04           H  
ATOM    408 1HG  GLU A  26       9.629 -12.222 -28.621  1.00 10.04           H  
ATOM    409 2HG  GLU A  26       8.633 -13.472 -27.923  1.00 10.04           H  
ATOM    410  N   GLN A  27       7.217 -12.476 -24.965  1.00  9.46           N  
ATOM    411  CA  GLN A  27       7.312 -13.595 -24.016  1.00  9.46           C  
ATOM    412  C   GLN A  27       8.007 -14.746 -24.726  1.00  9.46           C  
ATOM    413  O   GLN A  27       7.644 -15.100 -25.845  1.00  9.46           O  
ATOM    414  CB  GLN A  27       5.942 -13.992 -23.464  1.00  9.46           C  
ATOM    415  CG  GLN A  27       5.995 -15.076 -22.392  1.00  9.46           C  
ATOM    416  CD  GLN A  27       4.624 -15.325 -21.766  1.00  9.46           C  
ATOM    417  OE1 GLN A  27       3.844 -14.373 -21.604  1.00  9.46           O  
ATOM    418  NE2 GLN A  27       4.318 -16.570 -21.422  1.00  9.46           N  
ATOM    419  H   GLN A  27       6.323 -12.079 -25.216  1.00  9.46           H  
ATOM    420  HA  GLN A  27       7.933 -13.312 -23.178  1.00  9.46           H  
ATOM    421 1HB  GLN A  27       5.450 -13.120 -23.037  1.00  9.46           H  
ATOM    422 2HB  GLN A  27       5.317 -14.365 -24.276  1.00  9.46           H  
ATOM    423 1HG  GLN A  27       6.332 -16.006 -22.851  1.00  9.46           H  
ATOM    424 2HG  GLN A  27       6.695 -14.771 -21.607  1.00  9.46           H  
ATOM    425 1HE2 GLN A  27       3.431 -16.782 -21.011  1.00  9.46           H  
ATOM    426 2HE2 GLN A  27       4.976 -17.330 -21.591  1.00  9.46           H  
ATOM    427  N   LEU A  28       9.030 -15.308 -24.086  1.00  8.89           N  
ATOM    428  CA  LEU A  28       9.843 -16.336 -24.718  1.00  8.89           C  
ATOM    429  C   LEU A  28       9.064 -17.614 -24.979  1.00  8.89           C  
ATOM    430  O   LEU A  28       9.122 -18.186 -26.067  1.00  8.89           O  
ATOM    431  CB  LEU A  28      11.040 -16.659 -23.823  1.00  8.89           C  
ATOM    432  CG  LEU A  28      11.984 -17.676 -24.358  1.00  8.89           C  
ATOM    433  CD1 LEU A  28      12.568 -17.141 -25.651  1.00  8.89           C  
ATOM    434  CD2 LEU A  28      13.058 -17.947 -23.333  1.00  8.89           C  
ATOM    435  H   LEU A  28       9.262 -15.005 -23.142  1.00  8.89           H  
ATOM    436  HA  LEU A  28      10.203 -15.948 -25.671  1.00  8.89           H  
ATOM    437 1HB  LEU A  28      11.602 -15.750 -23.660  1.00  8.89           H  
ATOM    438 2HB  LEU A  28      10.674 -17.011 -22.857  1.00  8.89           H  
ATOM    439  HG  LEU A  28      11.450 -18.597 -24.584  1.00  8.89           H  
ATOM    440 1HD1 LEU A  28      13.259 -17.870 -26.069  1.00  8.89           H  
ATOM    441 2HD1 LEU A  28      11.765 -16.953 -26.363  1.00  8.89           H  
ATOM    442 3HD1 LEU A  28      13.101 -16.209 -25.451  1.00  8.89           H  
ATOM    443 1HD2 LEU A  28      13.755 -18.687 -23.723  1.00  8.89           H  
ATOM    444 2HD2 LEU A  28      13.593 -17.022 -23.117  1.00  8.89           H  
ATOM    445 3HD2 LEU A  28      12.597 -18.324 -22.421  1.00  8.89           H  
ATOM    446  N   ASN A  29       8.352 -18.065 -23.961  1.00  8.48           N  
ATOM    447  CA  ASN A  29       7.566 -19.281 -24.034  1.00  8.48           C  
ATOM    448  C   ASN A  29       6.131 -18.994 -23.638  1.00  8.48           C  
ATOM    449  O   ASN A  29       5.871 -18.678 -22.475  1.00  8.48           O  
ATOM    450  CB  ASN A  29       8.149 -20.360 -23.133  1.00  8.48           C  
ATOM    451  CG  ASN A  29       9.538 -20.812 -23.542  1.00  8.48           C  
ATOM    452  OD1 ASN A  29       9.725 -21.408 -24.610  1.00  8.48           O  
ATOM    453  ND2 ASN A  29      10.513 -20.554 -22.704  1.00  8.48           N  
ATOM    454  H   ASN A  29       8.355 -17.534 -23.105  1.00  8.48           H  
ATOM    455  HA  ASN A  29       7.558 -19.638 -25.065  1.00  8.48           H  
ATOM    456 1HB  ASN A  29       8.186 -19.990 -22.105  1.00  8.48           H  
ATOM    457 2HB  ASN A  29       7.485 -21.231 -23.134  1.00  8.48           H  
ATOM    458 1HD2 ASN A  29      11.445 -20.849 -22.924  1.00  8.48           H  
ATOM    459 2HD2 ASN A  29      10.328 -20.078 -21.843  1.00  8.48           H  
ATOM    460  N   ASP A  30       5.193 -19.129 -24.585  1.00  8.33           N  
ATOM    461  CA  ASP A  30       3.775 -18.867 -24.306  1.00  8.33           C  
ATOM    462  C   ASP A  30       3.267 -19.780 -23.191  1.00  8.33           C  
ATOM    463  O   ASP A  30       2.407 -19.399 -22.394  1.00  8.33           O  
ATOM    464  CB  ASP A  30       2.917 -19.104 -25.558  1.00  8.33           C  
ATOM    465  CG  ASP A  30       3.069 -18.036 -26.642  1.00  8.33           C  
ATOM    466  OD1 ASP A  30       3.609 -16.995 -26.364  1.00  8.33           O  
ATOM    467  OD2 ASP A  30       2.636 -18.280 -27.743  1.00  8.33           O  
ATOM    468  H   ASP A  30       5.477 -19.387 -25.520  1.00  8.33           H  
ATOM    469  HA  ASP A  30       3.667 -17.828 -23.988  1.00  8.33           H  
ATOM    470 1HB  ASP A  30       3.178 -20.069 -25.993  1.00  8.33           H  
ATOM    471 2HB  ASP A  30       1.869 -19.156 -25.266  1.00  8.33           H  
ATOM    472  N   SER A  31       3.799 -21.000 -23.170  1.00  8.46           N  
ATOM    473  CA  SER A  31       3.461 -22.018 -22.194  1.00  8.46           C  
ATOM    474  C   SER A  31       4.559 -23.075 -22.121  1.00  8.46           C  
ATOM    475  O   SER A  31       5.150 -23.441 -23.138  1.00  8.46           O  
ATOM    476  CB  SER A  31       2.139 -22.667 -22.544  1.00  8.46           C  
ATOM    477  OG  SER A  31       1.820 -23.682 -21.632  1.00  8.46           O  
ATOM    478  H   SER A  31       4.494 -21.212 -23.867  1.00  8.46           H  
ATOM    479  HA  SER A  31       3.375 -21.542 -21.215  1.00  8.46           H  
ATOM    480 1HB  SER A  31       1.351 -21.913 -22.543  1.00  8.46           H  
ATOM    481 2HB  SER A  31       2.196 -23.081 -23.549  1.00  8.46           H  
ATOM    482  HG  SER A  31       0.921 -23.947 -21.848  1.00  8.46           H  
ATOM    483  N   SER A  32       4.825 -23.561 -20.911  1.00  8.84           N  
ATOM    484  CA  SER A  32       5.774 -24.638 -20.657  1.00  8.84           C  
ATOM    485  C   SER A  32       5.237 -25.441 -19.494  1.00  8.84           C  
ATOM    486  O   SER A  32       5.851 -26.390 -19.012  1.00  8.84           O  
ATOM    487  CB  SER A  32       7.149 -24.081 -20.356  1.00  8.84           C  
ATOM    488  OG  SER A  32       7.130 -23.287 -19.201  1.00  8.84           O  
ATOM    489  H   SER A  32       4.302 -23.208 -20.120  1.00  8.84           H  
ATOM    490  HA  SER A  32       5.831 -25.285 -21.533  1.00  8.84           H  
ATOM    491 1HB  SER A  32       7.853 -24.902 -20.222  1.00  8.84           H  
ATOM    492 2HB  SER A  32       7.494 -23.489 -21.207  1.00  8.84           H  
ATOM    493  HG  SER A  32       6.915 -23.880 -18.471  1.00  8.84           H  
ATOM    494  N   GLU A  33       4.063 -25.009 -19.051  1.00  9.34           N  
ATOM    495  CA  GLU A  33       3.333 -25.581 -17.923  1.00  9.34           C  
ATOM    496  C   GLU A  33       1.924 -25.966 -18.360  1.00  9.34           C  
ATOM    497  O   GLU A  33       0.952 -25.754 -17.637  1.00  9.34           O  
ATOM    498  CB  GLU A  33       3.289 -24.601 -16.742  1.00  9.34           C  
ATOM    499  CG  GLU A  33       4.672 -24.256 -16.168  1.00  9.34           C  
ATOM    500  CD  GLU A  33       4.622 -23.378 -14.927  1.00  9.34           C  
ATOM    501  OE1 GLU A  33       3.554 -22.949 -14.563  1.00  9.34           O  
ATOM    502  OE2 GLU A  33       5.659 -23.148 -14.348  1.00  9.34           O  
ATOM    503  H   GLU A  33       3.656 -24.226 -19.549  1.00  9.34           H  
ATOM    504  HA  GLU A  33       3.842 -26.488 -17.598  1.00  9.34           H  
ATOM    505 1HB  GLU A  33       2.806 -23.675 -17.053  1.00  9.34           H  
ATOM    506 2HB  GLU A  33       2.692 -25.031 -15.937  1.00  9.34           H  
ATOM    507 1HG  GLU A  33       5.188 -25.185 -15.924  1.00  9.34           H  
ATOM    508 2HG  GLU A  33       5.251 -23.747 -16.937  1.00  9.34           H  
ATOM    509  N   GLU A  34       1.827 -26.494 -19.571  1.00  9.81           N  
ATOM    510  CA  GLU A  34       0.557 -26.879 -20.172  1.00  9.81           C  
ATOM    511  C   GLU A  34      -0.223 -27.822 -19.264  1.00  9.81           C  
ATOM    512  O   GLU A  34       0.318 -28.811 -18.764  1.00  9.81           O  
ATOM    513  CB  GLU A  34       0.798 -27.519 -21.545  1.00  9.81           C  
ATOM    514  CG  GLU A  34      -0.466 -27.835 -22.344  1.00  9.81           C  
ATOM    515  CD  GLU A  34      -0.179 -28.367 -23.727  1.00  9.81           C  
ATOM    516  OE1 GLU A  34       0.971 -28.494 -24.069  1.00  9.81           O  
ATOM    517  OE2 GLU A  34      -1.116 -28.645 -24.437  1.00  9.81           O  
ATOM    518  H   GLU A  34       2.679 -26.635 -20.095  1.00  9.81           H  
ATOM    519  HA  GLU A  34      -0.041 -25.978 -20.314  1.00  9.81           H  
ATOM    520 1HB  GLU A  34       1.421 -26.857 -22.149  1.00  9.81           H  
ATOM    521 2HB  GLU A  34       1.347 -28.454 -21.414  1.00  9.81           H  
ATOM    522 1HG  GLU A  34      -1.033 -28.573 -21.819  1.00  9.81           H  
ATOM    523 2HG  GLU A  34      -1.074 -26.936 -22.421  1.00  9.81           H  
ATOM    524  N   GLU A  35      -1.516 -27.528 -19.116  1.00 10.25           N  
ATOM    525  CA  GLU A  35      -2.457 -28.249 -18.251  1.00 10.25           C  
ATOM    526  C   GLU A  35      -2.638 -29.716 -18.622  1.00 10.25           C  
ATOM    527  O   GLU A  35      -3.094 -30.515 -17.814  1.00 10.25           O  
ATOM    528  CB  GLU A  35      -3.821 -27.552 -18.275  1.00 10.25           C  
ATOM    529  CG  GLU A  35      -3.835 -26.179 -17.603  1.00 10.25           C  
ATOM    530  CD  GLU A  35      -5.187 -25.493 -17.648  1.00 10.25           C  
ATOM    531  OE1 GLU A  35      -6.089 -26.023 -18.254  1.00 10.25           O  
ATOM    532  OE2 GLU A  35      -5.311 -24.436 -17.072  1.00 10.25           O  
ATOM    533  H   GLU A  35      -1.859 -26.708 -19.597  1.00 10.25           H  
ATOM    534  HA  GLU A  35      -2.069 -28.208 -17.232  1.00 10.25           H  
ATOM    535 1HB  GLU A  35      -4.147 -27.426 -19.307  1.00 10.25           H  
ATOM    536 2HB  GLU A  35      -4.557 -28.181 -17.773  1.00 10.25           H  
ATOM    537 1HG  GLU A  35      -3.537 -26.299 -16.561  1.00 10.25           H  
ATOM    538 2HG  GLU A  35      -3.094 -25.546 -18.091  1.00 10.25           H  
ATOM    539  N   ASP A  36      -2.295 -30.072 -19.851  1.00 10.65           N  
ATOM    540  CA  ASP A  36      -2.409 -31.448 -20.321  1.00 10.65           C  
ATOM    541  C   ASP A  36      -1.523 -32.380 -19.477  1.00 10.65           C  
ATOM    542  O   ASP A  36      -1.827 -33.572 -19.326  1.00 10.65           O  
ATOM    543  CB  ASP A  36      -1.998 -31.547 -21.799  1.00 10.65           C  
ATOM    544  CG  ASP A  36      -2.410 -32.876 -22.475  1.00 10.65           C  
ATOM    545  OD1 ASP A  36      -3.594 -33.112 -22.604  1.00 10.65           O  
ATOM    546  OD2 ASP A  36      -1.541 -33.632 -22.851  1.00 10.65           O  
ATOM    547  H   ASP A  36      -1.931 -29.366 -20.469  1.00 10.65           H  
ATOM    548  HA  ASP A  36      -3.443 -31.767 -20.219  1.00 10.65           H  
ATOM    549 1HB  ASP A  36      -2.441 -30.719 -22.357  1.00 10.65           H  
ATOM    550 2HB  ASP A  36      -0.913 -31.437 -21.876  1.00 10.65           H  
ATOM    551  N   GLU A  37      -0.420 -31.869 -18.920  1.00 10.98           N  
ATOM    552  CA  GLU A  37       0.466 -32.737 -18.153  1.00 10.98           C  
ATOM    553  C   GLU A  37      -0.036 -32.917 -16.725  1.00 10.98           C  
ATOM    554  O   GLU A  37       0.489 -32.338 -15.776  1.00 10.98           O  
ATOM    555  CB  GLU A  37       1.903 -32.212 -18.157  1.00 10.98           C  
ATOM    556  CG  GLU A  37       2.555 -32.186 -19.543  1.00 10.98           C  
ATOM    557  CD  GLU A  37       4.024 -31.801 -19.519  1.00 10.98           C  
ATOM    558  OE1 GLU A  37       4.520 -31.444 -18.476  1.00 10.98           O  
ATOM    559  OE2 GLU A  37       4.647 -31.870 -20.554  1.00 10.98           O  
ATOM    560  H   GLU A  37      -0.202 -30.873 -19.005  1.00 10.98           H  
ATOM    561  HA  GLU A  37       0.474 -33.719 -18.628  1.00 10.98           H  
ATOM    562 1HB  GLU A  37       1.915 -31.192 -17.768  1.00 10.98           H  
ATOM    563 2HB  GLU A  37       2.519 -32.824 -17.498  1.00 10.98           H  
ATOM    564 1HG  GLU A  37       2.454 -33.171 -19.996  1.00 10.98           H  
ATOM    565 2HG  GLU A  37       2.010 -31.473 -20.166  1.00 10.98           H  
ATOM    566  N   ILE A  38      -1.073 -33.731 -16.601  1.00 11.13           N  
ATOM    567  CA  ILE A  38      -1.758 -34.016 -15.347  1.00 11.13           C  
ATOM    568  C   ILE A  38      -0.891 -34.859 -14.405  1.00 11.13           C  
ATOM    569  O   ILE A  38      -0.351 -35.885 -14.810  1.00 11.13           O  
ATOM    570  CB  ILE A  38      -3.106 -34.717 -15.655  1.00 11.13           C  
ATOM    571  CG1 ILE A  38      -3.987 -33.784 -16.488  1.00 11.13           C  
ATOM    572  CG2 ILE A  38      -3.821 -35.146 -14.415  1.00 11.13           C  
ATOM    573  CD1 ILE A  38      -4.313 -32.486 -15.796  1.00 11.13           C  
ATOM    574  H   ILE A  38      -1.423 -34.128 -17.475  1.00 11.13           H  
ATOM    575  HA  ILE A  38      -1.970 -33.068 -14.854  1.00 11.13           H  
ATOM    576  HB  ILE A  38      -2.909 -35.595 -16.268  1.00 11.13           H  
ATOM    577 1HG1 ILE A  38      -3.481 -33.551 -17.420  1.00 11.13           H  
ATOM    578 2HG1 ILE A  38      -4.923 -34.293 -16.719  1.00 11.13           H  
ATOM    579 1HG2 ILE A  38      -4.754 -35.640 -14.687  1.00 11.13           H  
ATOM    580 2HG2 ILE A  38      -3.210 -35.825 -13.899  1.00 11.13           H  
ATOM    581 3HG2 ILE A  38      -4.038 -34.280 -13.792  1.00 11.13           H  
ATOM    582 1HD1 ILE A  38      -4.938 -31.877 -16.450  1.00 11.13           H  
ATOM    583 2HD1 ILE A  38      -4.843 -32.686 -14.867  1.00 11.13           H  
ATOM    584 3HD1 ILE A  38      -3.388 -31.950 -15.584  1.00 11.13           H  
ATOM    585  N   ASP A  39      -0.791 -34.441 -13.134  1.00 11.00           N  
ATOM    586  CA  ASP A  39       0.025 -35.137 -12.124  1.00 11.00           C  
ATOM    587  C   ASP A  39      -0.653 -36.348 -11.498  1.00 11.00           C  
ATOM    588  O   ASP A  39      -0.022 -37.104 -10.770  1.00 11.00           O  
ATOM    589  CB  ASP A  39       0.419 -34.184 -10.997  1.00 11.00           C  
ATOM    590  CG  ASP A  39       1.425 -33.113 -11.409  1.00 11.00           C  
ATOM    591  OD1 ASP A  39       2.163 -33.329 -12.339  1.00 11.00           O  
ATOM    592  OD2 ASP A  39       1.445 -32.085 -10.775  1.00 11.00           O  
ATOM    593  H   ASP A  39      -1.266 -33.589 -12.871  1.00 11.00           H  
ATOM    594  HA  ASP A  39       0.936 -35.485 -12.615  1.00 11.00           H  
ATOM    595 1HB  ASP A  39      -0.473 -33.695 -10.611  1.00 11.00           H  
ATOM    596 2HB  ASP A  39       0.849 -34.763 -10.176  1.00 11.00           H  
ATOM    597  N   GLY A  40      -1.941 -36.517 -11.762  1.00 10.58           N  
ATOM    598  CA  GLY A  40      -2.716 -37.660 -11.283  1.00 10.58           C  
ATOM    599  C   GLY A  40      -1.875 -38.937 -11.380  1.00 10.58           C  
ATOM    600  O   GLY A  40      -1.466 -39.495 -10.359  1.00 10.58           O  
ATOM    601  H   GLY A  40      -2.388 -35.829 -12.346  1.00 10.58           H  
ATOM    602 1HA  GLY A  40      -3.003 -37.491 -10.245  1.00 10.58           H  
ATOM    603 2HA  GLY A  40      -3.635 -37.759 -11.857  1.00 10.58           H  
ATOM    604  N   PRO A  41      -1.567 -39.428 -12.598  1.00  9.83           N  
ATOM    605  CA  PRO A  41      -0.724 -40.584 -12.847  1.00  9.83           C  
ATOM    606  C   PRO A  41       0.736 -40.171 -12.682  1.00  9.83           C  
ATOM    607  O   PRO A  41       1.526 -40.190 -13.624  1.00  9.83           O  
ATOM    608  CB  PRO A  41      -1.091 -40.948 -14.289  1.00  9.83           C  
ATOM    609  CG  PRO A  41      -1.437 -39.614 -14.932  1.00  9.83           C  
ATOM    610  CD  PRO A  41      -2.117 -38.812 -13.831  1.00  9.83           C  
ATOM    611  HA  PRO A  41      -0.989 -41.389 -12.147  1.00  9.83           H  
ATOM    612 1HB  PRO A  41      -0.244 -41.450 -14.774  1.00  9.83           H  
ATOM    613 2HB  PRO A  41      -1.932 -41.657 -14.298  1.00  9.83           H  
ATOM    614 1HG  PRO A  41      -0.526 -39.115 -15.295  1.00  9.83           H  
ATOM    615 2HG  PRO A  41      -2.087 -39.765 -15.807  1.00  9.83           H  
ATOM    616 1HD  PRO A  41      -1.793 -37.789 -13.954  1.00  9.83           H  
ATOM    617 2HD  PRO A  41      -3.206 -38.920 -13.881  1.00  9.83           H  
ATOM    618  N   ALA A  42       1.079 -39.830 -11.442  1.00  8.79           N  
ATOM    619  CA  ALA A  42       2.377 -39.295 -11.043  1.00  8.79           C  
ATOM    620  C   ALA A  42       3.544 -40.225 -11.344  1.00  8.79           C  
ATOM    621  O   ALA A  42       4.668 -39.764 -11.554  1.00  8.79           O  
ATOM    622  CB  ALA A  42       2.367 -38.999  -9.552  1.00  8.79           C  
ATOM    623  H   ALA A  42       0.343 -39.869 -10.737  1.00  8.79           H  
ATOM    624  HA  ALA A  42       2.531 -38.365 -11.588  1.00  8.79           H  
ATOM    625 1HB  ALA A  42       3.319 -38.558  -9.265  1.00  8.79           H  
ATOM    626 2HB  ALA A  42       1.563 -38.304  -9.323  1.00  8.79           H  
ATOM    627 3HB  ALA A  42       2.212 -39.922  -9.000  1.00  8.79           H  
ATOM    628  N   GLY A  43       3.304 -41.535 -11.356  1.00  7.54           N  
ATOM    629  CA  GLY A  43       4.364 -42.539 -11.533  1.00  7.54           C  
ATOM    630  C   GLY A  43       4.953 -42.641 -12.950  1.00  7.54           C  
ATOM    631  O   GLY A  43       4.958 -43.707 -13.562  1.00  7.54           O  
ATOM    632  H   GLY A  43       2.352 -41.843 -11.221  1.00  7.54           H  
ATOM    633 1HA  GLY A  43       5.168 -42.320 -10.831  1.00  7.54           H  
ATOM    634 2HA  GLY A  43       3.969 -43.512 -11.246  1.00  7.54           H  
ATOM    635  N   GLN A  44       5.502 -41.526 -13.430  1.00  6.22           N  
ATOM    636  CA  GLN A  44       6.146 -41.396 -14.736  1.00  6.22           C  
ATOM    637  C   GLN A  44       7.650 -41.594 -14.586  1.00  6.22           C  
ATOM    638  O   GLN A  44       8.425 -41.488 -15.539  1.00  6.22           O  
ATOM    639  CB  GLN A  44       5.885 -40.011 -15.336  1.00  6.22           C  
ATOM    640  CG  GLN A  44       4.418 -39.663 -15.579  1.00  6.22           C  
ATOM    641  CD  GLN A  44       3.725 -40.601 -16.553  1.00  6.22           C  
ATOM    642  OE1 GLN A  44       4.233 -40.873 -17.650  1.00  6.22           O  
ATOM    643  NE2 GLN A  44       2.548 -41.085 -16.170  1.00  6.22           N  
ATOM    644  H   GLN A  44       5.440 -40.707 -12.836  1.00  6.22           H  
ATOM    645  HA  GLN A  44       5.756 -42.164 -15.404  1.00  6.22           H  
ATOM    646 1HB  GLN A  44       6.290 -39.254 -14.664  1.00  6.22           H  
ATOM    647 2HB  GLN A  44       6.413 -39.922 -16.283  1.00  6.22           H  
ATOM    648 1HG  GLN A  44       3.888 -39.713 -14.624  1.00  6.22           H  
ATOM    649 2HG  GLN A  44       4.359 -38.652 -15.982  1.00  6.22           H  
ATOM    650 1HE2 GLN A  44       2.039 -41.702 -16.767  1.00  6.22           H  
ATOM    651 2HE2 GLN A  44       2.161 -40.817 -15.258  1.00  6.22           H  
ATOM    652  N   ALA A  45       8.067 -41.882 -13.362  1.00  4.97           N  
ATOM    653  CA  ALA A  45       9.469 -42.018 -13.006  1.00  4.97           C  
ATOM    654  C   ALA A  45      10.065 -43.335 -13.468  1.00  4.97           C  
ATOM    655  O   ALA A  45      10.359 -44.218 -12.662  1.00  4.97           O  
ATOM    656  CB  ALA A  45       9.629 -41.894 -11.503  1.00  4.97           C  
ATOM    657  H   ALA A  45       7.371 -41.988 -12.642  1.00  4.97           H  
ATOM    658  HA  ALA A  45      10.021 -41.213 -13.494  1.00  4.97           H  
ATOM    659 1HB  ALA A  45      10.687 -41.963 -11.247  1.00  4.97           H  
ATOM    660 2HB  ALA A  45       9.236 -40.932 -11.171  1.00  4.97           H  
ATOM    661 3HB  ALA A  45       9.083 -42.698 -11.013  1.00  4.97           H  
ATOM    662  N   GLU A  46      10.246 -43.453 -14.774  1.00  3.90           N  
ATOM    663  CA  GLU A  46      10.831 -44.645 -15.361  1.00  3.90           C  
ATOM    664  C   GLU A  46      12.188 -44.818 -14.673  1.00  3.90           C  
ATOM    665  O   GLU A  46      12.914 -43.834 -14.539  1.00  3.90           O  
ATOM    666  CB  GLU A  46      10.994 -44.462 -16.881  1.00  3.90           C  
ATOM    667  CG  GLU A  46      11.501 -45.684 -17.643  1.00  3.90           C  
ATOM    668  CD  GLU A  46      11.614 -45.460 -19.129  1.00  3.90           C  
ATOM    669  OE1 GLU A  46      11.377 -44.360 -19.571  1.00  3.90           O  
ATOM    670  OE2 GLU A  46      11.925 -46.399 -19.825  1.00  3.90           O  
ATOM    671  H   GLU A  46       9.929 -42.678 -15.357  1.00  3.90           H  
ATOM    672  HA  GLU A  46      10.173 -45.486 -15.161  1.00  3.90           H  
ATOM    673 1HB  GLU A  46      10.033 -44.175 -17.313  1.00  3.90           H  
ATOM    674 2HB  GLU A  46      11.690 -43.645 -17.072  1.00  3.90           H  
ATOM    675 1HG  GLU A  46      12.483 -45.967 -17.253  1.00  3.90           H  
ATOM    676 2HG  GLU A  46      10.816 -46.510 -17.474  1.00  3.90           H  
ATOM    677  N   PRO A  47      12.562 -46.020 -14.206  1.00  3.05           N  
ATOM    678  CA  PRO A  47      13.799 -46.259 -13.493  1.00  3.05           C  
ATOM    679  C   PRO A  47      15.010 -46.066 -14.383  1.00  3.05           C  
ATOM    680  O   PRO A  47      14.970 -46.322 -15.585  1.00  3.05           O  
ATOM    681  CB  PRO A  47      13.657 -47.719 -13.050  1.00  3.05           C  
ATOM    682  CG  PRO A  47      12.675 -48.333 -14.029  1.00  3.05           C  
ATOM    683  CD  PRO A  47      11.715 -47.212 -14.373  1.00  3.05           C  
ATOM    684  HA  PRO A  47      13.849 -45.586 -12.628  1.00  3.05           H  
ATOM    685 1HB  PRO A  47      14.645 -48.204 -13.069  1.00  3.05           H  
ATOM    686 2HB  PRO A  47      13.302 -47.756 -12.011  1.00  3.05           H  
ATOM    687 1HG  PRO A  47      13.215 -48.699 -14.916  1.00  3.05           H  
ATOM    688 2HG  PRO A  47      12.176 -49.206 -13.579  1.00  3.05           H  
ATOM    689 1HD  PRO A  47      11.393 -47.345 -15.400  1.00  3.05           H  
ATOM    690 2HD  PRO A  47      10.872 -47.185 -13.664  1.00  3.05           H  
ATOM    691  N   ASP A  48      16.109 -45.664 -13.763  1.00  2.42           N  
ATOM    692  CA  ASP A  48      17.361 -45.492 -14.476  1.00  2.42           C  
ATOM    693  C   ASP A  48      17.980 -46.821 -14.848  1.00  2.42           C  
ATOM    694  O   ASP A  48      17.943 -47.781 -14.074  1.00  2.42           O  
ATOM    695  CB  ASP A  48      18.355 -44.703 -13.627  1.00  2.42           C  
ATOM    696  CG  ASP A  48      17.995 -43.230 -13.481  1.00  2.42           C  
ATOM    697  OD1 ASP A  48      17.700 -42.598 -14.467  1.00  2.42           O  
ATOM    698  OD2 ASP A  48      17.996 -42.758 -12.373  1.00  2.42           O  
ATOM    699  H   ASP A  48      16.077 -45.465 -12.774  1.00  2.42           H  
ATOM    700  HA  ASP A  48      17.163 -44.939 -15.396  1.00  2.42           H  
ATOM    701 1HB  ASP A  48      18.422 -45.148 -12.636  1.00  2.42           H  
ATOM    702 2HB  ASP A  48      19.347 -44.777 -14.083  1.00  2.42           H  
ATOM    703  N   ARG A  49      18.581 -46.862 -16.023  1.00  1.97           N  
ATOM    704  CA  ARG A  49      19.286 -48.041 -16.487  1.00  1.97           C  
ATOM    705  C   ARG A  49      20.752 -47.703 -16.617  1.00  1.97           C  
ATOM    706  O   ARG A  49      21.106 -46.551 -16.880  1.00  1.97           O  
ATOM    707  CB  ARG A  49      18.710 -48.513 -17.807  1.00  1.97           C  
ATOM    708  CG  ARG A  49      17.290 -49.016 -17.694  1.00  1.97           C  
ATOM    709  CD  ARG A  49      16.682 -49.340 -18.999  1.00  1.97           C  
ATOM    710  NE  ARG A  49      15.324 -49.809 -18.822  1.00  1.97           N  
ATOM    711  CZ  ARG A  49      14.983 -51.101 -18.697  1.00  1.97           C  
ATOM    712  NH1 ARG A  49      15.875 -52.037 -18.784  1.00  1.97           N  
ATOM    713  NH2 ARG A  49      13.752 -51.471 -18.494  1.00  1.97           N  
ATOM    714  H   ARG A  49      18.552 -46.041 -16.613  1.00  1.97           H  
ATOM    715  HA  ARG A  49      19.172 -48.835 -15.753  1.00  1.97           H  
ATOM    716 1HB  ARG A  49      18.733 -47.703 -18.533  1.00  1.97           H  
ATOM    717 2HB  ARG A  49      19.322 -49.330 -18.196  1.00  1.97           H  
ATOM    718 1HG  ARG A  49      17.296 -49.921 -17.094  1.00  1.97           H  
ATOM    719 2HG  ARG A  49      16.668 -48.261 -17.204  1.00  1.97           H  
ATOM    720 1HD  ARG A  49      16.658 -48.449 -19.627  1.00  1.97           H  
ATOM    721 2HD  ARG A  49      17.258 -50.124 -19.491  1.00  1.97           H  
ATOM    722  HE  ARG A  49      14.589 -49.114 -18.748  1.00  1.97           H  
ATOM    723 1HH1 ARG A  49      16.837 -51.808 -18.968  1.00  1.97           H  
ATOM    724 2HH1 ARG A  49      15.545 -53.013 -18.693  1.00  1.97           H  
ATOM    725 1HH2 ARG A  49      13.002 -50.798 -18.417  1.00  1.97           H  
ATOM    726 2HH2 ARG A  49      13.588 -52.483 -18.427  1.00  1.97           H  
ATOM    727  N   ALA A  50      21.608 -48.692 -16.438  1.00  1.67           N  
ATOM    728  CA  ALA A  50      23.037 -48.445 -16.521  1.00  1.67           C  
ATOM    729  C   ALA A  50      23.804 -49.684 -16.913  1.00  1.67           C  
ATOM    730  O   ALA A  50      23.264 -50.792 -16.933  1.00  1.67           O  
ATOM    731  CB  ALA A  50      23.554 -47.914 -15.194  1.00  1.67           C  
ATOM    732  H   ALA A  50      21.250 -49.616 -16.201  1.00  1.67           H  
ATOM    733  HA  ALA A  50      23.205 -47.694 -17.294  1.00  1.67           H  
ATOM    734 1HB  ALA A  50      24.619 -47.704 -15.276  1.00  1.67           H  
ATOM    735 2HB  ALA A  50      23.024 -46.997 -14.939  1.00  1.67           H  
ATOM    736 3HB  ALA A  50      23.397 -48.642 -14.419  1.00  1.67           H  
ATOM    737  N   HIS A  51      25.069 -49.470 -17.262  1.00  1.50           N  
ATOM    738  CA  HIS A  51      25.981 -50.533 -17.650  1.00  1.50           C  
ATOM    739  C   HIS A  51      26.738 -51.089 -16.444  1.00  1.50           C  
ATOM    740  O   HIS A  51      27.553 -50.390 -15.836  1.00  1.50           O  
ATOM    741  CB  HIS A  51      26.989 -49.999 -18.664  1.00  1.50           C  
ATOM    742  CG  HIS A  51      26.382 -49.535 -19.951  1.00  1.50           C  
ATOM    743  ND1 HIS A  51      26.299 -50.334 -21.081  1.00  1.50           N  
ATOM    744  CD2 HIS A  51      25.824 -48.350 -20.287  1.00  1.50           C  
ATOM    745  CE1 HIS A  51      25.726 -49.644 -22.056  1.00  1.50           C  
ATOM    746  NE2 HIS A  51      25.427 -48.444 -21.598  1.00  1.50           N  
ATOM    747  H   HIS A  51      25.422 -48.526 -17.239  1.00  1.50           H  
ATOM    748  HA  HIS A  51      25.429 -51.334 -18.118  1.00  1.50           H  
ATOM    749 1HB  HIS A  51      27.533 -49.163 -18.225  1.00  1.50           H  
ATOM    750 2HB  HIS A  51      27.717 -50.775 -18.888  1.00  1.50           H  
ATOM    751  HD2 HIS A  51      25.713 -47.480 -19.639  1.00  1.50           H  
ATOM    752  HE1 HIS A  51      25.529 -50.010 -23.064  1.00  1.50           H  
ATOM    753  HE2 HIS A  51      24.978 -47.706 -22.125  1.00  1.50           H  
ATOM    754  N   TYR A  52      26.473 -52.343 -16.107  1.00  1.41           N  
ATOM    755  CA  TYR A  52      27.089 -52.986 -14.949  1.00  1.41           C  
ATOM    756  C   TYR A  52      28.043 -54.055 -15.447  1.00  1.41           C  
ATOM    757  O   TYR A  52      27.810 -54.630 -16.501  1.00  1.41           O  
ATOM    758  CB  TYR A  52      26.021 -53.604 -14.057  1.00  1.41           C  
ATOM    759  CG  TYR A  52      25.091 -52.603 -13.434  1.00  1.41           C  
ATOM    760  CD1 TYR A  52      23.985 -52.156 -14.145  1.00  1.41           C  
ATOM    761  CD2 TYR A  52      25.316 -52.150 -12.148  1.00  1.41           C  
ATOM    762  CE1 TYR A  52      23.111 -51.258 -13.565  1.00  1.41           C  
ATOM    763  CE2 TYR A  52      24.440 -51.248 -11.571  1.00  1.41           C  
ATOM    764  CZ  TYR A  52      23.341 -50.803 -12.274  1.00  1.41           C  
ATOM    765  OH  TYR A  52      22.472 -49.905 -11.693  1.00  1.41           O  
ATOM    766  H   TYR A  52      25.777 -52.842 -16.663  1.00  1.41           H  
ATOM    767  HA  TYR A  52      27.660 -52.249 -14.382  1.00  1.41           H  
ATOM    768 1HB  TYR A  52      25.422 -54.291 -14.644  1.00  1.41           H  
ATOM    769 2HB  TYR A  52      26.491 -54.181 -13.262  1.00  1.41           H  
ATOM    770  HD1 TYR A  52      23.804 -52.519 -15.161  1.00  1.41           H  
ATOM    771  HD2 TYR A  52      26.181 -52.506 -11.589  1.00  1.41           H  
ATOM    772  HE1 TYR A  52      22.248 -50.913 -14.122  1.00  1.41           H  
ATOM    773  HE2 TYR A  52      24.619 -50.892 -10.556  1.00  1.41           H  
ATOM    774  HH  TYR A  52      21.779 -49.680 -12.320  1.00  1.41           H  
ATOM    775  N   ASN A  53      29.108 -54.340 -14.707  1.00  1.39           N  
ATOM    776  CA  ASN A  53      30.060 -55.354 -15.168  1.00  1.39           C  
ATOM    777  C   ASN A  53      30.285 -56.484 -14.168  1.00  1.39           C  
ATOM    778  O   ASN A  53      30.771 -56.271 -13.054  1.00  1.39           O  
ATOM    779  CB  ASN A  53      31.367 -54.691 -15.556  1.00  1.39           C  
ATOM    780  CG  ASN A  53      31.203 -53.761 -16.756  1.00  1.39           C  
ATOM    781  OD1 ASN A  53      31.157 -54.205 -17.909  1.00  1.39           O  
ATOM    782  ND2 ASN A  53      31.108 -52.480 -16.491  1.00  1.39           N  
ATOM    783  H   ASN A  53      29.270 -53.852 -13.837  1.00  1.39           H  
ATOM    784  HA  ASN A  53      29.655 -55.822 -16.064  1.00  1.39           H  
ATOM    785 1HB  ASN A  53      31.755 -54.121 -14.712  1.00  1.39           H  
ATOM    786 2HB  ASN A  53      32.102 -55.459 -15.802  1.00  1.39           H  
ATOM    787 1HD2 ASN A  53      30.994 -51.820 -17.236  1.00  1.39           H  
ATOM    788 2HD2 ASN A  53      31.147 -52.159 -15.545  1.00  1.39           H  
ATOM    789  N   ILE A  54      29.895 -57.685 -14.588  1.00  1.43           N  
ATOM    790  CA  ILE A  54      29.980 -58.903 -13.796  1.00  1.43           C  
ATOM    791  C   ILE A  54      30.990 -59.887 -14.394  1.00  1.43           C  
ATOM    792  O   ILE A  54      30.894 -60.265 -15.560  1.00  1.43           O  
ATOM    793  CB  ILE A  54      28.586 -59.552 -13.719  1.00  1.43           C  
ATOM    794  CG1 ILE A  54      27.598 -58.583 -13.016  1.00  1.43           C  
ATOM    795  CG2 ILE A  54      28.663 -60.906 -13.029  1.00  1.43           C  
ATOM    796  CD1 ILE A  54      26.157 -58.997 -13.119  1.00  1.43           C  
ATOM    797  H   ILE A  54      29.502 -57.757 -15.527  1.00  1.43           H  
ATOM    798  HA  ILE A  54      30.305 -58.643 -12.788  1.00  1.43           H  
ATOM    799  HB  ILE A  54      28.209 -59.687 -14.721  1.00  1.43           H  
ATOM    800 1HG1 ILE A  54      27.863 -58.513 -11.959  1.00  1.43           H  
ATOM    801 2HG1 ILE A  54      27.690 -57.595 -13.463  1.00  1.43           H  
ATOM    802 1HG2 ILE A  54      27.678 -61.347 -13.005  1.00  1.43           H  
ATOM    803 2HG2 ILE A  54      29.342 -61.561 -13.581  1.00  1.43           H  
ATOM    804 3HG2 ILE A  54      29.032 -60.781 -12.011  1.00  1.43           H  
ATOM    805 1HD1 ILE A  54      25.530 -58.264 -12.605  1.00  1.43           H  
ATOM    806 2HD1 ILE A  54      25.879 -59.044 -14.170  1.00  1.43           H  
ATOM    807 3HD1 ILE A  54      26.020 -59.972 -12.660  1.00  1.43           H  
ATOM    808  N   VAL A  55      31.960 -60.316 -13.605  1.00  1.50           N  
ATOM    809  CA  VAL A  55      32.959 -61.245 -14.129  1.00  1.50           C  
ATOM    810  C   VAL A  55      32.643 -62.635 -13.607  1.00  1.50           C  
ATOM    811  O   VAL A  55      32.356 -62.804 -12.419  1.00  1.50           O  
ATOM    812  CB  VAL A  55      34.379 -60.808 -13.750  1.00  1.50           C  
ATOM    813  CG1 VAL A  55      35.400 -61.808 -14.304  1.00  1.50           C  
ATOM    814  CG2 VAL A  55      34.622 -59.413 -14.289  1.00  1.50           C  
ATOM    815  H   VAL A  55      32.015 -59.994 -12.649  1.00  1.50           H  
ATOM    816  HA  VAL A  55      32.897 -61.269 -15.216  1.00  1.50           H  
ATOM    817  HB  VAL A  55      34.481 -60.803 -12.665  1.00  1.50           H  
ATOM    818 1HG1 VAL A  55      36.406 -61.496 -14.029  1.00  1.50           H  
ATOM    819 2HG1 VAL A  55      35.210 -62.799 -13.895  1.00  1.50           H  
ATOM    820 3HG1 VAL A  55      35.314 -61.843 -15.391  1.00  1.50           H  
ATOM    821 1HG2 VAL A  55      35.624 -59.091 -14.017  1.00  1.50           H  
ATOM    822 2HG2 VAL A  55      34.519 -59.420 -15.367  1.00  1.50           H  
ATOM    823 3HG2 VAL A  55      33.893 -58.723 -13.862  1.00  1.50           H  
ATOM    824  N   THR A  56      32.649 -63.618 -14.503  1.00  1.60           N  
ATOM    825  CA  THR A  56      32.267 -64.972 -14.138  1.00  1.60           C  
ATOM    826  C   THR A  56      33.050 -66.070 -14.826  1.00  1.60           C  
ATOM    827  O   THR A  56      33.619 -65.896 -15.904  1.00  1.60           O  
ATOM    828  CB  THR A  56      30.769 -65.206 -14.437  1.00  1.60           C  
ATOM    829  OG1 THR A  56      30.369 -66.516 -13.940  1.00  1.60           O  
ATOM    830  CG2 THR A  56      30.498 -65.112 -15.960  1.00  1.60           C  
ATOM    831  H   THR A  56      32.908 -63.407 -15.469  1.00  1.60           H  
ATOM    832  HA  THR A  56      32.421 -65.088 -13.065  1.00  1.60           H  
ATOM    833  HB  THR A  56      30.184 -64.443 -13.925  1.00  1.60           H  
ATOM    834  HG1 THR A  56      30.778 -67.253 -14.486  1.00  1.60           H  
ATOM    835 1HG2 THR A  56      29.441 -65.267 -16.146  1.00  1.60           H  
ATOM    836 2HG2 THR A  56      30.793 -64.125 -16.325  1.00  1.60           H  
ATOM    837 3HG2 THR A  56      31.076 -65.879 -16.479  1.00  1.60           H  
ATOM    838  N   PHE A  57      33.065 -67.214 -14.178  1.00  1.71           N  
ATOM    839  CA  PHE A  57      33.639 -68.424 -14.732  1.00  1.71           C  
ATOM    840  C   PHE A  57      32.521 -69.106 -15.470  1.00  1.71           C  
ATOM    841  O   PHE A  57      31.348 -68.808 -15.190  1.00  1.71           O  
ATOM    842  CB  PHE A  57      34.162 -69.332 -13.627  1.00  1.71           C  
ATOM    843  CG  PHE A  57      35.352 -68.790 -12.912  1.00  1.71           C  
ATOM    844  CD1 PHE A  57      35.193 -67.916 -11.845  1.00  1.71           C  
ATOM    845  CD2 PHE A  57      36.634 -69.160 -13.284  1.00  1.71           C  
ATOM    846  CE1 PHE A  57      36.292 -67.417 -11.174  1.00  1.71           C  
ATOM    847  CE2 PHE A  57      37.733 -68.668 -12.618  1.00  1.71           C  
ATOM    848  CZ  PHE A  57      37.565 -67.792 -11.559  1.00  1.71           C  
ATOM    849  H   PHE A  57      32.610 -67.256 -13.274  1.00  1.71           H  
ATOM    850  HA  PHE A  57      34.433 -68.174 -15.433  1.00  1.71           H  
ATOM    851 1HB  PHE A  57      33.377 -69.515 -12.899  1.00  1.71           H  
ATOM    852 2HB  PHE A  57      34.437 -70.295 -14.060  1.00  1.71           H  
ATOM    853  HD1 PHE A  57      34.187 -67.623 -11.541  1.00  1.71           H  
ATOM    854  HD2 PHE A  57      36.774 -69.855 -14.121  1.00  1.71           H  
ATOM    855  HE1 PHE A  57      36.155 -66.729 -10.338  1.00  1.71           H  
ATOM    856  HE2 PHE A  57      38.732 -68.973 -12.931  1.00  1.71           H  
ATOM    857  HZ  PHE A  57      38.432 -67.400 -11.030  1.00  1.71           H  
ATOM    858  N   CYS A  58      32.840 -69.978 -16.420  1.00  1.82           N  
ATOM    859  CA  CYS A  58      31.800 -70.707 -17.099  1.00  1.82           C  
ATOM    860  C   CYS A  58      31.403 -71.942 -16.302  1.00  1.82           C  
ATOM    861  O   CYS A  58      32.256 -72.703 -15.830  1.00  1.82           O  
ATOM    862  CB  CYS A  58      32.251 -71.083 -18.503  1.00  1.82           C  
ATOM    863  SG  CYS A  58      32.557 -69.621 -19.495  1.00  1.82           S  
ATOM    864  H   CYS A  58      33.811 -70.170 -16.668  1.00  1.82           H  
ATOM    865  HA  CYS A  58      30.925 -70.060 -17.190  1.00  1.82           H  
ATOM    866 1HB  CYS A  58      33.164 -71.671 -18.457  1.00  1.82           H  
ATOM    867 2HB  CYS A  58      31.487 -71.685 -18.994  1.00  1.82           H  
ATOM    868  N   CYS A  59      30.108 -72.183 -16.239  1.00  1.92           N  
ATOM    869  CA  CYS A  59      29.570 -73.303 -15.477  1.00  1.92           C  
ATOM    870  C   CYS A  59      29.866 -74.674 -16.079  1.00  1.92           C  
ATOM    871  O   CYS A  59      29.655 -75.698 -15.431  1.00  1.92           O  
ATOM    872  CB  CYS A  59      28.072 -73.117 -15.272  1.00  1.92           C  
ATOM    873  SG  CYS A  59      27.101 -73.210 -16.746  1.00  1.92           S  
ATOM    874  H   CYS A  59      29.476 -71.524 -16.698  1.00  1.92           H  
ATOM    875  HA  CYS A  59      30.029 -73.272 -14.489  1.00  1.92           H  
ATOM    876 1HB  CYS A  59      27.708 -73.879 -14.584  1.00  1.92           H  
ATOM    877 2HB  CYS A  59      27.890 -72.145 -14.812  1.00  1.92           H  
ATOM    878  HG  CYS A  59      27.655 -72.130 -17.339  1.00  1.92           H  
ATOM    879  N   LYS A  60      30.358 -74.697 -17.314  1.00  1.99           N  
ATOM    880  CA  LYS A  60      30.713 -75.948 -17.960  1.00  1.99           C  
ATOM    881  C   LYS A  60      32.220 -76.135 -18.140  1.00  1.99           C  
ATOM    882  O   LYS A  60      32.697 -77.270 -18.195  1.00  1.99           O  
ATOM    883  CB  LYS A  60      30.027 -76.063 -19.315  1.00  1.99           C  
ATOM    884  CG  LYS A  60      28.522 -76.187 -19.241  1.00  1.99           C  
ATOM    885  CD  LYS A  60      27.924 -76.417 -20.609  1.00  1.99           C  
ATOM    886  CE  LYS A  60      26.421 -76.568 -20.531  1.00  1.99           C  
ATOM    887  NZ  LYS A  60      26.030 -77.774 -19.752  1.00  1.99           N  
ATOM    888  H   LYS A  60      30.485 -73.824 -17.795  1.00  1.99           H  
ATOM    889  HA  LYS A  60      30.359 -76.767 -17.336  1.00  1.99           H  
ATOM    890 1HB  LYS A  60      30.258 -75.179 -19.908  1.00  1.99           H  
ATOM    891 2HB  LYS A  60      30.417 -76.928 -19.854  1.00  1.99           H  
ATOM    892 1HG  LYS A  60      28.253 -77.017 -18.587  1.00  1.99           H  
ATOM    893 2HG  LYS A  60      28.105 -75.274 -18.829  1.00  1.99           H  
ATOM    894 1HD  LYS A  60      28.160 -75.586 -21.257  1.00  1.99           H  
ATOM    895 2HD  LYS A  60      28.342 -77.320 -21.054  1.00  1.99           H  
ATOM    896 1HE  LYS A  60      25.996 -75.685 -20.059  1.00  1.99           H  
ATOM    897 2HE  LYS A  60      26.022 -76.656 -21.537  1.00  1.99           H  
ATOM    898 1HZ  LYS A  60      25.023 -77.847 -19.721  1.00  1.99           H  
ATOM    899 2HZ  LYS A  60      26.414 -78.595 -20.197  1.00  1.99           H  
ATOM    900 3HZ  LYS A  60      26.392 -77.697 -18.814  1.00  1.99           H  
ATOM    901  N   CYS A  61      32.968 -75.041 -18.293  1.00  2.01           N  
ATOM    902  CA  CYS A  61      34.395 -75.168 -18.580  1.00  2.01           C  
ATOM    903  C   CYS A  61      35.348 -74.201 -17.867  1.00  2.01           C  
ATOM    904  O   CYS A  61      36.470 -74.023 -18.338  1.00  2.01           O  
ATOM    905  CB  CYS A  61      34.634 -75.059 -20.075  1.00  2.01           C  
ATOM    906  SG  CYS A  61      34.100 -73.532 -20.742  1.00  2.01           S  
ATOM    907  H   CYS A  61      32.554 -74.128 -18.210  1.00  2.01           H  
ATOM    908  HA  CYS A  61      34.693 -76.173 -18.285  1.00  2.01           H  
ATOM    909 1HB  CYS A  61      35.696 -75.161 -20.280  1.00  2.01           H  
ATOM    910 2HB  CYS A  61      34.114 -75.867 -20.593  1.00  2.01           H  
ATOM    911  HG  CYS A  61      34.766 -72.749 -19.886  1.00  2.01           H  
ATOM    912  N   ASP A  62      34.956 -73.600 -16.737  1.00  1.97           N  
ATOM    913  CA  ASP A  62      35.858 -72.671 -16.042  1.00  1.97           C  
ATOM    914  C   ASP A  62      36.191 -71.494 -16.975  1.00  1.97           C  
ATOM    915  O   ASP A  62      35.273 -70.918 -17.547  1.00  1.97           O  
ATOM    916  CB  ASP A  62      37.112 -73.450 -15.555  1.00  1.97           C  
ATOM    917  CG  ASP A  62      37.983 -72.750 -14.516  1.00  1.97           C  
ATOM    918  OD1 ASP A  62      38.760 -71.934 -14.945  1.00  1.97           O  
ATOM    919  OD2 ASP A  62      37.876 -73.028 -13.344  1.00  1.97           O  
ATOM    920  H   ASP A  62      34.016 -73.724 -16.368  1.00  1.97           H  
ATOM    921  HA  ASP A  62      35.339 -72.277 -15.166  1.00  1.97           H  
ATOM    922 1HB  ASP A  62      36.792 -74.405 -15.138  1.00  1.97           H  
ATOM    923 2HB  ASP A  62      37.759 -73.680 -16.394  1.00  1.97           H  
ATOM    924  N   SER A  63      37.461 -71.114 -17.130  1.00  1.88           N  
ATOM    925  CA  SER A  63      37.800 -69.972 -17.982  1.00  1.88           C  
ATOM    926  C   SER A  63      37.116 -68.720 -17.442  1.00  1.88           C  
ATOM    927  O   SER A  63      36.592 -68.740 -16.333  1.00  1.88           O  
ATOM    928  CB  SER A  63      37.404 -70.206 -19.446  1.00  1.88           C  
ATOM    929  OG  SER A  63      37.960 -69.206 -20.266  1.00  1.88           O  
ATOM    930  H   SER A  63      38.198 -71.575 -16.598  1.00  1.88           H  
ATOM    931  HA  SER A  63      38.879 -69.816 -17.937  1.00  1.88           H  
ATOM    932 1HB  SER A  63      37.740 -71.190 -19.770  1.00  1.88           H  
ATOM    933 2HB  SER A  63      36.340 -70.179 -19.544  1.00  1.88           H  
ATOM    934  HG  SER A  63      37.641 -69.398 -21.155  1.00  1.88           H  
ATOM    935  N   THR A  64      37.172 -67.633 -18.200  1.00  1.75           N  
ATOM    936  CA  THR A  64      36.547 -66.386 -17.760  1.00  1.75           C  
ATOM    937  C   THR A  64      35.766 -65.664 -18.839  1.00  1.75           C  
ATOM    938  O   THR A  64      36.243 -65.520 -19.961  1.00  1.75           O  
ATOM    939  CB  THR A  64      37.596 -65.421 -17.177  1.00  1.75           C  
ATOM    940  OG1 THR A  64      38.232 -66.046 -16.055  1.00  1.75           O  
ATOM    941  CG2 THR A  64      36.949 -64.083 -16.733  1.00  1.75           C  
ATOM    942  H   THR A  64      37.619 -67.725 -19.104  1.00  1.75           H  
ATOM    943  HA  THR A  64      35.841 -66.627 -16.967  1.00  1.75           H  
ATOM    944  HB  THR A  64      38.350 -65.211 -17.933  1.00  1.75           H  
ATOM    945  HG1 THR A  64      37.552 -66.326 -15.423  1.00  1.75           H  
ATOM    946 1HG2 THR A  64      37.714 -63.430 -16.320  1.00  1.75           H  
ATOM    947 2HG2 THR A  64      36.485 -63.586 -17.580  1.00  1.75           H  
ATOM    948 3HG2 THR A  64      36.192 -64.285 -15.973  1.00  1.75           H  
ATOM    949  N   LEU A  65      34.584 -65.184 -18.470  1.00  1.62           N  
ATOM    950  CA  LEU A  65      33.775 -64.311 -19.308  1.00  1.62           C  
ATOM    951  C   LEU A  65      33.462 -63.002 -18.582  1.00  1.62           C  
ATOM    952  O   LEU A  65      33.405 -62.952 -17.347  1.00  1.62           O  
ATOM    953  CB  LEU A  65      32.490 -64.974 -19.724  1.00  1.62           C  
ATOM    954  CG  LEU A  65      32.608 -66.223 -20.487  1.00  1.62           C  
ATOM    955  CD1 LEU A  65      31.248 -66.765 -20.649  1.00  1.62           C  
ATOM    956  CD2 LEU A  65      33.242 -65.953 -21.825  1.00  1.62           C  
ATOM    957  H   LEU A  65      34.247 -65.409 -17.538  1.00  1.62           H  
ATOM    958  HA  LEU A  65      34.336 -64.066 -20.207  1.00  1.62           H  
ATOM    959 1HB  LEU A  65      31.875 -65.151 -18.848  1.00  1.62           H  
ATOM    960 2HB  LEU A  65      32.001 -64.275 -20.378  1.00  1.62           H  
ATOM    961  HG  LEU A  65      33.215 -66.926 -19.942  1.00  1.62           H  
ATOM    962 1HD1 LEU A  65      31.270 -67.670 -21.184  1.00  1.62           H  
ATOM    963 2HD1 LEU A  65      30.827 -66.937 -19.670  1.00  1.62           H  
ATOM    964 3HD1 LEU A  65      30.667 -66.055 -21.184  1.00  1.62           H  
ATOM    965 1HD2 LEU A  65      33.315 -66.878 -22.396  1.00  1.62           H  
ATOM    966 2HD2 LEU A  65      32.626 -65.234 -22.359  1.00  1.62           H  
ATOM    967 3HD2 LEU A  65      34.237 -65.540 -21.675  1.00  1.62           H  
ATOM    968  N   ARG A  66      33.255 -61.929 -19.345  1.00  1.52           N  
ATOM    969  CA  ARG A  66      32.933 -60.644 -18.729  1.00  1.52           C  
ATOM    970  C   ARG A  66      31.573 -60.117 -19.207  1.00  1.52           C  
ATOM    971  O   ARG A  66      31.394 -59.757 -20.370  1.00  1.52           O  
ATOM    972  CB  ARG A  66      34.066 -59.683 -19.028  1.00  1.52           C  
ATOM    973  CG  ARG A  66      35.403 -60.145 -18.438  1.00  1.52           C  
ATOM    974  CD  ARG A  66      36.535 -59.247 -18.739  1.00  1.52           C  
ATOM    975  NE  ARG A  66      37.774 -59.816 -18.236  1.00  1.52           N  
ATOM    976  CZ  ARG A  66      38.243 -59.623 -16.992  1.00  1.52           C  
ATOM    977  NH1 ARG A  66      37.584 -58.843 -16.170  1.00  1.52           N  
ATOM    978  NH2 ARG A  66      39.360 -60.211 -16.603  1.00  1.52           N  
ATOM    979  H   ARG A  66      33.334 -61.997 -20.362  1.00  1.52           H  
ATOM    980  HA  ARG A  66      32.877 -60.775 -17.649  1.00  1.52           H  
ATOM    981 1HB  ARG A  66      34.194 -59.594 -20.101  1.00  1.52           H  
ATOM    982 2HB  ARG A  66      33.831 -58.695 -18.631  1.00  1.52           H  
ATOM    983 1HG  ARG A  66      35.316 -60.249 -17.364  1.00  1.52           H  
ATOM    984 2HG  ARG A  66      35.658 -61.115 -18.866  1.00  1.52           H  
ATOM    985 1HD  ARG A  66      36.629 -59.119 -19.816  1.00  1.52           H  
ATOM    986 2HD  ARG A  66      36.380 -58.280 -18.263  1.00  1.52           H  
ATOM    987  HE  ARG A  66      38.303 -60.420 -18.851  1.00  1.52           H  
ATOM    988 1HH1 ARG A  66      36.745 -58.380 -16.494  1.00  1.52           H  
ATOM    989 2HH1 ARG A  66      37.926 -58.687 -15.234  1.00  1.52           H  
ATOM    990 1HH2 ARG A  66      39.866 -60.810 -17.242  1.00  1.52           H  
ATOM    991 2HH2 ARG A  66      39.709 -60.063 -15.668  1.00  1.52           H  
ATOM    992  N   LEU A  67      30.590 -60.123 -18.313  1.00  1.47           N  
ATOM    993  CA  LEU A  67      29.213 -59.786 -18.663  1.00  1.47           C  
ATOM    994  C   LEU A  67      28.871 -58.318 -18.418  1.00  1.47           C  
ATOM    995  O   LEU A  67      28.843 -57.859 -17.272  1.00  1.47           O  
ATOM    996  CB  LEU A  67      28.287 -60.684 -17.814  1.00  1.47           C  
ATOM    997  CG  LEU A  67      26.777 -60.539 -17.964  1.00  1.47           C  
ATOM    998  CD1 LEU A  67      26.341 -60.931 -19.366  1.00  1.47           C  
ATOM    999  CD2 LEU A  67      26.066 -61.403 -16.876  1.00  1.47           C  
ATOM   1000  H   LEU A  67      30.787 -60.375 -17.349  1.00  1.47           H  
ATOM   1001  HA  LEU A  67      29.053 -59.993 -19.710  1.00  1.47           H  
ATOM   1002 1HB  LEU A  67      28.538 -61.710 -17.989  1.00  1.47           H  
ATOM   1003 2HB  LEU A  67      28.516 -60.486 -16.781  1.00  1.47           H  
ATOM   1004  HG  LEU A  67      26.524 -59.517 -17.833  1.00  1.47           H  
ATOM   1005 1HD1 LEU A  67      25.274 -60.800 -19.447  1.00  1.47           H  
ATOM   1006 2HD1 LEU A  67      26.847 -60.299 -20.104  1.00  1.47           H  
ATOM   1007 3HD1 LEU A  67      26.578 -61.966 -19.550  1.00  1.47           H  
ATOM   1008 1HD2 LEU A  67      24.985 -61.283 -16.964  1.00  1.47           H  
ATOM   1009 2HD2 LEU A  67      26.328 -62.456 -17.014  1.00  1.47           H  
ATOM   1010 3HD2 LEU A  67      26.386 -61.079 -15.884  1.00  1.47           H  
ATOM   1011  N   CYS A  68      28.613 -57.574 -19.496  1.00  1.50           N  
ATOM   1012  CA  CYS A  68      28.246 -56.170 -19.354  1.00  1.50           C  
ATOM   1013  C   CYS A  68      26.735 -56.074 -19.481  1.00  1.50           C  
ATOM   1014  O   CYS A  68      26.162 -56.432 -20.512  1.00  1.50           O  
ATOM   1015  CB  CYS A  68      28.911 -55.260 -20.370  1.00  1.50           C  
ATOM   1016  SG  CYS A  68      28.443 -53.520 -20.102  1.00  1.50           S  
ATOM   1017  H   CYS A  68      28.672 -57.977 -20.428  1.00  1.50           H  
ATOM   1018  HA  CYS A  68      28.548 -55.828 -18.373  1.00  1.50           H  
ATOM   1019 1HB  CYS A  68      29.995 -55.341 -20.280  1.00  1.50           H  
ATOM   1020 2HB  CYS A  68      28.629 -55.553 -21.381  1.00  1.50           H  
ATOM   1021  HG  CYS A  68      28.813 -53.494 -18.818  1.00  1.50           H  
ATOM   1022  N   VAL A  69      26.085 -55.617 -18.433  1.00  1.61           N  
ATOM   1023  CA  VAL A  69      24.636 -55.630 -18.385  1.00  1.61           C  
ATOM   1024  C   VAL A  69      23.986 -54.280 -18.468  1.00  1.61           C  
ATOM   1025  O   VAL A  69      24.392 -53.354 -17.778  1.00  1.61           O  
ATOM   1026  CB  VAL A  69      24.175 -56.286 -17.081  1.00  1.61           C  
ATOM   1027  CG1 VAL A  69      22.684 -56.245 -17.018  1.00  1.61           C  
ATOM   1028  CG2 VAL A  69      24.719 -57.659 -16.995  1.00  1.61           C  
ATOM   1029  H   VAL A  69      26.622 -55.288 -17.639  1.00  1.61           H  
ATOM   1030  HA  VAL A  69      24.271 -56.219 -19.220  1.00  1.61           H  
ATOM   1031  HB  VAL A  69      24.551 -55.725 -16.235  1.00  1.61           H  
ATOM   1032 1HG1 VAL A  69      22.335 -56.701 -16.100  1.00  1.61           H  
ATOM   1033 2HG1 VAL A  69      22.349 -55.220 -17.035  1.00  1.61           H  
ATOM   1034 3HG1 VAL A  69      22.276 -56.767 -17.873  1.00  1.61           H  
ATOM   1035 1HG2 VAL A  69      24.408 -58.104 -16.070  1.00  1.61           H  
ATOM   1036 2HG2 VAL A  69      24.363 -58.257 -17.826  1.00  1.61           H  
ATOM   1037 3HG2 VAL A  69      25.805 -57.598 -17.016  1.00  1.61           H  
ATOM   1038  N   GLN A  70      22.968 -54.180 -19.322  1.00  1.81           N  
ATOM   1039  CA  GLN A  70      22.174 -52.973 -19.456  1.00  1.81           C  
ATOM   1040  C   GLN A  70      20.838 -53.201 -18.753  1.00  1.81           C  
ATOM   1041  O   GLN A  70      19.961 -53.937 -19.240  1.00  1.81           O  
ATOM   1042  CB  GLN A  70      21.957 -52.614 -20.924  1.00  1.81           C  
ATOM   1043  CG  GLN A  70      23.209 -52.148 -21.663  1.00  1.81           C  
ATOM   1044  CD  GLN A  70      24.117 -53.276 -22.143  1.00  1.81           C  
ATOM   1045  OE1 GLN A  70      23.644 -54.274 -22.695  1.00  1.81           O  
ATOM   1046  NE2 GLN A  70      25.427 -53.095 -21.975  1.00  1.81           N  
ATOM   1047  H   GLN A  70      22.693 -54.991 -19.873  1.00  1.81           H  
ATOM   1048  HA  GLN A  70      22.687 -52.150 -18.962  1.00  1.81           H  
ATOM   1049 1HB  GLN A  70      21.562 -53.487 -21.453  1.00  1.81           H  
ATOM   1050 2HB  GLN A  70      21.212 -51.825 -20.994  1.00  1.81           H  
ATOM   1051 1HG  GLN A  70      22.914 -51.555 -22.527  1.00  1.81           H  
ATOM   1052 2HG  GLN A  70      23.778 -51.537 -20.968  1.00  1.81           H  
ATOM   1053 1HE2 GLN A  70      26.067 -53.790 -22.300  1.00  1.81           H  
ATOM   1054 2HE2 GLN A  70      25.777 -52.224 -21.553  1.00  1.81           H  
ATOM   1055  N   SER A  71      20.717 -52.635 -17.554  1.00  2.07           N  
ATOM   1056  CA  SER A  71      19.523 -52.899 -16.755  1.00  2.07           C  
ATOM   1057  C   SER A  71      19.357 -51.920 -15.598  1.00  2.07           C  
ATOM   1058  O   SER A  71      20.197 -51.042 -15.383  1.00  2.07           O  
ATOM   1059  CB  SER A  71      19.556 -54.309 -16.212  1.00  2.07           C  
ATOM   1060  OG  SER A  71      20.474 -54.415 -15.192  1.00  2.07           O  
ATOM   1061  H   SER A  71      21.477 -52.039 -17.212  1.00  2.07           H  
ATOM   1062  HA  SER A  71      18.651 -52.802 -17.401  1.00  2.07           H  
ATOM   1063 1HB  SER A  71      18.578 -54.583 -15.866  1.00  2.07           H  
ATOM   1064 2HB  SER A  71      19.814 -55.009 -16.999  1.00  2.07           H  
ATOM   1065  HG  SER A  71      20.082 -53.919 -14.450  1.00  2.07           H  
ATOM   1066  N   THR A  72      18.243 -52.052 -14.879  1.00  2.34           N  
ATOM   1067  CA  THR A  72      17.992 -51.255 -13.679  1.00  2.34           C  
ATOM   1068  C   THR A  72      18.719 -51.875 -12.492  1.00  2.34           C  
ATOM   1069  O   THR A  72      19.090 -53.050 -12.558  1.00  2.34           O  
ATOM   1070  CB  THR A  72      16.482 -51.200 -13.377  1.00  2.34           C  
ATOM   1071  OG1 THR A  72      15.978 -52.551 -13.075  1.00  2.34           O  
ATOM   1072  CG2 THR A  72      15.735 -50.648 -14.595  1.00  2.34           C  
ATOM   1073  H   THR A  72      17.569 -52.757 -15.146  1.00  2.34           H  
ATOM   1074  HA  THR A  72      18.369 -50.244 -13.833  1.00  2.34           H  
ATOM   1075  HB  THR A  72      16.300 -50.551 -12.521  1.00  2.34           H  
ATOM   1076  HG1 THR A  72      15.009 -52.523 -13.053  1.00  2.34           H  
ATOM   1077 1HG2 THR A  72      14.671 -50.611 -14.381  1.00  2.34           H  
ATOM   1078 2HG2 THR A  72      16.097 -49.640 -14.816  1.00  2.34           H  
ATOM   1079 3HG2 THR A  72      15.906 -51.292 -15.456  1.00  2.34           H  
ATOM   1080  N   HIS A  73      18.843 -51.134 -11.383  1.00  2.58           N  
ATOM   1081  CA  HIS A  73      19.489 -51.662 -10.175  1.00  2.58           C  
ATOM   1082  C   HIS A  73      18.778 -52.910  -9.685  1.00  2.58           C  
ATOM   1083  O   HIS A  73      19.407 -53.908  -9.329  1.00  2.58           O  
ATOM   1084  CB  HIS A  73      19.503 -50.649  -9.029  1.00  2.58           C  
ATOM   1085  CG  HIS A  73      20.249 -51.160  -7.812  1.00  2.58           C  
ATOM   1086  ND1 HIS A  73      21.627 -51.181  -7.751  1.00  2.58           N  
ATOM   1087  CD2 HIS A  73      19.813 -51.688  -6.636  1.00  2.58           C  
ATOM   1088  CE1 HIS A  73      22.014 -51.685  -6.594  1.00  2.58           C  
ATOM   1089  NE2 HIS A  73      20.938 -52.012  -5.892  1.00  2.58           N  
ATOM   1090  H   HIS A  73      18.508 -50.180 -11.390  1.00  2.58           H  
ATOM   1091  HA  HIS A  73      20.522 -51.934 -10.402  1.00  2.58           H  
ATOM   1092 1HB  HIS A  73      19.978 -49.726  -9.363  1.00  2.58           H  
ATOM   1093 2HB  HIS A  73      18.482 -50.411  -8.733  1.00  2.58           H  
ATOM   1094  HD1 HIS A  73      22.253 -50.871  -8.469  1.00  2.58           H  
ATOM   1095  HD2 HIS A  73      18.816 -51.882  -6.237  1.00  2.58           H  
ATOM   1096  HE1 HIS A  73      23.074 -51.776  -6.367  1.00  2.58           H  
ATOM   1097  N   VAL A  74      17.452 -52.834  -9.642  1.00  2.74           N  
ATOM   1098  CA  VAL A  74      16.669 -53.941  -9.139  1.00  2.74           C  
ATOM   1099  C   VAL A  74      16.915 -55.170  -9.991  1.00  2.74           C  
ATOM   1100  O   VAL A  74      17.107 -56.273  -9.453  1.00  2.74           O  
ATOM   1101  CB  VAL A  74      15.175 -53.584  -9.160  1.00  2.74           C  
ATOM   1102  CG1 VAL A  74      14.343 -54.814  -8.838  1.00  2.74           C  
ATOM   1103  CG2 VAL A  74      14.924 -52.470  -8.158  1.00  2.74           C  
ATOM   1104  H   VAL A  74      16.994 -51.996  -9.959  1.00  2.74           H  
ATOM   1105  HA  VAL A  74      16.969 -54.151  -8.116  1.00  2.74           H  
ATOM   1106  HB  VAL A  74      14.897 -53.251 -10.160  1.00  2.74           H  
ATOM   1107 1HG1 VAL A  74      13.285 -54.553  -8.865  1.00  2.74           H  
ATOM   1108 2HG1 VAL A  74      14.543 -55.593  -9.576  1.00  2.74           H  
ATOM   1109 3HG1 VAL A  74      14.601 -55.179  -7.845  1.00  2.74           H  
ATOM   1110 1HG2 VAL A  74      13.868 -52.200  -8.170  1.00  2.74           H  
ATOM   1111 2HG2 VAL A  74      15.201 -52.809  -7.160  1.00  2.74           H  
ATOM   1112 3HG2 VAL A  74      15.524 -51.600  -8.425  1.00  2.74           H  
ATOM   1113  N   ASP A  75      16.937 -55.009 -11.319  1.00  2.79           N  
ATOM   1114  CA  ASP A  75      17.213 -56.175 -12.136  1.00  2.79           C  
ATOM   1115  C   ASP A  75      18.605 -56.735 -11.884  1.00  2.79           C  
ATOM   1116  O   ASP A  75      18.777 -57.952 -11.925  1.00  2.79           O  
ATOM   1117  CB  ASP A  75      17.042 -55.904 -13.602  1.00  2.79           C  
ATOM   1118  CG  ASP A  75      17.140 -57.190 -14.393  1.00  2.79           C  
ATOM   1119  OD1 ASP A  75      16.327 -58.047 -14.160  1.00  2.79           O  
ATOM   1120  OD2 ASP A  75      17.995 -57.313 -15.228  1.00  2.79           O  
ATOM   1121  H   ASP A  75      16.769 -54.099 -11.765  1.00  2.79           H  
ATOM   1122  HA  ASP A  75      16.492 -56.946 -11.868  1.00  2.79           H  
ATOM   1123 1HB  ASP A  75      16.081 -55.426 -13.782  1.00  2.79           H  
ATOM   1124 2HB  ASP A  75      17.817 -55.219 -13.906  1.00  2.79           H  
ATOM   1125  N   ILE A  76      19.594 -55.883 -11.593  1.00  2.77           N  
ATOM   1126  CA  ILE A  76      20.926 -56.403 -11.306  1.00  2.77           C  
ATOM   1127  C   ILE A  76      20.904 -57.257 -10.068  1.00  2.77           C  
ATOM   1128  O   ILE A  76      21.519 -58.318 -10.032  1.00  2.77           O  
ATOM   1129  CB  ILE A  76      21.980 -55.309 -11.114  1.00  2.77           C  
ATOM   1130  CG1 ILE A  76      22.205 -54.591 -12.370  1.00  2.77           C  
ATOM   1131  CG2 ILE A  76      23.283 -55.928 -10.616  1.00  2.77           C  
ATOM   1132  CD1 ILE A  76      22.747 -55.467 -13.483  1.00  2.77           C  
ATOM   1133  H   ILE A  76      19.420 -54.876 -11.600  1.00  2.77           H  
ATOM   1134  HA  ILE A  76      21.235 -57.023 -12.145  1.00  2.77           H  
ATOM   1135  HB  ILE A  76      21.623 -54.585 -10.384  1.00  2.77           H  
ATOM   1136 1HG1 ILE A  76      21.277 -54.153 -12.694  1.00  2.77           H  
ATOM   1137 2HG1 ILE A  76      22.893 -53.810 -12.170  1.00  2.77           H  
ATOM   1138 1HG2 ILE A  76      24.026 -55.144 -10.472  1.00  2.77           H  
ATOM   1139 2HG2 ILE A  76      23.108 -56.437  -9.664  1.00  2.77           H  
ATOM   1140 3HG2 ILE A  76      23.653 -56.648 -11.345  1.00  2.77           H  
ATOM   1141 1HD1 ILE A  76      22.893 -54.860 -14.375  1.00  2.77           H  
ATOM   1142 2HD1 ILE A  76      23.698 -55.904 -13.182  1.00  2.77           H  
ATOM   1143 3HD1 ILE A  76      22.032 -56.260 -13.699  1.00  2.77           H  
ATOM   1144  N   ARG A  77      20.182 -56.825  -9.045  1.00  2.70           N  
ATOM   1145  CA  ARG A  77      20.151 -57.641  -7.847  1.00  2.70           C  
ATOM   1146  C   ARG A  77      19.458 -58.979  -8.139  1.00  2.70           C  
ATOM   1147  O   ARG A  77      19.902 -60.032  -7.676  1.00  2.70           O  
ATOM   1148  CB  ARG A  77      19.469 -56.894  -6.723  1.00  2.70           C  
ATOM   1149  CG  ARG A  77      20.231 -55.639  -6.279  1.00  2.70           C  
ATOM   1150  CD  ARG A  77      21.607 -55.965  -5.802  1.00  2.70           C  
ATOM   1151  NE  ARG A  77      22.287 -54.799  -5.257  1.00  2.70           N  
ATOM   1152  CZ  ARG A  77      23.573 -54.784  -4.822  1.00  2.70           C  
ATOM   1153  NH1 ARG A  77      24.339 -55.866  -4.893  1.00  2.70           N  
ATOM   1154  NH2 ARG A  77      24.076 -53.668  -4.319  1.00  2.70           N  
ATOM   1155  H   ARG A  77      19.693 -55.927  -9.103  1.00  2.70           H  
ATOM   1156  HA  ARG A  77      21.180 -57.844  -7.542  1.00  2.70           H  
ATOM   1157 1HB  ARG A  77      18.473 -56.585  -7.046  1.00  2.70           H  
ATOM   1158 2HB  ARG A  77      19.353 -57.550  -5.861  1.00  2.70           H  
ATOM   1159 1HG  ARG A  77      20.320 -54.955  -7.126  1.00  2.70           H  
ATOM   1160 2HG  ARG A  77      19.690 -55.142  -5.472  1.00  2.70           H  
ATOM   1161 1HD  ARG A  77      21.555 -56.725  -5.024  1.00  2.70           H  
ATOM   1162 2HD  ARG A  77      22.201 -56.346  -6.637  1.00  2.70           H  
ATOM   1163  HE  ARG A  77      21.756 -53.913  -5.222  1.00  2.70           H  
ATOM   1164 1HH1 ARG A  77      24.000 -56.747  -5.313  1.00  2.70           H  
ATOM   1165 2HH1 ARG A  77      25.291 -55.828  -4.570  1.00  2.70           H  
ATOM   1166 1HH2 ARG A  77      23.497 -52.839  -4.257  1.00  2.70           H  
ATOM   1167 2HH2 ARG A  77      25.030 -53.645  -3.993  1.00  2.70           H  
ATOM   1168  N   THR A  78      18.412 -58.951  -8.975  1.00  2.64           N  
ATOM   1169  CA  THR A  78      17.724 -60.185  -9.345  1.00  2.64           C  
ATOM   1170  C   THR A  78      18.688 -61.084 -10.121  1.00  2.64           C  
ATOM   1171  O   THR A  78      18.778 -62.286  -9.861  1.00  2.64           O  
ATOM   1172  CB  THR A  78      16.465 -59.897 -10.179  1.00  2.64           C  
ATOM   1173  OG1 THR A  78      15.554 -59.102  -9.398  1.00  2.64           O  
ATOM   1174  CG2 THR A  78      15.794 -61.193 -10.591  1.00  2.64           C  
ATOM   1175  H   THR A  78      18.070 -58.055  -9.329  1.00  2.64           H  
ATOM   1176  HA  THR A  78      17.426 -60.707  -8.436  1.00  2.64           H  
ATOM   1177  HB  THR A  78      16.742 -59.340 -11.074  1.00  2.64           H  
ATOM   1178  HG1 THR A  78      15.984 -58.251  -9.198  1.00  2.64           H  
ATOM   1179 1HG2 THR A  78      14.919 -60.951 -11.173  1.00  2.64           H  
ATOM   1180 2HG2 THR A  78      16.484 -61.783 -11.193  1.00  2.64           H  
ATOM   1181 3HG2 THR A  78      15.502 -61.761  -9.710  1.00  2.64           H  
ATOM   1182  N   LEU A  79      19.429 -60.490 -11.052  1.00  2.59           N  
ATOM   1183  CA  LEU A  79      20.415 -61.190 -11.851  1.00  2.59           C  
ATOM   1184  C   LEU A  79      21.422 -61.863 -10.946  1.00  2.59           C  
ATOM   1185  O   LEU A  79      21.724 -63.035 -11.136  1.00  2.59           O  
ATOM   1186  CB  LEU A  79      21.147 -60.220 -12.771  1.00  2.59           C  
ATOM   1187  CG  LEU A  79      22.240 -60.783 -13.622  1.00  2.59           C  
ATOM   1188  CD1 LEU A  79      21.682 -61.784 -14.632  1.00  2.59           C  
ATOM   1189  CD2 LEU A  79      22.929 -59.645 -14.266  1.00  2.59           C  
ATOM   1190  H   LEU A  79      19.290 -59.500 -11.225  1.00  2.59           H  
ATOM   1191  HA  LEU A  79      19.910 -61.948 -12.447  1.00  2.59           H  
ATOM   1192 1HB  LEU A  79      20.414 -59.741 -13.424  1.00  2.59           H  
ATOM   1193 2HB  LEU A  79      21.597 -59.453 -12.165  1.00  2.59           H  
ATOM   1194  HG  LEU A  79      22.935 -61.308 -12.996  1.00  2.59           H  
ATOM   1195 1HD1 LEU A  79      22.497 -62.187 -15.237  1.00  2.59           H  
ATOM   1196 2HD1 LEU A  79      21.186 -62.601 -14.104  1.00  2.59           H  
ATOM   1197 3HD1 LEU A  79      20.965 -61.281 -15.278  1.00  2.59           H  
ATOM   1198 1HD2 LEU A  79      23.746 -60.017 -14.879  1.00  2.59           H  
ATOM   1199 2HD2 LEU A  79      22.228 -59.108 -14.861  1.00  2.59           H  
ATOM   1200 3HD2 LEU A  79      23.313 -58.983 -13.493  1.00  2.59           H  
ATOM   1201  N   GLU A  80      21.955 -61.132  -9.962  1.00  2.56           N  
ATOM   1202  CA  GLU A  80      22.936 -61.722  -9.063  1.00  2.56           C  
ATOM   1203  C   GLU A  80      22.346 -62.921  -8.323  1.00  2.56           C  
ATOM   1204  O   GLU A  80      22.975 -63.978  -8.250  1.00  2.56           O  
ATOM   1205  CB  GLU A  80      23.428 -60.673  -8.055  1.00  2.56           C  
ATOM   1206  CG  GLU A  80      24.343 -59.583  -8.628  1.00  2.56           C  
ATOM   1207  CD  GLU A  80      24.690 -58.488  -7.608  1.00  2.56           C  
ATOM   1208  OE1 GLU A  80      24.096 -58.447  -6.541  1.00  2.56           O  
ATOM   1209  OE2 GLU A  80      25.557 -57.698  -7.903  1.00  2.56           O  
ATOM   1210  H   GLU A  80      21.681 -60.157  -9.849  1.00  2.56           H  
ATOM   1211  HA  GLU A  80      23.783 -62.065  -9.656  1.00  2.56           H  
ATOM   1212 1HB  GLU A  80      22.563 -60.169  -7.624  1.00  2.56           H  
ATOM   1213 2HB  GLU A  80      23.945 -61.164  -7.242  1.00  2.56           H  
ATOM   1214 1HG  GLU A  80      25.266 -60.048  -8.973  1.00  2.56           H  
ATOM   1215 2HG  GLU A  80      23.858 -59.133  -9.492  1.00  2.56           H  
ATOM   1216  N   ASP A  81      21.096 -62.807  -7.856  1.00  2.57           N  
ATOM   1217  CA  ASP A  81      20.485 -63.946  -7.176  1.00  2.57           C  
ATOM   1218  C   ASP A  81      20.382 -65.150  -8.115  1.00  2.57           C  
ATOM   1219  O   ASP A  81      20.577 -66.293  -7.696  1.00  2.57           O  
ATOM   1220  CB  ASP A  81      19.093 -63.597  -6.619  1.00  2.57           C  
ATOM   1221  CG  ASP A  81      19.106 -62.694  -5.351  1.00  2.57           C  
ATOM   1222  OD1 ASP A  81      20.144 -62.532  -4.747  1.00  2.57           O  
ATOM   1223  OD2 ASP A  81      18.053 -62.207  -4.991  1.00  2.57           O  
ATOM   1224  H   ASP A  81      20.597 -61.919  -7.936  1.00  2.57           H  
ATOM   1225  HA  ASP A  81      21.124 -64.225  -6.340  1.00  2.57           H  
ATOM   1226 1HB  ASP A  81      18.527 -63.079  -7.396  1.00  2.57           H  
ATOM   1227 2HB  ASP A  81      18.559 -64.515  -6.390  1.00  2.57           H  
ATOM   1228  N   LEU A  82      20.097 -64.899  -9.394  1.00  2.59           N  
ATOM   1229  CA  LEU A  82      19.986 -65.969 -10.373  1.00  2.59           C  
ATOM   1230  C   LEU A  82      21.352 -66.560 -10.742  1.00  2.59           C  
ATOM   1231  O   LEU A  82      21.521 -67.781 -10.793  1.00  2.59           O  
ATOM   1232  CB  LEU A  82      19.294 -65.429 -11.631  1.00  2.59           C  
ATOM   1233  CG  LEU A  82      17.826 -65.041 -11.452  1.00  2.59           C  
ATOM   1234  CD1 LEU A  82      17.344 -64.350 -12.702  1.00  2.59           C  
ATOM   1235  CD2 LEU A  82      17.012 -66.284 -11.172  1.00  2.59           C  
ATOM   1236  H   LEU A  82      19.922 -63.935  -9.681  1.00  2.59           H  
ATOM   1237  HA  LEU A  82      19.371 -66.758  -9.944  1.00  2.59           H  
ATOM   1238 1HB  LEU A  82      19.832 -64.549 -11.974  1.00  2.59           H  
ATOM   1239 2HB  LEU A  82      19.343 -66.186 -12.408  1.00  2.59           H  
ATOM   1240  HG  LEU A  82      17.727 -64.356 -10.619  1.00  2.59           H  
ATOM   1241 1HD1 LEU A  82      16.301 -64.064 -12.584  1.00  2.59           H  
ATOM   1242 2HD1 LEU A  82      17.948 -63.458 -12.880  1.00  2.59           H  
ATOM   1243 3HD1 LEU A  82      17.447 -65.031 -13.531  1.00  2.59           H  
ATOM   1244 1HD2 LEU A  82      15.966 -66.009 -11.039  1.00  2.59           H  
ATOM   1245 2HD2 LEU A  82      17.102 -66.974 -12.007  1.00  2.59           H  
ATOM   1246 3HD2 LEU A  82      17.380 -66.763 -10.262  1.00  2.59           H  
ATOM   1247  N   LEU A  83      22.370 -65.718 -10.887  1.00  2.63           N  
ATOM   1248  CA  LEU A  83      23.708 -66.186 -11.259  1.00  2.63           C  
ATOM   1249  C   LEU A  83      24.295 -67.098 -10.184  1.00  2.63           C  
ATOM   1250  O   LEU A  83      25.108 -67.979 -10.467  1.00  2.63           O  
ATOM   1251  CB  LEU A  83      24.642 -64.994 -11.506  1.00  2.63           C  
ATOM   1252  CG  LEU A  83      24.331 -64.148 -12.769  1.00  2.63           C  
ATOM   1253  CD1 LEU A  83      25.201 -62.916 -12.784  1.00  2.63           C  
ATOM   1254  CD2 LEU A  83      24.589 -64.965 -13.986  1.00  2.63           C  
ATOM   1255  H   LEU A  83      22.202 -64.722 -10.797  1.00  2.63           H  
ATOM   1256  HA  LEU A  83      23.628 -66.754 -12.182  1.00  2.63           H  
ATOM   1257 1HB  LEU A  83      24.583 -64.333 -10.640  1.00  2.63           H  
ATOM   1258 2HB  LEU A  83      25.661 -65.366 -11.590  1.00  2.63           H  
ATOM   1259  HG  LEU A  83      23.296 -63.848 -12.762  1.00  2.63           H  
ATOM   1260 1HD1 LEU A  83      24.985 -62.326 -13.674  1.00  2.63           H  
ATOM   1261 2HD1 LEU A  83      25.000 -62.318 -11.894  1.00  2.63           H  
ATOM   1262 3HD1 LEU A  83      26.243 -63.218 -12.794  1.00  2.63           H  
ATOM   1263 1HD2 LEU A  83      24.367 -64.369 -14.869  1.00  2.63           H  
ATOM   1264 2HD2 LEU A  83      25.634 -65.267 -14.003  1.00  2.63           H  
ATOM   1265 3HD2 LEU A  83      23.959 -65.850 -13.970  1.00  2.63           H  
ATOM   1266  N   MET A  84      23.855 -66.904  -8.946  1.00  2.65           N  
ATOM   1267  CA  MET A  84      24.319 -67.677  -7.807  1.00  2.65           C  
ATOM   1268  C   MET A  84      23.618 -69.039  -7.625  1.00  2.65           C  
ATOM   1269  O   MET A  84      23.919 -69.751  -6.664  1.00  2.65           O  
ATOM   1270  CB  MET A  84      24.170 -66.822  -6.556  1.00  2.65           C  
ATOM   1271  CG  MET A  84      25.101 -65.618  -6.539  1.00  2.65           C  
ATOM   1272  SD  MET A  84      24.850 -64.547  -5.124  1.00  2.65           S  
ATOM   1273  CE  MET A  84      25.860 -63.157  -5.623  1.00  2.65           C  
ATOM   1274  H   MET A  84      23.208 -66.132  -8.773  1.00  2.65           H  
ATOM   1275  HA  MET A  84      25.378 -67.880  -7.956  1.00  2.65           H  
ATOM   1276 1HB  MET A  84      23.143 -66.445  -6.501  1.00  2.65           H  
ATOM   1277 2HB  MET A  84      24.354 -67.424  -5.670  1.00  2.65           H  
ATOM   1278 1HG  MET A  84      26.130 -65.970  -6.519  1.00  2.65           H  
ATOM   1279 2HG  MET A  84      24.972 -65.036  -7.442  1.00  2.65           H  
ATOM   1280 1HE  MET A  84      25.817 -62.379  -4.860  1.00  2.65           H  
ATOM   1281 2HE  MET A  84      26.891 -63.485  -5.752  1.00  2.65           H  
ATOM   1282 3HE  MET A  84      25.487 -62.763  -6.567  1.00  2.65           H  
ATOM   1283  N   GLY A  85      22.705 -69.431  -8.534  1.00  2.63           N  
ATOM   1284  CA  GLY A  85      22.055 -70.738  -8.355  1.00  2.63           C  
ATOM   1285  C   GLY A  85      21.031 -71.207  -9.419  1.00  2.63           C  
ATOM   1286  O   GLY A  85      20.617 -72.366  -9.390  1.00  2.63           O  
ATOM   1287  H   GLY A  85      22.466 -68.824  -9.316  1.00  2.63           H  
ATOM   1288 1HA  GLY A  85      22.836 -71.495  -8.276  1.00  2.63           H  
ATOM   1289 2HA  GLY A  85      21.556 -70.732  -7.388  1.00  2.63           H  
ATOM   1290  N   THR A  86      20.629 -70.338 -10.345  1.00  2.54           N  
ATOM   1291  CA  THR A  86      19.683 -70.692 -11.408  1.00  2.54           C  
ATOM   1292  C   THR A  86      20.279 -70.509 -12.808  1.00  2.54           C  
ATOM   1293  O   THR A  86      20.135 -71.372 -13.680  1.00  2.54           O  
ATOM   1294  CB  THR A  86      18.402 -69.852 -11.297  1.00  2.54           C  
ATOM   1295  OG1 THR A  86      17.782 -70.089 -10.029  1.00  2.54           O  
ATOM   1296  CG2 THR A  86      17.431 -70.186 -12.419  1.00  2.54           C  
ATOM   1297  H   THR A  86      20.981 -69.399 -10.330  1.00  2.54           H  
ATOM   1298  HA  THR A  86      19.414 -71.740 -11.296  1.00  2.54           H  
ATOM   1299  HB  THR A  86      18.667 -68.801 -11.364  1.00  2.54           H  
ATOM   1300  HG1 THR A  86      17.727 -71.039  -9.878  1.00  2.54           H  
ATOM   1301 1HG2 THR A  86      16.537 -69.573 -12.322  1.00  2.54           H  
ATOM   1302 2HG2 THR A  86      17.907 -69.986 -13.381  1.00  2.54           H  
ATOM   1303 3HG2 THR A  86      17.158 -71.237 -12.359  1.00  2.54           H  
ATOM   1304  N   LEU A  87      20.897 -69.355 -13.034  1.00  2.41           N  
ATOM   1305  CA  LEU A  87      21.423 -68.988 -14.341  1.00  2.41           C  
ATOM   1306  C   LEU A  87      22.911 -69.202 -14.509  1.00  2.41           C  
ATOM   1307  O   LEU A  87      23.716 -68.362 -14.116  1.00  2.41           O  
ATOM   1308  CB  LEU A  87      21.158 -67.508 -14.591  1.00  2.41           C  
ATOM   1309  CG  LEU A  87      21.715 -66.932 -15.879  1.00  2.41           C  
ATOM   1310  CD1 LEU A  87      21.101 -67.627 -17.072  1.00  2.41           C  
ATOM   1311  CD2 LEU A  87      21.434 -65.466 -15.873  1.00  2.41           C  
ATOM   1312  H   LEU A  87      21.014 -68.715 -12.260  1.00  2.41           H  
ATOM   1313  HA  LEU A  87      20.901 -69.572 -15.092  1.00  2.41           H  
ATOM   1314 1HB  LEU A  87      20.081 -67.349 -14.603  1.00  2.41           H  
ATOM   1315 2HB  LEU A  87      21.579 -66.936 -13.765  1.00  2.41           H  
ATOM   1316  HG  LEU A  87      22.794 -67.097 -15.925  1.00  2.41           H  
ATOM   1317 1HD1 LEU A  87      21.505 -67.207 -17.993  1.00  2.41           H  
ATOM   1318 2HD1 LEU A  87      21.339 -68.685 -17.030  1.00  2.41           H  
ATOM   1319 3HD1 LEU A  87      20.022 -67.499 -17.062  1.00  2.41           H  
ATOM   1320 1HD2 LEU A  87      21.825 -65.008 -16.782  1.00  2.41           H  
ATOM   1321 2HD2 LEU A  87      20.373 -65.334 -15.819  1.00  2.41           H  
ATOM   1322 3HD2 LEU A  87      21.891 -65.002 -15.008  1.00  2.41           H  
ATOM   1323  N   GLY A  88      23.292 -70.295 -15.143  1.00  2.27           N  
ATOM   1324  CA  GLY A  88      24.705 -70.502 -15.364  1.00  2.27           C  
ATOM   1325  C   GLY A  88      25.064 -69.749 -16.632  1.00  2.27           C  
ATOM   1326  O   GLY A  88      24.242 -69.681 -17.546  1.00  2.27           O  
ATOM   1327  H   GLY A  88      22.612 -70.979 -15.441  1.00  2.27           H  
ATOM   1328 1HA  GLY A  88      25.284 -70.126 -14.520  1.00  2.27           H  
ATOM   1329 2HA  GLY A  88      24.915 -71.562 -15.474  1.00  2.27           H  
ATOM   1330  N   ILE A  89      26.290 -69.259 -16.706  1.00  2.14           N  
ATOM   1331  CA  ILE A  89      26.812 -68.571 -17.884  1.00  2.14           C  
ATOM   1332  C   ILE A  89      27.797 -69.503 -18.571  1.00  2.14           C  
ATOM   1333  O   ILE A  89      28.558 -70.207 -17.893  1.00  2.14           O  
ATOM   1334  CB  ILE A  89      27.450 -67.226 -17.509  1.00  2.14           C  
ATOM   1335  CG1 ILE A  89      26.417 -66.323 -16.783  1.00  2.14           C  
ATOM   1336  CG2 ILE A  89      27.935 -66.540 -18.730  1.00  2.14           C  
ATOM   1337  CD1 ILE A  89      25.189 -65.975 -17.624  1.00  2.14           C  
ATOM   1338  H   ILE A  89      26.892 -69.353 -15.901  1.00  2.14           H  
ATOM   1339  HA  ILE A  89      25.995 -68.375 -18.573  1.00  2.14           H  
ATOM   1340  HB  ILE A  89      28.287 -67.399 -16.830  1.00  2.14           H  
ATOM   1341 1HG1 ILE A  89      26.076 -66.836 -15.883  1.00  2.14           H  
ATOM   1342 2HG1 ILE A  89      26.904 -65.392 -16.488  1.00  2.14           H  
ATOM   1343 1HG2 ILE A  89      28.394 -65.590 -18.464  1.00  2.14           H  
ATOM   1344 2HG2 ILE A  89      28.657 -67.162 -19.225  1.00  2.14           H  
ATOM   1345 3HG2 ILE A  89      27.101 -66.365 -19.387  1.00  2.14           H  
ATOM   1346 1HD1 ILE A  89      24.515 -65.346 -17.048  1.00  2.14           H  
ATOM   1347 2HD1 ILE A  89      25.499 -65.440 -18.523  1.00  2.14           H  
ATOM   1348 3HD1 ILE A  89      24.673 -66.891 -17.905  1.00  2.14           H  
ATOM   1349  N   VAL A  90      27.707 -69.603 -19.898  1.00  2.06           N  
ATOM   1350  CA  VAL A  90      28.557 -70.529 -20.632  1.00  2.06           C  
ATOM   1351  C   VAL A  90      29.391 -69.917 -21.780  1.00  2.06           C  
ATOM   1352  O   VAL A  90      28.928 -69.093 -22.565  1.00  2.06           O  
ATOM   1353  CB  VAL A  90      27.709 -71.699 -21.163  1.00  2.06           C  
ATOM   1354  CG1 VAL A  90      28.562 -72.617 -21.870  1.00  2.06           C  
ATOM   1355  CG2 VAL A  90      27.050 -72.397 -20.051  1.00  2.06           C  
ATOM   1356  H   VAL A  90      27.050 -69.017 -20.400  1.00  2.06           H  
ATOM   1357  HA  VAL A  90      29.266 -70.953 -19.923  1.00  2.06           H  
ATOM   1358  HB  VAL A  90      26.969 -71.342 -21.850  1.00  2.06           H  
ATOM   1359 1HG1 VAL A  90      28.006 -73.432 -22.214  1.00  2.06           H  
ATOM   1360 2HG1 VAL A  90      29.006 -72.120 -22.707  1.00  2.06           H  
ATOM   1361 3HG1 VAL A  90      29.338 -72.985 -21.197  1.00  2.06           H  
ATOM   1362 1HG2 VAL A  90      26.465 -73.227 -20.435  1.00  2.06           H  
ATOM   1363 2HG2 VAL A  90      27.827 -72.764 -19.402  1.00  2.06           H  
ATOM   1364 3HG2 VAL A  90      26.398 -71.720 -19.512  1.00  2.06           H  
ATOM   1365  N   CYS A  91      30.645 -70.349 -21.840  1.00  2.06           N  
ATOM   1366  CA  CYS A  91      31.644 -69.997 -22.844  1.00  2.06           C  
ATOM   1367  C   CYS A  91      31.225 -70.516 -24.220  1.00  2.06           C  
ATOM   1368  O   CYS A  91      30.736 -71.647 -24.320  1.00  2.06           O  
ATOM   1369  CB  CYS A  91      32.992 -70.614 -22.489  1.00  2.06           C  
ATOM   1370  SG  CYS A  91      33.890 -69.990 -20.993  1.00  2.06           S  
ATOM   1371  H   CYS A  91      30.932 -70.999 -21.123  1.00  2.06           H  
ATOM   1372  HA  CYS A  91      31.731 -68.920 -22.865  1.00  2.06           H  
ATOM   1373 1HB  CYS A  91      32.825 -71.659 -22.352  1.00  2.06           H  
ATOM   1374 2HB  CYS A  91      33.664 -70.518 -23.327  1.00  2.06           H  
ATOM   1375  N   PRO A  92      31.507 -69.787 -25.314  1.00  2.15           N  
ATOM   1376  CA  PRO A  92      31.130 -70.123 -26.676  1.00  2.15           C  
ATOM   1377  C   PRO A  92      31.664 -71.489 -27.127  1.00  2.15           C  
ATOM   1378  O   PRO A  92      31.083 -72.126 -28.006  1.00  2.15           O  
ATOM   1379  CB  PRO A  92      31.761 -68.981 -27.478  1.00  2.15           C  
ATOM   1380  CG  PRO A  92      32.841 -68.463 -26.615  1.00  2.15           C  
ATOM   1381  CD  PRO A  92      32.301 -68.558 -25.218  1.00  2.15           C  
ATOM   1382  HA  PRO A  92      30.034 -70.083 -26.745  1.00  2.15           H  
ATOM   1383 1HB  PRO A  92      32.138 -69.354 -28.446  1.00  2.15           H  
ATOM   1384 2HB  PRO A  92      31.012 -68.219 -27.694  1.00  2.15           H  
ATOM   1385 1HG  PRO A  92      33.701 -69.102 -26.763  1.00  2.15           H  
ATOM   1386 2HG  PRO A  92      33.138 -67.476 -26.937  1.00  2.15           H  
ATOM   1387 1HD  PRO A  92      33.128 -68.644 -24.532  1.00  2.15           H  
ATOM   1388 2HD  PRO A  92      31.653 -67.699 -24.985  1.00  2.15           H  
ATOM   1389  N   ILE A  93      32.740 -71.963 -26.485  1.00  2.35           N  
ATOM   1390  CA  ILE A  93      33.326 -73.272 -26.770  1.00  2.35           C  
ATOM   1391  C   ILE A  93      32.355 -74.414 -26.467  1.00  2.35           C  
ATOM   1392  O   ILE A  93      32.472 -75.498 -27.035  1.00  2.35           O  
ATOM   1393  CB  ILE A  93      34.630 -73.482 -25.978  1.00  2.35           C  
ATOM   1394  CG1 ILE A  93      35.366 -74.697 -26.494  1.00  2.35           C  
ATOM   1395  CG2 ILE A  93      34.386 -73.571 -24.494  1.00  2.35           C  
ATOM   1396  CD1 ILE A  93      35.849 -74.525 -27.878  1.00  2.35           C  
ATOM   1397  H   ILE A  93      33.176 -71.393 -25.778  1.00  2.35           H  
ATOM   1398  HA  ILE A  93      33.567 -73.309 -27.830  1.00  2.35           H  
ATOM   1399  HB  ILE A  93      35.255 -72.661 -26.180  1.00  2.35           H  
ATOM   1400 1HG1 ILE A  93      36.217 -74.901 -25.847  1.00  2.35           H  
ATOM   1401 2HG1 ILE A  93      34.692 -75.556 -26.468  1.00  2.35           H  
ATOM   1402 1HG2 ILE A  93      35.335 -73.675 -23.972  1.00  2.35           H  
ATOM   1403 2HG2 ILE A  93      33.894 -72.682 -24.169  1.00  2.35           H  
ATOM   1404 3HG2 ILE A  93      33.776 -74.424 -24.281  1.00  2.35           H  
ATOM   1405 1HD1 ILE A  93      36.367 -75.421 -28.211  1.00  2.35           H  
ATOM   1406 2HD1 ILE A  93      35.003 -74.330 -28.525  1.00  2.35           H  
ATOM   1407 3HD1 ILE A  93      36.521 -73.695 -27.896  1.00  2.35           H  
ATOM   1408  N   CYS A  94      31.442 -74.173 -25.519  1.00  2.69           N  
ATOM   1409  CA  CYS A  94      30.439 -75.143 -25.120  1.00  2.69           C  
ATOM   1410  C   CYS A  94      29.103 -74.817 -25.789  1.00  2.69           C  
ATOM   1411  O   CYS A  94      28.248 -75.685 -25.950  1.00  2.69           O  
ATOM   1412  CB  CYS A  94      30.273 -75.131 -23.611  1.00  2.69           C  
ATOM   1413  SG  CYS A  94      31.714 -75.609 -22.656  1.00  2.69           S  
ATOM   1414  H   CYS A  94      31.407 -73.256 -25.089  1.00  2.69           H  
ATOM   1415  HA  CYS A  94      30.755 -76.135 -25.440  1.00  2.69           H  
ATOM   1416 1HB  CYS A  94      30.041 -74.143 -23.340  1.00  2.69           H  
ATOM   1417 2HB  CYS A  94      29.437 -75.772 -23.330  1.00  2.69           H  
ATOM   1418  HG  CYS A  94      32.457 -74.548 -22.973  1.00  2.69           H  
ATOM   1419  N   SER A  95      28.912 -73.556 -26.209  1.00  3.21           N  
ATOM   1420  CA  SER A  95      27.688 -73.221 -26.960  1.00  3.21           C  
ATOM   1421  C   SER A  95      27.739 -74.007 -28.274  1.00  3.21           C  
ATOM   1422  O   SER A  95      26.736 -74.549 -28.744  1.00  3.21           O  
ATOM   1423  CB  SER A  95      27.532 -71.740 -27.166  1.00  3.21           C  
ATOM   1424  OG  SER A  95      27.312 -71.076 -25.934  1.00  3.21           O  
ATOM   1425  H   SER A  95      29.611 -72.848 -25.991  1.00  3.21           H  
ATOM   1426  HA  SER A  95      26.817 -73.553 -26.424  1.00  3.21           H  
ATOM   1427 1HB  SER A  95      28.416 -71.359 -27.649  1.00  3.21           H  
ATOM   1428 2HB  SER A  95      26.694 -71.557 -27.836  1.00  3.21           H  
ATOM   1429  HG  SER A  95      26.451 -71.422 -25.564  1.00  3.21           H  
ATOM   1430  N   GLN A  96      28.949 -74.100 -28.817  1.00  3.92           N  
ATOM   1431  CA  GLN A  96      29.275 -74.885 -29.996  1.00  3.92           C  
ATOM   1432  C   GLN A  96      29.545 -76.294 -29.499  1.00  3.92           C  
ATOM   1433  O   GLN A  96      29.488 -76.529 -28.306  1.00  3.92           O  
ATOM   1434  CB  GLN A  96      30.479 -74.301 -30.727  1.00  3.92           C  
ATOM   1435  CG  GLN A  96      30.215 -72.934 -31.294  1.00  3.92           C  
ATOM   1436  CD  GLN A  96      29.127 -72.983 -32.372  1.00  3.92           C  
ATOM   1437  OE1 GLN A  96      29.284 -73.656 -33.392  1.00  3.92           O  
ATOM   1438  NE2 GLN A  96      28.018 -72.290 -32.146  1.00  3.92           N  
ATOM   1439  H   GLN A  96      29.707 -73.571 -28.382  1.00  3.92           H  
ATOM   1440  HA  GLN A  96      28.419 -74.910 -30.668  1.00  3.92           H  
ATOM   1441 1HB  GLN A  96      31.320 -74.219 -30.031  1.00  3.92           H  
ATOM   1442 2HB  GLN A  96      30.786 -74.960 -31.535  1.00  3.92           H  
ATOM   1443 1HG  GLN A  96      29.887 -72.274 -30.491  1.00  3.92           H  
ATOM   1444 2HG  GLN A  96      31.137 -72.562 -31.732  1.00  3.92           H  
ATOM   1445 1HE2 GLN A  96      27.269 -72.307 -32.813  1.00  3.92           H  
ATOM   1446 2HE2 GLN A  96      27.923 -71.764 -31.305  1.00  3.92           H  
ATOM   1447  N   LYS A  97      29.762 -77.253 -30.387  1.00  4.79           N  
ATOM   1448  CA  LYS A  97      29.964 -78.628 -29.911  1.00  4.79           C  
ATOM   1449  C   LYS A  97      28.760 -79.094 -29.063  1.00  4.79           C  
ATOM   1450  O   LYS A  97      28.931 -79.449 -27.887  1.00  4.79           O  
ATOM   1451  CB  LYS A  97      31.258 -78.735 -29.085  1.00  4.79           C  
ATOM   1452  CG  LYS A  97      32.527 -78.311 -29.835  1.00  4.79           C  
ATOM   1453  CD  LYS A  97      33.769 -78.531 -28.982  1.00  4.79           C  
ATOM   1454  CE  LYS A  97      35.031 -78.037 -29.687  1.00  4.79           C  
ATOM   1455  NZ  LYS A  97      35.340 -78.830 -30.927  1.00  4.79           N  
ATOM   1456  H   LYS A  97      29.804 -77.033 -31.371  1.00  4.79           H  
ATOM   1457  HA  LYS A  97      30.067 -79.286 -30.775  1.00  4.79           H  
ATOM   1458 1HB  LYS A  97      31.200 -78.146 -28.168  1.00  4.79           H  
ATOM   1459 2HB  LYS A  97      31.397 -79.770 -28.778  1.00  4.79           H  
ATOM   1460 1HG  LYS A  97      32.621 -78.878 -30.760  1.00  4.79           H  
ATOM   1461 2HG  LYS A  97      32.468 -77.248 -30.087  1.00  4.79           H  
ATOM   1462 1HD  LYS A  97      33.655 -77.983 -28.040  1.00  4.79           H  
ATOM   1463 2HD  LYS A  97      33.873 -79.590 -28.759  1.00  4.79           H  
ATOM   1464 1HE  LYS A  97      34.894 -76.997 -29.954  1.00  4.79           H  
ATOM   1465 2HE  LYS A  97      35.873 -78.113 -29.001  1.00  4.79           H  
ATOM   1466 1HZ  LYS A  97      36.188 -78.469 -31.366  1.00  4.79           H  
ATOM   1467 2HZ  LYS A  97      35.480 -79.796 -30.683  1.00  4.79           H  
ATOM   1468 3HZ  LYS A  97      34.567 -78.759 -31.583  1.00  4.79           H  
ATOM   1469  N   PRO A  98      27.570 -79.266 -29.691  1.00  5.70           N  
ATOM   1470  CA  PRO A  98      26.243 -79.513 -29.113  1.00  5.70           C  
ATOM   1471  C   PRO A  98      26.175 -80.546 -27.995  1.00  5.70           C  
ATOM   1472  O   PRO A  98      25.273 -80.491 -27.165  1.00  5.70           O  
ATOM   1473  CB  PRO A  98      25.446 -80.007 -30.327  1.00  5.70           C  
ATOM   1474  CG  PRO A  98      26.091 -79.338 -31.499  1.00  5.70           C  
ATOM   1475  CD  PRO A  98      27.555 -79.324 -31.184  1.00  5.70           C  
ATOM   1476  HA  PRO A  98      25.838 -78.554 -28.761  1.00  5.70           H  
ATOM   1477 1HB  PRO A  98      25.490 -81.106 -30.383  1.00  5.70           H  
ATOM   1478 2HB  PRO A  98      24.384 -79.737 -30.213  1.00  5.70           H  
ATOM   1479 1HG  PRO A  98      25.866 -79.889 -32.425  1.00  5.70           H  
ATOM   1480 2HG  PRO A  98      25.681 -78.324 -31.625  1.00  5.70           H  
ATOM   1481 1HD  PRO A  98      28.031 -80.247 -31.545  1.00  5.70           H  
ATOM   1482 2HD  PRO A  98      27.959 -78.437 -31.652  1.00  5.70           H  
ATOM   1483  N   ALA A  99      27.113 -81.479 -27.939  1.00  6.45           N  
ATOM   1484  CA  ALA A  99      27.097 -82.507 -26.899  1.00  6.45           C  
ATOM   1485  C   ALA A  99      27.106 -81.869 -25.504  1.00  6.45           C  
ATOM   1486  O   ALA A  99      26.595 -82.446 -24.541  1.00  6.45           O  
ATOM   1487  CB  ALA A  99      28.302 -83.416 -27.051  1.00  6.45           C  
ATOM   1488  H   ALA A  99      27.857 -81.483 -28.619  1.00  6.45           H  
ATOM   1489  HA  ALA A  99      26.183 -83.087 -27.006  1.00  6.45           H  
ATOM   1490 1HB  ALA A  99      28.271 -84.186 -26.283  1.00  6.45           H  
ATOM   1491 2HB  ALA A  99      28.284 -83.881 -28.035  1.00  6.45           H  
ATOM   1492 3HB  ALA A  99      29.213 -82.827 -26.941  1.00  6.45           H  
ATOM   1493  N   ALA A 100      27.713 -80.688 -25.399  1.00  6.89           N  
ATOM   1494  CA  ALA A 100      27.817 -79.939 -24.153  1.00  6.89           C  
ATOM   1495  C   ALA A 100      27.066 -78.619 -24.273  1.00  6.89           C  
ATOM   1496  O   ALA A 100      27.401 -77.653 -23.584  1.00  6.89           O  
ATOM   1497  CB  ALA A 100      29.277 -79.664 -23.832  1.00  6.89           C  
ATOM   1498  H   ALA A 100      28.107 -80.271 -26.248  1.00  6.89           H  
ATOM   1499  HA  ALA A 100      27.364 -80.525 -23.354  1.00  6.89           H  
ATOM   1500 1HB  ALA A 100      29.350 -79.110 -22.897  1.00  6.89           H  
ATOM   1501 2HB  ALA A 100      29.811 -80.608 -23.739  1.00  6.89           H  
ATOM   1502 3HB  ALA A 100      29.714 -79.073 -24.643  1.00  6.89           H  
ATOM   1503  N   TYR A 101      26.028 -78.604 -25.111  1.00  6.96           N  
ATOM   1504  CA  TYR A 101      25.289 -77.400 -25.469  1.00  6.96           C  
ATOM   1505  C   TYR A 101      25.184 -76.317 -24.412  1.00  6.96           C  
ATOM   1506  O   TYR A 101      24.371 -76.349 -23.480  1.00  6.96           O  
ATOM   1507  CB  TYR A 101      23.870 -77.786 -25.875  1.00  6.96           C  
ATOM   1508  CG  TYR A 101      23.094 -78.466 -24.753  1.00  6.96           C  
ATOM   1509  CD1 TYR A 101      22.368 -77.711 -23.849  1.00  6.96           C  
ATOM   1510  CD2 TYR A 101      23.109 -79.850 -24.632  1.00  6.96           C  
ATOM   1511  CE1 TYR A 101      21.656 -78.318 -22.841  1.00  6.96           C  
ATOM   1512  CE2 TYR A 101      22.401 -80.463 -23.619  1.00  6.96           C  
ATOM   1513  CZ  TYR A 101      21.672 -79.700 -22.727  1.00  6.96           C  
ATOM   1514  OH  TYR A 101      20.960 -80.307 -21.717  1.00  6.96           O  
ATOM   1515  H   TYR A 101      25.781 -79.458 -25.606  1.00  6.96           H  
ATOM   1516  HA  TYR A 101      25.794 -76.956 -26.332  1.00  6.96           H  
ATOM   1517 1HB  TYR A 101      23.327 -76.897 -26.180  1.00  6.96           H  
ATOM   1518 2HB  TYR A 101      23.899 -78.455 -26.729  1.00  6.96           H  
ATOM   1519  HD1 TYR A 101      22.356 -76.642 -23.929  1.00  6.96           H  
ATOM   1520  HD2 TYR A 101      23.679 -80.454 -25.332  1.00  6.96           H  
ATOM   1521  HE1 TYR A 101      21.084 -77.711 -22.139  1.00  6.96           H  
ATOM   1522  HE2 TYR A 101      22.417 -81.549 -23.527  1.00  6.96           H  
ATOM   1523  HH  TYR A 101      20.482 -79.638 -21.219  1.00  6.96           H  
ATOM   1524  N   GLY A 102      25.919 -75.262 -24.677  1.00  6.76           N  
ATOM   1525  CA  GLY A 102      26.004 -74.064 -23.871  1.00  6.76           C  
ATOM   1526  C   GLY A 102      24.859 -73.110 -24.094  1.00  6.76           C  
ATOM   1527  O   GLY A 102      25.036 -72.011 -24.631  1.00  6.76           O  
ATOM   1528  H   GLY A 102      26.552 -75.350 -25.464  1.00  6.76           H  
ATOM   1529 1HA  GLY A 102      26.034 -74.351 -22.822  1.00  6.76           H  
ATOM   1530 2HA  GLY A 102      26.936 -73.557 -24.097  1.00  6.76           H  
ATOM   1531  N   GLN A 103      23.682 -73.553 -23.673  1.00  6.41           N  
ATOM   1532  CA  GLN A 103      22.437 -72.794 -23.772  1.00  6.41           C  
ATOM   1533  C   GLN A 103      22.204 -71.928 -22.538  1.00  6.41           C  
ATOM   1534  O   GLN A 103      21.192 -71.233 -22.456  1.00  6.41           O  
ATOM   1535  CB  GLN A 103      21.253 -73.736 -23.985  1.00  6.41           C  
ATOM   1536  CG  GLN A 103      21.285 -74.464 -25.318  1.00  6.41           C  
ATOM   1537  CD  GLN A 103      20.145 -75.471 -25.471  1.00  6.41           C  
ATOM   1538  OE1 GLN A 103      19.463 -75.825 -24.500  1.00  6.41           O  
ATOM   1539  NE2 GLN A 103      19.940 -75.942 -26.695  1.00  6.41           N  
ATOM   1540  H   GLN A 103      23.670 -74.501 -23.287  1.00  6.41           H  
ATOM   1541  HA  GLN A 103      22.507 -72.129 -24.633  1.00  6.41           H  
ATOM   1542 1HB  GLN A 103      21.241 -74.482 -23.188  1.00  6.41           H  
ATOM   1543 2HB  GLN A 103      20.324 -73.173 -23.922  1.00  6.41           H  
ATOM   1544 1HG  GLN A 103      21.193 -73.727 -26.114  1.00  6.41           H  
ATOM   1545 2HG  GLN A 103      22.232 -74.977 -25.412  1.00  6.41           H  
ATOM   1546 1HE2 GLN A 103      19.210 -76.607 -26.861  1.00  6.41           H  
ATOM   1547 2HE2 GLN A 103      20.514 -75.633 -27.453  1.00  6.41           H  
ATOM   1548  N   PHE A 104      23.170 -71.971 -21.606  1.00  5.98           N  
ATOM   1549  CA  PHE A 104      23.148 -71.274 -20.318  1.00  5.98           C  
ATOM   1550  C   PHE A 104      22.071 -71.859 -19.431  1.00  5.98           C  
ATOM   1551  O   PHE A 104      21.340 -72.767 -19.839  1.00  5.98           O  
ATOM   1552  CB  PHE A 104      22.899 -69.757 -20.469  1.00  5.98           C  
ATOM   1553  CG  PHE A 104      23.991 -68.992 -21.145  1.00  5.98           C  
ATOM   1554  CD1 PHE A 104      24.812 -69.576 -22.086  1.00  5.98           C  
ATOM   1555  CD2 PHE A 104      24.208 -67.675 -20.813  1.00  5.98           C  
ATOM   1556  CE1 PHE A 104      25.812 -68.860 -22.679  1.00  5.98           C  
ATOM   1557  CE2 PHE A 104      25.212 -66.967 -21.402  1.00  5.98           C  
ATOM   1558  CZ  PHE A 104      26.015 -67.562 -22.334  1.00  5.98           C  
ATOM   1559  H   PHE A 104      23.966 -72.552 -21.804  1.00  5.98           H  
ATOM   1560  HA  PHE A 104      24.108 -71.414 -19.824  1.00  5.98           H  
ATOM   1561 1HB  PHE A 104      21.974 -69.566 -20.993  1.00  5.98           H  
ATOM   1562 2HB  PHE A 104      22.761 -69.325 -19.487  1.00  5.98           H  
ATOM   1563  HD1 PHE A 104      24.664 -70.611 -22.362  1.00  5.98           H  
ATOM   1564  HD2 PHE A 104      23.567 -67.207 -20.064  1.00  5.98           H  
ATOM   1565  HE1 PHE A 104      26.460 -69.334 -23.427  1.00  5.98           H  
ATOM   1566  HE2 PHE A 104      25.377 -65.940 -21.124  1.00  5.98           H  
ATOM   1567  HZ  PHE A 104      26.817 -67.013 -22.802  1.00  5.98           H  
ATOM   1568  N   GLY A 105      21.988 -71.391 -18.193  1.00  5.51           N  
ATOM   1569  CA  GLY A 105      20.834 -71.802 -17.414  1.00  5.51           C  
ATOM   1570  C   GLY A 105      19.731 -71.056 -18.127  1.00  5.51           C  
ATOM   1571  O   GLY A 105      20.048 -70.152 -18.900  1.00  5.51           O  
ATOM   1572  H   GLY A 105      22.666 -70.710 -17.851  1.00  5.51           H  
ATOM   1573 1HA  GLY A 105      20.684 -72.879 -17.469  1.00  5.51           H  
ATOM   1574 2HA  GLY A 105      20.913 -71.498 -16.375  1.00  5.51           H  
ATOM   1575  N   VAL A 106      18.468 -71.402 -17.922  1.00  4.98           N  
ATOM   1576  CA  VAL A 106      17.475 -70.672 -18.693  1.00  4.98           C  
ATOM   1577  C   VAL A 106      16.519 -69.836 -17.874  1.00  4.98           C  
ATOM   1578  O   VAL A 106      16.652 -68.616 -17.858  1.00  4.98           O  
ATOM   1579  CB  VAL A 106      16.709 -71.655 -19.601  1.00  4.98           C  
ATOM   1580  CG1 VAL A 106      15.624 -70.932 -20.397  1.00  4.98           C  
ATOM   1581  CG2 VAL A 106      17.717 -72.309 -20.576  1.00  4.98           C  
ATOM   1582  H   VAL A 106      18.213 -72.139 -17.280  1.00  4.98           H  
ATOM   1583  HA  VAL A 106      17.997 -69.990 -19.367  1.00  4.98           H  
ATOM   1584  HB  VAL A 106      16.228 -72.416 -18.994  1.00  4.98           H  
ATOM   1585 1HG1 VAL A 106      15.105 -71.646 -21.031  1.00  4.98           H  
ATOM   1586 2HG1 VAL A 106      14.911 -70.469 -19.736  1.00  4.98           H  
ATOM   1587 3HG1 VAL A 106      16.075 -70.178 -21.012  1.00  4.98           H  
ATOM   1588 1HG2 VAL A 106      17.195 -73.008 -21.225  1.00  4.98           H  
ATOM   1589 2HG2 VAL A 106      18.194 -71.530 -21.185  1.00  4.98           H  
ATOM   1590 3HG2 VAL A 106      18.487 -72.844 -20.022  1.00  4.98           H  
ATOM   1591  N   GLY A 107      15.591 -70.410 -17.129  1.00  4.41           N  
ATOM   1592  CA  GLY A 107      14.702 -69.450 -16.500  1.00  4.41           C  
ATOM   1593  C   GLY A 107      14.030 -68.655 -17.631  1.00  4.41           C  
ATOM   1594  O   GLY A 107      13.177 -69.170 -18.351  1.00  4.41           O  
ATOM   1595  H   GLY A 107      15.467 -71.408 -17.061  1.00  4.41           H  
ATOM   1596 1HA  GLY A 107      13.953 -69.967 -15.901  1.00  4.41           H  
ATOM   1597 2HA  GLY A 107      15.260 -68.785 -15.843  1.00  4.41           H  
ATOM   1598  N   PHE A 108      14.399 -67.383 -17.725  1.00  3.86           N  
ATOM   1599  CA  PHE A 108      13.890 -66.430 -18.711  1.00  3.86           C  
ATOM   1600  C   PHE A 108      14.948 -66.012 -19.767  1.00  3.86           C  
ATOM   1601  O   PHE A 108      14.727 -65.059 -20.532  1.00  3.86           O  
ATOM   1602  CB  PHE A 108      13.452 -65.158 -18.005  1.00  3.86           C  
ATOM   1603  CG  PHE A 108      12.363 -65.286 -16.988  1.00  3.86           C  
ATOM   1604  CD1 PHE A 108      12.659 -65.228 -15.635  1.00  3.86           C  
ATOM   1605  CD2 PHE A 108      11.044 -65.436 -17.368  1.00  3.86           C  
ATOM   1606  CE1 PHE A 108      11.656 -65.312 -14.695  1.00  3.86           C  
ATOM   1607  CE2 PHE A 108      10.046 -65.520 -16.426  1.00  3.86           C  
ATOM   1608  CZ  PHE A 108      10.354 -65.454 -15.087  1.00  3.86           C  
ATOM   1609  H   PHE A 108      15.149 -67.106 -17.109  1.00  3.86           H  
ATOM   1610  HA  PHE A 108      13.042 -66.882 -19.227  1.00  3.86           H  
ATOM   1611 1HB  PHE A 108      14.316 -64.723 -17.507  1.00  3.86           H  
ATOM   1612 2HB  PHE A 108      13.126 -64.458 -18.749  1.00  3.86           H  
ATOM   1613  HD1 PHE A 108      13.696 -65.107 -15.322  1.00  3.86           H  
ATOM   1614  HD2 PHE A 108      10.798 -65.475 -18.430  1.00  3.86           H  
ATOM   1615  HE1 PHE A 108      11.891 -65.266 -13.639  1.00  3.86           H  
ATOM   1616  HE2 PHE A 108       9.010 -65.633 -16.739  1.00  3.86           H  
ATOM   1617  HZ  PHE A 108       9.564 -65.516 -14.340  1.00  3.86           H  
ATOM   1618  N   TYR A 109      16.100 -66.688 -19.778  1.00  3.39           N  
ATOM   1619  CA  TYR A 109      17.276 -66.326 -20.588  1.00  3.39           C  
ATOM   1620  C   TYR A 109      17.546 -67.144 -21.852  1.00  3.39           C  
ATOM   1621  O   TYR A 109      17.245 -68.331 -21.932  1.00  3.39           O  
ATOM   1622  CB  TYR A 109      18.518 -66.421 -19.678  1.00  3.39           C  
ATOM   1623  CG  TYR A 109      18.543 -65.353 -18.586  1.00  3.39           C  
ATOM   1624  CD1 TYR A 109      17.704 -65.487 -17.495  1.00  3.39           C  
ATOM   1625  CD2 TYR A 109      19.414 -64.261 -18.654  1.00  3.39           C  
ATOM   1626  CE1 TYR A 109      17.683 -64.545 -16.507  1.00  3.39           C  
ATOM   1627  CE2 TYR A 109      19.394 -63.307 -17.639  1.00  3.39           C  
ATOM   1628  CZ  TYR A 109      18.523 -63.448 -16.576  1.00  3.39           C  
ATOM   1629  OH  TYR A 109      18.482 -62.514 -15.577  1.00  3.39           O  
ATOM   1630  H   TYR A 109      16.199 -67.471 -19.145  1.00  3.39           H  
ATOM   1631  HA  TYR A 109      17.150 -65.295 -20.903  1.00  3.39           H  
ATOM   1632 1HB  TYR A 109      18.552 -67.403 -19.200  1.00  3.39           H  
ATOM   1633 2HB  TYR A 109      19.422 -66.320 -20.280  1.00  3.39           H  
ATOM   1634  HD1 TYR A 109      17.044 -66.331 -17.430  1.00  3.39           H  
ATOM   1635  HD2 TYR A 109      20.088 -64.154 -19.495  1.00  3.39           H  
ATOM   1636  HE1 TYR A 109      17.000 -64.663 -15.678  1.00  3.39           H  
ATOM   1637  HE2 TYR A 109      20.052 -62.454 -17.678  1.00  3.39           H  
ATOM   1638  HH  TYR A 109      18.975 -61.731 -15.844  1.00  3.39           H  
ATOM   1639  N   SER A 110      18.182 -66.477 -22.817  1.00  3.05           N  
ATOM   1640  CA  SER A 110      18.669 -67.082 -24.057  1.00  3.05           C  
ATOM   1641  C   SER A 110      19.982 -66.417 -24.475  1.00  3.05           C  
ATOM   1642  O   SER A 110      20.273 -65.293 -24.060  1.00  3.05           O  
ATOM   1643  CB  SER A 110      17.632 -66.917 -25.148  1.00  3.05           C  
ATOM   1644  OG  SER A 110      17.426 -65.559 -25.446  1.00  3.05           O  
ATOM   1645  H   SER A 110      18.299 -65.473 -22.686  1.00  3.05           H  
ATOM   1646  HA  SER A 110      18.855 -68.144 -23.885  1.00  3.05           H  
ATOM   1647 1HB  SER A 110      17.955 -67.446 -26.046  1.00  3.05           H  
ATOM   1648 2HB  SER A 110      16.694 -67.362 -24.822  1.00  3.05           H  
ATOM   1649  HG  SER A 110      17.190 -65.131 -24.608  1.00  3.05           H  
ATOM   1650  N   ALA A 111      20.772 -67.078 -25.329  1.00  2.85           N  
ATOM   1651  CA  ALA A 111      22.036 -66.457 -25.737  1.00  2.85           C  
ATOM   1652  C   ALA A 111      22.467 -66.813 -27.161  1.00  2.85           C  
ATOM   1653  O   ALA A 111      22.188 -67.909 -27.653  1.00  2.85           O  
ATOM   1654  CB  ALA A 111      23.124 -66.867 -24.762  1.00  2.85           C  
ATOM   1655  H   ALA A 111      20.513 -67.992 -25.672  1.00  2.85           H  
ATOM   1656  HA  ALA A 111      21.893 -65.388 -25.698  1.00  2.85           H  
ATOM   1657 1HB  ALA A 111      24.044 -66.368 -25.034  1.00  2.85           H  
ATOM   1658 2HB  ALA A 111      22.837 -66.576 -23.753  1.00  2.85           H  
ATOM   1659 3HB  ALA A 111      23.269 -67.946 -24.799  1.00  2.85           H  
ATOM   1660  N   PHE A 112      23.180 -65.868 -27.801  1.00  2.74           N  
ATOM   1661  CA  PHE A 112      23.644 -66.016 -29.185  1.00  2.74           C  
ATOM   1662  C   PHE A 112      25.124 -65.655 -29.359  1.00  2.74           C  
ATOM   1663  O   PHE A 112      25.626 -64.736 -28.720  1.00  2.74           O  
ATOM   1664  CB  PHE A 112      22.812 -65.073 -30.047  1.00  2.74           C  
ATOM   1665  CG  PHE A 112      21.347 -65.330 -29.886  1.00  2.74           C  
ATOM   1666  CD1 PHE A 112      20.648 -64.676 -28.862  1.00  2.74           C  
ATOM   1667  CD2 PHE A 112      20.667 -66.216 -30.694  1.00  2.74           C  
ATOM   1668  CE1 PHE A 112      19.308 -64.914 -28.660  1.00  2.74           C  
ATOM   1669  CE2 PHE A 112      19.320 -66.454 -30.494  1.00  2.74           C  
ATOM   1670  CZ  PHE A 112      18.641 -65.804 -29.474  1.00  2.74           C  
ATOM   1671  H   PHE A 112      23.356 -64.995 -27.304  1.00  2.74           H  
ATOM   1672  HA  PHE A 112      23.493 -67.051 -29.497  1.00  2.74           H  
ATOM   1673 1HB  PHE A 112      23.017 -64.041 -29.768  1.00  2.74           H  
ATOM   1674 2HB  PHE A 112      23.078 -65.195 -31.097  1.00  2.74           H  
ATOM   1675  HD1 PHE A 112      21.183 -63.975 -28.210  1.00  2.74           H  
ATOM   1676  HD2 PHE A 112      21.205 -66.735 -31.490  1.00  2.74           H  
ATOM   1677  HE1 PHE A 112      18.778 -64.403 -27.853  1.00  2.74           H  
ATOM   1678  HE2 PHE A 112      18.792 -67.159 -31.138  1.00  2.74           H  
ATOM   1679  HZ  PHE A 112      17.580 -65.997 -29.316  1.00  2.74           H  
ATOM   1680  N   LEU A 113      25.824 -66.301 -30.288  1.00  2.69           N  
ATOM   1681  CA  LEU A 113      27.241 -65.958 -30.486  1.00  2.69           C  
ATOM   1682  C   LEU A 113      27.486 -65.002 -31.643  1.00  2.69           C  
ATOM   1683  O   LEU A 113      27.025 -65.236 -32.762  1.00  2.69           O  
ATOM   1684  CB  LEU A 113      28.053 -67.229 -30.753  1.00  2.69           C  
ATOM   1685  CG  LEU A 113      28.544 -68.023 -29.551  1.00  2.69           C  
ATOM   1686  CD1 LEU A 113      27.390 -68.349 -28.621  1.00  2.69           C  
ATOM   1687  CD2 LEU A 113      29.202 -69.310 -30.065  1.00  2.69           C  
ATOM   1688  H   LEU A 113      25.397 -67.043 -30.827  1.00  2.69           H  
ATOM   1689  HA  LEU A 113      27.614 -65.489 -29.578  1.00  2.69           H  
ATOM   1690 1HB  LEU A 113      27.460 -67.898 -31.371  1.00  2.69           H  
ATOM   1691 2HB  LEU A 113      28.937 -66.934 -31.315  1.00  2.69           H  
ATOM   1692  HG  LEU A 113      29.270 -67.440 -29.006  1.00  2.69           H  
ATOM   1693 1HD1 LEU A 113      27.763 -68.910 -27.767  1.00  2.69           H  
ATOM   1694 2HD1 LEU A 113      26.947 -67.434 -28.268  1.00  2.69           H  
ATOM   1695 3HD1 LEU A 113      26.643 -68.939 -29.149  1.00  2.69           H  
ATOM   1696 1HD2 LEU A 113      29.570 -69.899 -29.232  1.00  2.69           H  
ATOM   1697 2HD2 LEU A 113      28.468 -69.887 -30.616  1.00  2.69           H  
ATOM   1698 3HD2 LEU A 113      30.035 -69.059 -30.724  1.00  2.69           H  
ATOM   1699  N   VAL A 114      28.209 -63.918 -31.355  1.00  2.64           N  
ATOM   1700  CA  VAL A 114      28.572 -62.912 -32.339  1.00  2.64           C  
ATOM   1701  C   VAL A 114      30.066 -62.583 -32.259  1.00  2.64           C  
ATOM   1702  O   VAL A 114      30.479 -61.768 -31.435  1.00  2.64           O  
ATOM   1703  CB  VAL A 114      27.777 -61.615 -32.078  1.00  2.64           C  
ATOM   1704  CG1 VAL A 114      28.149 -60.579 -33.118  1.00  2.64           C  
ATOM   1705  CG2 VAL A 114      26.268 -61.904 -32.089  1.00  2.64           C  
ATOM   1706  H   VAL A 114      28.550 -63.780 -30.404  1.00  2.64           H  
ATOM   1707  HA  VAL A 114      28.341 -63.291 -33.336  1.00  2.64           H  
ATOM   1708  HB  VAL A 114      28.058 -61.216 -31.100  1.00  2.64           H  
ATOM   1709 1HG1 VAL A 114      27.608 -59.654 -32.922  1.00  2.64           H  
ATOM   1710 2HG1 VAL A 114      29.223 -60.390 -33.070  1.00  2.64           H  
ATOM   1711 3HG1 VAL A 114      27.889 -60.950 -34.109  1.00  2.64           H  
ATOM   1712 1HG2 VAL A 114      25.724 -60.982 -31.897  1.00  2.64           H  
ATOM   1713 2HG2 VAL A 114      25.980 -62.301 -33.064  1.00  2.64           H  
ATOM   1714 3HG2 VAL A 114      26.021 -62.629 -31.316  1.00  2.64           H  
ATOM   1715  N   ALA A 115      30.867 -63.108 -33.179  1.00  2.54           N  
ATOM   1716  CA  ALA A 115      32.313 -62.847 -33.158  1.00  2.54           C  
ATOM   1717  C   ALA A 115      32.912 -63.144 -31.769  1.00  2.54           C  
ATOM   1718  O   ALA A 115      32.801 -64.263 -31.272  1.00  2.54           O  
ATOM   1719  CB  ALA A 115      32.599 -61.407 -33.582  1.00  2.54           C  
ATOM   1720  H   ALA A 115      30.483 -63.744 -33.864  1.00  2.54           H  
ATOM   1721  HA  ALA A 115      32.785 -63.521 -33.874  1.00  2.54           H  
ATOM   1722 1HB  ALA A 115      33.678 -61.241 -33.601  1.00  2.54           H  
ATOM   1723 2HB  ALA A 115      32.194 -61.238 -34.579  1.00  2.54           H  
ATOM   1724 3HB  ALA A 115      32.142 -60.704 -32.889  1.00  2.54           H  
ATOM   1725  N   ASP A 116      33.551 -62.147 -31.138  1.00  2.41           N  
ATOM   1726  CA  ASP A 116      34.204 -62.338 -29.836  1.00  2.41           C  
ATOM   1727  C   ASP A 116      33.303 -62.077 -28.618  1.00  2.41           C  
ATOM   1728  O   ASP A 116      33.803 -61.969 -27.488  1.00  2.41           O  
ATOM   1729  CB  ASP A 116      35.499 -61.485 -29.732  1.00  2.41           C  
ATOM   1730  CG  ASP A 116      35.324 -59.928 -29.809  1.00  2.41           C  
ATOM   1731  OD1 ASP A 116      34.234 -59.461 -30.033  1.00  2.41           O  
ATOM   1732  OD2 ASP A 116      36.300 -59.237 -29.626  1.00  2.41           O  
ATOM   1733  H   ASP A 116      33.593 -61.239 -31.568  1.00  2.41           H  
ATOM   1734  HA  ASP A 116      34.508 -63.380 -29.777  1.00  2.41           H  
ATOM   1735 1HB  ASP A 116      35.973 -61.688 -28.775  1.00  2.41           H  
ATOM   1736 2HB  ASP A 116      36.200 -61.799 -30.508  1.00  2.41           H  
ATOM   1737  N   LYS A 117      31.993 -61.946 -28.858  1.00  2.26           N  
ATOM   1738  CA  LYS A 117      31.034 -61.679 -27.797  1.00  2.26           C  
ATOM   1739  C   LYS A 117      29.810 -62.602 -27.883  1.00  2.26           C  
ATOM   1740  O   LYS A 117      29.458 -63.109 -28.950  1.00  2.26           O  
ATOM   1741  CB  LYS A 117      30.587 -60.212 -27.879  1.00  2.26           C  
ATOM   1742  CG  LYS A 117      31.755 -59.218 -27.766  1.00  2.26           C  
ATOM   1743  CD  LYS A 117      31.351 -57.768 -27.830  1.00  2.26           C  
ATOM   1744  CE  LYS A 117      32.579 -56.845 -27.905  1.00  2.26           C  
ATOM   1745  NZ  LYS A 117      33.271 -56.901 -29.249  1.00  2.26           N  
ATOM   1746  H   LYS A 117      31.646 -62.013 -29.816  1.00  2.26           H  
ATOM   1747  HA  LYS A 117      31.516 -61.855 -26.838  1.00  2.26           H  
ATOM   1748 1HB  LYS A 117      30.080 -60.039 -28.829  1.00  2.26           H  
ATOM   1749 2HB  LYS A 117      29.878 -60.010 -27.078  1.00  2.26           H  
ATOM   1750 1HG  LYS A 117      32.256 -59.398 -26.836  1.00  2.26           H  
ATOM   1751 2HG  LYS A 117      32.446 -59.395 -28.564  1.00  2.26           H  
ATOM   1752 1HD  LYS A 117      30.689 -57.590 -28.677  1.00  2.26           H  
ATOM   1753 2HD  LYS A 117      30.843 -57.522 -26.927  1.00  2.26           H  
ATOM   1754 1HE  LYS A 117      32.262 -55.825 -27.717  1.00  2.26           H  
ATOM   1755 2HE  LYS A 117      33.289 -57.142 -27.135  1.00  2.26           H  
ATOM   1756 1HZ  LYS A 117      34.067 -56.285 -29.246  1.00  2.26           H  
ATOM   1757 2HZ  LYS A 117      33.608 -57.859 -29.466  1.00  2.26           H  
ATOM   1758 3HZ  LYS A 117      32.633 -56.617 -29.969  1.00  2.26           H  
ATOM   1759  N   VAL A 118      29.157 -62.802 -26.753  1.00  2.15           N  
ATOM   1760  CA  VAL A 118      27.909 -63.540 -26.692  1.00  2.15           C  
ATOM   1761  C   VAL A 118      26.791 -62.599 -26.249  1.00  2.15           C  
ATOM   1762  O   VAL A 118      26.930 -61.833 -25.298  1.00  2.15           O  
ATOM   1763  CB  VAL A 118      28.045 -64.759 -25.758  1.00  2.15           C  
ATOM   1764  CG1 VAL A 118      26.706 -65.480 -25.636  1.00  2.15           C  
ATOM   1765  CG2 VAL A 118      29.110 -65.700 -26.304  1.00  2.15           C  
ATOM   1766  H   VAL A 118      29.533 -62.410 -25.900  1.00  2.15           H  
ATOM   1767  HA  VAL A 118      27.675 -63.906 -27.689  1.00  2.15           H  
ATOM   1768  HB  VAL A 118      28.342 -64.434 -24.799  1.00  2.15           H  
ATOM   1769 1HG1 VAL A 118      26.814 -66.331 -24.976  1.00  2.15           H  
ATOM   1770 2HG1 VAL A 118      25.963 -64.796 -25.232  1.00  2.15           H  
ATOM   1771 3HG1 VAL A 118      26.384 -65.823 -26.605  1.00  2.15           H  
ATOM   1772 1HG2 VAL A 118      29.213 -66.562 -25.642  1.00  2.15           H  
ATOM   1773 2HG2 VAL A 118      28.808 -66.028 -27.282  1.00  2.15           H  
ATOM   1774 3HG2 VAL A 118      30.065 -65.181 -26.372  1.00  2.15           H  
ATOM   1775  N   ILE A 119      25.697 -62.598 -26.971  1.00  2.13           N  
ATOM   1776  CA  ILE A 119      24.612 -61.699 -26.648  1.00  2.13           C  
ATOM   1777  C   ILE A 119      23.618 -62.444 -25.803  1.00  2.13           C  
ATOM   1778  O   ILE A 119      23.234 -63.557 -26.156  1.00  2.13           O  
ATOM   1779  CB  ILE A 119      23.947 -61.167 -27.915  1.00  2.13           C  
ATOM   1780  CG1 ILE A 119      25.022 -60.546 -28.824  1.00  2.13           C  
ATOM   1781  CG2 ILE A 119      22.887 -60.138 -27.538  1.00  2.13           C  
ATOM   1782  CD1 ILE A 119      25.792 -59.428 -28.183  1.00  2.13           C  
ATOM   1783  H   ILE A 119      25.613 -63.254 -27.738  1.00  2.13           H  
ATOM   1784  HA  ILE A 119      24.994 -60.855 -26.072  1.00  2.13           H  
ATOM   1785  HB  ILE A 119      23.485 -61.988 -28.461  1.00  2.13           H  
ATOM   1786 1HG1 ILE A 119      25.728 -61.328 -29.110  1.00  2.13           H  
ATOM   1787 2HG1 ILE A 119      24.545 -60.165 -29.726  1.00  2.13           H  
ATOM   1788 1HG2 ILE A 119      22.411 -59.754 -28.438  1.00  2.13           H  
ATOM   1789 2HG2 ILE A 119      22.130 -60.602 -26.903  1.00  2.13           H  
ATOM   1790 3HG2 ILE A 119      23.357 -59.314 -26.993  1.00  2.13           H  
ATOM   1791 1HD1 ILE A 119      26.538 -59.043 -28.881  1.00  2.13           H  
ATOM   1792 2HD1 ILE A 119      25.099 -58.634 -27.913  1.00  2.13           H  
ATOM   1793 3HD1 ILE A 119      26.289 -59.798 -27.289  1.00  2.13           H  
ATOM   1794  N   VAL A 120      23.247 -61.876 -24.662  1.00  2.22           N  
ATOM   1795  CA  VAL A 120      22.328 -62.564 -23.770  1.00  2.22           C  
ATOM   1796  C   VAL A 120      21.085 -61.690 -23.549  1.00  2.22           C  
ATOM   1797  O   VAL A 120      21.176 -60.480 -23.289  1.00  2.22           O  
ATOM   1798  CB  VAL A 120      23.026 -62.913 -22.439  1.00  2.22           C  
ATOM   1799  CG1 VAL A 120      22.069 -63.671 -21.520  1.00  2.22           C  
ATOM   1800  CG2 VAL A 120      24.314 -63.700 -22.710  1.00  2.22           C  
ATOM   1801  H   VAL A 120      23.596 -60.946 -24.422  1.00  2.22           H  
ATOM   1802  HA  VAL A 120      22.011 -63.493 -24.237  1.00  2.22           H  
ATOM   1803  HB  VAL A 120      23.280 -62.017 -21.951  1.00  2.22           H  
ATOM   1804 1HG1 VAL A 120      22.564 -63.882 -20.572  1.00  2.22           H  
ATOM   1805 2HG1 VAL A 120      21.182 -63.080 -21.344  1.00  2.22           H  
ATOM   1806 3HG1 VAL A 120      21.783 -64.609 -21.999  1.00  2.22           H  
ATOM   1807 1HG2 VAL A 120      24.801 -63.901 -21.767  1.00  2.22           H  
ATOM   1808 2HG2 VAL A 120      24.078 -64.628 -23.208  1.00  2.22           H  
ATOM   1809 3HG2 VAL A 120      24.986 -63.112 -23.337  1.00  2.22           H  
ATOM   1810  N   THR A 121      19.918 -62.303 -23.701  1.00  2.47           N  
ATOM   1811  CA  THR A 121      18.642 -61.594 -23.583  1.00  2.47           C  
ATOM   1812  C   THR A 121      17.690 -62.276 -22.614  1.00  2.47           C  
ATOM   1813  O   THR A 121      17.615 -63.512 -22.577  1.00  2.47           O  
ATOM   1814  CB  THR A 121      17.967 -61.460 -24.968  1.00  2.47           C  
ATOM   1815  OG1 THR A 121      18.841 -60.743 -25.859  1.00  2.47           O  
ATOM   1816  CG2 THR A 121      16.639 -60.700 -24.861  1.00  2.47           C  
ATOM   1817  H   THR A 121      19.929 -63.306 -23.901  1.00  2.47           H  
ATOM   1818  HA  THR A 121      18.835 -60.591 -23.199  1.00  2.47           H  
ATOM   1819  HB  THR A 121      17.782 -62.454 -25.378  1.00  2.47           H  
ATOM   1820  HG1 THR A 121      19.130 -59.928 -25.434  1.00  2.47           H  
ATOM   1821 1HG2 THR A 121      16.195 -60.614 -25.851  1.00  2.47           H  
ATOM   1822 2HG2 THR A 121      15.951 -61.232 -24.214  1.00  2.47           H  
ATOM   1823 3HG2 THR A 121      16.825 -59.702 -24.456  1.00  2.47           H  
ATOM   1824  N   SER A 122      16.963 -61.488 -21.804  1.00  2.87           N  
ATOM   1825  CA  SER A 122      15.994 -62.124 -20.915  1.00  2.87           C  
ATOM   1826  C   SER A 122      14.689 -61.417 -20.615  1.00  2.87           C  
ATOM   1827  O   SER A 122      14.611 -60.256 -20.170  1.00  2.87           O  
ATOM   1828  CB  SER A 122      16.616 -62.467 -19.603  1.00  2.87           C  
ATOM   1829  OG  SER A 122      15.653 -62.972 -18.747  1.00  2.87           O  
ATOM   1830  H   SER A 122      17.079 -60.471 -21.829  1.00  2.87           H  
ATOM   1831  HA  SER A 122      15.720 -63.062 -21.388  1.00  2.87           H  
ATOM   1832 1HB  SER A 122      17.324 -63.205 -19.806  1.00  2.87           H  
ATOM   1833 2HB  SER A 122      17.116 -61.655 -19.156  1.00  2.87           H  
ATOM   1834  HG  SER A 122      15.088 -63.534 -19.307  1.00  2.87           H  
ATOM   1835  N   LYS A 123      13.617 -62.197 -20.752  1.00  3.41           N  
ATOM   1836  CA  LYS A 123      12.281 -61.716 -20.443  1.00  3.41           C  
ATOM   1837  C   LYS A 123      12.040 -61.959 -18.970  1.00  3.41           C  
ATOM   1838  O   LYS A 123      11.166 -62.725 -18.563  1.00  3.41           O  
ATOM   1839  CB  LYS A 123      11.238 -62.427 -21.290  1.00  3.41           C  
ATOM   1840  CG  LYS A 123      11.351 -62.163 -22.789  1.00  3.41           C  
ATOM   1841  CD  LYS A 123      10.275 -62.919 -23.564  1.00  3.41           C  
ATOM   1842  CE  LYS A 123      10.374 -62.658 -25.062  1.00  3.41           C  
ATOM   1843  NZ  LYS A 123       9.339 -63.413 -25.827  1.00  3.41           N  
ATOM   1844  H   LYS A 123      13.759 -63.164 -21.047  1.00  3.41           H  
ATOM   1845  HA  LYS A 123      12.228 -60.644 -20.629  1.00  3.41           H  
ATOM   1846 1HB  LYS A 123      11.319 -63.503 -21.130  1.00  3.41           H  
ATOM   1847 2HB  LYS A 123      10.241 -62.122 -20.966  1.00  3.41           H  
ATOM   1848 1HG  LYS A 123      11.246 -61.095 -22.979  1.00  3.41           H  
ATOM   1849 2HG  LYS A 123      12.333 -62.484 -23.138  1.00  3.41           H  
ATOM   1850 1HD  LYS A 123      10.382 -63.990 -23.382  1.00  3.41           H  
ATOM   1851 2HD  LYS A 123       9.291 -62.606 -23.215  1.00  3.41           H  
ATOM   1852 1HE  LYS A 123      10.242 -61.593 -25.248  1.00  3.41           H  
ATOM   1853 2HE  LYS A 123      11.361 -62.959 -25.413  1.00  3.41           H  
ATOM   1854 1HZ  LYS A 123       9.436 -63.215 -26.813  1.00  3.41           H  
ATOM   1855 2HZ  LYS A 123       9.459 -64.405 -25.670  1.00  3.41           H  
ATOM   1856 3HZ  LYS A 123       8.419 -63.134 -25.518  1.00  3.41           H  
ATOM   1857  N   ALA A 124      12.823 -61.267 -18.170  1.00  4.00           N  
ATOM   1858  CA  ALA A 124      12.873 -61.466 -16.740  1.00  4.00           C  
ATOM   1859  C   ALA A 124      11.622 -60.898 -16.132  1.00  4.00           C  
ATOM   1860  O   ALA A 124      11.599 -59.779 -15.628  1.00  4.00           O  
ATOM   1861  CB  ALA A 124      14.133 -60.829 -16.179  1.00  4.00           C  
ATOM   1862  H   ALA A 124      13.477 -60.633 -18.622  1.00  4.00           H  
ATOM   1863  HA  ALA A 124      12.896 -62.530 -16.535  1.00  4.00           H  
ATOM   1864 1HB  ALA A 124      14.201 -60.980 -15.118  1.00  4.00           H  
ATOM   1865 2HB  ALA A 124      15.006 -61.279 -16.656  1.00  4.00           H  
ATOM   1866 3HB  ALA A 124      14.120 -59.772 -16.389  1.00  4.00           H  
ATOM   1867  N   ALA A 125      10.558 -61.688 -16.191  1.00  4.51           N  
ATOM   1868  CA  ALA A 125       9.214 -61.250 -15.834  1.00  4.51           C  
ATOM   1869  C   ALA A 125       8.992 -61.067 -14.337  1.00  4.51           C  
ATOM   1870  O   ALA A 125       8.204 -61.772 -13.709  1.00  4.51           O  
ATOM   1871  CB  ALA A 125       8.208 -62.255 -16.362  1.00  4.51           C  
ATOM   1872  H   ALA A 125      10.687 -62.596 -16.633  1.00  4.51           H  
ATOM   1873  HA  ALA A 125       9.044 -60.289 -16.318  1.00  4.51           H  
ATOM   1874 1HB  ALA A 125       7.202 -61.906 -16.144  1.00  4.51           H  
ATOM   1875 2HB  ALA A 125       8.337 -62.361 -17.442  1.00  4.51           H  
ATOM   1876 3HB  ALA A 125       8.370 -63.212 -15.884  1.00  4.51           H  
ATOM   1877  N   TYR A 126       9.678 -60.066 -13.801  1.00  4.77           N  
ATOM   1878  CA  TYR A 126       9.615 -59.627 -12.417  1.00  4.77           C  
ATOM   1879  C   TYR A 126       9.086 -58.193 -12.409  1.00  4.77           C  
ATOM   1880  O   TYR A 126       9.083 -57.511 -11.383  1.00  4.77           O  
ATOM   1881  CB  TYR A 126      11.009 -59.676 -11.792  1.00  4.77           C  
ATOM   1882  CG  TYR A 126      11.647 -61.055 -11.758  1.00  4.77           C  
ATOM   1883  CD1 TYR A 126      12.557 -61.396 -12.727  1.00  4.77           C  
ATOM   1884  CD2 TYR A 126      11.346 -61.948 -10.750  1.00  4.77           C  
ATOM   1885  CE1 TYR A 126      13.182 -62.635 -12.706  1.00  4.77           C  
ATOM   1886  CE2 TYR A 126      11.967 -63.182 -10.716  1.00  4.77           C  
ATOM   1887  CZ  TYR A 126      12.882 -63.525 -11.683  1.00  4.77           C  
ATOM   1888  OH  TYR A 126      13.503 -64.750 -11.620  1.00  4.77           O  
ATOM   1889  H   TYR A 126      10.320 -59.583 -14.422  1.00  4.77           H  
ATOM   1890  HA  TYR A 126       8.925 -60.261 -11.862  1.00  4.77           H  
ATOM   1891 1HB  TYR A 126      11.673 -59.014 -12.354  1.00  4.77           H  
ATOM   1892 2HB  TYR A 126      10.963 -59.300 -10.772  1.00  4.77           H  
ATOM   1893  HD1 TYR A 126      12.781 -60.676 -13.498  1.00  4.77           H  
ATOM   1894  HD2 TYR A 126      10.627 -61.678  -9.976  1.00  4.77           H  
ATOM   1895  HE1 TYR A 126      13.910 -62.897 -13.475  1.00  4.77           H  
ATOM   1896  HE2 TYR A 126      11.737 -63.885  -9.915  1.00  4.77           H  
ATOM   1897  HH  TYR A 126      14.124 -64.831 -12.346  1.00  4.77           H  
ATOM   1898  N   GLY A 127       8.675 -57.742 -13.593  1.00  4.67           N  
ATOM   1899  CA  GLY A 127       8.208 -56.388 -13.851  1.00  4.67           C  
ATOM   1900  C   GLY A 127       8.650 -55.988 -15.256  1.00  4.67           C  
ATOM   1901  O   GLY A 127       9.066 -56.835 -16.054  1.00  4.67           O  
ATOM   1902  H   GLY A 127       8.695 -58.389 -14.363  1.00  4.67           H  
ATOM   1903 1HA  GLY A 127       7.121 -56.343 -13.769  1.00  4.67           H  
ATOM   1904 2HA  GLY A 127       8.628 -55.702 -13.116  1.00  4.67           H  
ATOM   1905  N   GLU A 128       8.587 -54.704 -15.574  1.00  4.26           N  
ATOM   1906  CA  GLU A 128       8.957 -54.252 -16.916  1.00  4.26           C  
ATOM   1907  C   GLU A 128      10.475 -54.105 -17.017  1.00  4.26           C  
ATOM   1908  O   GLU A 128      11.018 -52.999 -16.971  1.00  4.26           O  
ATOM   1909  CB  GLU A 128       8.263 -52.929 -17.244  1.00  4.26           C  
ATOM   1910  CG  GLU A 128       6.737 -53.022 -17.298  1.00  4.26           C  
ATOM   1911  CD  GLU A 128       6.061 -51.707 -17.631  1.00  4.26           C  
ATOM   1912  OE1 GLU A 128       6.736 -50.706 -17.692  1.00  4.26           O  
ATOM   1913  OE2 GLU A 128       4.868 -51.711 -17.826  1.00  4.26           O  
ATOM   1914  H   GLU A 128       8.263 -54.034 -14.891  1.00  4.26           H  
ATOM   1915  HA  GLU A 128       8.639 -55.003 -17.641  1.00  4.26           H  
ATOM   1916 1HB  GLU A 128       8.530 -52.183 -16.497  1.00  4.26           H  
ATOM   1917 2HB  GLU A 128       8.613 -52.566 -18.211  1.00  4.26           H  
ATOM   1918 1HG  GLU A 128       6.458 -53.757 -18.052  1.00  4.26           H  
ATOM   1919 2HG  GLU A 128       6.374 -53.378 -16.335  1.00  4.26           H  
ATOM   1920  N   VAL A 129      11.143 -55.250 -17.129  1.00  3.69           N  
ATOM   1921  CA  VAL A 129      12.601 -55.322 -17.092  1.00  3.69           C  
ATOM   1922  C   VAL A 129      13.332 -55.291 -18.444  1.00  3.69           C  
ATOM   1923  O   VAL A 129      14.164 -54.404 -18.664  1.00  3.69           O  
ATOM   1924  CB  VAL A 129      13.021 -56.611 -16.371  1.00  3.69           C  
ATOM   1925  CG1 VAL A 129      14.503 -56.729 -16.406  1.00  3.69           C  
ATOM   1926  CG2 VAL A 129      12.530 -56.604 -14.927  1.00  3.69           C  
ATOM   1927  H   VAL A 129      10.580 -56.099 -17.152  1.00  3.69           H  
ATOM   1928  HA  VAL A 129      12.952 -54.477 -16.501  1.00  3.69           H  
ATOM   1929  HB  VAL A 129      12.599 -57.473 -16.890  1.00  3.69           H  
ATOM   1930 1HG1 VAL A 129      14.788 -57.640 -15.913  1.00  3.69           H  
ATOM   1931 2HG1 VAL A 129      14.858 -56.753 -17.414  1.00  3.69           H  
ATOM   1932 3HG1 VAL A 129      14.944 -55.883 -15.895  1.00  3.69           H  
ATOM   1933 1HG2 VAL A 129      12.841 -57.533 -14.439  1.00  3.69           H  
ATOM   1934 2HG2 VAL A 129      12.959 -55.754 -14.401  1.00  3.69           H  
ATOM   1935 3HG2 VAL A 129      11.452 -56.536 -14.912  1.00  3.69           H  
ATOM   1936  N   THR A 130      13.034 -56.239 -19.344  1.00  3.10           N  
ATOM   1937  CA  THR A 130      13.727 -56.326 -20.645  1.00  3.10           C  
ATOM   1938  C   THR A 130      15.261 -56.360 -20.548  1.00  3.10           C  
ATOM   1939  O   THR A 130      15.940 -55.449 -21.020  1.00  3.10           O  
ATOM   1940  CB  THR A 130      13.327 -55.182 -21.573  1.00  3.10           C  
ATOM   1941  OG1 THR A 130      11.901 -55.009 -21.536  1.00  3.10           O  
ATOM   1942  CG2 THR A 130      13.773 -55.500 -22.985  1.00  3.10           C  
ATOM   1943  H   THR A 130      12.326 -56.920 -19.115  1.00  3.10           H  
ATOM   1944  HA  THR A 130      13.417 -57.259 -21.119  1.00  3.10           H  
ATOM   1945  HB  THR A 130      13.806 -54.258 -21.245  1.00  3.10           H  
ATOM   1946  HG1 THR A 130      11.652 -54.290 -22.123  1.00  3.10           H  
ATOM   1947 1HG2 THR A 130      13.495 -54.685 -23.649  1.00  3.10           H  
ATOM   1948 2HG2 THR A 130      14.856 -55.628 -22.992  1.00  3.10           H  
ATOM   1949 3HG2 THR A 130      13.297 -56.421 -23.317  1.00  3.10           H  
ATOM   1950  N   PHE A 131      15.802 -57.374 -19.875  1.00  2.62           N  
ATOM   1951  CA  PHE A 131      17.242 -57.494 -19.664  1.00  2.62           C  
ATOM   1952  C   PHE A 131      18.026 -57.642 -20.943  1.00  2.62           C  
ATOM   1953  O   PHE A 131      17.725 -58.516 -21.770  1.00  2.62           O  
ATOM   1954  CB  PHE A 131      17.509 -58.759 -18.866  1.00  2.62           C  
ATOM   1955  CG  PHE A 131      18.969 -59.192 -18.681  1.00  2.62           C  
ATOM   1956  CD1 PHE A 131      19.782 -58.709 -17.697  1.00  2.62           C  
ATOM   1957  CD2 PHE A 131      19.528 -60.108 -19.576  1.00  2.62           C  
ATOM   1958  CE1 PHE A 131      21.081 -59.158 -17.597  1.00  2.62           C  
ATOM   1959  CE2 PHE A 131      20.819 -60.524 -19.467  1.00  2.62           C  
ATOM   1960  CZ  PHE A 131      21.593 -60.056 -18.468  1.00  2.62           C  
ATOM   1961  H   PHE A 131      15.210 -58.139 -19.563  1.00  2.62           H  
ATOM   1962  HA  PHE A 131      17.592 -56.611 -19.125  1.00  2.62           H  
ATOM   1963 1HB  PHE A 131      17.071 -58.643 -17.869  1.00  2.62           H  
ATOM   1964 2HB  PHE A 131      16.979 -59.543 -19.339  1.00  2.62           H  
ATOM   1965  HD1 PHE A 131      19.393 -57.982 -16.983  1.00  2.62           H  
ATOM   1966  HD2 PHE A 131      18.924 -60.492 -20.374  1.00  2.62           H  
ATOM   1967  HE1 PHE A 131      21.697 -58.789 -16.827  1.00  2.62           H  
ATOM   1968  HE2 PHE A 131      21.224 -61.227 -20.174  1.00  2.62           H  
ATOM   1969  HZ  PHE A 131      22.626 -60.389 -18.375  1.00  2.62           H  
ATOM   1970  N   LYS A 132      19.094 -56.867 -21.087  1.00  2.26           N  
ATOM   1971  CA  LYS A 132      19.965 -57.096 -22.221  1.00  2.26           C  
ATOM   1972  C   LYS A 132      21.392 -57.047 -21.744  1.00  2.26           C  
ATOM   1973  O   LYS A 132      21.721 -56.252 -20.862  1.00  2.26           O  
ATOM   1974  CB  LYS A 132      19.739 -56.073 -23.331  1.00  2.26           C  
ATOM   1975  CG  LYS A 132      18.342 -56.125 -23.964  1.00  2.26           C  
ATOM   1976  CD  LYS A 132      18.213 -55.161 -25.124  1.00  2.26           C  
ATOM   1977  CE  LYS A 132      16.819 -55.212 -25.725  1.00  2.26           C  
ATOM   1978  NZ  LYS A 132      16.684 -54.296 -26.892  1.00  2.26           N  
ATOM   1979  H   LYS A 132      19.312 -56.111 -20.427  1.00  2.26           H  
ATOM   1980  HA  LYS A 132      19.788 -58.095 -22.620  1.00  2.26           H  
ATOM   1981 1HB  LYS A 132      19.898 -55.068 -22.936  1.00  2.26           H  
ATOM   1982 2HB  LYS A 132      20.474 -56.233 -24.120  1.00  2.26           H  
ATOM   1983 1HG  LYS A 132      18.134 -57.141 -24.304  1.00  2.26           H  
ATOM   1984 2HG  LYS A 132      17.597 -55.853 -23.214  1.00  2.26           H  
ATOM   1985 1HD  LYS A 132      18.409 -54.148 -24.773  1.00  2.26           H  
ATOM   1986 2HD  LYS A 132      18.944 -55.410 -25.893  1.00  2.26           H  
ATOM   1987 1HE  LYS A 132      16.604 -56.231 -26.043  1.00  2.26           H  
ATOM   1988 2HE  LYS A 132      16.098 -54.920 -24.966  1.00  2.26           H  
ATOM   1989 1HZ  LYS A 132      15.745 -54.355 -27.260  1.00  2.26           H  
ATOM   1990 2HZ  LYS A 132      16.871 -53.347 -26.599  1.00  2.26           H  
ATOM   1991 3HZ  LYS A 132      17.343 -54.562 -27.609  1.00  2.26           H  
ATOM   1992  N   SER A 133      22.238 -57.875 -22.328  1.00  2.03           N  
ATOM   1993  CA  SER A 133      23.637 -57.816 -21.971  1.00  2.03           C  
ATOM   1994  C   SER A 133      24.559 -58.334 -23.058  1.00  2.03           C  
ATOM   1995  O   SER A 133      24.159 -59.101 -23.945  1.00  2.03           O  
ATOM   1996  CB  SER A 133      23.832 -58.615 -20.724  1.00  2.03           C  
ATOM   1997  OG  SER A 133      23.563 -59.931 -20.979  1.00  2.03           O  
ATOM   1998  H   SER A 133      21.906 -58.576 -22.987  1.00  2.03           H  
ATOM   1999  HA  SER A 133      23.898 -56.776 -21.775  1.00  2.03           H  
ATOM   2000 1HB  SER A 133      24.847 -58.509 -20.369  1.00  2.03           H  
ATOM   2001 2HB  SER A 133      23.172 -58.244 -19.955  1.00  2.03           H  
ATOM   2002  HG  SER A 133      22.734 -59.932 -21.478  1.00  2.03           H  
ATOM   2003  N   ILE A 134      25.815 -57.932 -22.954  1.00  1.93           N  
ATOM   2004  CA  ILE A 134      26.846 -58.396 -23.854  1.00  1.93           C  
ATOM   2005  C   ILE A 134      27.957 -59.054 -23.061  1.00  1.93           C  
ATOM   2006  O   ILE A 134      28.593 -58.425 -22.214  1.00  1.93           O  
ATOM   2007  CB  ILE A 134      27.403 -57.246 -24.687  1.00  1.93           C  
ATOM   2008  CG1 ILE A 134      26.284 -56.593 -25.502  1.00  1.93           C  
ATOM   2009  CG2 ILE A 134      28.464 -57.764 -25.588  1.00  1.93           C  
ATOM   2010  CD1 ILE A 134      26.715 -55.355 -26.232  1.00  1.93           C  
ATOM   2011  H   ILE A 134      26.054 -57.298 -22.191  1.00  1.93           H  
ATOM   2012  HA  ILE A 134      26.425 -59.143 -24.527  1.00  1.93           H  
ATOM   2013  HB  ILE A 134      27.821 -56.483 -24.028  1.00  1.93           H  
ATOM   2014 1HG1 ILE A 134      25.907 -57.308 -26.211  1.00  1.93           H  
ATOM   2015 2HG1 ILE A 134      25.474 -56.307 -24.832  1.00  1.93           H  
ATOM   2016 1HG2 ILE A 134      28.845 -56.935 -26.170  1.00  1.93           H  
ATOM   2017 2HG2 ILE A 134      29.268 -58.208 -24.998  1.00  1.93           H  
ATOM   2018 3HG2 ILE A 134      28.043 -58.516 -26.247  1.00  1.93           H  
ATOM   2019 1HD1 ILE A 134      25.866 -54.947 -26.780  1.00  1.93           H  
ATOM   2020 2HD1 ILE A 134      27.075 -54.614 -25.515  1.00  1.93           H  
ATOM   2021 3HD1 ILE A 134      27.513 -55.602 -26.931  1.00  1.93           H  
ATOM   2022  N   LEU A 135      28.181 -60.318 -23.346  1.00  1.94           N  
ATOM   2023  CA  LEU A 135      29.146 -61.134 -22.651  1.00  1.94           C  
ATOM   2024  C   LEU A 135      30.436 -61.240 -23.462  1.00  1.94           C  
ATOM   2025  O   LEU A 135      30.480 -61.845 -24.530  1.00  1.94           O  
ATOM   2026  CB  LEU A 135      28.441 -62.471 -22.415  1.00  1.94           C  
ATOM   2027  CG  LEU A 135      29.112 -63.586 -21.726  1.00  1.94           C  
ATOM   2028  CD1 LEU A 135      29.457 -63.184 -20.330  1.00  1.94           C  
ATOM   2029  CD2 LEU A 135      28.128 -64.731 -21.718  1.00  1.94           C  
ATOM   2030  H   LEU A 135      27.634 -60.764 -24.072  1.00  1.94           H  
ATOM   2031  HA  LEU A 135      29.384 -60.674 -21.705  1.00  1.94           H  
ATOM   2032 1HB  LEU A 135      27.540 -62.261 -21.848  1.00  1.94           H  
ATOM   2033 2HB  LEU A 135      28.126 -62.832 -23.360  1.00  1.94           H  
ATOM   2034  HG  LEU A 135      30.027 -63.871 -22.253  1.00  1.94           H  
ATOM   2035 1HD1 LEU A 135      29.898 -63.999 -19.800  1.00  1.94           H  
ATOM   2036 2HD1 LEU A 135      30.146 -62.345 -20.356  1.00  1.94           H  
ATOM   2037 3HD1 LEU A 135      28.566 -62.911 -19.833  1.00  1.94           H  
ATOM   2038 1HD2 LEU A 135      28.541 -65.585 -21.232  1.00  1.94           H  
ATOM   2039 2HD2 LEU A 135      27.231 -64.419 -21.190  1.00  1.94           H  
ATOM   2040 3HD2 LEU A 135      27.873 -64.993 -22.726  1.00  1.94           H  
ATOM   2041  N   PHE A 136      31.480 -60.594 -22.988  1.00  2.06           N  
ATOM   2042  CA  PHE A 136      32.741 -60.551 -23.701  1.00  2.06           C  
ATOM   2043  C   PHE A 136      33.600 -61.742 -23.402  1.00  2.06           C  
ATOM   2044  O   PHE A 136      33.759 -62.143 -22.241  1.00  2.06           O  
ATOM   2045  CB  PHE A 136      33.485 -59.252 -23.422  1.00  2.06           C  
ATOM   2046  CG  PHE A 136      34.876 -59.200 -24.011  1.00  2.06           C  
ATOM   2047  CD1 PHE A 136      35.097 -59.130 -25.384  1.00  2.06           C  
ATOM   2048  CD2 PHE A 136      35.973 -59.185 -23.168  1.00  2.06           C  
ATOM   2049  CE1 PHE A 136      36.377 -59.065 -25.889  1.00  2.06           C  
ATOM   2050  CE2 PHE A 136      37.247 -59.108 -23.670  1.00  2.06           C  
ATOM   2051  CZ  PHE A 136      37.452 -59.051 -25.031  1.00  2.06           C  
ATOM   2052  H   PHE A 136      31.405 -60.119 -22.098  1.00  2.06           H  
ATOM   2053  HA  PHE A 136      32.525 -60.571 -24.769  1.00  2.06           H  
ATOM   2054 1HB  PHE A 136      32.911 -58.419 -23.829  1.00  2.06           H  
ATOM   2055 2HB  PHE A 136      33.557 -59.101 -22.349  1.00  2.06           H  
ATOM   2056  HD1 PHE A 136      34.264 -59.141 -26.061  1.00  2.06           H  
ATOM   2057  HD2 PHE A 136      35.813 -59.231 -22.096  1.00  2.06           H  
ATOM   2058  HE1 PHE A 136      36.536 -59.022 -26.975  1.00  2.06           H  
ATOM   2059  HE2 PHE A 136      38.094 -59.094 -22.990  1.00  2.06           H  
ATOM   2060  HZ  PHE A 136      38.460 -58.993 -25.429  1.00  2.06           H  
ATOM   2061  N   VAL A 137      34.144 -62.331 -24.449  1.00  2.27           N  
ATOM   2062  CA  VAL A 137      35.015 -63.458 -24.287  1.00  2.27           C  
ATOM   2063  C   VAL A 137      36.459 -62.948 -24.395  1.00  2.27           C  
ATOM   2064  O   VAL A 137      36.842 -62.472 -25.465  1.00  2.27           O  
ATOM   2065  CB  VAL A 137      34.755 -64.441 -25.412  1.00  2.27           C  
ATOM   2066  CG1 VAL A 137      35.618 -65.636 -25.226  1.00  2.27           C  
ATOM   2067  CG2 VAL A 137      33.265 -64.757 -25.494  1.00  2.27           C  
ATOM   2068  H   VAL A 137      33.958 -61.996 -25.401  1.00  2.27           H  
ATOM   2069  HA  VAL A 137      34.809 -63.939 -23.340  1.00  2.27           H  
ATOM   2070  HB  VAL A 137      35.051 -63.975 -26.344  1.00  2.27           H  
ATOM   2071 1HG1 VAL A 137      35.467 -66.322 -26.052  1.00  2.27           H  
ATOM   2072 2HG1 VAL A 137      36.657 -65.337 -25.178  1.00  2.27           H  
ATOM   2073 3HG1 VAL A 137      35.349 -66.109 -24.289  1.00  2.27           H  
ATOM   2074 1HG2 VAL A 137      33.081 -65.410 -26.323  1.00  2.27           H  
ATOM   2075 2HG2 VAL A 137      32.931 -65.223 -24.588  1.00  2.27           H  
ATOM   2076 3HG2 VAL A 137      32.707 -63.828 -25.647  1.00  2.27           H  
ATOM   2077  N   PRO A 138      37.286 -62.995 -23.341  1.00  2.57           N  
ATOM   2078  CA  PRO A 138      38.638 -62.485 -23.329  1.00  2.57           C  
ATOM   2079  C   PRO A 138      39.432 -63.101 -24.445  1.00  2.57           C  
ATOM   2080  O   PRO A 138      39.409 -64.311 -24.633  1.00  2.57           O  
ATOM   2081  CB  PRO A 138      39.157 -62.936 -21.961  1.00  2.57           C  
ATOM   2082  CG  PRO A 138      37.928 -63.030 -21.120  1.00  2.57           C  
ATOM   2083  CD  PRO A 138      36.859 -63.551 -22.068  1.00  2.57           C  
ATOM   2084  HA  PRO A 138      38.633 -61.398 -23.413  1.00  2.57           H  
ATOM   2085 1HB  PRO A 138      39.680 -63.900 -22.052  1.00  2.57           H  
ATOM   2086 2HB  PRO A 138      39.888 -62.212 -21.575  1.00  2.57           H  
ATOM   2087 1HG  PRO A 138      38.100 -63.705 -20.265  1.00  2.57           H  
ATOM   2088 2HG  PRO A 138      37.672 -62.046 -20.702  1.00  2.57           H  
ATOM   2089 1HD  PRO A 138      36.851 -64.648 -22.121  1.00  2.57           H  
ATOM   2090 2HD  PRO A 138      35.920 -63.132 -21.725  1.00  2.57           H  
ATOM   2091  N   THR A 139      40.258 -62.303 -25.099  1.00  2.92           N  
ATOM   2092  CA  THR A 139      41.059 -62.803 -26.210  1.00  2.92           C  
ATOM   2093  C   THR A 139      42.214 -63.680 -25.730  1.00  2.92           C  
ATOM   2094  O   THR A 139      42.875 -64.348 -26.520  1.00  2.92           O  
ATOM   2095  CB  THR A 139      41.548 -61.632 -27.066  1.00  2.92           C  
ATOM   2096  OG1 THR A 139      42.350 -60.753 -26.266  1.00  2.92           O  
ATOM   2097  CG2 THR A 139      40.331 -60.874 -27.598  1.00  2.92           C  
ATOM   2098  H   THR A 139      40.278 -61.318 -24.878  1.00  2.92           H  
ATOM   2099  HA  THR A 139      40.422 -63.420 -26.840  1.00  2.92           H  
ATOM   2100  HB  THR A 139      42.143 -62.003 -27.900  1.00  2.92           H  
ATOM   2101  HG1 THR A 139      43.170 -61.199 -26.025  1.00  2.92           H  
ATOM   2102 1HG2 THR A 139      40.658 -60.032 -28.209  1.00  2.92           H  
ATOM   2103 2HG2 THR A 139      39.721 -61.547 -28.205  1.00  2.92           H  
ATOM   2104 3HG2 THR A 139      39.739 -60.506 -26.764  1.00  2.92           H  
ATOM   2105  N   SER A 140      42.438 -63.669 -24.416  1.00  3.32           N  
ATOM   2106  CA  SER A 140      43.434 -64.505 -23.760  1.00  3.32           C  
ATOM   2107  C   SER A 140      42.885 -65.923 -23.527  1.00  3.32           C  
ATOM   2108  O   SER A 140      43.616 -66.825 -23.112  1.00  3.32           O  
ATOM   2109  CB  SER A 140      43.846 -63.887 -22.439  1.00  3.32           C  
ATOM   2110  OG  SER A 140      42.785 -63.900 -21.526  1.00  3.32           O  
ATOM   2111  H   SER A 140      41.860 -63.068 -23.851  1.00  3.32           H  
ATOM   2112  HA  SER A 140      44.309 -64.579 -24.407  1.00  3.32           H  
ATOM   2113 1HB  SER A 140      44.686 -64.448 -22.031  1.00  3.32           H  
ATOM   2114 2HB  SER A 140      44.181 -62.864 -22.601  1.00  3.32           H  
ATOM   2115  HG  SER A 140      42.407 -64.786 -21.582  1.00  3.32           H  
ATOM   2116  N   ALA A 141      41.581 -66.100 -23.754  1.00  3.72           N  
ATOM   2117  CA  ALA A 141      40.906 -67.373 -23.590  1.00  3.72           C  
ATOM   2118  C   ALA A 141      41.407 -68.307 -24.691  1.00  3.72           C  
ATOM   2119  O   ALA A 141      41.908 -67.817 -25.701  1.00  3.72           O  
ATOM   2120  CB  ALA A 141      39.402 -67.185 -23.655  1.00  3.72           C  
ATOM   2121  H   ALA A 141      41.014 -65.324 -24.090  1.00  3.72           H  
ATOM   2122  HA  ALA A 141      41.178 -67.771 -22.617  1.00  3.72           H  
ATOM   2123 1HB  ALA A 141      38.929 -68.119 -23.511  1.00  3.72           H  
ATOM   2124 2HB  ALA A 141      39.083 -66.496 -22.871  1.00  3.72           H  
ATOM   2125 3HB  ALA A 141      39.123 -66.781 -24.627  1.00  3.72           H  
ATOM   2126  N   PRO A 142      41.305 -69.638 -24.561  1.00  4.10           N  
ATOM   2127  CA  PRO A 142      41.751 -70.567 -25.577  1.00  4.10           C  
ATOM   2128  C   PRO A 142      41.157 -70.170 -26.914  1.00  4.10           C  
ATOM   2129  O   PRO A 142      39.965 -69.880 -27.021  1.00  4.10           O  
ATOM   2130  CB  PRO A 142      41.189 -71.896 -25.064  1.00  4.10           C  
ATOM   2131  CG  PRO A 142      41.170 -71.726 -23.555  1.00  4.10           C  
ATOM   2132  CD  PRO A 142      40.770 -70.280 -23.334  1.00  4.10           C  
ATOM   2133  HA  PRO A 142      42.848 -70.573 -25.614  1.00  4.10           H  
ATOM   2134 1HB  PRO A 142      40.197 -72.083 -25.492  1.00  4.10           H  
ATOM   2135 2HB  PRO A 142      41.838 -72.723 -25.387  1.00  4.10           H  
ATOM   2136 1HG  PRO A 142      40.462 -72.438 -23.102  1.00  4.10           H  
ATOM   2137 2HG  PRO A 142      42.161 -71.956 -23.137  1.00  4.10           H  
ATOM   2138 1HD  PRO A 142      39.684 -70.201 -23.271  1.00  4.10           H  
ATOM   2139 2HD  PRO A 142      41.272 -69.920 -22.430  1.00  4.10           H  
ATOM   2140  N   ARG A 143      41.974 -70.239 -27.965  1.00  4.46           N  
ATOM   2141  CA  ARG A 143      41.546 -69.815 -29.297  1.00  4.46           C  
ATOM   2142  C   ARG A 143      40.327 -70.558 -29.820  1.00  4.46           C  
ATOM   2143  O   ARG A 143      39.584 -70.022 -30.641  1.00  4.46           O  
ATOM   2144  CB  ARG A 143      42.693 -69.943 -30.290  1.00  4.46           C  
ATOM   2145  CG  ARG A 143      43.185 -71.357 -30.575  1.00  4.46           C  
ATOM   2146  CD  ARG A 143      44.408 -71.328 -31.449  1.00  4.46           C  
ATOM   2147  NE  ARG A 143      44.103 -70.834 -32.791  1.00  4.46           N  
ATOM   2148  CZ  ARG A 143      45.010 -70.405 -33.691  1.00  4.46           C  
ATOM   2149  NH1 ARG A 143      46.296 -70.395 -33.392  1.00  4.46           N  
ATOM   2150  NH2 ARG A 143      44.602 -69.990 -34.878  1.00  4.46           N  
ATOM   2151  H   ARG A 143      42.933 -70.522 -27.826  1.00  4.46           H  
ATOM   2152  HA  ARG A 143      41.299 -68.758 -29.236  1.00  4.46           H  
ATOM   2153 1HB  ARG A 143      42.375 -69.527 -31.251  1.00  4.46           H  
ATOM   2154 2HB  ARG A 143      43.542 -69.356 -29.944  1.00  4.46           H  
ATOM   2155 1HG  ARG A 143      43.427 -71.863 -29.643  1.00  4.46           H  
ATOM   2156 2HG  ARG A 143      42.405 -71.910 -31.106  1.00  4.46           H  
ATOM   2157 1HD  ARG A 143      45.157 -70.675 -31.007  1.00  4.46           H  
ATOM   2158 2HD  ARG A 143      44.810 -72.335 -31.543  1.00  4.46           H  
ATOM   2159  HE  ARG A 143      43.108 -70.840 -33.082  1.00  4.46           H  
ATOM   2160 1HH1 ARG A 143      46.604 -70.711 -32.484  1.00  4.46           H  
ATOM   2161 2HH1 ARG A 143      46.970 -70.071 -34.071  1.00  4.46           H  
ATOM   2162 1HH2 ARG A 143      43.603 -69.995 -35.098  1.00  4.46           H  
ATOM   2163 2HH2 ARG A 143      45.267 -69.665 -35.558  1.00  4.46           H  
ATOM   2164  N   GLY A 144      40.071 -71.756 -29.301  1.00  4.82           N  
ATOM   2165  CA  GLY A 144      38.918 -72.552 -29.705  1.00  4.82           C  
ATOM   2166  C   GLY A 144      37.603 -71.808 -29.463  1.00  4.82           C  
ATOM   2167  O   GLY A 144      36.629 -71.986 -30.198  1.00  4.82           O  
ATOM   2168  H   GLY A 144      40.706 -72.123 -28.610  1.00  4.82           H  
ATOM   2169 1HA  GLY A 144      39.008 -72.820 -30.755  1.00  4.82           H  
ATOM   2170 2HA  GLY A 144      38.913 -73.485 -29.144  1.00  4.82           H  
ATOM   2171  N   LEU A 145      37.587 -70.898 -28.479  1.00  5.22           N  
ATOM   2172  CA  LEU A 145      36.373 -70.160 -28.150  1.00  5.22           C  
ATOM   2173  C   LEU A 145      35.977 -69.225 -29.283  1.00  5.22           C  
ATOM   2174  O   LEU A 145      34.845 -68.744 -29.332  1.00  5.22           O  
ATOM   2175  CB  LEU A 145      36.541 -69.315 -26.877  1.00  5.22           C  
ATOM   2176  CG  LEU A 145      36.256 -70.028 -25.536  1.00  5.22           C  
ATOM   2177  CD1 LEU A 145      37.358 -71.035 -25.282  1.00  5.22           C  
ATOM   2178  CD2 LEU A 145      36.131 -69.036 -24.435  1.00  5.22           C  
ATOM   2179  H   LEU A 145      38.432 -70.715 -27.937  1.00  5.22           H  
ATOM   2180  HA  LEU A 145      35.565 -70.875 -27.997  1.00  5.22           H  
ATOM   2181 1HB  LEU A 145      37.573 -68.963 -26.843  1.00  5.22           H  
ATOM   2182 2HB  LEU A 145      35.907 -68.446 -26.954  1.00  5.22           H  
ATOM   2183  HG  LEU A 145      35.327 -70.559 -25.606  1.00  5.22           H  
ATOM   2184 1HD1 LEU A 145      37.164 -71.565 -24.350  1.00  5.22           H  
ATOM   2185 2HD1 LEU A 145      37.411 -71.747 -26.100  1.00  5.22           H  
ATOM   2186 3HD1 LEU A 145      38.301 -70.505 -25.210  1.00  5.22           H  
ATOM   2187 1HD2 LEU A 145      35.928 -69.545 -23.496  1.00  5.22           H  
ATOM   2188 2HD2 LEU A 145      37.028 -68.487 -24.362  1.00  5.22           H  
ATOM   2189 3HD2 LEU A 145      35.331 -68.372 -24.659  1.00  5.22           H  
ATOM   2190  N   PHE A 146      36.923 -68.935 -30.170  1.00  5.65           N  
ATOM   2191  CA  PHE A 146      36.695 -68.045 -31.279  1.00  5.65           C  
ATOM   2192  C   PHE A 146      36.738 -68.823 -32.600  1.00  5.65           C  
ATOM   2193  O   PHE A 146      35.909 -68.613 -33.484  1.00  5.65           O  
ATOM   2194  CB  PHE A 146      37.805 -67.009 -31.259  1.00  5.65           C  
ATOM   2195  CG  PHE A 146      37.868 -66.266 -29.959  1.00  5.65           C  
ATOM   2196  CD1 PHE A 146      38.823 -66.626 -29.010  1.00  5.65           C  
ATOM   2197  CD2 PHE A 146      37.009 -65.234 -29.665  1.00  5.65           C  
ATOM   2198  CE1 PHE A 146      38.915 -65.969 -27.810  1.00  5.65           C  
ATOM   2199  CE2 PHE A 146      37.111 -64.578 -28.460  1.00  5.65           C  
ATOM   2200  CZ  PHE A 146      38.056 -64.941 -27.550  1.00  5.65           C  
ATOM   2201  H   PHE A 146      37.839 -69.366 -30.090  1.00  5.65           H  
ATOM   2202  HA  PHE A 146      35.719 -67.569 -31.173  1.00  5.65           H  
ATOM   2203 1HB  PHE A 146      38.767 -67.508 -31.421  1.00  5.65           H  
ATOM   2204 2HB  PHE A 146      37.661 -66.296 -32.066  1.00  5.65           H  
ATOM   2205  HD1 PHE A 146      39.498 -67.443 -29.232  1.00  5.65           H  
ATOM   2206  HD2 PHE A 146      36.251 -64.940 -30.394  1.00  5.65           H  
ATOM   2207  HE1 PHE A 146      39.672 -66.260 -27.072  1.00  5.65           H  
ATOM   2208  HE2 PHE A 146      36.443 -63.767 -28.216  1.00  5.65           H  
ATOM   2209  HZ  PHE A 146      38.113 -64.406 -26.617  1.00  5.65           H  
ATOM   2210  N   ASP A 147      37.677 -69.770 -32.709  1.00  6.08           N  
ATOM   2211  CA  ASP A 147      37.877 -70.551 -33.932  1.00  6.08           C  
ATOM   2212  C   ASP A 147      36.660 -71.385 -34.319  1.00  6.08           C  
ATOM   2213  O   ASP A 147      36.377 -71.567 -35.502  1.00  6.08           O  
ATOM   2214  CB  ASP A 147      39.090 -71.473 -33.800  1.00  6.08           C  
ATOM   2215  CG  ASP A 147      40.450 -70.742 -33.844  1.00  6.08           C  
ATOM   2216  OD1 ASP A 147      40.498 -69.593 -34.219  1.00  6.08           O  
ATOM   2217  OD2 ASP A 147      41.437 -71.358 -33.500  1.00  6.08           O  
ATOM   2218  H   ASP A 147      38.307 -69.928 -31.931  1.00  6.08           H  
ATOM   2219  HA  ASP A 147      38.073 -69.852 -34.745  1.00  6.08           H  
ATOM   2220 1HB  ASP A 147      39.021 -72.006 -32.865  1.00  6.08           H  
ATOM   2221 2HB  ASP A 147      39.063 -72.216 -34.596  1.00  6.08           H  
ATOM   2222  N   GLU A 148      35.928 -71.883 -33.325  1.00  6.49           N  
ATOM   2223  CA  GLU A 148      34.748 -72.701 -33.580  1.00  6.49           C  
ATOM   2224  C   GLU A 148      33.589 -71.976 -34.283  1.00  6.49           C  
ATOM   2225  O   GLU A 148      32.740 -72.645 -34.876  1.00  6.49           O  
ATOM   2226  CB  GLU A 148      34.229 -73.318 -32.280  1.00  6.49           C  
ATOM   2227  CG  GLU A 148      35.119 -74.413 -31.673  1.00  6.49           C  
ATOM   2228  CD  GLU A 148      35.215 -75.683 -32.483  1.00  6.49           C  
ATOM   2229  OE1 GLU A 148      34.197 -76.211 -32.848  1.00  6.49           O  
ATOM   2230  OE2 GLU A 148      36.309 -76.164 -32.690  1.00  6.49           O  
ATOM   2231  H   GLU A 148      36.204 -71.725 -32.353  1.00  6.49           H  
ATOM   2232  HA  GLU A 148      35.057 -73.519 -34.228  1.00  6.49           H  
ATOM   2233 1HB  GLU A 148      34.115 -72.532 -31.527  1.00  6.49           H  
ATOM   2234 2HB  GLU A 148      33.243 -73.748 -32.451  1.00  6.49           H  
ATOM   2235 1HG  GLU A 148      36.122 -74.020 -31.536  1.00  6.49           H  
ATOM   2236 2HG  GLU A 148      34.718 -74.656 -30.705  1.00  6.49           H  
ATOM   2237  N   TYR A 149      33.483 -70.644 -34.161  1.00  6.85           N  
ATOM   2238  CA  TYR A 149      32.312 -69.982 -34.735  1.00  6.85           C  
ATOM   2239  C   TYR A 149      32.528 -68.487 -34.963  1.00  6.85           C  
ATOM   2240  O   TYR A 149      32.405 -68.009 -36.094  1.00  6.85           O  
ATOM   2241  OXT TYR A 149      32.516 -67.734 -33.991  1.00  6.85           O  
ATOM   2242  CB  TYR A 149      31.112 -70.215 -33.806  1.00  6.85           C  
ATOM   2243  CG  TYR A 149      29.776 -69.772 -34.328  1.00  6.85           C  
ATOM   2244  CD1 TYR A 149      29.098 -70.595 -35.212  1.00  6.85           C  
ATOM   2245  CD2 TYR A 149      29.214 -68.577 -33.928  1.00  6.85           C  
ATOM   2246  CE1 TYR A 149      27.863 -70.225 -35.696  1.00  6.85           C  
ATOM   2247  CE2 TYR A 149      27.975 -68.204 -34.413  1.00  6.85           C  
ATOM   2248  CZ  TYR A 149      27.302 -69.023 -35.294  1.00  6.85           C  
ATOM   2249  OH  TYR A 149      26.068 -68.653 -35.781  1.00  6.85           O  
ATOM   2250  H   TYR A 149      34.226 -70.097 -33.722  1.00  6.85           H  
ATOM   2251  HA  TYR A 149      32.102 -70.436 -35.703  1.00  6.85           H  
ATOM   2252 1HB  TYR A 149      31.039 -71.267 -33.608  1.00  6.85           H  
ATOM   2253 2HB  TYR A 149      31.290 -69.718 -32.853  1.00  6.85           H  
ATOM   2254  HD1 TYR A 149      29.545 -71.544 -35.522  1.00  6.85           H  
ATOM   2255  HD2 TYR A 149      29.746 -67.932 -33.233  1.00  6.85           H  
ATOM   2256  HE1 TYR A 149      27.331 -70.875 -36.390  1.00  6.85           H  
ATOM   2257  HE2 TYR A 149      27.528 -67.262 -34.100  1.00  6.85           H  
ATOM   2258  HH  TYR A 149      25.836 -67.784 -35.440  1.00  6.85           H  
ENDMDL

REMARK ID 643429 DOMAINID 637016 MODEL 2 E7WS -GP96 EPITOPE
MODEL     2
ATOM      1  N   MET A   1      -0.315   1.247   1.500  1.00 16.47           N  
ATOM      2  CA  MET A   1       0.892   1.504   0.724  1.00 16.47           C  
ATOM      3  C   MET A   1       0.722   2.499  -0.399  1.00 16.47           C  
ATOM      4  O   MET A   1      -0.387   2.916  -0.743  1.00 16.47           O  
ATOM      5  CB  MET A   1       1.455   0.217   0.133  1.00 16.47           C  
ATOM      6  CG  MET A   1       2.038  -0.746   1.098  1.00 16.47           C  
ATOM      7  SD  MET A   1       3.487  -0.040   1.900  1.00 16.47           S  
ATOM      8  CE  MET A   1       4.627   0.040   0.501  1.00 16.47           C  
ATOM      9 1H   MET A   1      -0.607   0.276   1.441  1.00 16.47           H  
ATOM     10 2H   MET A   1      -0.105   1.456   2.469  1.00 16.47           H  
ATOM     11 3H   MET A   1      -1.065   1.836   1.182  1.00 16.47           H  
ATOM     12  HA  MET A   1       1.634   1.911   1.407  1.00 16.47           H  
ATOM     13 1HB  MET A   1       0.653  -0.309  -0.387  1.00 16.47           H  
ATOM     14 2HB  MET A   1       2.214   0.445  -0.611  1.00 16.47           H  
ATOM     15 1HG  MET A   1       1.300  -0.990   1.860  1.00 16.47           H  
ATOM     16 2HG  MET A   1       2.309  -1.649   0.578  1.00 16.47           H  
ATOM     17 1HE  MET A   1       5.564   0.474   0.827  1.00 16.47           H  
ATOM     18 2HE  MET A   1       4.800  -0.952   0.099  1.00 16.47           H  
ATOM     19 3HE  MET A   1       4.198   0.667  -0.282  1.00 16.47           H  
ATOM     20  N   HIS A   2       1.855   2.864  -0.985  1.00 17.24           N  
ATOM     21  CA  HIS A   2       1.898   3.745  -2.140  1.00 17.24           C  
ATOM     22  C   HIS A   2       1.213   3.032  -3.294  1.00 17.24           C  
ATOM     23  O   HIS A   2       1.372   1.822  -3.447  1.00 17.24           O  
ATOM     24  CB  HIS A   2       3.339   4.112  -2.514  1.00 17.24           C  
ATOM     25  CG  HIS A   2       3.430   5.197  -3.539  1.00 17.24           C  
ATOM     26  ND1 HIS A   2       3.191   4.980  -4.874  1.00 17.24           N  
ATOM     27  CD2 HIS A   2       3.748   6.507  -3.419  1.00 17.24           C  
ATOM     28  CE1 HIS A   2       3.329   6.119  -5.533  1.00 17.24           C  
ATOM     29  NE2 HIS A   2       3.670   7.063  -4.670  1.00 17.24           N  
ATOM     30  H   HIS A   2       2.730   2.508  -0.622  1.00 17.24           H  
ATOM     31  HA  HIS A   2       1.351   4.665  -1.934  1.00 17.24           H  
ATOM     32 1HB  HIS A   2       3.847   4.465  -1.630  1.00 17.24           H  
ATOM     33 2HB  HIS A   2       3.866   3.231  -2.877  1.00 17.24           H  
ATOM     34  HD2 HIS A   2       4.010   7.018  -2.495  1.00 17.24           H  
ATOM     35  HE1 HIS A   2       3.194   6.247  -6.611  1.00 17.24           H  
ATOM     36  HE2 HIS A   2       3.847   8.033  -4.891  1.00 17.24           H  
ATOM     37  N   GLY A   3       0.490   3.771  -4.131  1.00 17.86           N  
ATOM     38  CA  GLY A   3      -0.209   3.179  -5.272  1.00 17.86           C  
ATOM     39  C   GLY A   3       0.677   2.314  -6.185  1.00 17.86           C  
ATOM     40  O   GLY A   3       0.181   1.371  -6.803  1.00 17.86           O  
ATOM     41  H   GLY A   3       0.412   4.764  -3.963  1.00 17.86           H  
ATOM     42 1HA  GLY A   3      -1.036   2.573  -4.899  1.00 17.86           H  
ATOM     43 2HA  GLY A   3      -0.653   3.978  -5.864  1.00 17.86           H  
ATOM     44  N   ASP A   4       1.980   2.613  -6.271  1.00 18.14           N  
ATOM     45  CA  ASP A   4       2.880   1.826  -7.114  1.00 18.14           C  
ATOM     46  C   ASP A   4       2.959   0.341  -6.729  1.00 18.14           C  
ATOM     47  O   ASP A   4       3.222  -0.494  -7.598  1.00 18.14           O  
ATOM     48  CB  ASP A   4       4.293   2.416  -7.127  1.00 18.14           C  
ATOM     49  CG  ASP A   4       4.409   3.706  -7.965  1.00 18.14           C  
ATOM     50  OD1 ASP A   4       3.506   4.001  -8.718  1.00 18.14           O  
ATOM     51  OD2 ASP A   4       5.409   4.390  -7.853  1.00 18.14           O  
ATOM     52  H   ASP A   4       2.351   3.401  -5.742  1.00 18.14           H  
ATOM     53  HA  ASP A   4       2.499   1.875  -8.133  1.00 18.14           H  
ATOM     54 1HB  ASP A   4       4.596   2.638  -6.100  1.00 18.14           H  
ATOM     55 2HB  ASP A   4       4.990   1.675  -7.519  1.00 18.14           H  
ATOM     56  N   THR A   5       2.802   0.004  -5.440  1.00 17.95           N  
ATOM     57  CA  THR A   5       2.868  -1.406  -5.064  1.00 17.95           C  
ATOM     58  C   THR A   5       2.350  -1.685  -3.648  1.00 17.95           C  
ATOM     59  O   THR A   5       2.650  -0.940  -2.719  1.00 17.95           O  
ATOM     60  CB  THR A   5       4.326  -1.913  -5.082  1.00 17.95           C  
ATOM     61  OG1 THR A   5       4.370  -3.339  -4.808  1.00 17.95           O  
ATOM     62  CG2 THR A   5       5.114  -1.190  -4.003  1.00 17.95           C  
ATOM     63  H   THR A   5       2.544   0.711  -4.752  1.00 17.95           H  
ATOM     64  HA  THR A   5       2.293  -1.941  -5.804  1.00 17.95           H  
ATOM     65  HB  THR A   5       4.779  -1.722  -6.051  1.00 17.95           H  
ATOM     66  HG1 THR A   5       3.963  -3.553  -3.918  1.00 17.95           H  
ATOM     67 1HG2 THR A   5       6.133  -1.554  -4.015  1.00 17.95           H  
ATOM     68 2HG2 THR A   5       5.104  -0.116  -4.191  1.00 17.95           H  
ATOM     69 3HG2 THR A   5       4.666  -1.391  -3.027  1.00 17.95           H  
ATOM     70  N   PRO A   6       1.641  -2.803  -3.441  1.00 17.27           N  
ATOM     71  CA  PRO A   6       1.286  -3.375  -2.164  1.00 17.27           C  
ATOM     72  C   PRO A   6       2.468  -4.179  -1.675  1.00 17.27           C  
ATOM     73  O   PRO A   6       3.435  -4.363  -2.428  1.00 17.27           O  
ATOM     74  CB  PRO A   6       0.083  -4.253  -2.506  1.00 17.27           C  
ATOM     75  CG  PRO A   6       0.378  -4.741  -3.901  1.00 17.27           C  
ATOM     76  CD  PRO A   6       1.060  -3.558  -4.592  1.00 17.27           C  
ATOM     77  HA  PRO A   6       1.019  -2.585  -1.448  1.00 17.27           H  
ATOM     78 1HB  PRO A   6       0.004  -5.074  -1.769  1.00 17.27           H  
ATOM     79 2HB  PRO A   6      -0.844  -3.665  -2.424  1.00 17.27           H  
ATOM     80 1HG  PRO A   6       1.023  -5.632  -3.855  1.00 17.27           H  
ATOM     81 2HG  PRO A   6      -0.552  -5.049  -4.402  1.00 17.27           H  
ATOM     82 1HD  PRO A   6       1.843  -3.969  -5.246  1.00 17.27           H  
ATOM     83 2HD  PRO A   6       0.322  -2.943  -5.135  1.00 17.27           H  
ATOM     84  N   THR A   7       2.372  -4.684  -0.450  1.00 16.24           N  
ATOM     85  CA  THR A   7       3.345  -5.644   0.068  1.00 16.24           C  
ATOM     86  C   THR A   7       2.602  -6.921   0.433  1.00 16.24           C  
ATOM     87  O   THR A   7       1.392  -6.884   0.652  1.00 16.24           O  
ATOM     88  CB  THR A   7       4.082  -5.099   1.313  1.00 16.24           C  
ATOM     89  OG1 THR A   7       3.138  -4.875   2.409  1.00 16.24           O  
ATOM     90  CG2 THR A   7       4.756  -3.783   0.964  1.00 16.24           C  
ATOM     91  H   THR A   7       1.576  -4.427   0.120  1.00 16.24           H  
ATOM     92  HA  THR A   7       4.075  -5.875  -0.709  1.00 16.24           H  
ATOM     93  HB  THR A   7       4.841  -5.813   1.635  1.00 16.24           H  
ATOM     94  HG1 THR A   7       3.549  -4.284   3.058  1.00 16.24           H  
ATOM     95 1HG2 THR A   7       5.279  -3.390   1.836  1.00 16.24           H  
ATOM     96 2HG2 THR A   7       5.468  -3.936   0.152  1.00 16.24           H  
ATOM     97 3HG2 THR A   7       4.010  -3.083   0.650  1.00 16.24           H  
ATOM     98  N   LEU A   8       3.318  -8.040   0.564  1.00 15.08           N  
ATOM     99  CA  LEU A   8       2.653  -9.278   0.972  1.00 15.08           C  
ATOM    100  C   LEU A   8       1.958  -9.123   2.310  1.00 15.08           C  
ATOM    101  O   LEU A   8       0.859  -9.640   2.512  1.00 15.08           O  
ATOM    102  CB  LEU A   8       3.625 -10.455   1.046  1.00 15.08           C  
ATOM    103  CG  LEU A   8       2.961 -11.783   1.457  1.00 15.08           C  
ATOM    104  CD1 LEU A   8       1.880 -12.138   0.438  1.00 15.08           C  
ATOM    105  CD2 LEU A   8       4.016 -12.874   1.537  1.00 15.08           C  
ATOM    106  H   LEU A   8       4.310  -8.033   0.370  1.00 15.08           H  
ATOM    107  HA  LEU A   8       1.899  -9.517   0.224  1.00 15.08           H  
ATOM    108 1HB  LEU A   8       4.085 -10.596   0.072  1.00 15.08           H  
ATOM    109 2HB  LEU A   8       4.402 -10.228   1.774  1.00 15.08           H  
ATOM    110  HG  LEU A   8       2.483 -11.667   2.431  1.00 15.08           H  
ATOM    111 1HD1 LEU A   8       1.392 -13.070   0.728  1.00 15.08           H  
ATOM    112 2HD1 LEU A   8       1.146 -11.340   0.410  1.00 15.08           H  
ATOM    113 3HD1 LEU A   8       2.328 -12.255  -0.547  1.00 15.08           H  
ATOM    114 1HD2 LEU A   8       3.544 -13.813   1.830  1.00 15.08           H  
ATOM    115 2HD2 LEU A   8       4.490 -12.994   0.563  1.00 15.08           H  
ATOM    116 3HD2 LEU A   8       4.768 -12.599   2.276  1.00 15.08           H  
ATOM    117  N   HIS A   9       2.596  -8.417   3.231  1.00 13.97           N  
ATOM    118  CA  HIS A   9       2.018  -8.218   4.544  1.00 13.97           C  
ATOM    119  C   HIS A   9       0.682  -7.490   4.396  1.00 13.97           C  
ATOM    120  O   HIS A   9      -0.330  -7.948   4.931  1.00 13.97           O  
ATOM    121  CB  HIS A   9       2.980  -7.437   5.446  1.00 13.97           C  
ATOM    122  CG  HIS A   9       2.509  -7.250   6.865  1.00 13.97           C  
ATOM    123  ND1 HIS A   9       2.507  -8.279   7.790  1.00 13.97           N  
ATOM    124  CD2 HIS A   9       2.053  -6.160   7.519  1.00 13.97           C  
ATOM    125  CE1 HIS A   9       2.063  -7.826   8.950  1.00 13.97           C  
ATOM    126  NE2 HIS A   9       1.785  -6.546   8.815  1.00 13.97           N  
ATOM    127  H   HIS A   9       3.493  -8.010   3.009  1.00 13.97           H  
ATOM    128  HA  HIS A   9       1.822  -9.181   5.013  1.00 13.97           H  
ATOM    129 1HB  HIS A   9       3.941  -7.951   5.475  1.00 13.97           H  
ATOM    130 2HB  HIS A   9       3.155  -6.451   5.014  1.00 13.97           H  
ATOM    131  HD1 HIS A   9       2.805  -9.221   7.629  1.00 13.97           H  
ATOM    132  HD2 HIS A   9       1.888  -5.128   7.209  1.00 13.97           H  
ATOM    133  HE1 HIS A   9       1.983  -8.487   9.811  1.00 13.97           H  
ATOM    134  N   GLU A  10       0.662  -6.371   3.650  1.00 13.00           N  
ATOM    135  CA  GLU A  10      -0.591  -5.627   3.483  1.00 13.00           C  
ATOM    136  C   GLU A  10      -1.673  -6.524   2.886  1.00 13.00           C  
ATOM    137  O   GLU A  10      -2.821  -6.523   3.338  1.00 13.00           O  
ATOM    138  CB  GLU A  10      -0.377  -4.407   2.580  1.00 13.00           C  
ATOM    139  CG  GLU A  10      -1.595  -3.500   2.411  1.00 13.00           C  
ATOM    140  CD  GLU A  10      -1.301  -2.298   1.538  1.00 13.00           C  
ATOM    141  OE1 GLU A  10      -0.987  -2.475   0.389  1.00 13.00           O  
ATOM    142  OE2 GLU A  10      -1.355  -1.197   2.040  1.00 13.00           O  
ATOM    143  H   GLU A  10       1.514  -6.028   3.193  1.00 13.00           H  
ATOM    144  HA  GLU A  10      -0.927  -5.290   4.462  1.00 13.00           H  
ATOM    145 1HB  GLU A  10       0.442  -3.803   2.973  1.00 13.00           H  
ATOM    146 2HB  GLU A  10      -0.077  -4.745   1.587  1.00 13.00           H  
ATOM    147 1HG  GLU A  10      -2.407  -4.077   1.961  1.00 13.00           H  
ATOM    148 2HG  GLU A  10      -1.927  -3.163   3.393  1.00 13.00           H  
ATOM    149  N   TYR A  11      -1.290  -7.313   1.881  1.00 12.17           N  
ATOM    150  CA  TYR A  11      -2.205  -8.229   1.223  1.00 12.17           C  
ATOM    151  C   TYR A  11      -2.827  -9.182   2.229  1.00 12.17           C  
ATOM    152  O   TYR A  11      -4.055  -9.316   2.299  1.00 12.17           O  
ATOM    153  CB  TYR A  11      -1.451  -8.976   0.116  1.00 12.17           C  
ATOM    154  CG  TYR A  11      -2.188 -10.076  -0.597  1.00 12.17           C  
ATOM    155  CD1 TYR A  11      -3.120  -9.790  -1.580  1.00 12.17           C  
ATOM    156  CD2 TYR A  11      -1.884 -11.387  -0.291  1.00 12.17           C  
ATOM    157  CE1 TYR A  11      -3.750 -10.822  -2.250  1.00 12.17           C  
ATOM    158  CE2 TYR A  11      -2.498 -12.416  -0.958  1.00 12.17           C  
ATOM    159  CZ  TYR A  11      -3.432 -12.139  -1.937  1.00 12.17           C  
ATOM    160  OH  TYR A  11      -4.054 -13.170  -2.607  1.00 12.17           O  
ATOM    161  H   TYR A  11      -0.325  -7.260   1.556  1.00 12.17           H  
ATOM    162  HA  TYR A  11      -3.009  -7.649   0.771  1.00 12.17           H  
ATOM    163 1HB  TYR A  11      -1.115  -8.254  -0.631  1.00 12.17           H  
ATOM    164 2HB  TYR A  11      -0.563  -9.411   0.537  1.00 12.17           H  
ATOM    165  HD1 TYR A  11      -3.355  -8.753  -1.828  1.00 12.17           H  
ATOM    166  HD2 TYR A  11      -1.148 -11.601   0.477  1.00 12.17           H  
ATOM    167  HE1 TYR A  11      -4.485 -10.603  -3.024  1.00 12.17           H  
ATOM    168  HE2 TYR A  11      -2.252 -13.449  -0.710  1.00 12.17           H  
ATOM    169  HH  TYR A  11      -4.677 -12.808  -3.242  1.00 12.17           H  
ATOM    170  N   MET A  12      -1.997  -9.819   3.042  1.00 11.40           N  
ATOM    171  CA  MET A  12      -2.546 -10.767   3.980  1.00 11.40           C  
ATOM    172  C   MET A  12      -3.399 -10.078   5.048  1.00 11.40           C  
ATOM    173  O   MET A  12      -4.382 -10.653   5.513  1.00 11.40           O  
ATOM    174  CB  MET A  12      -1.432 -11.580   4.614  1.00 11.40           C  
ATOM    175  CG  MET A  12      -0.704 -12.509   3.635  1.00 11.40           C  
ATOM    176  SD  MET A  12      -1.819 -13.563   2.696  1.00 11.40           S  
ATOM    177  CE  MET A  12      -2.595 -14.530   3.970  1.00 11.40           C  
ATOM    178  H   MET A  12      -0.985  -9.667   2.977  1.00 11.40           H  
ATOM    179  HA  MET A  12      -3.192 -11.448   3.430  1.00 11.40           H  
ATOM    180 1HB  MET A  12      -0.690 -10.892   5.032  1.00 11.40           H  
ATOM    181 2HB  MET A  12      -1.828 -12.177   5.434  1.00 11.40           H  
ATOM    182 1HG  MET A  12      -0.140 -11.903   2.931  1.00 11.40           H  
ATOM    183 2HG  MET A  12       0.001 -13.139   4.176  1.00 11.40           H  
ATOM    184 1HE  MET A  12      -3.312 -15.216   3.517  1.00 11.40           H  
ATOM    185 2HE  MET A  12      -1.836 -15.097   4.510  1.00 11.40           H  
ATOM    186 3HE  MET A  12      -3.118 -13.867   4.661  1.00 11.40           H  
ATOM    187  N   LEU A  13      -3.087  -8.820   5.396  1.00 10.67           N  
ATOM    188  CA  LEU A  13      -3.930  -8.128   6.369  1.00 10.67           C  
ATOM    189  C   LEU A  13      -5.311  -7.865   5.775  1.00 10.67           C  
ATOM    190  O   LEU A  13      -6.330  -8.078   6.439  1.00 10.67           O  
ATOM    191  CB  LEU A  13      -3.319  -6.783   6.783  1.00 10.67           C  
ATOM    192  CG  LEU A  13      -2.035  -6.825   7.614  1.00 10.67           C  
ATOM    193  CD1 LEU A  13      -1.526  -5.408   7.761  1.00 10.67           C  
ATOM    194  CD2 LEU A  13      -2.308  -7.455   8.959  1.00 10.67           C  
ATOM    195  H   LEU A  13      -2.254  -8.370   5.018  1.00 10.67           H  
ATOM    196  HA  LEU A  13      -4.040  -8.756   7.250  1.00 10.67           H  
ATOM    197 1HB  LEU A  13      -3.099  -6.219   5.880  1.00 10.67           H  
ATOM    198 2HB  LEU A  13      -4.062  -6.230   7.352  1.00 10.67           H  
ATOM    199  HG  LEU A  13      -1.281  -7.407   7.101  1.00 10.67           H  
ATOM    200 1HD1 LEU A  13      -0.617  -5.405   8.341  1.00 10.67           H  
ATOM    201 2HD1 LEU A  13      -1.330  -4.990   6.778  1.00 10.67           H  
ATOM    202 3HD1 LEU A  13      -2.275  -4.806   8.269  1.00 10.67           H  
ATOM    203 1HD2 LEU A  13      -1.382  -7.473   9.539  1.00 10.67           H  
ATOM    204 2HD2 LEU A  13      -3.059  -6.872   9.490  1.00 10.67           H  
ATOM    205 3HD2 LEU A  13      -2.669  -8.473   8.816  1.00 10.67           H  
ATOM    206  N   ASP A  14      -5.363  -7.476   4.493  1.00  9.96           N  
ATOM    207  CA  ASP A  14      -6.635  -7.210   3.814  1.00  9.96           C  
ATOM    208  C   ASP A  14      -7.514  -8.456   3.738  1.00  9.96           C  
ATOM    209  O   ASP A  14      -8.743  -8.363   3.732  1.00  9.96           O  
ATOM    210  CB  ASP A  14      -6.430  -6.626   2.408  1.00  9.96           C  
ATOM    211  CG  ASP A  14      -5.996  -5.133   2.394  1.00  9.96           C  
ATOM    212  OD1 ASP A  14      -6.061  -4.494   3.424  1.00  9.96           O  
ATOM    213  OD2 ASP A  14      -5.656  -4.643   1.336  1.00  9.96           O  
ATOM    214  H   ASP A  14      -4.486  -7.324   3.988  1.00  9.96           H  
ATOM    215  HA  ASP A  14      -7.173  -6.464   4.397  1.00  9.96           H  
ATOM    216 1HB  ASP A  14      -5.654  -7.208   1.900  1.00  9.96           H  
ATOM    217 2HB  ASP A  14      -7.345  -6.736   1.831  1.00  9.96           H  
ATOM    218  N   LEU A  15      -6.880  -9.623   3.713  1.00  9.29           N  
ATOM    219  CA  LEU A  15      -7.589 -10.890   3.643  1.00  9.29           C  
ATOM    220  C   LEU A  15      -8.060 -11.415   5.005  1.00  9.29           C  
ATOM    221  O   LEU A  15      -8.668 -12.483   5.071  1.00  9.29           O  
ATOM    222  CB  LEU A  15      -6.695 -11.955   3.014  1.00  9.29           C  
ATOM    223  CG  LEU A  15      -6.296 -11.730   1.568  1.00  9.29           C  
ATOM    224  CD1 LEU A  15      -5.344 -12.801   1.179  1.00  9.29           C  
ATOM    225  CD2 LEU A  15      -7.517 -11.736   0.686  1.00  9.29           C  
ATOM    226  H   LEU A  15      -5.858  -9.624   3.684  1.00  9.29           H  
ATOM    227  HA  LEU A  15      -8.467 -10.749   3.014  1.00  9.29           H  
ATOM    228 1HB  LEU A  15      -5.776 -12.010   3.600  1.00  9.29           H  
ATOM    229 2HB  LEU A  15      -7.199 -12.916   3.076  1.00  9.29           H  
ATOM    230  HG  LEU A  15      -5.795 -10.777   1.466  1.00  9.29           H  
ATOM    231 1HD1 LEU A  15      -5.055 -12.651   0.163  1.00  9.29           H  
ATOM    232 2HD1 LEU A  15      -4.478 -12.753   1.818  1.00  9.29           H  
ATOM    233 3HD1 LEU A  15      -5.819 -13.772   1.279  1.00  9.29           H  
ATOM    234 1HD2 LEU A  15      -7.212 -11.579  -0.352  1.00  9.29           H  
ATOM    235 2HD2 LEU A  15      -8.025 -12.694   0.774  1.00  9.29           H  
ATOM    236 3HD2 LEU A  15      -8.190 -10.935   0.994  1.00  9.29           H  
ATOM    237  N   GLN A  16      -7.768 -10.695   6.091  1.00  8.67           N  
ATOM    238  CA  GLN A  16      -8.147 -11.159   7.422  1.00  8.67           C  
ATOM    239  C   GLN A  16      -9.669 -11.362   7.571  1.00  8.67           C  
ATOM    240  O   GLN A  16     -10.433 -10.428   7.334  1.00  8.67           O  
ATOM    241  CB  GLN A  16      -7.692 -10.118   8.458  1.00  8.67           C  
ATOM    242  CG  GLN A  16      -8.153 -10.363   9.904  1.00  8.67           C  
ATOM    243  CD  GLN A  16      -7.536 -11.552  10.605  1.00  8.67           C  
ATOM    244  OE1 GLN A  16      -6.308 -11.685  10.708  1.00  8.67           O  
ATOM    245  NE2 GLN A  16      -8.398 -12.429  11.110  1.00  8.67           N  
ATOM    246  H   GLN A  16      -7.269  -9.809   6.009  1.00  8.67           H  
ATOM    247  HA  GLN A  16      -7.603 -12.072   7.597  1.00  8.67           H  
ATOM    248 1HB  GLN A  16      -6.599 -10.056   8.451  1.00  8.67           H  
ATOM    249 2HB  GLN A  16      -8.063  -9.138   8.157  1.00  8.67           H  
ATOM    250 1HG  GLN A  16      -7.918  -9.474  10.484  1.00  8.67           H  
ATOM    251 2HG  GLN A  16      -9.235 -10.516   9.893  1.00  8.67           H  
ATOM    252 1HE2 GLN A  16      -8.070 -13.238  11.593  1.00  8.67           H  
ATOM    253 2HE2 GLN A  16      -9.409 -12.283  10.972  1.00  8.67           H  
ATOM    254  N   PRO A  17     -10.144 -12.573   7.951  1.00  8.18           N  
ATOM    255  CA  PRO A  17     -11.547 -12.886   8.171  1.00  8.18           C  
ATOM    256  C   PRO A  17     -12.098 -12.313   9.474  1.00  8.18           C  
ATOM    257  O   PRO A  17     -11.362 -12.096  10.447  1.00  8.18           O  
ATOM    258  CB  PRO A  17     -11.549 -14.420   8.198  1.00  8.18           C  
ATOM    259  CG  PRO A  17     -10.175 -14.803   8.669  1.00  8.18           C  
ATOM    260  CD  PRO A  17      -9.251 -13.758   8.069  1.00  8.18           C  
ATOM    261  HA  PRO A  17     -12.129 -12.517   7.322  1.00  8.18           H  
ATOM    262 1HB  PRO A  17     -12.349 -14.771   8.877  1.00  8.18           H  
ATOM    263 2HB  PRO A  17     -11.785 -14.810   7.196  1.00  8.18           H  
ATOM    264 1HG  PRO A  17     -10.147 -14.811   9.768  1.00  8.18           H  
ATOM    265 2HG  PRO A  17      -9.931 -15.822   8.337  1.00  8.18           H  
ATOM    266 1HD  PRO A  17      -8.435 -13.612   8.764  1.00  8.18           H  
ATOM    267 2HD  PRO A  17      -8.901 -14.077   7.072  1.00  8.18           H  
ATOM    268  N   GLU A  18     -13.419 -12.149   9.506  1.00  7.88           N  
ATOM    269  CA  GLU A  18     -14.133 -11.773  10.720  1.00  7.88           C  
ATOM    270  C   GLU A  18     -14.394 -13.023  11.551  1.00  7.88           C  
ATOM    271  O   GLU A  18     -14.530 -14.114  10.997  1.00  7.88           O  
ATOM    272  CB  GLU A  18     -15.455 -11.080  10.372  1.00  7.88           C  
ATOM    273  CG  GLU A  18     -15.283  -9.745   9.647  1.00  7.88           C  
ATOM    274  CD  GLU A  18     -16.587  -9.075   9.292  1.00  7.88           C  
ATOM    275  OE1 GLU A  18     -17.510  -9.762   8.926  1.00  7.88           O  
ATOM    276  OE2 GLU A  18     -16.657  -7.872   9.394  1.00  7.88           O  
ATOM    277  H   GLU A  18     -13.953 -12.312   8.664  1.00  7.88           H  
ATOM    278  HA  GLU A  18     -13.512 -11.092  11.303  1.00  7.88           H  
ATOM    279 1HB  GLU A  18     -16.054 -11.735   9.740  1.00  7.88           H  
ATOM    280 2HB  GLU A  18     -16.024 -10.899  11.286  1.00  7.88           H  
ATOM    281 1HG  GLU A  18     -14.710  -9.074  10.286  1.00  7.88           H  
ATOM    282 2HG  GLU A  18     -14.707  -9.912   8.738  1.00  7.88           H  
ATOM    283  N   THR A  19     -14.492 -12.871  12.867  1.00  7.85           N  
ATOM    284  CA  THR A  19     -14.804 -14.018  13.713  1.00  7.85           C  
ATOM    285  C   THR A  19     -16.303 -14.249  13.777  1.00  7.85           C  
ATOM    286  O   THR A  19     -17.063 -13.335  14.142  1.00  7.85           O  
ATOM    287  CB  THR A  19     -14.275 -13.825  15.138  1.00  7.85           C  
ATOM    288  OG1 THR A  19     -12.855 -13.664  15.106  1.00  7.85           O  
ATOM    289  CG2 THR A  19     -14.616 -15.021  15.999  1.00  7.85           C  
ATOM    290  H   THR A  19     -14.354 -11.958  13.275  1.00  7.85           H  
ATOM    291  HA  THR A  19     -14.340 -14.907  13.285  1.00  7.85           H  
ATOM    292  HB  THR A  19     -14.729 -12.942  15.564  1.00  7.85           H  
ATOM    293  HG1 THR A  19     -12.465 -14.379  14.594  1.00  7.85           H  
ATOM    294 1HG2 THR A  19     -14.236 -14.860  17.007  1.00  7.85           H  
ATOM    295 2HG2 THR A  19     -15.690 -15.158  16.036  1.00  7.85           H  
ATOM    296 3HG2 THR A  19     -14.159 -15.915  15.578  1.00  7.85           H  
ATOM    297  N   THR A  20     -16.709 -15.483  13.465  1.00  8.08           N  
ATOM    298  CA  THR A  20     -18.111 -15.882  13.457  1.00  8.08           C  
ATOM    299  C   THR A  20     -18.360 -17.066  14.381  1.00  8.08           C  
ATOM    300  O   THR A  20     -17.436 -17.788  14.764  1.00  8.08           O  
ATOM    301  CB  THR A  20     -18.573 -16.274  12.032  1.00  8.08           C  
ATOM    302  OG1 THR A  20     -17.873 -17.452  11.611  1.00  8.08           O  
ATOM    303  CG2 THR A  20     -18.293 -15.154  11.036  1.00  8.08           C  
ATOM    304  H   THR A  20     -16.011 -16.161  13.193  1.00  8.08           H  
ATOM    305  HA  THR A  20     -18.717 -15.060  13.808  1.00  8.08           H  
ATOM    306  HB  THR A  20     -19.644 -16.480  12.045  1.00  8.08           H  
ATOM    307  HG1 THR A  20     -18.154 -18.194  12.158  1.00  8.08           H  
ATOM    308 1HG2 THR A  20     -18.632 -15.464  10.048  1.00  8.08           H  
ATOM    309 2HG2 THR A  20     -18.815 -14.262  11.319  1.00  8.08           H  
ATOM    310 3HG2 THR A  20     -17.223 -14.948  11.005  1.00  8.08           H  
ATOM    311  N   ASP A  21     -19.631 -17.285  14.686  1.00  8.51           N  
ATOM    312  CA  ASP A  21     -20.101 -18.410  15.482  1.00  8.51           C  
ATOM    313  C   ASP A  21     -20.130 -19.708  14.684  1.00  8.51           C  
ATOM    314  O   ASP A  21     -20.829 -19.808  13.687  1.00  8.51           O  
ATOM    315  CB  ASP A  21     -21.502 -18.123  15.985  1.00  8.51           C  
ATOM    316  CG  ASP A  21     -22.026 -19.212  16.869  1.00  8.51           C  
ATOM    317  OD1 ASP A  21     -21.498 -19.398  17.932  1.00  8.51           O  
ATOM    318  OD2 ASP A  21     -22.935 -19.912  16.445  1.00  8.51           O  
ATOM    319  H   ASP A  21     -20.319 -16.617  14.337  1.00  8.51           H  
ATOM    320  HA  ASP A  21     -19.429 -18.536  16.333  1.00  8.51           H  
ATOM    321 1HB  ASP A  21     -21.502 -17.184  16.540  1.00  8.51           H  
ATOM    322 2HB  ASP A  21     -22.161 -17.989  15.133  1.00  8.51           H  
ATOM    323  N   LEU A  22     -19.442 -20.740  15.135  1.00  9.05           N  
ATOM    324  CA  LEU A  22     -19.445 -21.972  14.345  1.00  9.05           C  
ATOM    325  C   LEU A  22     -20.817 -22.653  14.220  1.00  9.05           C  
ATOM    326  O   LEU A  22     -21.045 -23.396  13.269  1.00  9.05           O  
ATOM    327  CB  LEU A  22     -18.435 -22.962  14.914  1.00  9.05           C  
ATOM    328  CG  LEU A  22     -16.979 -22.543  14.743  1.00  9.05           C  
ATOM    329  CD1 LEU A  22     -16.076 -23.540  15.453  1.00  9.05           C  
ATOM    330  CD2 LEU A  22     -16.664 -22.461  13.249  1.00  9.05           C  
ATOM    331  H   LEU A  22     -18.891 -20.662  15.980  1.00  9.05           H  
ATOM    332  HA  LEU A  22     -19.120 -21.714  13.338  1.00  9.05           H  
ATOM    333 1HB  LEU A  22     -18.631 -23.095  15.977  1.00  9.05           H  
ATOM    334 2HB  LEU A  22     -18.571 -23.921  14.414  1.00  9.05           H  
ATOM    335  HG  LEU A  22     -16.824 -21.564  15.198  1.00  9.05           H  
ATOM    336 1HD1 LEU A  22     -15.036 -23.237  15.337  1.00  9.05           H  
ATOM    337 2HD1 LEU A  22     -16.328 -23.570  16.514  1.00  9.05           H  
ATOM    338 3HD1 LEU A  22     -16.215 -24.531  15.020  1.00  9.05           H  
ATOM    339 1HD2 LEU A  22     -15.628 -22.153  13.112  1.00  9.05           H  
ATOM    340 2HD2 LEU A  22     -16.817 -23.438  12.789  1.00  9.05           H  
ATOM    341 3HD2 LEU A  22     -17.325 -21.731  12.777  1.00  9.05           H  
ATOM    342  N   TYR A  23     -21.702 -22.487  15.202  1.00  9.48           N  
ATOM    343  CA  TYR A  23     -23.008 -23.135  15.117  1.00  9.48           C  
ATOM    344  C   TYR A  23     -23.918 -22.500  14.060  1.00  9.48           C  
ATOM    345  O   TYR A  23     -24.463 -23.193  13.195  1.00  9.48           O  
ATOM    346  CB  TYR A  23     -23.705 -23.130  16.482  1.00  9.48           C  
ATOM    347  CG  TYR A  23     -25.089 -23.743  16.473  1.00  9.48           C  
ATOM    348  CD1 TYR A  23     -25.243 -25.122  16.441  1.00  9.48           C  
ATOM    349  CD2 TYR A  23     -26.207 -22.920  16.497  1.00  9.48           C  
ATOM    350  CE1 TYR A  23     -26.513 -25.674  16.436  1.00  9.48           C  
ATOM    351  CE2 TYR A  23     -27.472 -23.470  16.490  1.00  9.48           C  
ATOM    352  CZ  TYR A  23     -27.628 -24.842  16.460  1.00  9.48           C  
ATOM    353  OH  TYR A  23     -28.892 -25.391  16.451  1.00  9.48           O  
ATOM    354  H   TYR A  23     -21.498 -21.866  15.979  1.00  9.48           H  
ATOM    355  HA  TYR A  23     -22.851 -24.173  14.826  1.00  9.48           H  
ATOM    356 1HB  TYR A  23     -23.094 -23.677  17.201  1.00  9.48           H  
ATOM    357 2HB  TYR A  23     -23.792 -22.112  16.843  1.00  9.48           H  
ATOM    358  HD1 TYR A  23     -24.365 -25.769  16.423  1.00  9.48           H  
ATOM    359  HD2 TYR A  23     -26.080 -21.839  16.524  1.00  9.48           H  
ATOM    360  HE1 TYR A  23     -26.636 -26.757  16.411  1.00  9.48           H  
ATOM    361  HE2 TYR A  23     -28.348 -22.821  16.509  1.00  9.48           H  
ATOM    362  HH  TYR A  23     -28.825 -26.348  16.432  1.00  9.48           H  
ATOM    363  N   CYS A  24     -24.102 -21.177  14.148  1.00  9.65           N  
ATOM    364  CA  CYS A  24     -25.017 -20.474  13.249  1.00  9.65           C  
ATOM    365  C   CYS A  24     -24.357 -19.629  12.155  1.00  9.65           C  
ATOM    366  O   CYS A  24     -25.045 -19.125  11.268  1.00  9.65           O  
ATOM    367  CB  CYS A  24     -25.940 -19.587  14.069  1.00  9.65           C  
ATOM    368  SG  CYS A  24     -25.077 -18.276  14.924  1.00  9.65           S  
ATOM    369  H   CYS A  24     -23.620 -20.656  14.892  1.00  9.65           H  
ATOM    370  HA  CYS A  24     -25.634 -21.226  12.759  1.00  9.65           H  
ATOM    371 1HB  CYS A  24     -26.688 -19.132  13.418  1.00  9.65           H  
ATOM    372 2HB  CYS A  24     -26.464 -20.187  14.807  1.00  9.65           H  
ATOM    373  HG  CYS A  24     -24.217 -19.079  15.605  1.00  9.65           H  
ATOM    374  N   TYR A  25     -23.039 -19.460  12.221  1.00  9.50           N  
ATOM    375  CA  TYR A  25     -22.239 -18.677  11.271  1.00  9.50           C  
ATOM    376  C   TYR A  25     -22.571 -17.186  11.204  1.00  9.50           C  
ATOM    377  O   TYR A  25     -22.284 -16.517  10.205  1.00  9.50           O  
ATOM    378  CB  TYR A  25     -22.296 -19.336   9.898  1.00  9.50           C  
ATOM    379  CG  TYR A  25     -21.791 -20.763   9.969  1.00  9.50           C  
ATOM    380  CD1 TYR A  25     -22.685 -21.824   9.977  1.00  9.50           C  
ATOM    381  CD2 TYR A  25     -20.423 -21.005  10.052  1.00  9.50           C  
ATOM    382  CE1 TYR A  25     -22.217 -23.117  10.060  1.00  9.50           C  
ATOM    383  CE2 TYR A  25     -19.954 -22.300  10.133  1.00  9.50           C  
ATOM    384  CZ  TYR A  25     -20.844 -23.354  10.135  1.00  9.50           C  
ATOM    385  OH  TYR A  25     -20.381 -24.648  10.214  1.00  9.50           O  
ATOM    386  H   TYR A  25     -22.519 -19.890  12.977  1.00  9.50           H  
ATOM    387  HA  TYR A  25     -21.202 -18.734  11.593  1.00  9.50           H  
ATOM    388 1HB  TYR A  25     -23.311 -19.340   9.508  1.00  9.50           H  
ATOM    389 2HB  TYR A  25     -21.672 -18.782   9.198  1.00  9.50           H  
ATOM    390  HD1 TYR A  25     -23.757 -21.636   9.922  1.00  9.50           H  
ATOM    391  HD2 TYR A  25     -19.722 -20.169  10.056  1.00  9.50           H  
ATOM    392  HE1 TYR A  25     -22.919 -23.951  10.067  1.00  9.50           H  
ATOM    393  HE2 TYR A  25     -18.883 -22.489  10.199  1.00  9.50           H  
ATOM    394  HH  TYR A  25     -21.125 -25.240  10.351  1.00  9.50           H  
ATOM    395  N   GLU A  26     -23.105 -16.653  12.292  1.00  9.13           N  
ATOM    396  CA  GLU A  26     -23.350 -15.229  12.412  1.00  9.13           C  
ATOM    397  C   GLU A  26     -22.104 -14.581  12.988  1.00  9.13           C  
ATOM    398  O   GLU A  26     -21.338 -15.223  13.714  1.00  9.13           O  
ATOM    399  CB  GLU A  26     -24.572 -14.939  13.285  1.00  9.13           C  
ATOM    400  CG  GLU A  26     -25.897 -15.441  12.697  1.00  9.13           C  
ATOM    401  CD  GLU A  26     -27.099 -15.124  13.563  1.00  9.13           C  
ATOM    402  OE1 GLU A  26     -26.913 -14.779  14.707  1.00  9.13           O  
ATOM    403  OE2 GLU A  26     -28.203 -15.214  13.073  1.00  9.13           O  
ATOM    404  H   GLU A  26     -23.347 -17.266  13.059  1.00  9.13           H  
ATOM    405  HA  GLU A  26     -23.528 -14.813  11.418  1.00  9.13           H  
ATOM    406 1HB  GLU A  26     -24.432 -15.391  14.263  1.00  9.13           H  
ATOM    407 2HB  GLU A  26     -24.659 -13.864  13.435  1.00  9.13           H  
ATOM    408 1HG  GLU A  26     -26.039 -14.980  11.721  1.00  9.13           H  
ATOM    409 2HG  GLU A  26     -25.833 -16.518  12.543  1.00  9.13           H  
ATOM    410  N   GLN A  27     -21.874 -13.315  12.679  1.00  8.69           N  
ATOM    411  CA  GLN A  27     -20.698 -12.647  13.227  1.00  8.69           C  
ATOM    412  C   GLN A  27     -20.723 -12.649  14.743  1.00  8.69           C  
ATOM    413  O   GLN A  27     -21.754 -12.359  15.353  1.00  8.69           O  
ATOM    414  CB  GLN A  27     -20.574 -11.220  12.704  1.00  8.69           C  
ATOM    415  CG  GLN A  27     -19.295 -10.523  13.137  1.00  8.69           C  
ATOM    416  CD  GLN A  27     -19.162  -9.155  12.530  1.00  8.69           C  
ATOM    417  OE1 GLN A  27     -20.155  -8.579  12.070  1.00  8.69           O  
ATOM    418  NE2 GLN A  27     -17.953  -8.620  12.520  1.00  8.69           N  
ATOM    419  H   GLN A  27     -22.510 -12.815  12.073  1.00  8.69           H  
ATOM    420  HA  GLN A  27     -19.814 -13.189  12.923  1.00  8.69           H  
ATOM    421 1HB  GLN A  27     -20.603 -11.226  11.616  1.00  8.69           H  
ATOM    422 2HB  GLN A  27     -21.418 -10.627  13.058  1.00  8.69           H  
ATOM    423 1HG  GLN A  27     -19.308 -10.406  14.217  1.00  8.69           H  
ATOM    424 2HG  GLN A  27     -18.433 -11.125  12.836  1.00  8.69           H  
ATOM    425 1HE2 GLN A  27     -17.806  -7.712  12.118  1.00  8.69           H  
ATOM    426 2HE2 GLN A  27     -17.180  -9.117  12.909  1.00  8.69           H  
ATOM    427  N   LEU A  28     -19.584 -12.991  15.341  1.00  8.35           N  
ATOM    428  CA  LEU A  28     -19.440 -13.014  16.784  1.00  8.35           C  
ATOM    429  C   LEU A  28     -18.920 -11.666  17.258  1.00  8.35           C  
ATOM    430  O   LEU A  28     -19.531 -11.005  18.099  1.00  8.35           O  
ATOM    431  CB  LEU A  28     -18.473 -14.125  17.200  1.00  8.35           C  
ATOM    432  CG  LEU A  28     -18.254 -14.299  18.682  1.00  8.35           C  
ATOM    433  CD1 LEU A  28     -19.572 -14.687  19.332  1.00  8.35           C  
ATOM    434  CD2 LEU A  28     -17.201 -15.363  18.902  1.00  8.35           C  
ATOM    435  H   LEU A  28     -18.774 -13.224  14.774  1.00  8.35           H  
ATOM    436  HA  LEU A  28     -20.414 -13.196  17.235  1.00  8.35           H  
ATOM    437 1HB  LEU A  28     -18.838 -15.071  16.804  1.00  8.35           H  
ATOM    438 2HB  LEU A  28     -17.509 -13.918  16.751  1.00  8.35           H  
ATOM    439  HG  LEU A  28     -17.916 -13.357  19.121  1.00  8.35           H  
ATOM    440 1HD1 LEU A  28     -19.426 -14.812  20.405  1.00  8.35           H  
ATOM    441 2HD1 LEU A  28     -20.308 -13.903  19.154  1.00  8.35           H  
ATOM    442 3HD1 LEU A  28     -19.928 -15.625  18.901  1.00  8.35           H  
ATOM    443 1HD2 LEU A  28     -17.037 -15.497  19.971  1.00  8.35           H  
ATOM    444 2HD2 LEU A  28     -17.536 -16.306  18.462  1.00  8.35           H  
ATOM    445 3HD2 LEU A  28     -16.275 -15.052  18.432  1.00  8.35           H  
ATOM    446  N   ASN A  29     -17.807 -11.211  16.681  1.00  8.20           N  
ATOM    447  CA  ASN A  29     -17.253  -9.930  17.134  1.00  8.20           C  
ATOM    448  C   ASN A  29     -17.910  -8.779  16.375  1.00  8.20           C  
ATOM    449  O   ASN A  29     -17.330  -8.173  15.467  1.00  8.20           O  
ATOM    450  CB  ASN A  29     -15.742  -9.903  17.051  1.00  8.20           C  
ATOM    451  CG  ASN A  29     -15.116 -10.886  18.028  1.00  8.20           C  
ATOM    452  OD1 ASN A  29     -15.644 -11.126  19.121  1.00  8.20           O  
ATOM    453  ND2 ASN A  29     -13.988 -11.426  17.672  1.00  8.20           N  
ATOM    454  H   ASN A  29     -17.357 -11.766  15.950  1.00  8.20           H  
ATOM    455  HA  ASN A  29     -17.514  -9.795  18.186  1.00  8.20           H  
ATOM    456 1HB  ASN A  29     -15.423 -10.153  16.040  1.00  8.20           H  
ATOM    457 2HB  ASN A  29     -15.377  -8.897  17.277  1.00  8.20           H  
ATOM    458 1HD2 ASN A  29     -13.522 -12.066  18.283  1.00  8.20           H  
ATOM    459 2HD2 ASN A  29     -13.572 -11.178  16.794  1.00  8.20           H  
ATOM    460  N   ASP A  30     -19.154  -8.502  16.757  1.00  8.28           N  
ATOM    461  CA  ASP A  30     -20.086  -7.603  16.056  1.00  8.28           C  
ATOM    462  C   ASP A  30     -19.734  -6.126  16.121  1.00  8.28           C  
ATOM    463  O   ASP A  30     -20.548  -5.338  16.617  1.00  8.28           O  
ATOM    464  CB  ASP A  30     -21.488  -7.701  16.654  1.00  8.28           C  
ATOM    465  CG  ASP A  30     -21.591  -7.161  18.120  1.00  8.28           C  
ATOM    466  OD1 ASP A  30     -20.599  -6.645  18.648  1.00  8.28           O  
ATOM    467  OD2 ASP A  30     -22.670  -7.238  18.679  1.00  8.28           O  
ATOM    468  H   ASP A  30     -19.496  -9.057  17.546  1.00  8.28           H  
ATOM    469  HA  ASP A  30     -20.117  -7.901  15.008  1.00  8.28           H  
ATOM    470 1HB  ASP A  30     -22.187  -7.152  16.025  1.00  8.28           H  
ATOM    471 2HB  ASP A  30     -21.801  -8.750  16.650  1.00  8.28           H  
ATOM    472  N   SER A  31     -18.550  -5.727  15.661  1.00  8.54           N  
ATOM    473  CA  SER A  31     -18.154  -4.316  15.729  1.00  8.54           C  
ATOM    474  C   SER A  31     -18.089  -3.807  17.173  1.00  8.54           C  
ATOM    475  O   SER A  31     -16.999  -3.669  17.733  1.00  8.54           O  
ATOM    476  CB  SER A  31     -19.064  -3.411  14.897  1.00  8.54           C  
ATOM    477  OG  SER A  31     -18.960  -3.703  13.531  1.00  8.54           O  
ATOM    478  H   SER A  31     -17.925  -6.440  15.285  1.00  8.54           H  
ATOM    479  HA  SER A  31     -17.152  -4.232  15.309  1.00  8.54           H  
ATOM    480 1HB  SER A  31     -20.098  -3.488  15.200  1.00  8.54           H  
ATOM    481 2HB  SER A  31     -18.766  -2.376  15.063  1.00  8.54           H  
ATOM    482  HG  SER A  31     -19.463  -3.019  13.078  1.00  8.54           H  
ATOM    483  N   SER A  32     -19.244  -3.448  17.731  1.00  8.93           N  
ATOM    484  CA  SER A  32     -19.387  -2.868  19.064  1.00  8.93           C  
ATOM    485  C   SER A  32     -18.597  -3.642  20.125  1.00  8.93           C  
ATOM    486  O   SER A  32     -17.918  -3.034  20.953  1.00  8.93           O  
ATOM    487  CB  SER A  32     -20.852  -2.847  19.452  1.00  8.93           C  
ATOM    488  OG  SER A  32     -21.589  -1.999  18.613  1.00  8.93           O  
ATOM    489  H   SER A  32     -20.082  -3.674  17.204  1.00  8.93           H  
ATOM    490  HA  SER A  32     -19.016  -1.845  19.032  1.00  8.93           H  
ATOM    491 1HB  SER A  32     -21.256  -3.866  19.393  1.00  8.93           H  
ATOM    492 2HB  SER A  32     -20.946  -2.516  20.484  1.00  8.93           H  
ATOM    493  HG  SER A  32     -21.710  -2.490  17.793  1.00  8.93           H  
ATOM    494  N   GLU A  33     -18.594  -4.975  20.059  1.00  9.39           N  
ATOM    495  CA  GLU A  33     -17.817  -5.780  21.011  1.00  9.39           C  
ATOM    496  C   GLU A  33     -16.355  -5.307  21.177  1.00  9.39           C  
ATOM    497  O   GLU A  33     -15.783  -5.437  22.260  1.00  9.39           O  
ATOM    498  CB  GLU A  33     -17.804  -7.248  20.571  1.00  9.39           C  
ATOM    499  CG  GLU A  33     -16.988  -8.208  21.475  1.00  9.39           C  
ATOM    500  CD  GLU A  33     -17.564  -8.430  22.875  1.00  9.39           C  
ATOM    501  OE1 GLU A  33     -18.743  -8.249  23.063  1.00  9.39           O  
ATOM    502  OE2 GLU A  33     -16.808  -8.790  23.750  1.00  9.39           O  
ATOM    503  H   GLU A  33     -19.198  -5.460  19.376  1.00  9.39           H  
ATOM    504  HA  GLU A  33     -18.305  -5.711  21.983  1.00  9.39           H  
ATOM    505 1HB  GLU A  33     -18.830  -7.620  20.521  1.00  9.39           H  
ATOM    506 2HB  GLU A  33     -17.394  -7.317  19.560  1.00  9.39           H  
ATOM    507 1HG  GLU A  33     -16.915  -9.174  20.970  1.00  9.39           H  
ATOM    508 2HG  GLU A  33     -15.977  -7.810  21.567  1.00  9.39           H  
ATOM    509  N   GLU A  34     -15.730  -4.845  20.087  1.00  9.83           N  
ATOM    510  CA  GLU A  34     -14.327  -4.437  20.090  1.00  9.83           C  
ATOM    511  C   GLU A  34     -14.125  -2.909  20.038  1.00  9.83           C  
ATOM    512  O   GLU A  34     -13.012  -2.437  19.795  1.00  9.83           O  
ATOM    513  CB  GLU A  34     -13.591  -5.106  18.920  1.00  9.83           C  
ATOM    514  CG  GLU A  34     -13.534  -6.645  19.007  1.00  9.83           C  
ATOM    515  CD  GLU A  34     -12.776  -7.297  17.860  1.00  9.83           C  
ATOM    516  OE1 GLU A  34     -12.511  -6.637  16.883  1.00  9.83           O  
ATOM    517  OE2 GLU A  34     -12.439  -8.451  17.988  1.00  9.83           O  
ATOM    518  H   GLU A  34     -16.264  -4.710  19.231  1.00  9.83           H  
ATOM    519  HA  GLU A  34     -13.877  -4.795  21.014  1.00  9.83           H  
ATOM    520 1HB  GLU A  34     -14.087  -4.841  17.986  1.00  9.83           H  
ATOM    521 2HB  GLU A  34     -12.569  -4.731  18.869  1.00  9.83           H  
ATOM    522 1HG  GLU A  34     -13.061  -6.926  19.947  1.00  9.83           H  
ATOM    523 2HG  GLU A  34     -14.555  -7.031  19.022  1.00  9.83           H  
ATOM    524  N   GLU A  35     -15.198  -2.139  20.226  1.00 10.23           N  
ATOM    525  CA  GLU A  35     -15.134  -0.678  20.127  1.00 10.23           C  
ATOM    526  C   GLU A  35     -14.113  -0.069  21.084  1.00 10.23           C  
ATOM    527  O   GLU A  35     -14.109  -0.363  22.278  1.00 10.23           O  
ATOM    528  CB  GLU A  35     -16.522  -0.067  20.350  1.00 10.23           C  
ATOM    529  CG  GLU A  35     -16.589   1.452  20.184  1.00 10.23           C  
ATOM    530  CD  GLU A  35     -17.993   2.007  20.242  1.00 10.23           C  
ATOM    531  OE1 GLU A  35     -18.667   1.816  21.226  1.00 10.23           O  
ATOM    532  OE2 GLU A  35     -18.389   2.630  19.287  1.00 10.23           O  
ATOM    533  H   GLU A  35     -16.094  -2.573  20.442  1.00 10.23           H  
ATOM    534  HA  GLU A  35     -14.825  -0.427  19.114  1.00 10.23           H  
ATOM    535 1HB  GLU A  35     -17.216  -0.506  19.642  1.00 10.23           H  
ATOM    536 2HB  GLU A  35     -16.873  -0.323  21.349  1.00 10.23           H  
ATOM    537 1HG  GLU A  35     -16.012   1.918  20.967  1.00 10.23           H  
ATOM    538 2HG  GLU A  35     -16.133   1.721  19.234  1.00 10.23           H  
ATOM    539  N   ASP A  36     -13.312   0.869  20.559  1.00 10.60           N  
ATOM    540  CA  ASP A  36     -12.214   1.511  21.293  1.00 10.60           C  
ATOM    541  C   ASP A  36     -12.622   2.467  22.425  1.00 10.60           C  
ATOM    542  O   ASP A  36     -11.778   3.059  23.088  1.00 10.60           O  
ATOM    543  CB  ASP A  36     -11.291   2.226  20.290  1.00 10.60           C  
ATOM    544  CG  ASP A  36     -11.961   3.369  19.486  1.00 10.60           C  
ATOM    545  OD1 ASP A  36     -13.102   3.668  19.735  1.00 10.60           O  
ATOM    546  OD2 ASP A  36     -11.318   3.907  18.607  1.00 10.60           O  
ATOM    547  H   ASP A  36     -13.424   1.086  19.580  1.00 10.60           H  
ATOM    548  HA  ASP A  36     -11.622   0.716  21.747  1.00 10.60           H  
ATOM    549 1HB  ASP A  36     -10.429   2.636  20.832  1.00 10.60           H  
ATOM    550 2HB  ASP A  36     -10.900   1.493  19.582  1.00 10.60           H  
ATOM    551  N   GLU A  37     -13.908   2.519  22.741  1.00 10.90           N  
ATOM    552  CA  GLU A  37     -14.399   3.264  23.896  1.00 10.90           C  
ATOM    553  C   GLU A  37     -13.743   2.681  25.150  1.00 10.90           C  
ATOM    554  O   GLU A  37     -13.478   3.388  26.129  1.00 10.90           O  
ATOM    555  CB  GLU A  37     -15.923   3.173  23.994  1.00 10.90           C  
ATOM    556  CG  GLU A  37     -16.556   4.029  25.099  1.00 10.90           C  
ATOM    557  CD  GLU A  37     -16.414   5.526  24.874  1.00 10.90           C  
ATOM    558  OE1 GLU A  37     -16.231   5.929  23.750  1.00 10.90           O  
ATOM    559  OE2 GLU A  37     -16.501   6.260  25.833  1.00 10.90           O  
ATOM    560  H   GLU A  37     -14.561   2.021  22.156  1.00 10.90           H  
ATOM    561  HA  GLU A  37     -14.105   4.309  23.798  1.00 10.90           H  
ATOM    562 1HB  GLU A  37     -16.365   3.475  23.042  1.00 10.90           H  
ATOM    563 2HB  GLU A  37     -16.211   2.136  24.166  1.00 10.90           H  
ATOM    564 1HG  GLU A  37     -17.617   3.787  25.160  1.00 10.90           H  
ATOM    565 2HG  GLU A  37     -16.099   3.767  26.052  1.00 10.90           H  
ATOM    566  N   ILE A  38     -13.455   1.378  25.093  1.00 11.06           N  
ATOM    567  CA  ILE A  38     -12.848   0.627  26.185  1.00 11.06           C  
ATOM    568  C   ILE A  38     -11.439   1.115  26.543  1.00 11.06           C  
ATOM    569  O   ILE A  38     -10.911   0.752  27.593  1.00 11.06           O  
ATOM    570  CB  ILE A  38     -12.796  -0.860  25.817  1.00 11.06           C  
ATOM    571  CG1 ILE A  38     -11.873  -1.068  24.605  1.00 11.06           C  
ATOM    572  CG2 ILE A  38     -14.196  -1.347  25.510  1.00 11.06           C  
ATOM    573  CD1 ILE A  38     -11.645  -2.514  24.249  1.00 11.06           C  
ATOM    574  H   ILE A  38     -13.679   0.874  24.229  1.00 11.06           H  
ATOM    575  HA  ILE A  38     -13.483   0.744  27.065  1.00 11.06           H  
ATOM    576  HB  ILE A  38     -12.384  -1.432  26.649  1.00 11.06           H  
ATOM    577 1HG1 ILE A  38     -12.288  -0.559  23.760  1.00 11.06           H  
ATOM    578 2HG1 ILE A  38     -10.897  -0.628  24.820  1.00 11.06           H  
ATOM    579 1HG2 ILE A  38     -14.169  -2.405  25.249  1.00 11.06           H  
ATOM    580 2HG2 ILE A  38     -14.829  -1.205  26.383  1.00 11.06           H  
ATOM    581 3HG2 ILE A  38     -14.602  -0.778  24.674  1.00 11.06           H  
ATOM    582 1HD1 ILE A  38     -10.980  -2.568  23.388  1.00 11.06           H  
ATOM    583 2HD1 ILE A  38     -11.193  -3.032  25.094  1.00 11.06           H  
ATOM    584 3HD1 ILE A  38     -12.601  -2.979  24.000  1.00 11.06           H  
ATOM    585  N   ASP A  39     -10.829   1.947  25.683  1.00 11.01           N  
ATOM    586  CA  ASP A  39      -9.510   2.503  25.957  1.00 11.01           C  
ATOM    587  C   ASP A  39      -9.544   3.470  27.148  1.00 11.01           C  
ATOM    588  O   ASP A  39      -8.509   3.746  27.755  1.00 11.01           O  
ATOM    589  CB  ASP A  39      -8.937   3.181  24.715  1.00 11.01           C  
ATOM    590  CG  ASP A  39      -8.536   2.157  23.622  1.00 11.01           C  
ATOM    591  OD1 ASP A  39      -8.481   0.982  23.921  1.00 11.01           O  
ATOM    592  OD2 ASP A  39      -8.292   2.561  22.508  1.00 11.01           O  
ATOM    593  H   ASP A  39     -11.293   2.227  24.821  1.00 11.01           H  
ATOM    594  HA  ASP A  39      -8.845   1.680  26.218  1.00 11.01           H  
ATOM    595 1HB  ASP A  39      -9.679   3.867  24.302  1.00 11.01           H  
ATOM    596 2HB  ASP A  39      -8.060   3.770  24.993  1.00 11.01           H  
ATOM    597  N   GLY A  40     -10.734   3.981  27.492  1.00 10.70           N  
ATOM    598  CA  GLY A  40     -10.871   4.875  28.630  1.00 10.70           C  
ATOM    599  C   GLY A  40     -10.184   6.246  28.451  1.00 10.70           C  
ATOM    600  O   GLY A  40     -10.408   6.912  27.439  1.00 10.70           O  
ATOM    601  H   GLY A  40     -11.573   3.722  26.967  1.00 10.70           H  
ATOM    602 1HA  GLY A  40     -11.934   5.033  28.820  1.00 10.70           H  
ATOM    603 2HA  GLY A  40     -10.485   4.337  29.485  1.00 10.70           H  
ATOM    604  N   PRO A  41      -9.378   6.713  29.429  1.00 10.05           N  
ATOM    605  CA  PRO A  41      -8.694   7.998  29.447  1.00 10.05           C  
ATOM    606  C   PRO A  41      -7.825   8.251  28.233  1.00 10.05           C  
ATOM    607  O   PRO A  41      -7.150   7.355  27.728  1.00 10.05           O  
ATOM    608  CB  PRO A  41      -7.816   7.896  30.701  1.00 10.05           C  
ATOM    609  CG  PRO A  41      -8.533   6.926  31.592  1.00 10.05           C  
ATOM    610  CD  PRO A  41      -9.145   5.912  30.657  1.00 10.05           C  
ATOM    611  HA  PRO A  41      -9.443   8.800  29.560  1.00 10.05           H  
ATOM    612 1HB  PRO A  41      -6.810   7.553  30.421  1.00 10.05           H  
ATOM    613 2HB  PRO A  41      -7.700   8.891  31.157  1.00 10.05           H  
ATOM    614 1HG  PRO A  41      -7.828   6.471  32.304  1.00 10.05           H  
ATOM    615 2HG  PRO A  41      -9.290   7.454  32.192  1.00 10.05           H  
ATOM    616 1HD  PRO A  41      -8.452   5.074  30.457  1.00 10.05           H  
ATOM    617 2HD  PRO A  41     -10.087   5.596  31.127  1.00 10.05           H  
ATOM    618  N   ALA A  42      -7.759   9.520  27.831  1.00  9.08           N  
ATOM    619  CA  ALA A  42      -6.974   9.960  26.677  1.00  9.08           C  
ATOM    620  C   ALA A  42      -5.503   9.586  26.813  1.00  9.08           C  
ATOM    621  O   ALA A  42      -4.821   9.381  25.816  1.00  9.08           O  
ATOM    622  CB  ALA A  42      -7.100  11.461  26.499  1.00  9.08           C  
ATOM    623  H   ALA A  42      -8.321  10.207  28.314  1.00  9.08           H  
ATOM    624  HA  ALA A  42      -7.371   9.462  25.791  1.00  9.08           H  
ATOM    625 1HB  ALA A  42      -6.536  11.768  25.618  1.00  9.08           H  
ATOM    626 2HB  ALA A  42      -8.149  11.728  26.367  1.00  9.08           H  
ATOM    627 3HB  ALA A  42      -6.704  11.967  27.376  1.00  9.08           H  
ATOM    628  N   GLY A  43      -5.007   9.484  28.040  1.00  7.87           N  
ATOM    629  CA  GLY A  43      -3.613   9.124  28.274  1.00  7.87           C  
ATOM    630  C   GLY A  43      -3.259   7.724  27.735  1.00  7.87           C  
ATOM    631  O   GLY A  43      -2.084   7.400  27.570  1.00  7.87           O  
ATOM    632  H   GLY A  43      -5.615   9.656  28.826  1.00  7.87           H  
ATOM    633 1HA  GLY A  43      -2.967   9.867  27.804  1.00  7.87           H  
ATOM    634 2HA  GLY A  43      -3.408   9.161  29.343  1.00  7.87           H  
ATOM    635  N   GLN A  44      -4.277   6.895  27.462  1.00  6.52           N  
ATOM    636  CA  GLN A  44      -4.085   5.547  26.940  1.00  6.52           C  
ATOM    637  C   GLN A  44      -4.140   5.543  25.409  1.00  6.52           C  
ATOM    638  O   GLN A  44      -3.935   4.511  24.756  1.00  6.52           O  
ATOM    639  CB  GLN A  44      -5.192   4.630  27.468  1.00  6.52           C  
ATOM    640  CG  GLN A  44      -5.281   4.526  28.982  1.00  6.52           C  
ATOM    641  CD  GLN A  44      -4.037   3.969  29.627  1.00  6.52           C  
ATOM    642  OE1 GLN A  44      -3.545   2.897  29.259  1.00  6.52           O  
ATOM    643  NE2 GLN A  44      -3.512   4.693  30.610  1.00  6.52           N  
ATOM    644  H   GLN A  44      -5.239   7.202  27.608  1.00  6.52           H  
ATOM    645  HA  GLN A  44      -3.111   5.179  27.257  1.00  6.52           H  
ATOM    646 1HB  GLN A  44      -6.160   4.996  27.113  1.00  6.52           H  
ATOM    647 2HB  GLN A  44      -5.059   3.628  27.068  1.00  6.52           H  
ATOM    648 1HG  GLN A  44      -5.460   5.527  29.379  1.00  6.52           H  
ATOM    649 2HG  GLN A  44      -6.124   3.877  29.231  1.00  6.52           H  
ATOM    650 1HE2 GLN A  44      -2.686   4.376  31.080  1.00  6.52           H  
ATOM    651 2HE2 GLN A  44      -3.941   5.555  30.881  1.00  6.52           H  
ATOM    652  N   ALA A  45      -4.421   6.699  24.817  1.00  5.18           N  
ATOM    653  CA  ALA A  45      -4.620   6.808  23.380  1.00  5.18           C  
ATOM    654  C   ALA A  45      -3.321   6.847  22.597  1.00  5.18           C  
ATOM    655  O   ALA A  45      -2.921   7.899  22.091  1.00  5.18           O  
ATOM    656  CB  ALA A  45      -5.435   8.045  23.059  1.00  5.18           C  
ATOM    657  H   ALA A  45      -4.528   7.547  25.371  1.00  5.18           H  
ATOM    658  HA  ALA A  45      -5.178   5.925  23.058  1.00  5.18           H  
ATOM    659 1HB  ALA A  45      -5.615   8.091  21.986  1.00  5.18           H  
ATOM    660 2HB  ALA A  45      -6.385   8.001  23.590  1.00  5.18           H  
ATOM    661 3HB  ALA A  45      -4.887   8.930  23.372  1.00  5.18           H  
ATOM    662  N   GLU A  46      -2.668   5.701  22.484  1.00  4.00           N  
ATOM    663  CA  GLU A  46      -1.421   5.629  21.733  1.00  4.00           C  
ATOM    664  C   GLU A  46      -1.703   6.248  20.358  1.00  4.00           C  
ATOM    665  O   GLU A  46      -2.702   5.882  19.742  1.00  4.00           O  
ATOM    666  CB  GLU A  46      -0.954   4.176  21.588  1.00  4.00           C  
ATOM    667  CG  GLU A  46       0.363   3.995  20.837  1.00  4.00           C  
ATOM    668  CD  GLU A  46       0.820   2.556  20.792  1.00  4.00           C  
ATOM    669  OE1 GLU A  46       0.250   1.754  21.490  1.00  4.00           O  
ATOM    670  OE2 GLU A  46       1.719   2.251  20.033  1.00  4.00           O  
ATOM    671  H   GLU A  46      -3.055   4.892  22.974  1.00  4.00           H  
ATOM    672  HA  GLU A  46      -0.663   6.170  22.279  1.00  4.00           H  
ATOM    673 1HB  GLU A  46      -0.841   3.730  22.578  1.00  4.00           H  
ATOM    674 2HB  GLU A  46      -1.718   3.605  21.061  1.00  4.00           H  
ATOM    675 1HG  GLU A  46       0.242   4.362  19.814  1.00  4.00           H  
ATOM    676 2HG  GLU A  46       1.129   4.598  21.321  1.00  4.00           H  
ATOM    677  N   PRO A  47      -0.884   7.195  19.857  1.00  3.04           N  
ATOM    678  CA  PRO A  47      -1.081   7.871  18.586  1.00  3.04           C  
ATOM    679  C   PRO A  47      -1.242   6.928  17.410  1.00  3.04           C  
ATOM    680  O   PRO A  47      -0.492   5.962  17.261  1.00  3.04           O  
ATOM    681  CB  PRO A  47       0.218   8.670  18.444  1.00  3.04           C  
ATOM    682  CG  PRO A  47       0.656   8.936  19.857  1.00  3.04           C  
ATOM    683  CD  PRO A  47       0.288   7.689  20.621  1.00  3.04           C  
ATOM    684  HA  PRO A  47      -1.952   8.537  18.668  1.00  3.04           H  
ATOM    685 1HB  PRO A  47       0.946   8.078  17.878  1.00  3.04           H  
ATOM    686 2HB  PRO A  47       0.032   9.585  17.865  1.00  3.04           H  
ATOM    687 1HG  PRO A  47       1.738   9.144  19.894  1.00  3.04           H  
ATOM    688 2HG  PRO A  47       0.149   9.831  20.248  1.00  3.04           H  
ATOM    689 1HD  PRO A  47       1.111   6.960  20.626  1.00  3.04           H  
ATOM    690 2HD  PRO A  47       0.008   8.030  21.628  1.00  3.04           H  
ATOM    691  N   ASP A  48      -2.203   7.251  16.550  1.00  2.34           N  
ATOM    692  CA  ASP A  48      -2.470   6.479  15.345  1.00  2.34           C  
ATOM    693  C   ASP A  48      -1.297   6.531  14.380  1.00  2.34           C  
ATOM    694  O   ASP A  48      -0.642   7.566  14.247  1.00  2.34           O  
ATOM    695  CB  ASP A  48      -3.715   7.004  14.621  1.00  2.34           C  
ATOM    696  CG  ASP A  48      -5.038   6.693  15.332  1.00  2.34           C  
ATOM    697  OD1 ASP A  48      -5.042   5.922  16.257  1.00  2.34           O  
ATOM    698  OD2 ASP A  48      -6.035   7.244  14.931  1.00  2.34           O  
ATOM    699  H   ASP A  48      -2.781   8.055  16.747  1.00  2.34           H  
ATOM    700  HA  ASP A  48      -2.637   5.440  15.629  1.00  2.34           H  
ATOM    701 1HB  ASP A  48      -3.632   8.082  14.504  1.00  2.34           H  
ATOM    702 2HB  ASP A  48      -3.749   6.573  13.616  1.00  2.34           H  
ATOM    703  N   ARG A  49      -1.072   5.437  13.666  1.00  1.84           N  
ATOM    704  CA  ARG A  49      -0.042   5.405  12.637  1.00  1.84           C  
ATOM    705  C   ARG A  49      -0.713   5.153  11.298  1.00  1.84           C  
ATOM    706  O   ARG A  49      -1.724   4.450  11.232  1.00  1.84           O  
ATOM    707  CB  ARG A  49       1.008   4.347  12.937  1.00  1.84           C  
ATOM    708  CG  ARG A  49       1.853   4.640  14.182  1.00  1.84           C  
ATOM    709  CD  ARG A  49       2.837   3.562  14.472  1.00  1.84           C  
ATOM    710  NE  ARG A  49       3.751   3.923  15.564  1.00  1.84           N  
ATOM    711  CZ  ARG A  49       3.511   3.731  16.885  1.00  1.84           C  
ATOM    712  NH1 ARG A  49       2.387   3.183  17.287  1.00  1.84           N  
ATOM    713  NH2 ARG A  49       4.423   4.092  17.771  1.00  1.84           N  
ATOM    714  H   ARG A  49      -1.631   4.613  13.836  1.00  1.84           H  
ATOM    715  HA  ARG A  49       0.450   6.372  12.601  1.00  1.84           H  
ATOM    716 1HB  ARG A  49       0.532   3.378  13.067  1.00  1.84           H  
ATOM    717 2HB  ARG A  49       1.692   4.271  12.088  1.00  1.84           H  
ATOM    718 1HG  ARG A  49       2.408   5.555  14.005  1.00  1.84           H  
ATOM    719 2HG  ARG A  49       1.204   4.770  15.051  1.00  1.84           H  
ATOM    720 1HD  ARG A  49       2.306   2.654  14.758  1.00  1.84           H  
ATOM    721 2HD  ARG A  49       3.432   3.371  13.579  1.00  1.84           H  
ATOM    722  HE  ARG A  49       4.635   4.344  15.310  1.00  1.84           H  
ATOM    723 1HH1 ARG A  49       1.691   2.904  16.617  1.00  1.84           H  
ATOM    724 2HH1 ARG A  49       2.211   3.027  18.292  1.00  1.84           H  
ATOM    725 1HH2 ARG A  49       5.288   4.505  17.457  1.00  1.84           H  
ATOM    726 2HH2 ARG A  49       4.256   3.950  18.761  1.00  1.84           H  
ATOM    727  N   ALA A  50      -0.167   5.723  10.234  1.00  1.53           N  
ATOM    728  CA  ALA A  50      -0.773   5.570   8.916  1.00  1.53           C  
ATOM    729  C   ALA A  50       0.229   5.713   7.793  1.00  1.53           C  
ATOM    730  O   ALA A  50       1.359   6.163   7.996  1.00  1.53           O  
ATOM    731  CB  ALA A  50      -1.875   6.601   8.730  1.00  1.53           C  
ATOM    732  H   ALA A  50       0.658   6.307  10.361  1.00  1.53           H  
ATOM    733  HA  ALA A  50      -1.202   4.569   8.854  1.00  1.53           H  
ATOM    734 1HB  ALA A  50      -2.342   6.463   7.757  1.00  1.53           H  
ATOM    735 2HB  ALA A  50      -2.624   6.479   9.512  1.00  1.53           H  
ATOM    736 3HB  ALA A  50      -1.457   7.597   8.787  1.00  1.53           H  
ATOM    737  N   HIS A  51      -0.169   5.264   6.603  1.00  1.35           N  
ATOM    738  CA  HIS A  51       0.669   5.423   5.425  1.00  1.35           C  
ATOM    739  C   HIS A  51       0.524   6.792   4.762  1.00  1.35           C  
ATOM    740  O   HIS A  51      -0.588   7.232   4.457  1.00  1.35           O  
ATOM    741  CB  HIS A  51       0.400   4.318   4.408  1.00  1.35           C  
ATOM    742  CG  HIS A  51       0.851   2.989   4.886  1.00  1.35           C  
ATOM    743  ND1 HIS A  51       0.594   1.813   4.209  1.00  1.35           N  
ATOM    744  CD2 HIS A  51       1.550   2.654   5.979  1.00  1.35           C  
ATOM    745  CE1 HIS A  51       1.145   0.802   4.884  1.00  1.35           C  
ATOM    746  NE2 HIS A  51       1.725   1.296   5.962  1.00  1.35           N  
ATOM    747  H   HIS A  51      -1.086   4.855   6.503  1.00  1.35           H  
ATOM    748  HA  HIS A  51       1.694   5.310   5.722  1.00  1.35           H  
ATOM    749 1HB  HIS A  51      -0.665   4.271   4.187  1.00  1.35           H  
ATOM    750 2HB  HIS A  51       0.926   4.548   3.477  1.00  1.35           H  
ATOM    751  HD2 HIS A  51       1.908   3.343   6.727  1.00  1.35           H  
ATOM    752  HE1 HIS A  51       1.117  -0.253   4.598  1.00  1.35           H  
ATOM    753  HE2 HIS A  51       2.236   0.777   6.695  1.00  1.35           H  
ATOM    754  N   TYR A  52       1.664   7.431   4.509  1.00  1.27           N  
ATOM    755  CA  TYR A  52       1.735   8.728   3.846  1.00  1.27           C  
ATOM    756  C   TYR A  52       2.624   8.613   2.613  1.00  1.27           C  
ATOM    757  O   TYR A  52       3.554   7.805   2.590  1.00  1.27           O  
ATOM    758  CB  TYR A  52       2.281   9.776   4.807  1.00  1.27           C  
ATOM    759  CG  TYR A  52       1.414   9.975   6.021  1.00  1.27           C  
ATOM    760  CD1 TYR A  52       1.565   9.143   7.123  1.00  1.27           C  
ATOM    761  CD2 TYR A  52       0.470  10.984   6.044  1.00  1.27           C  
ATOM    762  CE1 TYR A  52       0.778   9.328   8.241  1.00  1.27           C  
ATOM    763  CE2 TYR A  52      -0.320  11.164   7.164  1.00  1.27           C  
ATOM    764  CZ  TYR A  52      -0.170  10.337   8.259  1.00  1.27           C  
ATOM    765  OH  TYR A  52      -0.961  10.522   9.371  1.00  1.27           O  
ATOM    766  H   TYR A  52       2.523   6.998   4.837  1.00  1.27           H  
ATOM    767  HA  TYR A  52       0.735   9.019   3.519  1.00  1.27           H  
ATOM    768 1HB  TYR A  52       3.271   9.473   5.144  1.00  1.27           H  
ATOM    769 2HB  TYR A  52       2.385  10.730   4.294  1.00  1.27           H  
ATOM    770  HD1 TYR A  52       2.314   8.345   7.110  1.00  1.27           H  
ATOM    771  HD2 TYR A  52       0.351  11.639   5.181  1.00  1.27           H  
ATOM    772  HE1 TYR A  52       0.902   8.676   9.100  1.00  1.27           H  
ATOM    773  HE2 TYR A  52      -1.064  11.961   7.181  1.00  1.27           H  
ATOM    774  HH  TYR A  52      -0.727   9.874  10.042  1.00  1.27           H  
ATOM    775  N   ASN A  53       2.347   9.417   1.589  1.00  1.26           N  
ATOM    776  CA  ASN A  53       3.148   9.355   0.368  1.00  1.26           C  
ATOM    777  C   ASN A  53       3.829  10.675   0.030  1.00  1.26           C  
ATOM    778  O   ASN A  53       3.168  11.675  -0.260  1.00  1.26           O  
ATOM    779  CB  ASN A  53       2.290   8.898  -0.784  1.00  1.26           C  
ATOM    780  CG  ASN A  53       1.681   7.542  -0.517  1.00  1.26           C  
ATOM    781  OD1 ASN A  53       2.361   6.525  -0.349  1.00  1.26           O  
ATOM    782  ND2 ASN A  53       0.373   7.526  -0.466  1.00  1.26           N  
ATOM    783  H   ASN A  53       1.578  10.069   1.651  1.00  1.26           H  
ATOM    784  HA  ASN A  53       3.945   8.624   0.511  1.00  1.26           H  
ATOM    785 1HB  ASN A  53       1.488   9.617  -0.948  1.00  1.26           H  
ATOM    786 2HB  ASN A  53       2.887   8.867  -1.690  1.00  1.26           H  
ATOM    787 1HD2 ASN A  53      -0.118   6.675  -0.280  1.00  1.26           H  
ATOM    788 2HD2 ASN A  53      -0.142   8.374  -0.602  1.00  1.26           H  
ATOM    789  N   ILE A  54       5.154  10.667   0.101  1.00  1.31           N  
ATOM    790  CA  ILE A  54       5.972  11.839  -0.165  1.00  1.31           C  
ATOM    791  C   ILE A  54       6.741  11.661  -1.472  1.00  1.31           C  
ATOM    792  O   ILE A  54       7.470  10.687  -1.649  1.00  1.31           O  
ATOM    793  CB  ILE A  54       6.939  12.078   1.007  1.00  1.31           C  
ATOM    794  CG1 ILE A  54       6.134  12.363   2.290  1.00  1.31           C  
ATOM    795  CG2 ILE A  54       7.931  13.185   0.691  1.00  1.31           C  
ATOM    796  CD1 ILE A  54       5.832  11.108   3.085  1.00  1.31           C  
ATOM    797  H   ILE A  54       5.627   9.798   0.348  1.00  1.31           H  
ATOM    798  HA  ILE A  54       5.323  12.706  -0.263  1.00  1.31           H  
ATOM    799  HB  ILE A  54       7.480  11.164   1.194  1.00  1.31           H  
ATOM    800 1HG1 ILE A  54       6.700  13.049   2.920  1.00  1.31           H  
ATOM    801 2HG1 ILE A  54       5.190  12.839   2.021  1.00  1.31           H  
ATOM    802 1HG2 ILE A  54       8.605  13.306   1.531  1.00  1.31           H  
ATOM    803 2HG2 ILE A  54       8.503  12.921  -0.200  1.00  1.31           H  
ATOM    804 3HG2 ILE A  54       7.397  14.118   0.514  1.00  1.31           H  
ATOM    805 1HD1 ILE A  54       5.271  11.359   3.985  1.00  1.31           H  
ATOM    806 2HD1 ILE A  54       5.260  10.402   2.491  1.00  1.31           H  
ATOM    807 3HD1 ILE A  54       6.767  10.664   3.352  1.00  1.31           H  
ATOM    808  N   VAL A  55       6.574  12.588  -2.404  1.00  1.39           N  
ATOM    809  CA  VAL A  55       7.268  12.442  -3.677  1.00  1.39           C  
ATOM    810  C   VAL A  55       8.295  13.545  -3.832  1.00  1.39           C  
ATOM    811  O   VAL A  55       8.010  14.721  -3.593  1.00  1.39           O  
ATOM    812  CB  VAL A  55       6.282  12.413  -4.854  1.00  1.39           C  
ATOM    813  CG1 VAL A  55       7.058  12.290  -6.181  1.00  1.39           C  
ATOM    814  CG2 VAL A  55       5.325  11.228  -4.654  1.00  1.39           C  
ATOM    815  H   VAL A  55       5.968  13.378  -2.234  1.00  1.39           H  
ATOM    816  HA  VAL A  55       7.802  11.492  -3.684  1.00  1.39           H  
ATOM    817  HB  VAL A  55       5.718  13.344  -4.887  1.00  1.39           H  
ATOM    818 1HG1 VAL A  55       6.360  12.267  -7.013  1.00  1.39           H  
ATOM    819 2HG1 VAL A  55       7.729  13.141  -6.299  1.00  1.39           H  
ATOM    820 3HG1 VAL A  55       7.643  11.372  -6.171  1.00  1.39           H  
ATOM    821 1HG2 VAL A  55       4.618  11.189  -5.480  1.00  1.39           H  
ATOM    822 2HG2 VAL A  55       5.894  10.309  -4.617  1.00  1.39           H  
ATOM    823 3HG2 VAL A  55       4.780  11.350  -3.718  1.00  1.39           H  
ATOM    824  N   THR A  56       9.505  13.130  -4.177  1.00  1.50           N  
ATOM    825  CA  THR A  56      10.649  14.011  -4.308  1.00  1.50           C  
ATOM    826  C   THR A  56      11.531  13.702  -5.506  1.00  1.50           C  
ATOM    827  O   THR A  56      11.204  12.896  -6.381  1.00  1.50           O  
ATOM    828  CB  THR A  56      11.485  13.980  -2.987  1.00  1.50           C  
ATOM    829  OG1 THR A  56      12.521  15.010  -3.016  1.00  1.50           O  
ATOM    830  CG2 THR A  56      12.114  12.616  -2.753  1.00  1.50           C  
ATOM    831  H   THR A  56       9.631  12.135  -4.370  1.00  1.50           H  
ATOM    832  HA  THR A  56      10.275  15.027  -4.438  1.00  1.50           H  
ATOM    833  HB  THR A  56      10.809  14.192  -2.159  1.00  1.50           H  
ATOM    834  HG1 THR A  56      13.322  14.688  -3.567  1.00  1.50           H  
ATOM    835 1HG2 THR A  56      12.646  12.640  -1.820  1.00  1.50           H  
ATOM    836 2HG2 THR A  56      11.336  11.849  -2.711  1.00  1.50           H  
ATOM    837 3HG2 THR A  56      12.804  12.398  -3.558  1.00  1.50           H  
ATOM    838  N   PHE A  57      12.651  14.389  -5.521  1.00  1.63           N  
ATOM    839  CA  PHE A  57      13.686  14.294  -6.520  1.00  1.63           C  
ATOM    840  C   PHE A  57      14.898  13.888  -5.735  1.00  1.63           C  
ATOM    841  O   PHE A  57      14.932  14.159  -4.525  1.00  1.63           O  
ATOM    842  CB  PHE A  57      13.914  15.650  -7.183  1.00  1.63           C  
ATOM    843  CG  PHE A  57      12.741  16.160  -7.940  1.00  1.63           C  
ATOM    844  CD1 PHE A  57      11.734  16.865  -7.291  1.00  1.63           C  
ATOM    845  CD2 PHE A  57      12.645  15.969  -9.305  1.00  1.63           C  
ATOM    846  CE1 PHE A  57      10.652  17.352  -7.993  1.00  1.63           C  
ATOM    847  CE2 PHE A  57      11.568  16.454 -10.011  1.00  1.63           C  
ATOM    848  CZ  PHE A  57      10.566  17.147  -9.355  1.00  1.63           C  
ATOM    849  H   PHE A  57      12.796  15.007  -4.741  1.00  1.63           H  
ATOM    850  HA  PHE A  57      13.448  13.527  -7.258  1.00  1.63           H  
ATOM    851 1HB  PHE A  57      14.187  16.384  -6.432  1.00  1.63           H  
ATOM    852 2HB  PHE A  57      14.750  15.568  -7.876  1.00  1.63           H  
ATOM    853  HD1 PHE A  57      11.805  17.029  -6.214  1.00  1.63           H  
ATOM    854  HD2 PHE A  57      13.439  15.425  -9.828  1.00  1.63           H  
ATOM    855  HE1 PHE A  57       9.866  17.899  -7.472  1.00  1.63           H  
ATOM    856  HE2 PHE A  57      11.514  16.291 -11.087  1.00  1.63           H  
ATOM    857  HZ  PHE A  57       9.713  17.534  -9.911  1.00  1.63           H  
ATOM    858  N   CYS A  58      15.846  13.215  -6.391  1.00  1.76           N  
ATOM    859  CA  CYS A  58      17.115  12.859  -5.791  1.00  1.76           C  
ATOM    860  C   CYS A  58      18.003  14.078  -5.699  1.00  1.76           C  
ATOM    861  O   CYS A  58      18.291  14.745  -6.700  1.00  1.76           O  
ATOM    862  CB  CYS A  58      17.816  11.802  -6.610  1.00  1.76           C  
ATOM    863  SG  CYS A  58      19.413  11.306  -5.977  1.00  1.76           S  
ATOM    864  H   CYS A  58      15.731  12.989  -7.377  1.00  1.76           H  
ATOM    865  HA  CYS A  58      16.936  12.474  -4.787  1.00  1.76           H  
ATOM    866 1HB  CYS A  58      17.187  10.924  -6.695  1.00  1.76           H  
ATOM    867 2HB  CYS A  58      17.962  12.179  -7.602  1.00  1.76           H  
ATOM    868  HG  CYS A  58      19.690  10.461  -7.000  1.00  1.76           H  
ATOM    869  N   CYS A  59      18.536  14.313  -4.518  1.00  1.89           N  
ATOM    870  CA  CYS A  59      19.404  15.463  -4.304  1.00  1.89           C  
ATOM    871  C   CYS A  59      20.680  15.431  -5.158  1.00  1.89           C  
ATOM    872  O   CYS A  59      21.325  16.460  -5.352  1.00  1.89           O  
ATOM    873  CB  CYS A  59      19.799  15.533  -2.843  1.00  1.89           C  
ATOM    874  SG  CYS A  59      18.402  15.706  -1.754  1.00  1.89           S  
ATOM    875  H   CYS A  59      18.271  13.718  -3.732  1.00  1.89           H  
ATOM    876  HA  CYS A  59      18.843  16.359  -4.554  1.00  1.89           H  
ATOM    877 1HB  CYS A  59      20.342  14.643  -2.564  1.00  1.89           H  
ATOM    878 2HB  CYS A  59      20.459  16.383  -2.690  1.00  1.89           H  
ATOM    879  HG  CYS A  59      17.896  14.468  -2.027  1.00  1.89           H  
ATOM    880  N   LYS A  60      21.048  14.254  -5.658  1.00  1.99           N  
ATOM    881  CA  LYS A  60      22.239  14.089  -6.473  1.00  1.99           C  
ATOM    882  C   LYS A  60      21.973  13.899  -7.983  1.00  1.99           C  
ATOM    883  O   LYS A  60      22.833  14.243  -8.793  1.00  1.99           O  
ATOM    884  CB  LYS A  60      23.073  12.933  -5.929  1.00  1.99           C  
ATOM    885  CG  LYS A  60      23.673  13.196  -4.533  1.00  1.99           C  
ATOM    886  CD  LYS A  60      24.458  11.991  -3.988  1.00  1.99           C  
ATOM    887  CE  LYS A  60      25.724  11.703  -4.804  1.00  1.99           C  
ATOM    888  NZ  LYS A  60      26.571  10.629  -4.176  1.00  1.99           N  
ATOM    889  H   LYS A  60      20.472  13.454  -5.454  1.00  1.99           H  
ATOM    890  HA  LYS A  60      22.837  14.995  -6.371  1.00  1.99           H  
ATOM    891 1HB  LYS A  60      22.449  12.051  -5.864  1.00  1.99           H  
ATOM    892 2HB  LYS A  60      23.886  12.708  -6.619  1.00  1.99           H  
ATOM    893 1HG  LYS A  60      24.332  14.065  -4.578  1.00  1.99           H  
ATOM    894 2HG  LYS A  60      22.864  13.416  -3.838  1.00  1.99           H  
ATOM    895 1HD  LYS A  60      24.751  12.193  -2.958  1.00  1.99           H  
ATOM    896 2HD  LYS A  60      23.842  11.114  -3.990  1.00  1.99           H  
ATOM    897 1HE  LYS A  60      25.434  11.379  -5.803  1.00  1.99           H  
ATOM    898 2HE  LYS A  60      26.312  12.615  -4.883  1.00  1.99           H  
ATOM    899 1HZ  LYS A  60      27.393  10.460  -4.735  1.00  1.99           H  
ATOM    900 2HZ  LYS A  60      26.855  10.915  -3.253  1.00  1.99           H  
ATOM    901 3HZ  LYS A  60      26.030   9.743  -4.105  1.00  1.99           H  
ATOM    902  N   CYS A  61      20.825  13.319  -8.374  1.00  2.03           N  
ATOM    903  CA  CYS A  61      20.584  13.070  -9.806  1.00  2.03           C  
ATOM    904  C   CYS A  61      19.199  13.468 -10.315  1.00  2.03           C  
ATOM    905  O   CYS A  61      18.829  13.045 -11.411  1.00  2.03           O  
ATOM    906  CB  CYS A  61      20.733  11.603 -10.200  1.00  2.03           C  
ATOM    907  SG  CYS A  61      19.475  10.538  -9.509  1.00  2.03           S  
ATOM    908  H   CYS A  61      20.129  13.067  -7.691  1.00  2.03           H  
ATOM    909  HA  CYS A  61      21.318  13.643 -10.370  1.00  2.03           H  
ATOM    910 1HB  CYS A  61      20.672  11.524 -11.284  1.00  2.03           H  
ATOM    911 2HB  CYS A  61      21.704  11.242  -9.904  1.00  2.03           H  
ATOM    912  HG  CYS A  61      18.442  11.344  -9.802  1.00  2.03           H  
ATOM    913  N   ASP A  62      18.424  14.259  -9.568  1.00  2.01           N  
ATOM    914  CA  ASP A  62      17.077  14.612 -10.026  1.00  2.01           C  
ATOM    915  C   ASP A  62      16.233  13.326 -10.153  1.00  2.01           C  
ATOM    916  O   ASP A  62      16.197  12.533  -9.207  1.00  2.01           O  
ATOM    917  CB  ASP A  62      17.189  15.421 -11.350  1.00  2.01           C  
ATOM    918  CG  ASP A  62      15.941  16.169 -11.782  1.00  2.01           C  
ATOM    919  OD1 ASP A  62      15.107  15.509 -12.347  1.00  2.01           O  
ATOM    920  OD2 ASP A  62      15.835  17.356 -11.570  1.00  2.01           O  
ATOM    921  H   ASP A  62      18.724  14.590  -8.654  1.00  2.01           H  
ATOM    922  HA  ASP A  62      16.617  15.252  -9.275  1.00  2.01           H  
ATOM    923 1HB  ASP A  62      17.997  16.148 -11.247  1.00  2.01           H  
ATOM    924 2HB  ASP A  62      17.457  14.769 -12.173  1.00  2.01           H  
ATOM    925  N   SER A  63      15.544  13.106 -11.272  1.00  1.91           N  
ATOM    926  CA  SER A  63      14.707  11.913 -11.405  1.00  1.91           C  
ATOM    927  C   SER A  63      13.602  11.962 -10.359  1.00  1.91           C  
ATOM    928  O   SER A  63      13.371  13.003  -9.754  1.00  1.91           O  
ATOM    929  CB  SER A  63      15.529  10.615 -11.279  1.00  1.91           C  
ATOM    930  OG  SER A  63      14.742   9.504 -11.632  1.00  1.91           O  
ATOM    931  H   SER A  63      15.540  13.805 -12.015  1.00  1.91           H  
ATOM    932  HA  SER A  63      14.242  11.927 -12.391  1.00  1.91           H  
ATOM    933 1HB  SER A  63      16.399  10.675 -11.936  1.00  1.91           H  
ATOM    934 2HB  SER A  63      15.895  10.470 -10.269  1.00  1.91           H  
ATOM    935  HG  SER A  63      14.195   9.322 -10.860  1.00  1.91           H  
ATOM    936  N   THR A  64      12.907  10.853 -10.177  1.00  1.75           N  
ATOM    937  CA  THR A  64      11.815  10.831  -9.205  1.00  1.75           C  
ATOM    938  C   THR A  64      11.949   9.718  -8.188  1.00  1.75           C  
ATOM    939  O   THR A  64      12.265   8.583  -8.536  1.00  1.75           O  
ATOM    940  CB  THR A  64      10.454  10.714  -9.907  1.00  1.75           C  
ATOM    941  OG1 THR A  64      10.259  11.852 -10.761  1.00  1.75           O  
ATOM    942  CG2 THR A  64       9.308  10.629  -8.878  1.00  1.75           C  
ATOM    943  H   THR A  64      13.173  10.044 -10.716  1.00  1.75           H  
ATOM    944  HA  THR A  64      11.825  11.772  -8.656  1.00  1.75           H  
ATOM    945  HB  THR A  64      10.444   9.822 -10.521  1.00  1.75           H  
ATOM    946  HG1 THR A  64      10.421  12.663 -10.258  1.00  1.75           H  
ATOM    947 1HG2 THR A  64       8.361  10.549  -9.402  1.00  1.75           H  
ATOM    948 2HG2 THR A  64       9.435   9.758  -8.247  1.00  1.75           H  
ATOM    949 3HG2 THR A  64       9.310  11.527  -8.259  1.00  1.75           H  
ATOM    950  N   LEU A  65      11.710  10.071  -6.931  1.00  1.59           N  
ATOM    951  CA  LEU A  65      11.682   9.114  -5.835  1.00  1.59           C  
ATOM    952  C   LEU A  65      10.345   9.157  -5.113  1.00  1.59           C  
ATOM    953  O   LEU A  65       9.754  10.223  -4.914  1.00  1.59           O  
ATOM    954  CB  LEU A  65      12.799   9.401  -4.863  1.00  1.59           C  
ATOM    955  CG  LEU A  65      14.149   9.261  -5.406  1.00  1.59           C  
ATOM    956  CD1 LEU A  65      15.153   9.791  -4.404  1.00  1.59           C  
ATOM    957  CD2 LEU A  65      14.343   7.761  -5.691  1.00  1.59           C  
ATOM    958  H   LEU A  65      11.507  11.052  -6.741  1.00  1.59           H  
ATOM    959  HA  LEU A  65      11.816   8.109  -6.237  1.00  1.59           H  
ATOM    960 1HB  LEU A  65      12.680  10.385  -4.469  1.00  1.59           H  
ATOM    961 2HB  LEU A  65      12.697   8.692  -4.087  1.00  1.59           H  
ATOM    962  HG  LEU A  65      14.249   9.839  -6.322  1.00  1.59           H  
ATOM    963 1HD1 LEU A  65      16.134   9.693  -4.787  1.00  1.59           H  
ATOM    964 2HD1 LEU A  65      14.956  10.849  -4.207  1.00  1.59           H  
ATOM    965 3HD1 LEU A  65      15.064   9.229  -3.492  1.00  1.59           H  
ATOM    966 1HD2 LEU A  65      15.285   7.576  -6.097  1.00  1.59           H  
ATOM    967 2HD2 LEU A  65      14.232   7.194  -4.764  1.00  1.59           H  
ATOM    968 3HD2 LEU A  65      13.585   7.430  -6.407  1.00  1.59           H  
ATOM    969  N   ARG A  66       9.851   7.986  -4.720  1.00  1.45           N  
ATOM    970  CA  ARG A  66       8.558   7.947  -4.046  1.00  1.45           C  
ATOM    971  C   ARG A  66       8.668   7.281  -2.678  1.00  1.45           C  
ATOM    972  O   ARG A  66       8.948   6.091  -2.566  1.00  1.45           O  
ATOM    973  CB  ARG A  66       7.570   7.256  -4.969  1.00  1.45           C  
ATOM    974  CG  ARG A  66       7.397   8.024  -6.302  1.00  1.45           C  
ATOM    975  CD  ARG A  66       6.529   7.365  -7.281  1.00  1.45           C  
ATOM    976  NE  ARG A  66       6.399   8.179  -8.492  1.00  1.45           N  
ATOM    977  CZ  ARG A  66       5.847   7.753  -9.642  1.00  1.45           C  
ATOM    978  NH1 ARG A  66       5.417   6.522  -9.734  1.00  1.45           N  
ATOM    979  NH2 ARG A  66       5.737   8.568 -10.683  1.00  1.45           N  
ATOM    980  H   ARG A  66      10.357   7.118  -4.914  1.00  1.45           H  
ATOM    981  HA  ARG A  66       8.210   8.967  -3.889  1.00  1.45           H  
ATOM    982 1HB  ARG A  66       7.909   6.245  -5.198  1.00  1.45           H  
ATOM    983 2HB  ARG A  66       6.600   7.181  -4.484  1.00  1.45           H  
ATOM    984 1HG  ARG A  66       7.010   9.011  -6.112  1.00  1.45           H  
ATOM    985 2HG  ARG A  66       8.366   8.111  -6.782  1.00  1.45           H  
ATOM    986 1HD  ARG A  66       6.941   6.393  -7.556  1.00  1.45           H  
ATOM    987 2HD  ARG A  66       5.548   7.225  -6.863  1.00  1.45           H  
ATOM    988  HE  ARG A  66       6.721   9.135  -8.451  1.00  1.45           H  
ATOM    989 1HH1 ARG A  66       5.503   5.869  -8.931  1.00  1.45           H  
ATOM    990 2HH1 ARG A  66       4.993   6.187 -10.582  1.00  1.45           H  
ATOM    991 1HH2 ARG A  66       6.052   9.527 -10.627  1.00  1.45           H  
ATOM    992 2HH2 ARG A  66       5.323   8.229 -11.538  1.00  1.45           H  
ATOM    993  N   LEU A  67       8.518   8.086  -1.632  1.00  1.37           N  
ATOM    994  CA  LEU A  67       8.724   7.641  -0.263  1.00  1.37           C  
ATOM    995  C   LEU A  67       7.408   7.304   0.446  1.00  1.37           C  
ATOM    996  O   LEU A  67       6.557   8.170   0.673  1.00  1.37           O  
ATOM    997  CB  LEU A  67       9.485   8.766   0.468  1.00  1.37           C  
ATOM    998  CG  LEU A  67       9.814   8.602   1.936  1.00  1.37           C  
ATOM    999  CD1 LEU A  67      10.768   7.444   2.116  1.00  1.37           C  
ATOM   1000  CD2 LEU A  67      10.405   9.940   2.480  1.00  1.37           C  
ATOM   1001  H   LEU A  67       8.250   9.055  -1.774  1.00  1.37           H  
ATOM   1002  HA  LEU A  67       9.336   6.750  -0.273  1.00  1.37           H  
ATOM   1003 1HB  LEU A  67      10.421   8.923  -0.049  1.00  1.37           H  
ATOM   1004 2HB  LEU A  67       8.910   9.671   0.363  1.00  1.37           H  
ATOM   1005  HG  LEU A  67       8.928   8.368   2.464  1.00  1.37           H  
ATOM   1006 1HD1 LEU A  67      10.990   7.328   3.162  1.00  1.37           H  
ATOM   1007 2HD1 LEU A  67      10.311   6.530   1.736  1.00  1.37           H  
ATOM   1008 3HD1 LEU A  67      11.683   7.640   1.582  1.00  1.37           H  
ATOM   1009 1HD2 LEU A  67      10.629   9.836   3.539  1.00  1.37           H  
ATOM   1010 2HD2 LEU A  67      11.319  10.187   1.938  1.00  1.37           H  
ATOM   1011 3HD2 LEU A  67       9.678  10.742   2.344  1.00  1.37           H  
ATOM   1012  N   CYS A  68       7.239   6.026   0.772  1.00  1.37           N  
ATOM   1013  CA  CYS A  68       6.036   5.559   1.447  1.00  1.37           C  
ATOM   1014  C   CYS A  68       6.357   5.476   2.920  1.00  1.37           C  
ATOM   1015  O   CYS A  68       7.250   4.723   3.314  1.00  1.37           O  
ATOM   1016  CB  CYS A  68       5.591   4.191   0.952  1.00  1.37           C  
ATOM   1017  SG  CYS A  68       4.057   3.624   1.729  1.00  1.37           S  
ATOM   1018  H   CYS A  68       7.974   5.360   0.547  1.00  1.37           H  
ATOM   1019  HA  CYS A  68       5.226   6.273   1.294  1.00  1.37           H  
ATOM   1020 1HB  CYS A  68       5.461   4.213  -0.119  1.00  1.37           H  
ATOM   1021 2HB  CYS A  68       6.368   3.463   1.174  1.00  1.37           H  
ATOM   1022  HG  CYS A  68       4.395   3.984   2.963  1.00  1.37           H  
ATOM   1023  N   VAL A  69       5.662   6.256   3.729  1.00  1.45           N  
ATOM   1024  CA  VAL A  69       5.994   6.341   5.142  1.00  1.45           C  
ATOM   1025  C   VAL A  69       4.912   5.849   6.064  1.00  1.45           C  
ATOM   1026  O   VAL A  69       3.757   6.231   5.922  1.00  1.45           O  
ATOM   1027  CB  VAL A  69       6.285   7.800   5.521  1.00  1.45           C  
ATOM   1028  CG1 VAL A  69       6.588   7.888   6.989  1.00  1.45           C  
ATOM   1029  CG2 VAL A  69       7.387   8.317   4.696  1.00  1.45           C  
ATOM   1030  H   VAL A  69       4.913   6.832   3.344  1.00  1.45           H  
ATOM   1031  HA  VAL A  69       6.884   5.742   5.327  1.00  1.45           H  
ATOM   1032  HB  VAL A  69       5.400   8.405   5.338  1.00  1.45           H  
ATOM   1033 1HG1 VAL A  69       6.779   8.920   7.262  1.00  1.45           H  
ATOM   1034 2HG1 VAL A  69       5.740   7.534   7.561  1.00  1.45           H  
ATOM   1035 3HG1 VAL A  69       7.460   7.276   7.221  1.00  1.45           H  
ATOM   1036 1HG2 VAL A  69       7.577   9.342   4.959  1.00  1.45           H  
ATOM   1037 2HG2 VAL A  69       8.274   7.750   4.851  1.00  1.45           H  
ATOM   1038 3HG2 VAL A  69       7.084   8.253   3.655  1.00  1.45           H  
ATOM   1039  N   GLN A  70       5.294   4.999   7.014  1.00  1.61           N  
ATOM   1040  CA  GLN A  70       4.389   4.515   8.039  1.00  1.61           C  
ATOM   1041  C   GLN A  70       4.757   5.209   9.340  1.00  1.61           C  
ATOM   1042  O   GLN A  70       5.847   5.000   9.897  1.00  1.61           O  
ATOM   1043  CB  GLN A  70       4.470   2.997   8.179  1.00  1.61           C  
ATOM   1044  CG  GLN A  70       3.501   2.409   9.212  1.00  1.61           C  
ATOM   1045  CD  GLN A  70       3.482   0.870   9.206  1.00  1.61           C  
ATOM   1046  OE1 GLN A  70       3.102   0.218   8.213  1.00  1.61           O  
ATOM   1047  NE2 GLN A  70       3.896   0.280  10.324  1.00  1.61           N  
ATOM   1048  H   GLN A  70       6.267   4.709   7.059  1.00  1.61           H  
ATOM   1049  HA  GLN A  70       3.374   4.798   7.786  1.00  1.61           H  
ATOM   1050 1HB  GLN A  70       4.278   2.531   7.217  1.00  1.61           H  
ATOM   1051 2HB  GLN A  70       5.486   2.724   8.475  1.00  1.61           H  
ATOM   1052 1HG  GLN A  70       3.812   2.742  10.203  1.00  1.61           H  
ATOM   1053 2HG  GLN A  70       2.495   2.772   9.006  1.00  1.61           H  
ATOM   1054 1HE2 GLN A  70       3.908  -0.719  10.388  1.00  1.61           H  
ATOM   1055 2HE2 GLN A  70       4.196   0.833  11.101  1.00  1.61           H  
ATOM   1056  N   SER A  71       3.884   6.106   9.783  1.00  1.84           N  
ATOM   1057  CA  SER A  71       4.229   6.907  10.948  1.00  1.84           C  
ATOM   1058  C   SER A  71       3.039   7.637  11.561  1.00  1.84           C  
ATOM   1059  O   SER A  71       1.915   7.555  11.056  1.00  1.84           O  
ATOM   1060  CB  SER A  71       5.271   7.920  10.574  1.00  1.84           C  
ATOM   1061  OG  SER A  71       4.711   8.928   9.813  1.00  1.84           O  
ATOM   1062  H   SER A  71       3.001   6.234   9.281  1.00  1.84           H  
ATOM   1063  HA  SER A  71       4.644   6.243  11.707  1.00  1.84           H  
ATOM   1064 1HB  SER A  71       5.699   8.312  11.469  1.00  1.84           H  
ATOM   1065 2HB  SER A  71       6.079   7.458  10.024  1.00  1.84           H  
ATOM   1066  HG  SER A  71       4.118   9.403  10.423  1.00  1.84           H  
ATOM   1067  N   THR A  72       3.291   8.321  12.679  1.00  2.09           N  
ATOM   1068  CA  THR A  72       2.291   9.145  13.357  1.00  2.09           C  
ATOM   1069  C   THR A  72       2.179  10.519  12.702  1.00  2.09           C  
ATOM   1070  O   THR A  72       3.063  10.914  11.938  1.00  2.09           O  
ATOM   1071  CB  THR A  72       2.654   9.357  14.845  1.00  2.09           C  
ATOM   1072  OG1 THR A  72       3.900  10.109  14.947  1.00  2.09           O  
ATOM   1073  CG2 THR A  72       2.830   8.020  15.555  1.00  2.09           C  
ATOM   1074  H   THR A  72       4.230   8.296  13.052  1.00  2.09           H  
ATOM   1075  HA  THR A  72       1.323   8.652  13.288  1.00  2.09           H  
ATOM   1076  HB  THR A  72       1.859   9.914  15.338  1.00  2.09           H  
ATOM   1077  HG1 THR A  72       4.183  10.104  15.872  1.00  2.09           H  
ATOM   1078 1HG2 THR A  72       3.084   8.193  16.602  1.00  2.09           H  
ATOM   1079 2HG2 THR A  72       1.893   7.457  15.497  1.00  2.09           H  
ATOM   1080 3HG2 THR A  72       3.628   7.452  15.081  1.00  2.09           H  
ATOM   1081  N   HIS A  73       1.138  11.271  13.069  1.00  2.33           N  
ATOM   1082  CA  HIS A  73       0.919  12.637  12.585  1.00  2.33           C  
ATOM   1083  C   HIS A  73       2.128  13.516  12.909  1.00  2.33           C  
ATOM   1084  O   HIS A  73       2.634  14.257  12.058  1.00  2.33           O  
ATOM   1085  CB  HIS A  73      -0.343  13.223  13.233  1.00  2.33           C  
ATOM   1086  CG  HIS A  73      -0.723  14.592  12.764  1.00  2.33           C  
ATOM   1087  ND1 HIS A  73      -1.316  14.817  11.536  1.00  2.33           N  
ATOM   1088  CD2 HIS A  73      -0.607  15.802  13.356  1.00  2.33           C  
ATOM   1089  CE1 HIS A  73      -1.548  16.108  11.390  1.00  2.33           C  
ATOM   1090  NE2 HIS A  73      -1.121  16.737  12.478  1.00  2.33           N  
ATOM   1091  H   HIS A  73       0.459  10.866  13.699  1.00  2.33           H  
ATOM   1092  HA  HIS A  73       0.786  12.629  11.501  1.00  2.33           H  
ATOM   1093 1HB  HIS A  73      -1.185  12.558  13.044  1.00  2.33           H  
ATOM   1094 2HB  HIS A  73      -0.204  13.269  14.313  1.00  2.33           H  
ATOM   1095  HD1 HIS A  73      -1.551  14.121  10.855  1.00  2.33           H  
ATOM   1096  HD2 HIS A  73      -0.205  16.116  14.320  1.00  2.33           H  
ATOM   1097  HE1 HIS A  73      -2.011  16.488  10.479  1.00  2.33           H  
ATOM   1098  N   VAL A  74       2.590  13.409  14.155  1.00  2.53           N  
ATOM   1099  CA  VAL A  74       3.721  14.181  14.639  1.00  2.53           C  
ATOM   1100  C   VAL A  74       4.953  13.875  13.817  1.00  2.53           C  
ATOM   1101  O   VAL A  74       5.693  14.787  13.417  1.00  2.53           O  
ATOM   1102  CB  VAL A  74       4.001  13.824  16.112  1.00  2.53           C  
ATOM   1103  CG1 VAL A  74       5.320  14.450  16.576  1.00  2.53           C  
ATOM   1104  CG2 VAL A  74       2.841  14.300  16.960  1.00  2.53           C  
ATOM   1105  H   VAL A  74       2.131  12.769  14.782  1.00  2.53           H  
ATOM   1106  HA  VAL A  74       3.488  15.243  14.554  1.00  2.53           H  
ATOM   1107  HB  VAL A  74       4.103  12.743  16.205  1.00  2.53           H  
ATOM   1108 1HG1 VAL A  74       5.509  14.177  17.614  1.00  2.53           H  
ATOM   1109 2HG1 VAL A  74       6.135  14.082  15.952  1.00  2.53           H  
ATOM   1110 3HG1 VAL A  74       5.262  15.534  16.494  1.00  2.53           H  
ATOM   1111 1HG2 VAL A  74       3.021  14.038  18.003  1.00  2.53           H  
ATOM   1112 2HG2 VAL A  74       2.743  15.382  16.868  1.00  2.53           H  
ATOM   1113 3HG2 VAL A  74       1.922  13.822  16.619  1.00  2.53           H  
ATOM   1114  N   ASP A  75       5.178  12.593  13.543  1.00  2.65           N  
ATOM   1115  CA  ASP A  75       6.336  12.227  12.761  1.00  2.65           C  
ATOM   1116  C   ASP A  75       6.290  12.778  11.344  1.00  2.65           C  
ATOM   1117  O   ASP A  75       7.327  13.157  10.809  1.00  2.65           O  
ATOM   1118  CB  ASP A  75       6.455  10.742  12.682  1.00  2.65           C  
ATOM   1119  CG  ASP A  75       7.785  10.286  12.199  1.00  2.65           C  
ATOM   1120  OD1 ASP A  75       8.768  10.575  12.827  1.00  2.65           O  
ATOM   1121  OD2 ASP A  75       7.824   9.625  11.211  1.00  2.65           O  
ATOM   1122  H   ASP A  75       4.558  11.856  13.892  1.00  2.65           H  
ATOM   1123  HA  ASP A  75       7.220  12.625  13.259  1.00  2.65           H  
ATOM   1124 1HB  ASP A  75       6.199  10.298  13.611  1.00  2.65           H  
ATOM   1125 2HB  ASP A  75       5.708  10.424  11.972  1.00  2.65           H  
ATOM   1126  N   ILE A  76       5.100  12.866  10.737  1.00  2.71           N  
ATOM   1127  CA  ILE A  76       5.039  13.417   9.387  1.00  2.71           C  
ATOM   1128  C   ILE A  76       5.367  14.891   9.409  1.00  2.71           C  
ATOM   1129  O   ILE A  76       6.097  15.381   8.547  1.00  2.71           O  
ATOM   1130  CB  ILE A  76       3.691  13.189   8.704  1.00  2.71           C  
ATOM   1131  CG1 ILE A  76       3.483  11.742   8.501  1.00  2.71           C  
ATOM   1132  CG2 ILE A  76       3.664  13.904   7.354  1.00  2.71           C  
ATOM   1133  CD1 ILE A  76       4.553  11.086   7.610  1.00  2.71           C  
ATOM   1134  H   ILE A  76       4.263  12.512  11.200  1.00  2.71           H  
ATOM   1135  HA  ILE A  76       5.787  12.915   8.782  1.00  2.71           H  
ATOM   1136  HB  ILE A  76       2.885  13.559   9.343  1.00  2.71           H  
ATOM   1137 1HG1 ILE A  76       3.480  11.248   9.466  1.00  2.71           H  
ATOM   1138 2HG1 ILE A  76       2.526  11.615   8.055  1.00  2.71           H  
ATOM   1139 1HG2 ILE A  76       2.702  13.730   6.873  1.00  2.71           H  
ATOM   1140 2HG2 ILE A  76       3.808  14.977   7.505  1.00  2.71           H  
ATOM   1141 3HG2 ILE A  76       4.464  13.520   6.717  1.00  2.71           H  
ATOM   1142 1HD1 ILE A  76       4.332  10.026   7.501  1.00  2.71           H  
ATOM   1143 2HD1 ILE A  76       4.556  11.558   6.628  1.00  2.71           H  
ATOM   1144 3HD1 ILE A  76       5.532  11.201   8.072  1.00  2.71           H  
ATOM   1145  N   ARG A  77       4.864  15.618  10.401  1.00  2.74           N  
ATOM   1146  CA  ARG A  77       5.226  17.027  10.465  1.00  2.74           C  
ATOM   1147  C   ARG A  77       6.740  17.160  10.644  1.00  2.74           C  
ATOM   1148  O   ARG A  77       7.379  17.995  10.000  1.00  2.74           O  
ATOM   1149  CB  ARG A  77       4.501  17.719  11.604  1.00  2.74           C  
ATOM   1150  CG  ARG A  77       3.021  17.939  11.365  1.00  2.74           C  
ATOM   1151  CD  ARG A  77       2.372  18.606  12.516  1.00  2.74           C  
ATOM   1152  NE  ARG A  77       0.959  18.785  12.290  1.00  2.74           N  
ATOM   1153  CZ  ARG A  77       0.371  19.833  11.710  1.00  2.74           C  
ATOM   1154  NH1 ARG A  77       1.056  20.882  11.301  1.00  2.74           N  
ATOM   1155  NH2 ARG A  77      -0.928  19.761  11.571  1.00  2.74           N  
ATOM   1156  H   ARG A  77       4.240  15.191  11.092  1.00  2.74           H  
ATOM   1157  HA  ARG A  77       4.940  17.504   9.528  1.00  2.74           H  
ATOM   1158 1HB  ARG A  77       4.599  17.117  12.509  1.00  2.74           H  
ATOM   1159 2HB  ARG A  77       4.963  18.687  11.799  1.00  2.74           H  
ATOM   1160 1HG  ARG A  77       2.877  18.551  10.477  1.00  2.74           H  
ATOM   1161 2HG  ARG A  77       2.536  16.966  11.223  1.00  2.74           H  
ATOM   1162 1HD  ARG A  77       2.496  17.988  13.406  1.00  2.74           H  
ATOM   1163 2HD  ARG A  77       2.821  19.583  12.680  1.00  2.74           H  
ATOM   1164  HE  ARG A  77       0.334  18.026  12.539  1.00  2.74           H  
ATOM   1165 1HH1 ARG A  77       2.058  20.908  11.422  1.00  2.74           H  
ATOM   1166 2HH1 ARG A  77       0.578  21.658  10.866  1.00  2.74           H  
ATOM   1167 1HH2 ARG A  77      -1.376  18.897  11.904  1.00  2.74           H  
ATOM   1168 2HH2 ARG A  77      -1.450  20.509  11.143  1.00  2.74           H  
ATOM   1169  N   THR A  78       7.326  16.276  11.457  1.00  2.75           N  
ATOM   1170  CA  THR A  78       8.760  16.289  11.689  1.00  2.75           C  
ATOM   1171  C   THR A  78       9.494  15.983  10.387  1.00  2.75           C  
ATOM   1172  O   THR A  78      10.457  16.667  10.036  1.00  2.75           O  
ATOM   1173  CB  THR A  78       9.142  15.289  12.784  1.00  2.75           C  
ATOM   1174  OG1 THR A  78       8.454  15.644  13.994  1.00  2.75           O  
ATOM   1175  CG2 THR A  78      10.640  15.308  13.021  1.00  2.75           C  
ATOM   1176  H   THR A  78       6.750  15.603  11.968  1.00  2.75           H  
ATOM   1177  HA  THR A  78       9.048  17.290  12.015  1.00  2.75           H  
ATOM   1178  HB  THR A  78       8.843  14.289  12.488  1.00  2.75           H  
ATOM   1179  HG1 THR A  78       7.483  15.555  13.833  1.00  2.75           H  
ATOM   1180 1HG2 THR A  78      10.886  14.596  13.804  1.00  2.75           H  
ATOM   1181 2HG2 THR A  78      11.148  15.032  12.102  1.00  2.75           H  
ATOM   1182 3HG2 THR A  78      10.953  16.306  13.326  1.00  2.75           H  
ATOM   1183  N   LEU A  79       9.018  14.981   9.646  1.00  2.78           N  
ATOM   1184  CA  LEU A  79       9.612  14.608   8.376  1.00  2.78           C  
ATOM   1185  C   LEU A  79       9.646  15.792   7.442  1.00  2.78           C  
ATOM   1186  O   LEU A  79      10.689  16.094   6.869  1.00  2.78           O  
ATOM   1187  CB  LEU A  79       8.795  13.510   7.692  1.00  2.78           C  
ATOM   1188  CG  LEU A  79       9.254  13.108   6.304  1.00  2.78           C  
ATOM   1189  CD1 LEU A  79      10.649  12.473   6.378  1.00  2.78           C  
ATOM   1190  CD2 LEU A  79       8.191  12.206   5.690  1.00  2.78           C  
ATOM   1191  H   LEU A  79       8.232  14.444   9.992  1.00  2.78           H  
ATOM   1192  HA  LEU A  79      10.628  14.260   8.549  1.00  2.78           H  
ATOM   1193 1HB  LEU A  79       8.801  12.623   8.328  1.00  2.78           H  
ATOM   1194 2HB  LEU A  79       7.772  13.848   7.599  1.00  2.78           H  
ATOM   1195  HG  LEU A  79       9.345  13.991   5.691  1.00  2.78           H  
ATOM   1196 1HD1 LEU A  79      10.985  12.205   5.376  1.00  2.78           H  
ATOM   1197 2HD1 LEU A  79      11.349  13.191   6.814  1.00  2.78           H  
ATOM   1198 3HD1 LEU A  79      10.615  11.592   6.996  1.00  2.78           H  
ATOM   1199 1HD2 LEU A  79       8.493  11.922   4.681  1.00  2.78           H  
ATOM   1200 2HD2 LEU A  79       8.058  11.334   6.291  1.00  2.78           H  
ATOM   1201 3HD2 LEU A  79       7.243  12.749   5.650  1.00  2.78           H  
ATOM   1202  N   GLU A  80       8.512  16.479   7.287  1.00  2.82           N  
ATOM   1203  CA  GLU A  80       8.502  17.612   6.378  1.00  2.82           C  
ATOM   1204  C   GLU A  80       9.466  18.702   6.847  1.00  2.82           C  
ATOM   1205  O   GLU A  80      10.220  19.246   6.035  1.00  2.82           O  
ATOM   1206  CB  GLU A  80       7.082  18.163   6.207  1.00  2.82           C  
ATOM   1207  CG  GLU A  80       6.143  17.255   5.395  1.00  2.82           C  
ATOM   1208  CD  GLU A  80       4.752  17.852   5.176  1.00  2.82           C  
ATOM   1209  OE1 GLU A  80       4.467  18.896   5.720  1.00  2.82           O  
ATOM   1210  OE2 GLU A  80       3.985  17.259   4.448  1.00  2.82           O  
ATOM   1211  H   GLU A  80       7.668  16.198   7.786  1.00  2.82           H  
ATOM   1212  HA  GLU A  80       8.839  17.267   5.402  1.00  2.82           H  
ATOM   1213 1HB  GLU A  80       6.633  18.289   7.196  1.00  2.82           H  
ATOM   1214 2HB  GLU A  80       7.115  19.136   5.743  1.00  2.82           H  
ATOM   1215 1HG  GLU A  80       6.599  17.054   4.427  1.00  2.82           H  
ATOM   1216 2HG  GLU A  80       6.043  16.303   5.923  1.00  2.82           H  
ATOM   1217  N   ASP A  81       9.526  18.970   8.159  1.00  2.87           N  
ATOM   1218  CA  ASP A  81      10.468  19.979   8.632  1.00  2.87           C  
ATOM   1219  C   ASP A  81      11.909  19.571   8.313  1.00  2.87           C  
ATOM   1220  O   ASP A  81      12.738  20.415   7.966  1.00  2.87           O  
ATOM   1221  CB  ASP A  81      10.330  20.232  10.144  1.00  2.87           C  
ATOM   1222  CG  ASP A  81       9.071  21.053  10.557  1.00  2.87           C  
ATOM   1223  OD1 ASP A  81       8.435  21.632   9.704  1.00  2.87           O  
ATOM   1224  OD2 ASP A  81       8.794  21.114  11.739  1.00  2.87           O  
ATOM   1225  H   ASP A  81       8.895  18.503   8.813  1.00  2.87           H  
ATOM   1226  HA  ASP A  81      10.259  20.912   8.113  1.00  2.87           H  
ATOM   1227 1HB  ASP A  81      10.284  19.267  10.657  1.00  2.87           H  
ATOM   1228 2HB  ASP A  81      11.215  20.746  10.507  1.00  2.87           H  
ATOM   1229  N   LEU A  82      12.213  18.275   8.411  1.00  2.94           N  
ATOM   1230  CA  LEU A  82      13.554  17.793   8.114  1.00  2.94           C  
ATOM   1231  C   LEU A  82      13.851  17.847   6.612  1.00  2.94           C  
ATOM   1232  O   LEU A  82      14.918  18.315   6.197  1.00  2.94           O  
ATOM   1233  CB  LEU A  82      13.709  16.353   8.631  1.00  2.94           C  
ATOM   1234  CG  LEU A  82      13.706  16.187  10.164  1.00  2.94           C  
ATOM   1235  CD1 LEU A  82      13.666  14.719  10.496  1.00  2.94           C  
ATOM   1236  CD2 LEU A  82      14.945  16.826  10.747  1.00  2.94           C  
ATOM   1237  H   LEU A  82      11.500  17.616   8.724  1.00  2.94           H  
ATOM   1238  HA  LEU A  82      14.265  18.428   8.633  1.00  2.94           H  
ATOM   1239 1HB  LEU A  82      12.892  15.753   8.230  1.00  2.94           H  
ATOM   1240 2HB  LEU A  82      14.642  15.950   8.263  1.00  2.94           H  
ATOM   1241  HG  LEU A  82      12.828  16.662  10.581  1.00  2.94           H  
ATOM   1242 1HD1 LEU A  82      13.662  14.583  11.577  1.00  2.94           H  
ATOM   1243 2HD1 LEU A  82      12.768  14.270  10.067  1.00  2.94           H  
ATOM   1244 3HD1 LEU A  82      14.540  14.261  10.074  1.00  2.94           H  
ATOM   1245 1HD2 LEU A  82      14.940  16.709  11.829  1.00  2.94           H  
ATOM   1246 2HD2 LEU A  82      15.826  16.341  10.334  1.00  2.94           H  
ATOM   1247 3HD2 LEU A  82      14.959  17.887  10.496  1.00  2.94           H  
ATOM   1248  N   LEU A  83      12.880  17.490   5.776  1.00  3.00           N  
ATOM   1249  CA  LEU A  83      13.071  17.498   4.323  1.00  3.00           C  
ATOM   1250  C   LEU A  83      13.339  18.906   3.796  1.00  3.00           C  
ATOM   1251  O   LEU A  83      14.017  19.095   2.787  1.00  3.00           O  
ATOM   1252  CB  LEU A  83      11.849  16.897   3.620  1.00  3.00           C  
ATOM   1253  CG  LEU A  83      11.649  15.388   3.822  1.00  3.00           C  
ATOM   1254  CD1 LEU A  83      10.317  14.962   3.247  1.00  3.00           C  
ATOM   1255  CD2 LEU A  83      12.756  14.659   3.142  1.00  3.00           C  
ATOM   1256  H   LEU A  83      12.000  17.145   6.156  1.00  3.00           H  
ATOM   1257  HA  LEU A  83      13.938  16.879   4.091  1.00  3.00           H  
ATOM   1258 1HB  LEU A  83      10.957  17.404   3.995  1.00  3.00           H  
ATOM   1259 2HB  LEU A  83      11.932  17.088   2.554  1.00  3.00           H  
ATOM   1260  HG  LEU A  83      11.665  15.155   4.876  1.00  3.00           H  
ATOM   1261 1HD1 LEU A  83      10.186  13.890   3.392  1.00  3.00           H  
ATOM   1262 2HD1 LEU A  83       9.515  15.498   3.754  1.00  3.00           H  
ATOM   1263 3HD1 LEU A  83      10.290  15.190   2.185  1.00  3.00           H  
ATOM   1264 1HD2 LEU A  83      12.612  13.597   3.290  1.00  3.00           H  
ATOM   1265 2HD2 LEU A  83      12.738  14.889   2.079  1.00  3.00           H  
ATOM   1266 3HD2 LEU A  83      13.718  14.966   3.562  1.00  3.00           H  
ATOM   1267  N   MET A  84      12.817  19.901   4.502  1.00  3.04           N  
ATOM   1268  CA  MET A  84      12.963  21.297   4.128  1.00  3.04           C  
ATOM   1269  C   MET A  84      14.280  21.951   4.589  1.00  3.04           C  
ATOM   1270  O   MET A  84      14.472  23.148   4.360  1.00  3.04           O  
ATOM   1271  CB  MET A  84      11.759  22.062   4.660  1.00  3.04           C  
ATOM   1272  CG  MET A  84      10.453  21.671   3.978  1.00  3.04           C  
ATOM   1273  SD  MET A  84       9.013  22.477   4.678  1.00  3.04           S  
ATOM   1274  CE  MET A  84       7.729  21.565   3.829  1.00  3.04           C  
ATOM   1275  H   MET A  84      12.232  19.677   5.308  1.00  3.04           H  
ATOM   1276  HA  MET A  84      12.943  21.352   3.042  1.00  3.04           H  
ATOM   1277 1HB  MET A  84      11.647  21.854   5.729  1.00  3.04           H  
ATOM   1278 2HB  MET A  84      11.914  23.132   4.541  1.00  3.04           H  
ATOM   1279 1HG  MET A  84      10.514  21.941   2.925  1.00  3.04           H  
ATOM   1280 2HG  MET A  84      10.312  20.597   4.034  1.00  3.04           H  
ATOM   1281 1HE  MET A  84       6.751  21.922   4.152  1.00  3.04           H  
ATOM   1282 2HE  MET A  84       7.833  21.704   2.755  1.00  3.04           H  
ATOM   1283 3HE  MET A  84       7.824  20.506   4.064  1.00  3.04           H  
ATOM   1284  N   GLY A  85      15.202  21.196   5.212  1.00  3.00           N  
ATOM   1285  CA  GLY A  85      16.459  21.838   5.632  1.00  3.00           C  
ATOM   1286  C   GLY A  85      17.541  20.970   6.318  1.00  3.00           C  
ATOM   1287  O   GLY A  85      18.662  21.447   6.510  1.00  3.00           O  
ATOM   1288  H   GLY A  85      15.023  20.211   5.398  1.00  3.00           H  
ATOM   1289 1HA  GLY A  85      16.902  22.308   4.755  1.00  3.00           H  
ATOM   1290 2HA  GLY A  85      16.204  22.655   6.304  1.00  3.00           H  
ATOM   1291  N   THR A  86      17.238  19.729   6.682  1.00  2.88           N  
ATOM   1292  CA  THR A  86      18.204  18.830   7.318  1.00  2.88           C  
ATOM   1293  C   THR A  86      18.446  17.546   6.515  1.00  2.88           C  
ATOM   1294  O   THR A  86      19.584  17.120   6.317  1.00  2.88           O  
ATOM   1295  CB  THR A  86      17.743  18.453   8.732  1.00  2.88           C  
ATOM   1296  OG1 THR A  86      17.612  19.637   9.528  1.00  2.88           O  
ATOM   1297  CG2 THR A  86      18.715  17.492   9.387  1.00  2.88           C  
ATOM   1298  H   THR A  86      16.309  19.374   6.519  1.00  2.88           H  
ATOM   1299  HA  THR A  86      19.158  19.354   7.398  1.00  2.88           H  
ATOM   1300  HB  THR A  86      16.771  17.974   8.662  1.00  2.88           H  
ATOM   1301  HG1 THR A  86      18.410  20.169   9.434  1.00  2.88           H  
ATOM   1302 1HG2 THR A  86      18.356  17.232  10.381  1.00  2.88           H  
ATOM   1303 2HG2 THR A  86      18.790  16.594   8.782  1.00  2.88           H  
ATOM   1304 3HG2 THR A  86      19.693  17.962   9.466  1.00  2.88           H  
ATOM   1305  N   LEU A  87      17.355  16.901   6.121  1.00  2.72           N  
ATOM   1306  CA  LEU A  87      17.383  15.602   5.464  1.00  2.72           C  
ATOM   1307  C   LEU A  87      17.253  15.661   3.962  1.00  2.72           C  
ATOM   1308  O   LEU A  87      16.237  16.117   3.440  1.00  2.72           O  
ATOM   1309  CB  LEU A  87      16.207  14.776   5.963  1.00  2.72           C  
ATOM   1310  CG  LEU A  87      15.975  13.420   5.329  1.00  2.72           C  
ATOM   1311  CD1 LEU A  87      17.114  12.476   5.658  1.00  2.72           C  
ATOM   1312  CD2 LEU A  87      14.671  12.926   5.824  1.00  2.72           C  
ATOM   1313  H   LEU A  87      16.458  17.342   6.281  1.00  2.72           H  
ATOM   1314  HA  LEU A  87      18.322  15.111   5.706  1.00  2.72           H  
ATOM   1315 1HB  LEU A  87      16.342  14.607   7.031  1.00  2.72           H  
ATOM   1316 2HB  LEU A  87      15.298  15.358   5.823  1.00  2.72           H  
ATOM   1317  HG  LEU A  87      15.938  13.516   4.241  1.00  2.72           H  
ATOM   1318 1HD1 LEU A  87      16.928  11.515   5.199  1.00  2.72           H  
ATOM   1319 2HD1 LEU A  87      18.043  12.883   5.271  1.00  2.72           H  
ATOM   1320 3HD1 LEU A  87      17.189  12.351   6.733  1.00  2.72           H  
ATOM   1321 1HD2 LEU A  87      14.454  11.950   5.392  1.00  2.72           H  
ATOM   1322 2HD2 LEU A  87      14.729  12.862   6.883  1.00  2.72           H  
ATOM   1323 3HD2 LEU A  87      13.888  13.626   5.559  1.00  2.72           H  
ATOM   1324  N   GLY A  88      18.261  15.179   3.262  1.00  2.54           N  
ATOM   1325  CA  GLY A  88      18.167  15.117   1.819  1.00  2.54           C  
ATOM   1326  C   GLY A  88      17.768  13.699   1.454  1.00  2.54           C  
ATOM   1327  O   GLY A  88      18.217  12.755   2.104  1.00  2.54           O  
ATOM   1328  H   GLY A  88      19.088  14.844   3.736  1.00  2.54           H  
ATOM   1329 1HA  GLY A  88      17.424  15.827   1.455  1.00  2.54           H  
ATOM   1330 2HA  GLY A  88      19.125  15.369   1.368  1.00  2.54           H  
ATOM   1331  N   ILE A  89      16.999  13.544   0.389  1.00  2.39           N  
ATOM   1332  CA  ILE A  89      16.624  12.219  -0.073  1.00  2.39           C  
ATOM   1333  C   ILE A  89      17.417  11.889  -1.321  1.00  2.39           C  
ATOM   1334  O   ILE A  89      17.491  12.697  -2.254  1.00  2.39           O  
ATOM   1335  CB  ILE A  89      15.125  12.119  -0.346  1.00  2.39           C  
ATOM   1336  CG1 ILE A  89      14.342  12.492   0.897  1.00  2.39           C  
ATOM   1337  CG2 ILE A  89      14.780  10.725  -0.729  1.00  2.39           C  
ATOM   1338  CD1 ILE A  89      14.639  11.587   2.069  1.00  2.39           C  
ATOM   1339  H   ILE A  89      16.659  14.360  -0.099  1.00  2.39           H  
ATOM   1340  HA  ILE A  89      16.870  11.493   0.692  1.00  2.39           H  
ATOM   1341  HB  ILE A  89      14.855  12.807  -1.145  1.00  2.39           H  
ATOM   1342 1HG1 ILE A  89      14.589  13.514   1.177  1.00  2.39           H  
ATOM   1343 2HG1 ILE A  89      13.274  12.436   0.678  1.00  2.39           H  
ATOM   1344 1HG2 ILE A  89      13.716  10.662  -0.919  1.00  2.39           H  
ATOM   1345 2HG2 ILE A  89      15.323  10.456  -1.614  1.00  2.39           H  
ATOM   1346 3HG2 ILE A  89      15.047  10.049   0.080  1.00  2.39           H  
ATOM   1347 1HD1 ILE A  89      14.064  11.886   2.930  1.00  2.39           H  
ATOM   1348 2HD1 ILE A  89      14.385  10.557   1.810  1.00  2.39           H  
ATOM   1349 3HD1 ILE A  89      15.697  11.656   2.304  1.00  2.39           H  
ATOM   1350  N   VAL A  90      18.063  10.732  -1.281  1.00  2.30           N  
ATOM   1351  CA  VAL A  90      18.914  10.277  -2.361  1.00  2.30           C  
ATOM   1352  C   VAL A  90      18.527   8.855  -2.795  1.00  2.30           C  
ATOM   1353  O   VAL A  90      18.263   7.979  -1.978  1.00  2.30           O  
ATOM   1354  CB  VAL A  90      20.402  10.378  -1.931  1.00  2.30           C  
ATOM   1355  CG1 VAL A  90      21.325   9.880  -3.015  1.00  2.30           C  
ATOM   1356  CG2 VAL A  90      20.746  11.836  -1.632  1.00  2.30           C  
ATOM   1357  H   VAL A  90      17.951  10.141  -0.471  1.00  2.30           H  
ATOM   1358  HA  VAL A  90      18.770  10.943  -3.204  1.00  2.30           H  
ATOM   1359  HB  VAL A  90      20.560   9.759  -1.045  1.00  2.30           H  
ATOM   1360 1HG1 VAL A  90      22.353   9.950  -2.667  1.00  2.30           H  
ATOM   1361 2HG1 VAL A  90      21.106   8.870  -3.238  1.00  2.30           H  
ATOM   1362 3HG1 VAL A  90      21.203  10.478  -3.900  1.00  2.30           H  
ATOM   1363 1HG2 VAL A  90      21.791  11.908  -1.330  1.00  2.30           H  
ATOM   1364 2HG2 VAL A  90      20.589  12.414  -2.536  1.00  2.30           H  
ATOM   1365 3HG2 VAL A  90      20.119  12.225  -0.833  1.00  2.30           H  
ATOM   1366  N   CYS A  91      18.462   8.671  -4.099  1.00  2.28           N  
ATOM   1367  CA  CYS A  91      18.123   7.421  -4.760  1.00  2.28           C  
ATOM   1368  C   CYS A  91      19.274   6.431  -4.571  1.00  2.28           C  
ATOM   1369  O   CYS A  91      20.374   6.831  -4.172  1.00  2.28           O  
ATOM   1370  CB  CYS A  91      17.902   7.684  -6.264  1.00  2.28           C  
ATOM   1371  SG  CYS A  91      19.337   7.955  -7.150  1.00  2.28           S  
ATOM   1372  H   CYS A  91      18.676   9.458  -4.685  1.00  2.28           H  
ATOM   1373  HA  CYS A  91      17.211   7.029  -4.315  1.00  2.28           H  
ATOM   1374 1HB  CYS A  91      17.375   6.893  -6.756  1.00  2.28           H  
ATOM   1375 2HB  CYS A  91      17.303   8.569  -6.382  1.00  2.28           H  
ATOM   1376  HG  CYS A  91      19.770   6.686  -7.059  1.00  2.28           H  
ATOM   1377  N   PRO A  92      19.058   5.133  -4.781  1.00  2.38           N  
ATOM   1378  CA  PRO A  92      20.093   4.136  -4.760  1.00  2.38           C  
ATOM   1379  C   PRO A  92      21.009   4.483  -5.901  1.00  2.38           C  
ATOM   1380  O   PRO A  92      20.720   5.429  -6.623  1.00  2.38           O  
ATOM   1381  CB  PRO A  92      19.337   2.831  -4.905  1.00  2.38           C  
ATOM   1382  CG  PRO A  92      18.040   3.199  -5.541  1.00  2.38           C  
ATOM   1383  CD  PRO A  92      17.713   4.580  -4.980  1.00  2.38           C  
ATOM   1384  HA  PRO A  92      20.607   4.190  -3.805  1.00  2.38           H  
ATOM   1385 1HB  PRO A  92      19.927   2.130  -5.521  1.00  2.38           H  
ATOM   1386 2HB  PRO A  92      19.238   2.385  -3.920  1.00  2.38           H  
ATOM   1387 1HG  PRO A  92      18.157   3.196  -6.637  1.00  2.38           H  
ATOM   1388 2HG  PRO A  92      17.272   2.446  -5.298  1.00  2.38           H  
ATOM   1389 1HD  PRO A  92      17.134   5.096  -5.704  1.00  2.38           H  
ATOM   1390 2HD  PRO A  92      17.186   4.500  -4.022  1.00  2.38           H  
ATOM   1391  N   ILE A  93      22.172   3.855  -6.004  1.00  2.60           N  
ATOM   1392  CA  ILE A  93      23.197   4.218  -7.012  1.00  2.60           C  
ATOM   1393  C   ILE A  93      23.923   5.475  -6.544  1.00  2.60           C  
ATOM   1394  O   ILE A  93      25.109   5.437  -6.206  1.00  2.60           O  
ATOM   1395  CB  ILE A  93      22.627   4.506  -8.425  1.00  2.60           C  
ATOM   1396  CG1 ILE A  93      21.841   3.339  -8.880  1.00  2.60           C  
ATOM   1397  CG2 ILE A  93      23.743   4.828  -9.431  1.00  2.60           C  
ATOM   1398  CD1 ILE A  93      22.527   2.123  -8.844  1.00  2.60           C  
ATOM   1399  H   ILE A  93      22.351   3.041  -5.409  1.00  2.60           H  
ATOM   1400  HA  ILE A  93      23.916   3.412  -7.082  1.00  2.60           H  
ATOM   1401  HB  ILE A  93      22.004   5.369  -8.438  1.00  2.60           H  
ATOM   1402 1HG1 ILE A  93      20.914   3.246  -8.330  1.00  2.60           H  
ATOM   1403 2HG1 ILE A  93      21.625   3.483  -9.864  1.00  2.60           H  
ATOM   1404 1HG2 ILE A  93      23.305   5.026 -10.410  1.00  2.60           H  
ATOM   1405 2HG2 ILE A  93      24.292   5.708  -9.102  1.00  2.60           H  
ATOM   1406 3HG2 ILE A  93      24.428   4.007  -9.530  1.00  2.60           H  
ATOM   1407 1HD1 ILE A  93      21.887   1.337  -9.247  1.00  2.60           H  
ATOM   1408 2HD1 ILE A  93      23.412   2.218  -9.429  1.00  2.60           H  
ATOM   1409 3HD1 ILE A  93      22.771   1.898  -7.816  1.00  2.60           H  
ATOM   1410  N   CYS A  94      23.185   6.576  -6.443  1.00  2.97           N  
ATOM   1411  CA  CYS A  94      23.723   7.829  -5.939  1.00  2.97           C  
ATOM   1412  C   CYS A  94      24.057   7.668  -4.461  1.00  2.97           C  
ATOM   1413  O   CYS A  94      25.008   8.272  -3.948  1.00  2.97           O  
ATOM   1414  CB  CYS A  94      22.732   8.953  -6.129  1.00  2.97           C  
ATOM   1415  SG  CYS A  94      22.487   9.409  -7.808  1.00  2.97           S  
ATOM   1416  H   CYS A  94      22.210   6.512  -6.724  1.00  2.97           H  
ATOM   1417  HA  CYS A  94      24.636   8.069  -6.484  1.00  2.97           H  
ATOM   1418 1HB  CYS A  94      21.772   8.664  -5.706  1.00  2.97           H  
ATOM   1419 2HB  CYS A  94      23.071   9.807  -5.600  1.00  2.97           H  
ATOM   1420  HG  CYS A  94      21.689   8.386  -8.103  1.00  2.97           H  
ATOM   1421  N   SER A  95      23.323   6.759  -3.806  1.00  3.53           N  
ATOM   1422  CA  SER A  95      23.568   6.406  -2.421  1.00  3.53           C  
ATOM   1423  C   SER A  95      24.622   5.308  -2.293  1.00  3.53           C  
ATOM   1424  O   SER A  95      24.855   4.847  -1.186  1.00  3.53           O  
ATOM   1425  CB  SER A  95      22.308   5.920  -1.723  1.00  3.53           C  
ATOM   1426  OG  SER A  95      21.342   6.913  -1.641  1.00  3.53           O  
ATOM   1427  H   SER A  95      22.509   6.355  -4.267  1.00  3.53           H  
ATOM   1428  HA  SER A  95      23.935   7.291  -1.901  1.00  3.53           H  
ATOM   1429 1HB  SER A  95      21.911   5.081  -2.249  1.00  3.53           H  
ATOM   1430 2HB  SER A  95      22.568   5.584  -0.723  1.00  3.53           H  
ATOM   1431  HG  SER A  95      20.991   7.022  -2.551  1.00  3.53           H  
ATOM   1432  N   GLN A  96      25.185   4.811  -3.411  1.00  4.29           N  
ATOM   1433  CA  GLN A  96      26.223   3.780  -3.333  1.00  4.29           C  
ATOM   1434  C   GLN A  96      27.595   4.262  -3.678  1.00  4.29           C  
ATOM   1435  O   GLN A  96      28.558   3.812  -3.086  1.00  4.29           O  
ATOM   1436  CB  GLN A  96      25.965   2.582  -4.196  1.00  4.29           C  
ATOM   1437  CG  GLN A  96      27.058   1.501  -4.061  1.00  4.29           C  
ATOM   1438  CD  GLN A  96      27.325   0.998  -2.630  1.00  4.29           C  
ATOM   1439  OE1 GLN A  96      27.014   1.662  -1.629  1.00  4.29           O  
ATOM   1440  NE2 GLN A  96      27.892  -0.205  -2.532  1.00  4.29           N  
ATOM   1441  H   GLN A  96      24.959   5.192  -4.320  1.00  4.29           H  
ATOM   1442  HA  GLN A  96      26.256   3.425  -2.304  1.00  4.29           H  
ATOM   1443 1HB  GLN A  96      25.065   2.188  -3.985  1.00  4.29           H  
ATOM   1444 2HB  GLN A  96      25.936   2.900  -5.239  1.00  4.29           H  
ATOM   1445 1HG  GLN A  96      26.735   0.644  -4.612  1.00  4.29           H  
ATOM   1446 2HG  GLN A  96      27.991   1.884  -4.479  1.00  4.29           H  
ATOM   1447 1HE2 GLN A  96      28.084  -0.596  -1.629  1.00  4.29           H  
ATOM   1448 2HE2 GLN A  96      28.124  -0.725  -3.357  1.00  4.29           H  
ATOM   1449  N   LYS A  97      27.739   5.108  -4.652  1.00  5.21           N  
ATOM   1450  CA  LYS A  97      29.085   5.560  -4.942  1.00  5.21           C  
ATOM   1451  C   LYS A  97      29.465   6.660  -3.943  1.00  5.21           C  
ATOM   1452  O   LYS A  97      28.675   7.589  -3.762  1.00  5.21           O  
ATOM   1453  CB  LYS A  97      29.171   6.065  -6.378  1.00  5.21           C  
ATOM   1454  CG  LYS A  97      30.566   6.479  -6.823  1.00  5.21           C  
ATOM   1455  CD  LYS A  97      30.570   6.893  -8.291  1.00  5.21           C  
ATOM   1456  CE  LYS A  97      31.956   7.319  -8.750  1.00  5.21           C  
ATOM   1457  NZ  LYS A  97      31.964   7.740 -10.184  1.00  5.21           N  
ATOM   1458  H   LYS A  97      26.926   5.434  -5.177  1.00  5.21           H  
ATOM   1459  HA  LYS A  97      29.770   4.720  -4.833  1.00  5.21           H  
ATOM   1460 1HB  LYS A  97      28.825   5.283  -7.055  1.00  5.21           H  
ATOM   1461 2HB  LYS A  97      28.506   6.919  -6.502  1.00  5.21           H  
ATOM   1462 1HG  LYS A  97      30.911   7.316  -6.212  1.00  5.21           H  
ATOM   1463 2HG  LYS A  97      31.253   5.645  -6.683  1.00  5.21           H  
ATOM   1464 1HD  LYS A  97      30.232   6.053  -8.904  1.00  5.21           H  
ATOM   1465 2HD  LYS A  97      29.881   7.723  -8.433  1.00  5.21           H  
ATOM   1466 1HE  LYS A  97      32.293   8.151  -8.133  1.00  5.21           H  
ATOM   1467 2HE  LYS A  97      32.645   6.484  -8.623  1.00  5.21           H  
ATOM   1468 1HZ  LYS A  97      32.898   8.015 -10.451  1.00  5.21           H  
ATOM   1469 2HZ  LYS A  97      31.661   6.968 -10.764  1.00  5.21           H  
ATOM   1470 3HZ  LYS A  97      31.336   8.521 -10.310  1.00  5.21           H  
ATOM   1471  N   PRO A  98      30.645   6.617  -3.277  1.00  6.15           N  
ATOM   1472  CA  PRO A  98      31.742   5.637  -3.093  1.00  6.15           C  
ATOM   1473  C   PRO A  98      31.582   4.582  -1.966  1.00  6.15           C  
ATOM   1474  O   PRO A  98      32.168   4.763  -0.900  1.00  6.15           O  
ATOM   1475  CB  PRO A  98      32.920   6.555  -2.764  1.00  6.15           C  
ATOM   1476  CG  PRO A  98      32.303   7.704  -2.021  1.00  6.15           C  
ATOM   1477  CD  PRO A  98      30.943   7.903  -2.636  1.00  6.15           C  
ATOM   1478  HA  PRO A  98      31.931   5.130  -4.049  1.00  6.15           H  
ATOM   1479 1HB  PRO A  98      33.667   6.006  -2.166  1.00  6.15           H  
ATOM   1480 2HB  PRO A  98      33.425   6.868  -3.691  1.00  6.15           H  
ATOM   1481 1HG  PRO A  98      32.246   7.475  -0.946  1.00  6.15           H  
ATOM   1482 2HG  PRO A  98      32.936   8.599  -2.117  1.00  6.15           H  
ATOM   1483 1HD  PRO A  98      30.197   8.115  -1.855  1.00  6.15           H  
ATOM   1484 2HD  PRO A  98      30.975   8.695  -3.394  1.00  6.15           H  
ATOM   1485  N   ALA A  99      30.808   3.515  -2.172  1.00  6.93           N  
ATOM   1486  CA  ALA A  99      30.489   2.493  -1.136  1.00  6.93           C  
ATOM   1487  C   ALA A  99      29.754   3.165   0.019  1.00  6.93           C  
ATOM   1488  O   ALA A  99      30.023   2.951   1.204  1.00  6.93           O  
ATOM   1489  CB  ALA A  99      31.738   1.779  -0.641  1.00  6.93           C  
ATOM   1490  H   ALA A  99      30.343   3.431  -3.062  1.00  6.93           H  
ATOM   1491  HA  ALA A  99      29.822   1.762  -1.581  1.00  6.93           H  
ATOM   1492 1HB  ALA A  99      31.447   1.033   0.095  1.00  6.93           H  
ATOM   1493 2HB  ALA A  99      32.230   1.292  -1.477  1.00  6.93           H  
ATOM   1494 3HB  ALA A  99      32.423   2.480  -0.178  1.00  6.93           H  
ATOM   1495  N   ALA A 100      28.835   4.003  -0.394  1.00  7.38           N  
ATOM   1496  CA  ALA A 100      27.996   4.875   0.382  1.00  7.38           C  
ATOM   1497  C   ALA A 100      26.674   4.314   0.937  1.00  7.38           C  
ATOM   1498  O   ALA A 100      25.992   5.073   1.627  1.00  7.38           O  
ATOM   1499  CB  ALA A 100      27.723   6.105  -0.471  1.00  7.38           C  
ATOM   1500  H   ALA A 100      28.717   4.028  -1.390  1.00  7.38           H  
ATOM   1501  HA  ALA A 100      28.582   5.172   1.240  1.00  7.38           H  
ATOM   1502 1HB  ALA A 100      27.164   6.838   0.100  1.00  7.38           H  
ATOM   1503 2HB  ALA A 100      28.670   6.537  -0.787  1.00  7.38           H  
ATOM   1504 3HB  ALA A 100      27.167   5.833  -1.338  1.00  7.38           H  
ATOM   1505  N   TYR A 101      26.285   3.033   0.727  1.00  7.44           N  
ATOM   1506  CA  TYR A 101      24.975   2.585   1.284  1.00  7.44           C  
ATOM   1507  C   TYR A 101      25.001   2.410   2.818  1.00  7.44           C  
ATOM   1508  O   TYR A 101      24.941   1.294   3.336  1.00  7.44           O  
ATOM   1509  CB  TYR A 101      24.467   1.226   0.700  1.00  7.44           C  
ATOM   1510  CG  TYR A 101      23.916   1.174  -0.769  1.00  7.44           C  
ATOM   1511  CD1 TYR A 101      23.121   2.181  -1.250  1.00  7.44           C  
ATOM   1512  CD2 TYR A 101      24.200   0.073  -1.601  1.00  7.44           C  
ATOM   1513  CE1 TYR A 101      22.633   2.129  -2.543  1.00  7.44           C  
ATOM   1514  CE2 TYR A 101      23.703   0.021  -2.912  1.00  7.44           C  
ATOM   1515  CZ  TYR A 101      22.922   1.063  -3.383  1.00  7.44           C  
ATOM   1516  OH  TYR A 101      22.455   1.105  -4.708  1.00  7.44           O  
ATOM   1517  H   TYR A 101      26.826   2.417   0.120  1.00  7.44           H  
ATOM   1518  HA  TYR A 101      24.234   3.349   1.051  1.00  7.44           H  
ATOM   1519 1HB  TYR A 101      25.290   0.509   0.760  1.00  7.44           H  
ATOM   1520 2HB  TYR A 101      23.681   0.848   1.356  1.00  7.44           H  
ATOM   1521  HD1 TYR A 101      22.888   3.033  -0.611  1.00  7.44           H  
ATOM   1522  HD2 TYR A 101      24.825  -0.739  -1.229  1.00  7.44           H  
ATOM   1523  HE1 TYR A 101      22.042   2.929  -2.904  1.00  7.44           H  
ATOM   1524  HE2 TYR A 101      23.943  -0.823  -3.567  1.00  7.44           H  
ATOM   1525  HH  TYR A 101      22.778   0.310  -5.243  1.00  7.44           H  
ATOM   1526  N   GLY A 102      25.102   3.543   3.523  1.00  7.22           N  
ATOM   1527  CA  GLY A 102      25.135   3.672   4.973  1.00  7.22           C  
ATOM   1528  C   GLY A 102      25.328   5.158   5.304  1.00  7.22           C  
ATOM   1529  O   GLY A 102      25.091   5.622   6.423  1.00  7.22           O  
ATOM   1530  H   GLY A 102      25.167   4.394   2.986  1.00  7.22           H  
ATOM   1531 1HA  GLY A 102      24.202   3.302   5.401  1.00  7.22           H  
ATOM   1532 2HA  GLY A 102      25.952   3.082   5.381  1.00  7.22           H  
ATOM   1533  N   GLN A 103      25.655   5.933   4.269  1.00  6.86           N  
ATOM   1534  CA  GLN A 103      25.962   7.369   4.382  1.00  6.86           C  
ATOM   1535  C   GLN A 103      24.714   8.236   4.331  1.00  6.86           C  
ATOM   1536  O   GLN A 103      24.781   9.460   4.253  1.00  6.86           O  
ATOM   1537  CB  GLN A 103      26.973   7.816   3.319  1.00  6.86           C  
ATOM   1538  CG  GLN A 103      28.377   7.200   3.486  1.00  6.86           C  
ATOM   1539  CD  GLN A 103      29.388   7.641   2.399  1.00  6.86           C  
ATOM   1540  OE1 GLN A 103      29.207   8.667   1.738  1.00  6.86           O  
ATOM   1541  NE2 GLN A 103      30.456   6.858   2.229  1.00  6.86           N  
ATOM   1542  H   GLN A 103      25.763   5.492   3.357  1.00  6.86           H  
ATOM   1543  HA  GLN A 103      26.429   7.535   5.352  1.00  6.86           H  
ATOM   1544 1HB  GLN A 103      26.602   7.538   2.332  1.00  6.86           H  
ATOM   1545 2HB  GLN A 103      27.074   8.900   3.336  1.00  6.86           H  
ATOM   1546 1HG  GLN A 103      28.774   7.499   4.456  1.00  6.86           H  
ATOM   1547 2HG  GLN A 103      28.287   6.115   3.445  1.00  6.86           H  
ATOM   1548 1HE2 GLN A 103      31.150   7.086   1.542  1.00  6.86           H  
ATOM   1549 2HE2 GLN A 103      30.568   6.033   2.789  1.00  6.86           H  
ATOM   1550  N   PHE A 104      23.571   7.576   4.416  1.00  6.45           N  
ATOM   1551  CA  PHE A 104      22.266   8.198   4.457  1.00  6.45           C  
ATOM   1552  C   PHE A 104      21.909   8.506   5.894  1.00  6.45           C  
ATOM   1553  O   PHE A 104      20.847   9.069   6.168  1.00  6.45           O  
ATOM   1554  CB  PHE A 104      21.185   7.284   3.927  1.00  6.45           C  
ATOM   1555  CG  PHE A 104      19.876   7.994   3.741  1.00  6.45           C  
ATOM   1556  CD1 PHE A 104      19.685   8.874   2.687  1.00  6.45           C  
ATOM   1557  CD2 PHE A 104      18.843   7.818   4.652  1.00  6.45           C  
ATOM   1558  CE1 PHE A 104      18.488   9.532   2.536  1.00  6.45           C  
ATOM   1559  CE2 PHE A 104      17.655   8.482   4.493  1.00  6.45           C  
ATOM   1560  CZ  PHE A 104      17.474   9.329   3.440  1.00  6.45           C  
ATOM   1561  H   PHE A 104      23.615   6.572   4.467  1.00  6.45           H  
ATOM   1562  HA  PHE A 104      22.290   9.126   3.884  1.00  6.45           H  
ATOM   1563 1HB  PHE A 104      21.490   6.860   2.971  1.00  6.45           H  
ATOM   1564 2HB  PHE A 104      21.038   6.463   4.627  1.00  6.45           H  
ATOM   1565  HD1 PHE A 104      20.491   9.041   1.969  1.00  6.45           H  
ATOM   1566  HD2 PHE A 104      18.988   7.145   5.498  1.00  6.45           H  
ATOM   1567  HE1 PHE A 104      18.357  10.214   1.712  1.00  6.45           H  
ATOM   1568  HE2 PHE A 104      16.859   8.344   5.197  1.00  6.45           H  
ATOM   1569  HZ  PHE A 104      16.533   9.845   3.331  1.00  6.45           H  
ATOM   1570  N   GLY A 105      22.766   8.091   6.831  1.00  6.01           N  
ATOM   1571  CA  GLY A 105      22.457   8.248   8.238  1.00  6.01           C  
ATOM   1572  C   GLY A 105      22.446   9.684   8.793  1.00  6.01           C  
ATOM   1573  O   GLY A 105      23.258  10.070   9.642  1.00  6.01           O  
ATOM   1574  H   GLY A 105      23.628   7.607   6.575  1.00  6.01           H  
ATOM   1575 1HA  GLY A 105      21.477   7.837   8.348  1.00  6.01           H  
ATOM   1576 2HA  GLY A 105      23.125   7.627   8.835  1.00  6.01           H  
ATOM   1577  N   VAL A 106      21.479  10.467   8.337  1.00  5.52           N  
ATOM   1578  CA  VAL A 106      21.332  11.848   8.753  1.00  5.52           C  
ATOM   1579  C   VAL A 106      20.715  11.987  10.141  1.00  5.52           C  
ATOM   1580  O   VAL A 106      19.501  12.110  10.298  1.00  5.52           O  
ATOM   1581  CB  VAL A 106      20.432  12.603   7.751  1.00  5.52           C  
ATOM   1582  CG1 VAL A 106      20.276  14.044   8.177  1.00  5.52           C  
ATOM   1583  CG2 VAL A 106      21.034  12.515   6.355  1.00  5.52           C  
ATOM   1584  H   VAL A 106      20.862  10.073   7.636  1.00  5.52           H  
ATOM   1585  HA  VAL A 106      22.318  12.311   8.758  1.00  5.52           H  
ATOM   1586  HB  VAL A 106      19.443  12.150   7.750  1.00  5.52           H  
ATOM   1587 1HG1 VAL A 106      19.635  14.559   7.478  1.00  5.52           H  
ATOM   1588 2HG1 VAL A 106      19.834  14.086   9.169  1.00  5.52           H  
ATOM   1589 3HG1 VAL A 106      21.251  14.528   8.194  1.00  5.52           H  
ATOM   1590 1HG2 VAL A 106      20.393  13.039   5.649  1.00  5.52           H  
ATOM   1591 2HG2 VAL A 106      22.023  12.972   6.358  1.00  5.52           H  
ATOM   1592 3HG2 VAL A 106      21.121  11.480   6.054  1.00  5.52           H  
ATOM   1593  N   GLY A 107      21.564  11.964  11.162  1.00  5.00           N  
ATOM   1594  CA  GLY A 107      21.165  12.274  12.550  1.00  5.00           C  
ATOM   1595  C   GLY A 107      20.316  11.216  13.258  1.00  5.00           C  
ATOM   1596  O   GLY A 107      20.731  10.628  14.256  1.00  5.00           O  
ATOM   1597  H   GLY A 107      22.528  11.726  10.935  1.00  5.00           H  
ATOM   1598 1HA  GLY A 107      22.068  12.447  13.138  1.00  5.00           H  
ATOM   1599 2HA  GLY A 107      20.619  13.217  12.550  1.00  5.00           H  
ATOM   1600  N   PHE A 108      19.114  11.004  12.733  1.00  4.51           N  
ATOM   1601  CA  PHE A 108      18.156  10.046  13.279  1.00  4.51           C  
ATOM   1602  C   PHE A 108      18.033   8.861  12.340  1.00  4.51           C  
ATOM   1603  O   PHE A 108      17.539   7.789  12.713  1.00  4.51           O  
ATOM   1604  CB  PHE A 108      16.752  10.639  13.334  1.00  4.51           C  
ATOM   1605  CG  PHE A 108      16.537  11.870  14.099  1.00  4.51           C  
ATOM   1606  CD1 PHE A 108      16.180  13.030  13.421  1.00  4.51           C  
ATOM   1607  CD2 PHE A 108      16.658  11.905  15.468  1.00  4.51           C  
ATOM   1608  CE1 PHE A 108      15.940  14.198  14.101  1.00  4.51           C  
ATOM   1609  CE2 PHE A 108      16.420  13.077  16.160  1.00  4.51           C  
ATOM   1610  CZ  PHE A 108      16.058  14.225  15.473  1.00  4.51           C  
ATOM   1611  H   PHE A 108      18.881  11.546  11.910  1.00  4.51           H  
ATOM   1612  HA  PHE A 108      18.488   9.707  14.261  1.00  4.51           H  
ATOM   1613 1HB  PHE A 108      16.437  10.839  12.323  1.00  4.51           H  
ATOM   1614 2HB  PHE A 108      16.076   9.892  13.724  1.00  4.51           H  
ATOM   1615  HD1 PHE A 108      16.082  13.000  12.334  1.00  4.51           H  
ATOM   1616  HD2 PHE A 108      16.934  10.993  16.005  1.00  4.51           H  
ATOM   1617  HE1 PHE A 108      15.656  15.096  13.558  1.00  4.51           H  
ATOM   1618  HE2 PHE A 108      16.511  13.098  17.247  1.00  4.51           H  
ATOM   1619  HZ  PHE A 108      15.866  15.148  16.017  1.00  4.51           H  
ATOM   1620  N   TYR A 109      18.450   9.090  11.102  1.00  4.09           N  
ATOM   1621  CA  TYR A 109      18.254   8.167   9.994  1.00  4.09           C  
ATOM   1622  C   TYR A 109      19.313   7.106   9.786  1.00  4.09           C  
ATOM   1623  O   TYR A 109      20.453   7.222  10.235  1.00  4.09           O  
ATOM   1624  CB  TYR A 109      18.093   8.977   8.695  1.00  4.09           C  
ATOM   1625  CG  TYR A 109      16.776   9.680   8.624  1.00  4.09           C  
ATOM   1626  CD1 TYR A 109      16.561  10.795   9.384  1.00  4.09           C  
ATOM   1627  CD2 TYR A 109      15.784   9.208   7.801  1.00  4.09           C  
ATOM   1628  CE1 TYR A 109      15.348  11.411   9.370  1.00  4.09           C  
ATOM   1629  CE2 TYR A 109      14.550   9.831   7.763  1.00  4.09           C  
ATOM   1630  CZ  TYR A 109      14.326  10.923   8.567  1.00  4.09           C  
ATOM   1631  OH  TYR A 109      13.098  11.539   8.582  1.00  4.09           O  
ATOM   1632  H   TYR A 109      18.872   9.995  10.899  1.00  4.09           H  
ATOM   1633  HA  TYR A 109      17.321   7.653  10.174  1.00  4.09           H  
ATOM   1634 1HB  TYR A 109      18.875   9.719   8.629  1.00  4.09           H  
ATOM   1635 2HB  TYR A 109      18.187   8.318   7.829  1.00  4.09           H  
ATOM   1636  HD1 TYR A 109      17.341  11.168  10.027  1.00  4.09           H  
ATOM   1637  HD2 TYR A 109      15.972   8.339   7.206  1.00  4.09           H  
ATOM   1638  HE1 TYR A 109      15.197  12.261  10.002  1.00  4.09           H  
ATOM   1639  HE2 TYR A 109      13.759   9.445   7.122  1.00  4.09           H  
ATOM   1640  HH  TYR A 109      12.604  11.284   7.799  1.00  4.09           H  
ATOM   1641  N   SER A 110      18.889   6.060   9.089  1.00  3.79           N  
ATOM   1642  CA  SER A 110      19.751   5.026   8.528  1.00  3.79           C  
ATOM   1643  C   SER A 110      19.053   4.467   7.287  1.00  3.79           C  
ATOM   1644  O   SER A 110      17.822   4.507   7.197  1.00  3.79           O  
ATOM   1645  CB  SER A 110      20.007   3.934   9.550  1.00  3.79           C  
ATOM   1646  OG  SER A 110      18.821   3.264   9.884  1.00  3.79           O  
ATOM   1647  H   SER A 110      17.887   5.999   8.926  1.00  3.79           H  
ATOM   1648  HA  SER A 110      20.701   5.468   8.229  1.00  3.79           H  
ATOM   1649 1HB  SER A 110      20.730   3.226   9.152  1.00  3.79           H  
ATOM   1650 2HB  SER A 110      20.441   4.377  10.448  1.00  3.79           H  
ATOM   1651  HG  SER A 110      18.236   3.933  10.266  1.00  3.79           H  
ATOM   1652  N   ALA A 111      19.801   3.902   6.335  1.00  3.60           N  
ATOM   1653  CA  ALA A 111      19.106   3.307   5.192  1.00  3.60           C  
ATOM   1654  C   ALA A 111      19.931   2.296   4.420  1.00  3.60           C  
ATOM   1655  O   ALA A 111      21.152   2.438   4.298  1.00  3.60           O  
ATOM   1656  CB  ALA A 111      18.666   4.382   4.236  1.00  3.60           C  
ATOM   1657  H   ALA A 111      20.807   3.867   6.408  1.00  3.60           H  
ATOM   1658  HA  ALA A 111      18.237   2.791   5.584  1.00  3.60           H  
ATOM   1659 1HB  ALA A 111      18.119   3.917   3.444  1.00  3.60           H  
ATOM   1660 2HB  ALA A 111      18.031   5.086   4.751  1.00  3.60           H  
ATOM   1661 3HB  ALA A 111      19.523   4.886   3.831  1.00  3.60           H  
ATOM   1662  N   PHE A 112      19.228   1.295   3.862  1.00  3.50           N  
ATOM   1663  CA  PHE A 112      19.851   0.239   3.056  1.00  3.50           C  
ATOM   1664  C   PHE A 112      19.056  -0.126   1.791  1.00  3.50           C  
ATOM   1665  O   PHE A 112      17.826  -0.051   1.776  1.00  3.50           O  
ATOM   1666  CB  PHE A 112      20.041  -0.996   3.929  1.00  3.50           C  
ATOM   1667  CG  PHE A 112      20.899  -0.691   5.133  1.00  3.50           C  
ATOM   1668  CD1 PHE A 112      20.314  -0.335   6.351  1.00  3.50           C  
ATOM   1669  CD2 PHE A 112      22.283  -0.701   5.041  1.00  3.50           C  
ATOM   1670  CE1 PHE A 112      21.094  -0.008   7.441  1.00  3.50           C  
ATOM   1671  CE2 PHE A 112      23.063  -0.373   6.131  1.00  3.50           C  
ATOM   1672  CZ  PHE A 112      22.469  -0.027   7.332  1.00  3.50           C  
ATOM   1673  H   PHE A 112      18.217   1.286   4.024  1.00  3.50           H  
ATOM   1674  HA  PHE A 112      20.838   0.590   2.742  1.00  3.50           H  
ATOM   1675 1HB  PHE A 112      19.073  -1.360   4.272  1.00  3.50           H  
ATOM   1676 2HB  PHE A 112      20.515  -1.790   3.354  1.00  3.50           H  
ATOM   1677  HD1 PHE A 112      19.227  -0.309   6.433  1.00  3.50           H  
ATOM   1678  HD2 PHE A 112      22.758  -0.957   4.092  1.00  3.50           H  
ATOM   1679  HE1 PHE A 112      20.623   0.270   8.385  1.00  3.50           H  
ATOM   1680  HE2 PHE A 112      24.150  -0.379   6.039  1.00  3.50           H  
ATOM   1681  HZ  PHE A 112      23.086   0.235   8.188  1.00  3.50           H  
ATOM   1682  N   LEU A 113      19.743  -0.567   0.737  1.00  3.43           N  
ATOM   1683  CA  LEU A 113      19.041  -0.965  -0.489  1.00  3.43           C  
ATOM   1684  C   LEU A 113      18.642  -2.433  -0.573  1.00  3.43           C  
ATOM   1685  O   LEU A 113      19.465  -3.334  -0.395  1.00  3.43           O  
ATOM   1686  CB  LEU A 113      19.856  -0.644  -1.747  1.00  3.43           C  
ATOM   1687  CG  LEU A 113      19.177  -1.135  -3.083  1.00  3.43           C  
ATOM   1688  CD1 LEU A 113      17.891  -0.389  -3.311  1.00  3.43           C  
ATOM   1689  CD2 LEU A 113      20.079  -0.924  -4.222  1.00  3.43           C  
ATOM   1690  H   LEU A 113      20.753  -0.620   0.777  1.00  3.43           H  
ATOM   1691  HA  LEU A 113      18.122  -0.387  -0.544  1.00  3.43           H  
ATOM   1692 1HB  LEU A 113      19.993   0.434  -1.817  1.00  3.43           H  
ATOM   1693 2HB  LEU A 113      20.837  -1.115  -1.669  1.00  3.43           H  
ATOM   1694  HG  LEU A 113      18.947  -2.197  -3.006  1.00  3.43           H  
ATOM   1695 1HD1 LEU A 113      17.414  -0.741  -4.223  1.00  3.43           H  
ATOM   1696 2HD1 LEU A 113      17.256  -0.558  -2.499  1.00  3.43           H  
ATOM   1697 3HD1 LEU A 113      18.078   0.646  -3.395  1.00  3.43           H  
ATOM   1698 1HD2 LEU A 113      19.595  -1.274  -5.137  1.00  3.43           H  
ATOM   1699 2HD2 LEU A 113      20.284   0.118  -4.304  1.00  3.43           H  
ATOM   1700 3HD2 LEU A 113      21.008  -1.473  -4.071  1.00  3.43           H  
ATOM   1701  N   VAL A 114      17.362  -2.643  -0.854  1.00  3.34           N  
ATOM   1702  CA  VAL A 114      16.762  -3.938  -1.072  1.00  3.34           C  
ATOM   1703  C   VAL A 114      16.138  -3.933  -2.462  1.00  3.34           C  
ATOM   1704  O   VAL A 114      15.295  -3.092  -2.750  1.00  3.34           O  
ATOM   1705  CB  VAL A 114      15.668  -4.186  -0.019  1.00  3.34           C  
ATOM   1706  CG1 VAL A 114      15.001  -5.522  -0.264  1.00  3.34           C  
ATOM   1707  CG2 VAL A 114      16.290  -4.130   1.373  1.00  3.34           C  
ATOM   1708  H   VAL A 114      16.745  -1.838  -0.958  1.00  3.34           H  
ATOM   1709  HA  VAL A 114      17.529  -4.713  -1.013  1.00  3.34           H  
ATOM   1710  HB  VAL A 114      14.902  -3.410  -0.107  1.00  3.34           H  
ATOM   1711 1HG1 VAL A 114      14.223  -5.680   0.480  1.00  3.34           H  
ATOM   1712 2HG1 VAL A 114      14.558  -5.529  -1.260  1.00  3.34           H  
ATOM   1713 3HG1 VAL A 114      15.743  -6.315  -0.191  1.00  3.34           H  
ATOM   1714 1HG2 VAL A 114      15.521  -4.297   2.119  1.00  3.34           H  
ATOM   1715 2HG2 VAL A 114      17.054  -4.903   1.458  1.00  3.34           H  
ATOM   1716 3HG2 VAL A 114      16.746  -3.153   1.537  1.00  3.34           H  
ATOM   1717  N   ALA A 115      16.508  -4.858  -3.333  1.00  3.19           N  
ATOM   1718  CA  ALA A 115      15.912  -4.842  -4.671  1.00  3.19           C  
ATOM   1719  C   ALA A 115      15.998  -3.434  -5.297  1.00  3.19           C  
ATOM   1720  O   ALA A 115      17.095  -2.900  -5.461  1.00  3.19           O  
ATOM   1721  CB  ALA A 115      14.461  -5.319  -4.602  1.00  3.19           C  
ATOM   1722  H   ALA A 115      17.200  -5.551  -3.083  1.00  3.19           H  
ATOM   1723  HA  ALA A 115      16.476  -5.525  -5.304  1.00  3.19           H  
ATOM   1724 1HB  ALA A 115      14.041  -5.339  -5.610  1.00  3.19           H  
ATOM   1725 2HB  ALA A 115      14.436  -6.325  -4.183  1.00  3.19           H  
ATOM   1726 3HB  ALA A 115      13.863  -4.660  -3.974  1.00  3.19           H  
ATOM   1727  N   ASP A 116      14.838  -2.867  -5.670  1.00  2.97           N  
ATOM   1728  CA  ASP A 116      14.715  -1.551  -6.308  1.00  2.97           C  
ATOM   1729  C   ASP A 116      14.160  -0.471  -5.360  1.00  2.97           C  
ATOM   1730  O   ASP A 116      13.622   0.552  -5.820  1.00  2.97           O  
ATOM   1731  CB  ASP A 116      13.793  -1.645  -7.520  1.00  2.97           C  
ATOM   1732  CG  ASP A 116      14.339  -2.537  -8.621  1.00  2.97           C  
ATOM   1733  OD1 ASP A 116      15.507  -2.460  -8.899  1.00  2.97           O  
ATOM   1734  OD2 ASP A 116      13.579  -3.293  -9.173  1.00  2.97           O  
ATOM   1735  H   ASP A 116      13.984  -3.367  -5.491  1.00  2.97           H  
ATOM   1736  HA  ASP A 116      15.706  -1.236  -6.637  1.00  2.97           H  
ATOM   1737 1HB  ASP A 116      12.823  -2.028  -7.205  1.00  2.97           H  
ATOM   1738 2HB  ASP A 116      13.631  -0.646  -7.921  1.00  2.97           H  
ATOM   1739  N   LYS A 117      14.253  -0.725  -4.056  1.00  2.74           N  
ATOM   1740  CA  LYS A 117      13.738   0.189  -3.041  1.00  2.74           C  
ATOM   1741  C   LYS A 117      14.674   0.346  -1.834  1.00  2.74           C  
ATOM   1742  O   LYS A 117      15.255  -0.618  -1.338  1.00  2.74           O  
ATOM   1743  CB  LYS A 117      12.398  -0.367  -2.583  1.00  2.74           C  
ATOM   1744  CG  LYS A 117      12.525  -1.770  -1.969  1.00  2.74           C  
ATOM   1745  CD  LYS A 117      11.199  -2.391  -1.564  1.00  2.74           C  
ATOM   1746  CE  LYS A 117      11.417  -3.792  -0.995  1.00  2.74           C  
ATOM   1747  NZ  LYS A 117      10.129  -4.456  -0.620  1.00  2.74           N  
ATOM   1748  H   LYS A 117      14.696  -1.591  -3.745  1.00  2.74           H  
ATOM   1749  HA  LYS A 117      13.599   1.171  -3.491  1.00  2.74           H  
ATOM   1750 1HB  LYS A 117      11.980   0.300  -1.863  1.00  2.74           H  
ATOM   1751 2HB  LYS A 117      11.716  -0.417  -3.426  1.00  2.74           H  
ATOM   1752 1HG  LYS A 117      12.974  -2.423  -2.711  1.00  2.74           H  
ATOM   1753 2HG  LYS A 117      13.189  -1.729  -1.106  1.00  2.74           H  
ATOM   1754 1HD  LYS A 117      10.732  -1.788  -0.804  1.00  2.74           H  
ATOM   1755 2HD  LYS A 117      10.537  -2.449  -2.424  1.00  2.74           H  
ATOM   1756 1HE  LYS A 117      11.930  -4.400  -1.740  1.00  2.74           H  
ATOM   1757 2HE  LYS A 117      12.046  -3.720  -0.112  1.00  2.74           H  
ATOM   1758 1HZ  LYS A 117      10.318  -5.377  -0.247  1.00  2.74           H  
ATOM   1759 2HZ  LYS A 117       9.654  -3.901   0.080  1.00  2.74           H  
ATOM   1760 3HZ  LYS A 117       9.541  -4.539  -1.437  1.00  2.74           H  
ATOM   1761  N   VAL A 118      14.758   1.554  -1.296  1.00  2.54           N  
ATOM   1762  CA  VAL A 118      15.621   1.763  -0.144  1.00  2.54           C  
ATOM   1763  C   VAL A 118      14.819   1.796   1.143  1.00  2.54           C  
ATOM   1764  O   VAL A 118      13.806   2.484   1.263  1.00  2.54           O  
ATOM   1765  CB  VAL A 118      16.481   3.030  -0.334  1.00  2.54           C  
ATOM   1766  CG1 VAL A 118      17.305   3.285   0.887  1.00  2.54           C  
ATOM   1767  CG2 VAL A 118      17.388   2.844  -1.534  1.00  2.54           C  
ATOM   1768  H   VAL A 118      14.242   2.329  -1.705  1.00  2.54           H  
ATOM   1769  HA  VAL A 118      16.307   0.924  -0.074  1.00  2.54           H  
ATOM   1770  HB  VAL A 118      15.858   3.865  -0.487  1.00  2.54           H  
ATOM   1771 1HG1 VAL A 118      17.903   4.185   0.744  1.00  2.54           H  
ATOM   1772 2HG1 VAL A 118      16.645   3.417   1.734  1.00  2.54           H  
ATOM   1773 3HG1 VAL A 118      17.962   2.442   1.069  1.00  2.54           H  
ATOM   1774 1HG2 VAL A 118      17.996   3.739  -1.677  1.00  2.54           H  
ATOM   1775 2HG2 VAL A 118      18.038   1.990  -1.361  1.00  2.54           H  
ATOM   1776 3HG2 VAL A 118      16.785   2.669  -2.421  1.00  2.54           H  
ATOM   1777  N   ILE A 119      15.247   0.998   2.099  1.00  2.43           N  
ATOM   1778  CA  ILE A 119      14.523   0.892   3.342  1.00  2.43           C  
ATOM   1779  C   ILE A 119      15.121   1.900   4.289  1.00  2.43           C  
ATOM   1780  O   ILE A 119      16.335   1.899   4.513  1.00  2.43           O  
ATOM   1781  CB  ILE A 119      14.636  -0.517   3.914  1.00  2.43           C  
ATOM   1782  CG1 ILE A 119      14.222  -1.535   2.829  1.00  2.43           C  
ATOM   1783  CG2 ILE A 119      13.739  -0.634   5.140  1.00  2.43           C  
ATOM   1784  CD1 ILE A 119      12.842  -1.351   2.291  1.00  2.43           C  
ATOM   1785  H   ILE A 119      16.101   0.468   1.963  1.00  2.43           H  
ATOM   1786  HA  ILE A 119      13.473   1.134   3.182  1.00  2.43           H  
ATOM   1787  HB  ILE A 119      15.671  -0.723   4.188  1.00  2.43           H  
ATOM   1788 1HG1 ILE A 119      14.923  -1.449   1.994  1.00  2.43           H  
ATOM   1789 2HG1 ILE A 119      14.297  -2.536   3.244  1.00  2.43           H  
ATOM   1790 1HG2 ILE A 119      13.811  -1.638   5.552  1.00  2.43           H  
ATOM   1791 2HG2 ILE A 119      14.052   0.091   5.894  1.00  2.43           H  
ATOM   1792 3HG2 ILE A 119      12.705  -0.429   4.852  1.00  2.43           H  
ATOM   1793 1HD1 ILE A 119      12.645  -2.099   1.534  1.00  2.43           H  
ATOM   1794 2HD1 ILE A 119      12.125  -1.454   3.103  1.00  2.43           H  
ATOM   1795 3HD1 ILE A 119      12.762  -0.362   1.854  1.00  2.43           H  
ATOM   1796  N   VAL A 120      14.282   2.795   4.795  1.00  2.43           N  
ATOM   1797  CA  VAL A 120      14.755   3.885   5.627  1.00  2.43           C  
ATOM   1798  C   VAL A 120      14.101   3.866   7.019  1.00  2.43           C  
ATOM   1799  O   VAL A 120      12.878   3.725   7.158  1.00  2.43           O  
ATOM   1800  CB  VAL A 120      14.446   5.234   4.941  1.00  2.43           C  
ATOM   1801  CG1 VAL A 120      14.950   6.347   5.789  1.00  2.43           C  
ATOM   1802  CG2 VAL A 120      15.023   5.285   3.515  1.00  2.43           C  
ATOM   1803  H   VAL A 120      13.287   2.726   4.582  1.00  2.43           H  
ATOM   1804  HA  VAL A 120      15.833   3.791   5.748  1.00  2.43           H  
ATOM   1805  HB  VAL A 120      13.396   5.341   4.871  1.00  2.43           H  
ATOM   1806 1HG1 VAL A 120      14.698   7.293   5.318  1.00  2.43           H  
ATOM   1807 2HG1 VAL A 120      14.503   6.303   6.771  1.00  2.43           H  
ATOM   1808 3HG1 VAL A 120      16.034   6.254   5.884  1.00  2.43           H  
ATOM   1809 1HG2 VAL A 120      14.762   6.239   3.054  1.00  2.43           H  
ATOM   1810 2HG2 VAL A 120      16.087   5.189   3.545  1.00  2.43           H  
ATOM   1811 3HG2 VAL A 120      14.602   4.475   2.920  1.00  2.43           H  
ATOM   1812  N   THR A 121      14.924   3.996   8.055  1.00  2.57           N  
ATOM   1813  CA  THR A 121      14.426   4.027   9.433  1.00  2.57           C  
ATOM   1814  C   THR A 121      14.930   5.272  10.150  1.00  2.57           C  
ATOM   1815  O   THR A 121      16.089   5.665   9.980  1.00  2.57           O  
ATOM   1816  CB  THR A 121      14.827   2.762  10.229  1.00  2.57           C  
ATOM   1817  OG1 THR A 121      14.294   1.594   9.576  1.00  2.57           O  
ATOM   1818  CG2 THR A 121      14.265   2.825  11.682  1.00  2.57           C  
ATOM   1819  H   THR A 121      15.925   4.097   7.865  1.00  2.57           H  
ATOM   1820  HA  THR A 121      13.335   4.078   9.414  1.00  2.57           H  
ATOM   1821  HB  THR A 121      15.914   2.683  10.267  1.00  2.57           H  
ATOM   1822  HG1 THR A 121      13.352   1.720   9.419  1.00  2.57           H  
ATOM   1823 1HG2 THR A 121      14.551   1.922  12.217  1.00  2.57           H  
ATOM   1824 2HG2 THR A 121      14.668   3.686  12.207  1.00  2.57           H  
ATOM   1825 3HG2 THR A 121      13.174   2.898  11.650  1.00  2.57           H  
ATOM   1826  N   SER A 122      14.056   5.918  10.935  1.00  2.84           N  
ATOM   1827  CA  SER A 122      14.473   7.097  11.691  1.00  2.84           C  
ATOM   1828  C   SER A 122      13.928   7.246  13.094  1.00  2.84           C  
ATOM   1829  O   SER A 122      12.719   7.319  13.342  1.00  2.84           O  
ATOM   1830  CB  SER A 122      14.166   8.340  10.922  1.00  2.84           C  
ATOM   1831  OG  SER A 122      14.410   9.476  11.674  1.00  2.84           O  
ATOM   1832  H   SER A 122      13.096   5.577  11.003  1.00  2.84           H  
ATOM   1833  HA  SER A 122      15.549   7.036  11.779  1.00  2.84           H  
ATOM   1834 1HB  SER A 122      14.803   8.329  10.101  1.00  2.84           H  
ATOM   1835 2HB  SER A 122      13.201   8.361  10.550  1.00  2.84           H  
ATOM   1836  HG  SER A 122      14.340  10.208  11.061  1.00  2.84           H  
ATOM   1837  N   LYS A 123      14.843   7.358  14.048  1.00  3.24           N  
ATOM   1838  CA  LYS A 123      14.428   7.477  15.435  1.00  3.24           C  
ATOM   1839  C   LYS A 123      14.198   8.926  15.853  1.00  3.24           C  
ATOM   1840  O   LYS A 123      14.773   9.413  16.831  1.00  3.24           O  
ATOM   1841  CB  LYS A 123      15.450   6.813  16.343  1.00  3.24           C  
ATOM   1842  CG  LYS A 123      15.619   5.317  16.079  1.00  3.24           C  
ATOM   1843  CD  LYS A 123      14.322   4.553  16.325  1.00  3.24           C  
ATOM   1844  CE  LYS A 123      13.990   4.435  17.803  1.00  3.24           C  
ATOM   1845  NZ  LYS A 123      12.802   3.558  18.035  1.00  3.24           N  
ATOM   1846  H   LYS A 123      15.833   7.361  13.785  1.00  3.24           H  
ATOM   1847  HA  LYS A 123      13.479   6.953  15.558  1.00  3.24           H  
ATOM   1848 1HB  LYS A 123      16.423   7.292  16.209  1.00  3.24           H  
ATOM   1849 2HB  LYS A 123      15.155   6.946  17.383  1.00  3.24           H  
ATOM   1850 1HG  LYS A 123      15.927   5.168  15.041  1.00  3.24           H  
ATOM   1851 2HG  LYS A 123      16.398   4.918  16.730  1.00  3.24           H  
ATOM   1852 1HD  LYS A 123      13.513   5.095  15.846  1.00  3.24           H  
ATOM   1853 2HD  LYS A 123      14.382   3.558  15.887  1.00  3.24           H  
ATOM   1854 1HE  LYS A 123      14.846   4.019  18.330  1.00  3.24           H  
ATOM   1855 2HE  LYS A 123      13.776   5.428  18.200  1.00  3.24           H  
ATOM   1856 1HZ  LYS A 123      12.609   3.505  19.022  1.00  3.24           H  
ATOM   1857 2HZ  LYS A 123      11.977   3.946  17.552  1.00  3.24           H  
ATOM   1858 3HZ  LYS A 123      12.989   2.634  17.681  1.00  3.24           H  
ATOM   1859  N   ALA A 124      13.297   9.607  15.148  1.00  3.70           N  
ATOM   1860  CA  ALA A 124      12.980  11.010  15.439  1.00  3.70           C  
ATOM   1861  C   ALA A 124      11.969  11.042  16.562  1.00  3.70           C  
ATOM   1862  O   ALA A 124      10.826  11.466  16.405  1.00  3.70           O  
ATOM   1863  CB  ALA A 124      12.453  11.719  14.203  1.00  3.70           C  
ATOM   1864  H   ALA A 124      12.841   9.108  14.385  1.00  3.70           H  
ATOM   1865  HA  ALA A 124      13.882  11.510  15.783  1.00  3.70           H  
ATOM   1866 1HB  ALA A 124      12.233  12.752  14.451  1.00  3.70           H  
ATOM   1867 2HB  ALA A 124      13.207  11.684  13.415  1.00  3.70           H  
ATOM   1868 3HB  ALA A 124      11.539  11.221  13.856  1.00  3.70           H  
ATOM   1869  N   ALA A 125      12.402  10.556  17.704  1.00  4.09           N  
ATOM   1870  CA  ALA A 125      11.515  10.351  18.820  1.00  4.09           C  
ATOM   1871  C   ALA A 125      11.278  11.575  19.664  1.00  4.09           C  
ATOM   1872  O   ALA A 125      12.159  12.401  19.885  1.00  4.09           O  
ATOM   1873  CB  ALA A 125      12.045   9.224  19.691  1.00  4.09           C  
ATOM   1874  H   ALA A 125      13.377  10.261  17.745  1.00  4.09           H  
ATOM   1875  HA  ALA A 125      10.558  10.051  18.418  1.00  4.09           H  
ATOM   1876 1HB  ALA A 125      11.350   9.018  20.495  1.00  4.09           H  
ATOM   1877 2HB  ALA A 125      12.157   8.328  19.076  1.00  4.09           H  
ATOM   1878 3HB  ALA A 125      13.012   9.507  20.101  1.00  4.09           H  
ATOM   1879  N   TYR A 126      10.078  11.596  20.217  1.00  4.28           N  
ATOM   1880  CA  TYR A 126       9.601  12.545  21.209  1.00  4.28           C  
ATOM   1881  C   TYR A 126       9.263  11.711  22.442  1.00  4.28           C  
ATOM   1882  O   TYR A 126       8.390  12.038  23.240  1.00  4.28           O  
ATOM   1883  CB  TYR A 126       8.403  13.319  20.660  1.00  4.28           C  
ATOM   1884  CG  TYR A 126       8.770  14.162  19.445  1.00  4.28           C  
ATOM   1885  CD1 TYR A 126       8.633  13.653  18.155  1.00  4.28           C  
ATOM   1886  CD2 TYR A 126       9.247  15.447  19.627  1.00  4.28           C  
ATOM   1887  CE1 TYR A 126       8.975  14.428  17.063  1.00  4.28           C  
ATOM   1888  CE2 TYR A 126       9.586  16.221  18.540  1.00  4.28           C  
ATOM   1889  CZ  TYR A 126       9.454  15.722  17.266  1.00  4.28           C  
ATOM   1890  OH  TYR A 126       9.797  16.511  16.198  1.00  4.28           O  
ATOM   1891  H   TYR A 126       9.434  10.886  19.914  1.00  4.28           H  
ATOM   1892  HA  TYR A 126      10.400  13.243  21.469  1.00  4.28           H  
ATOM   1893 1HB  TYR A 126       7.611  12.625  20.372  1.00  4.28           H  
ATOM   1894 2HB  TYR A 126       8.006  13.979  21.432  1.00  4.28           H  
ATOM   1895  HD1 TYR A 126       8.265  12.653  18.004  1.00  4.28           H  
ATOM   1896  HD2 TYR A 126       9.357  15.851  20.635  1.00  4.28           H  
ATOM   1897  HE1 TYR A 126       8.871  14.024  16.051  1.00  4.28           H  
ATOM   1898  HE2 TYR A 126       9.962  17.233  18.690  1.00  4.28           H  
ATOM   1899  HH  TYR A 126       9.406  16.141  15.390  1.00  4.28           H  
ATOM   1900  N   GLY A 127       9.955  10.573  22.513  1.00  4.19           N  
ATOM   1901  CA  GLY A 127       9.854   9.533  23.535  1.00  4.19           C  
ATOM   1902  C   GLY A 127       9.012   8.338  23.069  1.00  4.19           C  
ATOM   1903  O   GLY A 127       9.158   7.233  23.589  1.00  4.19           O  
ATOM   1904  H   GLY A 127      10.653  10.439  21.797  1.00  4.19           H  
ATOM   1905 1HA  GLY A 127      10.856   9.193  23.799  1.00  4.19           H  
ATOM   1906 2HA  GLY A 127       9.415   9.956  24.438  1.00  4.19           H  
ATOM   1907  N   GLU A 128       8.169   8.561  22.060  1.00  3.84           N  
ATOM   1908  CA  GLU A 128       7.304   7.513  21.497  1.00  3.84           C  
ATOM   1909  C   GLU A 128       7.426   7.310  19.975  1.00  3.84           C  
ATOM   1910  O   GLU A 128       7.144   6.229  19.456  1.00  3.84           O  
ATOM   1911  CB  GLU A 128       5.838   7.812  21.839  1.00  3.84           C  
ATOM   1912  CG  GLU A 128       5.528   7.787  23.344  1.00  3.84           C  
ATOM   1913  CD  GLU A 128       4.084   8.101  23.696  1.00  3.84           C  
ATOM   1914  OE1 GLU A 128       3.308   8.400  22.819  1.00  3.84           O  
ATOM   1915  OE2 GLU A 128       3.762   8.033  24.859  1.00  3.84           O  
ATOM   1916  H   GLU A 128       8.103   9.502  21.714  1.00  3.84           H  
ATOM   1917  HA  GLU A 128       7.573   6.570  21.972  1.00  3.84           H  
ATOM   1918 1HB  GLU A 128       5.573   8.798  21.455  1.00  3.84           H  
ATOM   1919 2HB  GLU A 128       5.195   7.084  21.346  1.00  3.84           H  
ATOM   1920 1HG  GLU A 128       5.782   6.802  23.734  1.00  3.84           H  
ATOM   1921 2HG  GLU A 128       6.169   8.514  23.840  1.00  3.84           H  
ATOM   1922  N   VAL A 129       7.779   8.368  19.259  1.00  3.35           N  
ATOM   1923  CA  VAL A 129       7.741   8.377  17.797  1.00  3.35           C  
ATOM   1924  C   VAL A 129       8.909   7.705  17.060  1.00  3.35           C  
ATOM   1925  O   VAL A 129      10.073   7.956  17.353  1.00  3.35           O  
ATOM   1926  CB  VAL A 129       7.631   9.839  17.325  1.00  3.35           C  
ATOM   1927  CG1 VAL A 129       7.705   9.913  15.860  1.00  3.35           C  
ATOM   1928  CG2 VAL A 129       6.305  10.433  17.818  1.00  3.35           C  
ATOM   1929  H   VAL A 129       8.028   9.207  19.742  1.00  3.35           H  
ATOM   1930  HA  VAL A 129       6.826   7.863  17.499  1.00  3.35           H  
ATOM   1931  HB  VAL A 129       8.454  10.409  17.716  1.00  3.35           H  
ATOM   1932 1HG1 VAL A 129       7.629  10.956  15.544  1.00  3.35           H  
ATOM   1933 2HG1 VAL A 129       8.658   9.510  15.505  1.00  3.35           H  
ATOM   1934 3HG1 VAL A 129       6.891   9.334  15.443  1.00  3.35           H  
ATOM   1935 1HG2 VAL A 129       6.227  11.471  17.486  1.00  3.35           H  
ATOM   1936 2HG2 VAL A 129       5.477   9.858  17.408  1.00  3.35           H  
ATOM   1937 3HG2 VAL A 129       6.267  10.396  18.906  1.00  3.35           H  
ATOM   1938  N   THR A 130       8.555   6.827  16.110  1.00  2.87           N  
ATOM   1939  CA  THR A 130       9.506   6.153  15.221  1.00  2.87           C  
ATOM   1940  C   THR A 130       8.974   6.212  13.780  1.00  2.87           C  
ATOM   1941  O   THR A 130       7.796   5.943  13.541  1.00  2.87           O  
ATOM   1942  CB  THR A 130       9.761   4.678  15.620  1.00  2.87           C  
ATOM   1943  OG1 THR A 130      10.288   4.618  16.974  1.00  2.87           O  
ATOM   1944  CG2 THR A 130      10.761   4.016  14.631  1.00  2.87           C  
ATOM   1945  H   THR A 130       7.573   6.652  15.977  1.00  2.87           H  
ATOM   1946  HA  THR A 130      10.457   6.687  15.249  1.00  2.87           H  
ATOM   1947  HB  THR A 130       8.820   4.127  15.593  1.00  2.87           H  
ATOM   1948  HG1 THR A 130       9.602   4.910  17.594  1.00  2.87           H  
ATOM   1949 1HG2 THR A 130      10.932   2.984  14.924  1.00  2.87           H  
ATOM   1950 2HG2 THR A 130      10.356   4.034  13.623  1.00  2.87           H  
ATOM   1951 3HG2 THR A 130      11.697   4.555  14.641  1.00  2.87           H  
ATOM   1952  N   PHE A 131       9.865   6.538  12.846  1.00  2.47           N  
ATOM   1953  CA  PHE A 131       9.600   6.612  11.410  1.00  2.47           C  
ATOM   1954  C   PHE A 131      10.074   5.395  10.638  1.00  2.47           C  
ATOM   1955  O   PHE A 131      11.260   5.045  10.686  1.00  2.47           O  
ATOM   1956  CB  PHE A 131      10.388   7.791  10.873  1.00  2.47           C  
ATOM   1957  CG  PHE A 131      10.467   8.002   9.355  1.00  2.47           C  
ATOM   1958  CD1 PHE A 131       9.604   8.804   8.656  1.00  2.47           C  
ATOM   1959  CD2 PHE A 131      11.478   7.381   8.637  1.00  2.47           C  
ATOM   1960  CE1 PHE A 131       9.765   8.976   7.302  1.00  2.47           C  
ATOM   1961  CE2 PHE A 131      11.620   7.566   7.303  1.00  2.47           C  
ATOM   1962  CZ  PHE A 131      10.768   8.368   6.632  1.00  2.47           C  
ATOM   1963  H   PHE A 131      10.813   6.771  13.137  1.00  2.47           H  
ATOM   1964  HA  PHE A 131       8.530   6.754  11.254  1.00  2.47           H  
ATOM   1965 1HB  PHE A 131      10.006   8.702  11.312  1.00  2.47           H  
ATOM   1966 2HB  PHE A 131      11.361   7.685  11.247  1.00  2.47           H  
ATOM   1967  HD1 PHE A 131       8.796   9.310   9.175  1.00  2.47           H  
ATOM   1968  HD2 PHE A 131      12.171   6.734   9.156  1.00  2.47           H  
ATOM   1969  HE1 PHE A 131       9.092   9.599   6.773  1.00  2.47           H  
ATOM   1970  HE2 PHE A 131      12.414   7.072   6.775  1.00  2.47           H  
ATOM   1971  HZ  PHE A 131      10.880   8.512   5.564  1.00  2.47           H  
ATOM   1972  N   LYS A 132       9.185   4.760   9.879  1.00  2.20           N  
ATOM   1973  CA  LYS A 132       9.644   3.660   9.037  1.00  2.20           C  
ATOM   1974  C   LYS A 132       9.152   3.895   7.618  1.00  2.20           C  
ATOM   1975  O   LYS A 132       7.982   4.217   7.412  1.00  2.20           O  
ATOM   1976  CB  LYS A 132       9.160   2.320   9.584  1.00  2.20           C  
ATOM   1977  CG  LYS A 132       9.721   1.993  10.983  1.00  2.20           C  
ATOM   1978  CD  LYS A 132       9.297   0.627  11.477  1.00  2.20           C  
ATOM   1979  CE  LYS A 132       9.860   0.360  12.871  1.00  2.20           C  
ATOM   1980  NZ  LYS A 132       9.470  -0.984  13.386  1.00  2.20           N  
ATOM   1981  H   LYS A 132       8.192   5.021   9.882  1.00  2.20           H  
ATOM   1982  HA  LYS A 132      10.734   3.653   9.008  1.00  2.20           H  
ATOM   1983 1HB  LYS A 132       8.069   2.324   9.644  1.00  2.20           H  
ATOM   1984 2HB  LYS A 132       9.452   1.523   8.901  1.00  2.20           H  
ATOM   1985 1HG  LYS A 132      10.811   2.047  10.957  1.00  2.20           H  
ATOM   1986 2HG  LYS A 132       9.358   2.735  11.694  1.00  2.20           H  
ATOM   1987 1HD  LYS A 132       8.208   0.571  11.514  1.00  2.20           H  
ATOM   1988 2HD  LYS A 132       9.662  -0.139  10.792  1.00  2.20           H  
ATOM   1989 1HE  LYS A 132      10.947   0.425  12.832  1.00  2.20           H  
ATOM   1990 2HE  LYS A 132       9.485   1.123  13.556  1.00  2.20           H  
ATOM   1991 1HZ  LYS A 132       9.862  -1.117  14.308  1.00  2.20           H  
ATOM   1992 2HZ  LYS A 132       8.464  -1.048  13.437  1.00  2.20           H  
ATOM   1993 3HZ  LYS A 132       9.822  -1.699  12.766  1.00  2.20           H  
ATOM   1994  N   SER A 133      10.019   3.703   6.628  1.00  2.04           N  
ATOM   1995  CA  SER A 133       9.585   3.978   5.268  1.00  2.04           C  
ATOM   1996  C   SER A 133      10.325   3.250   4.162  1.00  2.04           C  
ATOM   1997  O   SER A 133      11.417   2.703   4.358  1.00  2.04           O  
ATOM   1998  CB  SER A 133       9.769   5.435   5.032  1.00  2.04           C  
ATOM   1999  OG  SER A 133      11.104   5.727   5.036  1.00  2.04           O  
ATOM   2000  H   SER A 133      10.990   3.457   6.818  1.00  2.04           H  
ATOM   2001  HA  SER A 133       8.529   3.718   5.194  1.00  2.04           H  
ATOM   2002 1HB  SER A 133       9.331   5.726   4.089  1.00  2.04           H  
ATOM   2003 2HB  SER A 133       9.276   5.984   5.819  1.00  2.04           H  
ATOM   2004  HG  SER A 133      11.458   5.288   5.822  1.00  2.04           H  
ATOM   2005  N   ILE A 134       9.718   3.278   2.978  1.00  2.00           N  
ATOM   2006  CA  ILE A 134      10.343   2.722   1.795  1.00  2.00           C  
ATOM   2007  C   ILE A 134      10.464   3.757   0.684  1.00  2.00           C  
ATOM   2008  O   ILE A 134       9.470   4.358   0.266  1.00  2.00           O  
ATOM   2009  CB  ILE A 134       9.565   1.531   1.256  1.00  2.00           C  
ATOM   2010  CG1 ILE A 134       9.442   0.431   2.292  1.00  2.00           C  
ATOM   2011  CG2 ILE A 134      10.297   1.022   0.072  1.00  2.00           C  
ATOM   2012  CD1 ILE A 134       8.537  -0.686   1.849  1.00  2.00           C  
ATOM   2013  H   ILE A 134       8.805   3.731   2.917  1.00  2.00           H  
ATOM   2014  HA  ILE A 134      11.348   2.388   2.051  1.00  2.00           H  
ATOM   2015  HB  ILE A 134       8.561   1.833   0.974  1.00  2.00           H  
ATOM   2016 1HG1 ILE A 134      10.420   0.037   2.497  1.00  2.00           H  
ATOM   2017 2HG1 ILE A 134       9.036   0.843   3.211  1.00  2.00           H  
ATOM   2018 1HG2 ILE A 134       9.777   0.183  -0.325  1.00  2.00           H  
ATOM   2019 2HG2 ILE A 134      10.363   1.797  -0.687  1.00  2.00           H  
ATOM   2020 3HG2 ILE A 134      11.299   0.725   0.372  1.00  2.00           H  
ATOM   2021 1HD1 ILE A 134       8.487  -1.442   2.631  1.00  2.00           H  
ATOM   2022 2HD1 ILE A 134       7.546  -0.292   1.663  1.00  2.00           H  
ATOM   2023 3HD1 ILE A 134       8.928  -1.130   0.936  1.00  2.00           H  
ATOM   2024  N   LEU A 135      11.683   3.972   0.211  1.00  2.06           N  
ATOM   2025  CA  LEU A 135      11.960   4.922  -0.851  1.00  2.06           C  
ATOM   2026  C   LEU A 135      12.036   4.156  -2.174  1.00  2.06           C  
ATOM   2027  O   LEU A 135      13.017   3.455  -2.448  1.00  2.06           O  
ATOM   2028  CB  LEU A 135      13.279   5.619  -0.522  1.00  2.06           C  
ATOM   2029  CG  LEU A 135      13.773   6.710  -1.441  1.00  2.06           C  
ATOM   2030  CD1 LEU A 135      12.785   7.860  -1.395  1.00  2.06           C  
ATOM   2031  CD2 LEU A 135      15.180   7.141  -0.991  1.00  2.06           C  
ATOM   2032  H   LEU A 135      12.458   3.446   0.603  1.00  2.06           H  
ATOM   2033  HA  LEU A 135      11.157   5.649  -0.913  1.00  2.06           H  
ATOM   2034 1HB  LEU A 135      13.193   6.050   0.472  1.00  2.06           H  
ATOM   2035 2HB  LEU A 135      14.021   4.872  -0.479  1.00  2.06           H  
ATOM   2036  HG  LEU A 135      13.820   6.344  -2.467  1.00  2.06           H  
ATOM   2037 1HD1 LEU A 135      13.124   8.648  -2.024  1.00  2.06           H  
ATOM   2038 2HD1 LEU A 135      11.800   7.515  -1.726  1.00  2.06           H  
ATOM   2039 3HD1 LEU A 135      12.722   8.232  -0.382  1.00  2.06           H  
ATOM   2040 1HD2 LEU A 135      15.552   7.925  -1.640  1.00  2.06           H  
ATOM   2041 2HD2 LEU A 135      15.141   7.508   0.034  1.00  2.06           H  
ATOM   2042 3HD2 LEU A 135      15.861   6.291  -1.042  1.00  2.06           H  
ATOM   2043  N   PHE A 136      10.999   4.251  -2.988  1.00  2.20           N  
ATOM   2044  CA  PHE A 136      10.919   3.457  -4.203  1.00  2.20           C  
ATOM   2045  C   PHE A 136      11.464   4.181  -5.423  1.00  2.20           C  
ATOM   2046  O   PHE A 136      11.252   5.390  -5.595  1.00  2.20           O  
ATOM   2047  CB  PHE A 136       9.460   3.102  -4.509  1.00  2.20           C  
ATOM   2048  CG  PHE A 136       8.779   2.146  -3.550  1.00  2.20           C  
ATOM   2049  CD1 PHE A 136       7.954   2.620  -2.527  1.00  2.20           C  
ATOM   2050  CD2 PHE A 136       8.942   0.779  -3.682  1.00  2.20           C  
ATOM   2051  CE1 PHE A 136       7.310   1.742  -1.677  1.00  2.20           C  
ATOM   2052  CE2 PHE A 136       8.303  -0.095  -2.829  1.00  2.20           C  
ATOM   2053  CZ  PHE A 136       7.483   0.386  -1.830  1.00  2.20           C  
ATOM   2054  H   PHE A 136      10.222   4.859  -2.747  1.00  2.20           H  
ATOM   2055  HA  PHE A 136      11.493   2.540  -4.058  1.00  2.20           H  
ATOM   2056 1HB  PHE A 136       8.872   4.022  -4.527  1.00  2.20           H  
ATOM   2057 2HB  PHE A 136       9.405   2.671  -5.510  1.00  2.20           H  
ATOM   2058  HD1 PHE A 136       7.818   3.701  -2.407  1.00  2.20           H  
ATOM   2059  HD2 PHE A 136       9.584   0.396  -4.479  1.00  2.20           H  
ATOM   2060  HE1 PHE A 136       6.668   2.121  -0.890  1.00  2.20           H  
ATOM   2061  HE2 PHE A 136       8.440  -1.166  -2.948  1.00  2.20           H  
ATOM   2062  HZ  PHE A 136       6.979  -0.308  -1.166  1.00  2.20           H  
ATOM   2063  N   VAL A 137      12.103   3.429  -6.319  1.00  2.41           N  
ATOM   2064  CA  VAL A 137      12.514   4.002  -7.592  1.00  2.41           C  
ATOM   2065  C   VAL A 137      11.478   3.623  -8.668  1.00  2.41           C  
ATOM   2066  O   VAL A 137      11.264   2.436  -8.904  1.00  2.41           O  
ATOM   2067  CB  VAL A 137      13.881   3.467  -8.013  1.00  2.41           C  
ATOM   2068  CG1 VAL A 137      14.275   4.064  -9.357  1.00  2.41           C  
ATOM   2069  CG2 VAL A 137      14.881   3.803  -6.980  1.00  2.41           C  
ATOM   2070  H   VAL A 137      12.333   2.450  -6.116  1.00  2.41           H  
ATOM   2071  HA  VAL A 137      12.619   5.071  -7.471  1.00  2.41           H  
ATOM   2072  HB  VAL A 137      13.824   2.383  -8.132  1.00  2.41           H  
ATOM   2073 1HG1 VAL A 137      15.244   3.670  -9.668  1.00  2.41           H  
ATOM   2074 2HG1 VAL A 137      13.521   3.802 -10.094  1.00  2.41           H  
ATOM   2075 3HG1 VAL A 137      14.333   5.148  -9.272  1.00  2.41           H  
ATOM   2076 1HG2 VAL A 137      15.840   3.414  -7.299  1.00  2.41           H  
ATOM   2077 2HG2 VAL A 137      14.933   4.884  -6.874  1.00  2.41           H  
ATOM   2078 3HG2 VAL A 137      14.596   3.352  -6.026  1.00  2.41           H  
ATOM   2079  N   PRO A 138      10.791   4.581  -9.309  1.00  2.68           N  
ATOM   2080  CA  PRO A 138       9.789   4.357 -10.334  1.00  2.68           C  
ATOM   2081  C   PRO A 138      10.392   3.591 -11.487  1.00  2.68           C  
ATOM   2082  O   PRO A 138      11.539   3.830 -11.852  1.00  2.68           O  
ATOM   2083  CB  PRO A 138       9.412   5.776 -10.763  1.00  2.68           C  
ATOM   2084  CG  PRO A 138       9.751   6.623  -9.591  1.00  2.68           C  
ATOM   2085  CD  PRO A 138      10.975   5.990  -8.982  1.00  2.68           C  
ATOM   2086  HA  PRO A 138       8.930   3.817  -9.903  1.00  2.68           H  
ATOM   2087 1HB  PRO A 138       9.973   6.059 -11.664  1.00  2.68           H  
ATOM   2088 2HB  PRO A 138       8.343   5.816 -11.025  1.00  2.68           H  
ATOM   2089 1HG  PRO A 138       9.931   7.646  -9.904  1.00  2.68           H  
ATOM   2090 2HG  PRO A 138       8.914   6.649  -8.895  1.00  2.68           H  
ATOM   2091 1HD  PRO A 138      11.899   6.370  -9.433  1.00  2.68           H  
ATOM   2092 2HD  PRO A 138      10.905   6.189  -7.908  1.00  2.68           H  
ATOM   2093  N   THR A 139       9.597   2.761 -12.148  1.00  2.99           N  
ATOM   2094  CA  THR A 139      10.099   1.981 -13.281  1.00  2.99           C  
ATOM   2095  C   THR A 139      10.391   2.850 -14.505  1.00  2.99           C  
ATOM   2096  O   THR A 139      11.036   2.408 -15.452  1.00  2.99           O  
ATOM   2097  CB  THR A 139       9.109   0.866 -13.633  1.00  2.99           C  
ATOM   2098  OG1 THR A 139       7.841   1.440 -13.979  1.00  2.99           O  
ATOM   2099  CG2 THR A 139       8.943  -0.052 -12.436  1.00  2.99           C  
ATOM   2100  H   THR A 139       8.649   2.616 -11.832  1.00  2.99           H  
ATOM   2101  HA  THR A 139      11.032   1.508 -12.986  1.00  2.99           H  
ATOM   2102  HB  THR A 139       9.485   0.292 -14.480  1.00  2.99           H  
ATOM   2103  HG1 THR A 139       7.918   1.901 -14.821  1.00  2.99           H  
ATOM   2104 1HG2 THR A 139       8.239  -0.849 -12.677  1.00  2.99           H  
ATOM   2105 2HG2 THR A 139       9.909  -0.487 -12.178  1.00  2.99           H  
ATOM   2106 3HG2 THR A 139       8.567   0.521 -11.589  1.00  2.99           H  
ATOM   2107  N   SER A 140       9.916   4.093 -14.466  1.00  3.33           N  
ATOM   2108  CA  SER A 140      10.169   5.074 -15.513  1.00  3.33           C  
ATOM   2109  C   SER A 140      11.552   5.726 -15.345  1.00  3.33           C  
ATOM   2110  O   SER A 140      11.993   6.493 -16.204  1.00  3.33           O  
ATOM   2111  CB  SER A 140       9.093   6.139 -15.504  1.00  3.33           C  
ATOM   2112  OG  SER A 140       9.157   6.905 -14.339  1.00  3.33           O  
ATOM   2113  H   SER A 140       9.377   4.367 -13.660  1.00  3.33           H  
ATOM   2114  HA  SER A 140      10.149   4.562 -16.477  1.00  3.33           H  
ATOM   2115 1HB  SER A 140       9.226   6.784 -16.372  1.00  3.33           H  
ATOM   2116 2HB  SER A 140       8.111   5.675 -15.589  1.00  3.33           H  
ATOM   2117  HG  SER A 140      10.091   7.095 -14.206  1.00  3.33           H  
ATOM   2118  N   ALA A 141      12.215   5.459 -14.216  1.00  3.69           N  
ATOM   2119  CA  ALA A 141      13.525   6.020 -13.930  1.00  3.69           C  
ATOM   2120  C   ALA A 141      14.529   5.474 -14.956  1.00  3.69           C  
ATOM   2121  O   ALA A 141      14.335   4.367 -15.459  1.00  3.69           O  
ATOM   2122  CB  ALA A 141      13.944   5.685 -12.507  1.00  3.69           C  
ATOM   2123  H   ALA A 141      11.820   4.823 -13.524  1.00  3.69           H  
ATOM   2124  HA  ALA A 141      13.444   7.094 -14.024  1.00  3.69           H  
ATOM   2125 1HB  ALA A 141      14.902   6.116 -12.287  1.00  3.69           H  
ATOM   2126 2HB  ALA A 141      13.200   6.082 -11.810  1.00  3.69           H  
ATOM   2127 3HB  ALA A 141      14.004   4.618 -12.387  1.00  3.69           H  
ATOM   2128  N   PRO A 142      15.606   6.199 -15.301  1.00  4.05           N  
ATOM   2129  CA  PRO A 142      16.629   5.768 -16.240  1.00  4.05           C  
ATOM   2130  C   PRO A 142      17.189   4.394 -15.903  1.00  4.05           C  
ATOM   2131  O   PRO A 142      17.494   4.081 -14.743  1.00  4.05           O  
ATOM   2132  CB  PRO A 142      17.695   6.858 -16.074  1.00  4.05           C  
ATOM   2133  CG  PRO A 142      16.914   8.087 -15.678  1.00  4.05           C  
ATOM   2134  CD  PRO A 142      15.803   7.581 -14.789  1.00  4.05           C  
ATOM   2135  HA  PRO A 142      16.208   5.778 -17.258  1.00  4.05           H  
ATOM   2136 1HB  PRO A 142      18.428   6.556 -15.308  1.00  4.05           H  
ATOM   2137 2HB  PRO A 142      18.250   6.989 -17.013  1.00  4.05           H  
ATOM   2138 1HG  PRO A 142      17.568   8.811 -15.165  1.00  4.05           H  
ATOM   2139 2HG  PRO A 142      16.532   8.593 -16.579  1.00  4.05           H  
ATOM   2140 1HD  PRO A 142      16.096   7.589 -13.742  1.00  4.05           H  
ATOM   2141 2HD  PRO A 142      14.937   8.220 -14.992  1.00  4.05           H  
ATOM   2142  N   ARG A 143      17.429   3.589 -16.940  1.00  4.43           N  
ATOM   2143  CA  ARG A 143      17.957   2.255 -16.689  1.00  4.43           C  
ATOM   2144  C   ARG A 143      19.280   2.301 -15.945  1.00  4.43           C  
ATOM   2145  O   ARG A 143      19.579   1.381 -15.193  1.00  4.43           O  
ATOM   2146  CB  ARG A 143      18.143   1.458 -17.970  1.00  4.43           C  
ATOM   2147  CG  ARG A 143      19.216   1.960 -18.930  1.00  4.43           C  
ATOM   2148  CD  ARG A 143      19.288   1.090 -20.130  1.00  4.43           C  
ATOM   2149  NE  ARG A 143      19.777  -0.233 -19.756  1.00  4.43           N  
ATOM   2150  CZ  ARG A 143      19.781  -1.327 -20.515  1.00  4.43           C  
ATOM   2151  NH1 ARG A 143      19.314  -1.324 -21.753  1.00  4.43           N  
ATOM   2152  NH2 ARG A 143      20.274  -2.407 -19.965  1.00  4.43           N  
ATOM   2153  H   ARG A 143      17.193   3.876 -17.882  1.00  4.43           H  
ATOM   2154  HA  ARG A 143      17.236   1.717 -16.077  1.00  4.43           H  
ATOM   2155 1HB  ARG A 143      18.412   0.432 -17.707  1.00  4.43           H  
ATOM   2156 2HB  ARG A 143      17.200   1.418 -18.517  1.00  4.43           H  
ATOM   2157 1HG  ARG A 143      18.995   2.979 -19.241  1.00  4.43           H  
ATOM   2158 2HG  ARG A 143      20.190   1.921 -18.442  1.00  4.43           H  
ATOM   2159 1HD  ARG A 143      18.299   0.979 -20.573  1.00  4.43           H  
ATOM   2160 2HD  ARG A 143      19.975   1.517 -20.860  1.00  4.43           H  
ATOM   2161  HE  ARG A 143      20.175  -0.361 -18.806  1.00  4.43           H  
ATOM   2162 1HH1 ARG A 143      18.939  -0.474 -22.148  1.00  4.43           H  
ATOM   2163 2HH1 ARG A 143      19.332  -2.171 -22.302  1.00  4.43           H  
ATOM   2164 1HH2 ARG A 143      20.620  -2.315 -18.987  1.00  4.43           H  
ATOM   2165 2HH2 ARG A 143      20.314  -3.277 -20.464  1.00  4.43           H  
ATOM   2166  N   GLY A 144      20.041   3.393 -16.076  1.00  4.88           N  
ATOM   2167  CA  GLY A 144      21.309   3.502 -15.368  1.00  4.88           C  
ATOM   2168  C   GLY A 144      21.097   3.385 -13.853  1.00  4.88           C  
ATOM   2169  O   GLY A 144      21.914   2.790 -13.143  1.00  4.88           O  
ATOM   2170  H   GLY A 144      19.738   4.139 -16.685  1.00  4.88           H  
ATOM   2171 1HA  GLY A 144      21.987   2.720 -15.711  1.00  4.88           H  
ATOM   2172 2HA  GLY A 144      21.775   4.457 -15.603  1.00  4.88           H  
ATOM   2173  N   LEU A 145      19.958   3.906 -13.360  1.00  5.40           N  
ATOM   2174  CA  LEU A 145      19.695   3.833 -11.931  1.00  5.40           C  
ATOM   2175  C   LEU A 145      19.357   2.413 -11.514  1.00  5.40           C  
ATOM   2176  O   LEU A 145      19.544   2.023 -10.355  1.00  5.40           O  
ATOM   2177  CB  LEU A 145      18.604   4.797 -11.464  1.00  5.40           C  
ATOM   2178  CG  LEU A 145      18.969   6.302 -11.494  1.00  5.40           C  
ATOM   2179  CD1 LEU A 145      17.753   7.108 -11.078  1.00  5.40           C  
ATOM   2180  CD2 LEU A 145      20.151   6.564 -10.537  1.00  5.40           C  
ATOM   2181  H   LEU A 145      19.263   4.314 -13.974  1.00  5.40           H  
ATOM   2182  HA  LEU A 145      20.595   4.151 -11.452  1.00  5.40           H  
ATOM   2183 1HB  LEU A 145      17.728   4.655 -12.102  1.00  5.40           H  
ATOM   2184 2HB  LEU A 145      18.333   4.539 -10.441  1.00  5.40           H  
ATOM   2185  HG  LEU A 145      19.244   6.597 -12.508  1.00  5.40           H  
ATOM   2186 1HD1 LEU A 145      17.987   8.173 -11.100  1.00  5.40           H  
ATOM   2187 2HD1 LEU A 145      16.951   6.904 -11.755  1.00  5.40           H  
ATOM   2188 3HD1 LEU A 145      17.460   6.821 -10.067  1.00  5.40           H  
ATOM   2189 1HD2 LEU A 145      20.407   7.625 -10.544  1.00  5.40           H  
ATOM   2190 2HD2 LEU A 145      19.871   6.267  -9.529  1.00  5.40           H  
ATOM   2191 3HD2 LEU A 145      21.015   5.985 -10.851  1.00  5.40           H  
ATOM   2192  N   PHE A 146      18.834   1.633 -12.440  1.00  6.00           N  
ATOM   2193  CA  PHE A 146      18.548   0.239 -12.129  1.00  6.00           C  
ATOM   2194  C   PHE A 146      19.789  -0.663 -12.295  1.00  6.00           C  
ATOM   2195  O   PHE A 146      19.986  -1.617 -11.542  1.00  6.00           O  
ATOM   2196  CB  PHE A 146      17.388  -0.271 -12.976  1.00  6.00           C  
ATOM   2197  CG  PHE A 146      16.073   0.337 -12.569  1.00  6.00           C  
ATOM   2198  CD1 PHE A 146      15.459   1.340 -13.316  1.00  6.00           C  
ATOM   2199  CD2 PHE A 146      15.447  -0.096 -11.409  1.00  6.00           C  
ATOM   2200  CE1 PHE A 146      14.259   1.871 -12.907  1.00  6.00           C  
ATOM   2201  CE2 PHE A 146      14.252   0.447 -11.007  1.00  6.00           C  
ATOM   2202  CZ  PHE A 146      13.662   1.420 -11.747  1.00  6.00           C  
ATOM   2203  H   PHE A 146      18.646   2.030 -13.374  1.00  6.00           H  
ATOM   2204  HA  PHE A 146      18.238   0.180 -11.084  1.00  6.00           H  
ATOM   2205 1HB  PHE A 146      17.574  -0.036 -14.028  1.00  6.00           H  
ATOM   2206 2HB  PHE A 146      17.313  -1.355 -12.889  1.00  6.00           H  
ATOM   2207  HD1 PHE A 146      15.927   1.707 -14.227  1.00  6.00           H  
ATOM   2208  HD2 PHE A 146      15.916  -0.884 -10.807  1.00  6.00           H  
ATOM   2209  HE1 PHE A 146      13.782   2.651 -13.505  1.00  6.00           H  
ATOM   2210  HE2 PHE A 146      13.772   0.099 -10.096  1.00  6.00           H  
ATOM   2211  HZ  PHE A 146      12.721   1.832 -11.413  1.00  6.00           H  
ATOM   2212  N   ASP A 147      20.604  -0.360 -13.303  1.00  6.61           N  
ATOM   2213  CA  ASP A 147      21.770  -1.169 -13.670  1.00  6.61           C  
ATOM   2214  C   ASP A 147      23.091  -1.047 -12.864  1.00  6.61           C  
ATOM   2215  O   ASP A 147      23.776  -2.057 -12.696  1.00  6.61           O  
ATOM   2216  CB  ASP A 147      22.125  -0.913 -15.146  1.00  6.61           C  
ATOM   2217  CG  ASP A 147      21.075  -1.443 -16.181  1.00  6.61           C  
ATOM   2218  OD1 ASP A 147      20.197  -2.180 -15.804  1.00  6.61           O  
ATOM   2219  OD2 ASP A 147      21.205  -1.121 -17.357  1.00  6.61           O  
ATOM   2220  H   ASP A 147      20.375   0.443 -13.875  1.00  6.61           H  
ATOM   2221  HA  ASP A 147      21.457  -2.207 -13.595  1.00  6.61           H  
ATOM   2222 1HB  ASP A 147      22.229   0.163 -15.290  1.00  6.61           H  
ATOM   2223 2HB  ASP A 147      23.093  -1.362 -15.364  1.00  6.61           H  
ATOM   2224  N   GLU A 148      23.495   0.151 -12.408  1.00  7.18           N  
ATOM   2225  CA  GLU A 148      24.867   0.257 -11.846  1.00  7.18           C  
ATOM   2226  C   GLU A 148      25.214  -0.398 -10.474  1.00  7.18           C  
ATOM   2227  O   GLU A 148      26.301  -0.973 -10.353  1.00  7.18           O  
ATOM   2228  CB  GLU A 148      25.279   1.737 -11.790  1.00  7.18           C  
ATOM   2229  CG  GLU A 148      25.480   2.387 -13.158  1.00  7.18           C  
ATOM   2230  CD  GLU A 148      25.916   3.850 -13.088  1.00  7.18           C  
ATOM   2231  OE1 GLU A 148      26.023   4.381 -12.008  1.00  7.18           O  
ATOM   2232  OE2 GLU A 148      26.141   4.425 -14.128  1.00  7.18           O  
ATOM   2233  H   GLU A 148      22.911   0.983 -12.530  1.00  7.18           H  
ATOM   2234  HA  GLU A 148      25.523  -0.211 -12.575  1.00  7.18           H  
ATOM   2235 1HB  GLU A 148      24.524   2.308 -11.289  1.00  7.18           H  
ATOM   2236 2HB  GLU A 148      26.205   1.837 -11.230  1.00  7.18           H  
ATOM   2237 1HG  GLU A 148      26.221   1.820 -13.717  1.00  7.18           H  
ATOM   2238 2HG  GLU A 148      24.534   2.327 -13.702  1.00  7.18           H  
ATOM   2239  N   TYR A 149      24.359  -0.295  -9.453  1.00  7.67           N  
ATOM   2240  CA  TYR A 149      24.671  -0.863  -8.127  1.00  7.67           C  
ATOM   2241  C   TYR A 149      23.467  -1.538  -7.472  1.00  7.67           C  
ATOM   2242  O   TYR A 149      23.317  -2.755  -7.562  1.00  7.67           O  
ATOM   2243  OXT TYR A 149      22.913  -0.930  -6.543  1.00  7.67           O  
ATOM   2244  CB  TYR A 149      25.230   0.170  -7.134  1.00  7.67           C  
ATOM   2245  CG  TYR A 149      26.488   0.917  -7.557  1.00  7.67           C  
ATOM   2246  CD1 TYR A 149      26.376   2.093  -8.235  1.00  7.67           C  
ATOM   2247  CD2 TYR A 149      27.741   0.415  -7.259  1.00  7.67           C  
ATOM   2248  CE1 TYR A 149      27.480   2.797  -8.622  1.00  7.67           C  
ATOM   2249  CE2 TYR A 149      28.865   1.112  -7.643  1.00  7.67           C  
ATOM   2250  CZ  TYR A 149      28.736   2.304  -8.322  1.00  7.67           C  
ATOM   2251  OH  TYR A 149      29.860   2.998  -8.706  1.00  7.67           O  
ATOM   2252  H   TYR A 149      23.478   0.174  -9.610  1.00  7.67           H  
ATOM   2253  HA  TYR A 149      25.429  -1.635  -8.263  1.00  7.67           H  
ATOM   2254 1HB  TYR A 149      24.479   0.898  -6.885  1.00  7.67           H  
ATOM   2255 2HB  TYR A 149      25.458  -0.359  -6.209  1.00  7.67           H  
ATOM   2256  HD1 TYR A 149      25.414   2.460  -8.458  1.00  7.67           H  
ATOM   2257  HD2 TYR A 149      27.842  -0.530  -6.720  1.00  7.67           H  
ATOM   2258  HE1 TYR A 149      27.366   3.738  -9.163  1.00  7.67           H  
ATOM   2259  HE2 TYR A 149      29.857   0.721  -7.407  1.00  7.67           H  
ATOM   2260  HH  TYR A 149      30.642   2.477  -8.502  1.00  7.67           H  
ENDMDL

REMARK ID 643429 DOMAINID 637016 MODEL 3 E7WS -GP96 EPITOPE
MODEL     3
ATOM      1  N   MET A   1       2.433  -1.203   1.696  1.00 12.34           N  
ATOM      2  CA  MET A   1       2.802  -0.295   0.614  1.00 12.34           C  
ATOM      3  C   MET A   1       2.074   1.035   0.693  1.00 12.34           C  
ATOM      4  O   MET A   1       1.161   1.226   1.497  1.00 12.34           O  
ATOM      5  CB  MET A   1       2.524  -0.935  -0.737  1.00 12.34           C  
ATOM      6  CG  MET A   1       3.346  -2.147  -1.076  1.00 12.34           C  
ATOM      7  SD  MET A   1       5.090  -1.775  -1.341  1.00 12.34           S  
ATOM      8  CE  MET A   1       5.723  -3.402  -1.736  1.00 12.34           C  
ATOM      9 1H   MET A   1       1.757  -1.892   1.359  1.00 12.34           H  
ATOM     10 2H   MET A   1       3.250  -1.686   2.033  1.00 12.34           H  
ATOM     11 3H   MET A   1       2.015  -0.679   2.449  1.00 12.34           H  
ATOM     12  HA  MET A   1       3.868  -0.091   0.689  1.00 12.34           H  
ATOM     13 1HB  MET A   1       1.490  -1.261  -0.753  1.00 12.34           H  
ATOM     14 2HB  MET A   1       2.642  -0.204  -1.533  1.00 12.34           H  
ATOM     15 1HG  MET A   1       3.252  -2.889  -0.285  1.00 12.34           H  
ATOM     16 2HG  MET A   1       2.948  -2.568  -1.977  1.00 12.34           H  
ATOM     17 1HE  MET A   1       6.794  -3.340  -1.928  1.00 12.34           H  
ATOM     18 2HE  MET A   1       5.539  -4.076  -0.901  1.00 12.34           H  
ATOM     19 3HE  MET A   1       5.217  -3.782  -2.625  1.00 12.34           H  
ATOM     20  N   HIS A   2       2.500   1.976  -0.141  1.00 13.05           N  
ATOM     21  CA  HIS A   2       1.846   3.277  -0.221  1.00 13.05           C  
ATOM     22  C   HIS A   2       0.439   3.062  -0.756  1.00 13.05           C  
ATOM     23  O   HIS A   2       0.238   2.234  -1.640  1.00 13.05           O  
ATOM     24  CB  HIS A   2       2.625   4.244  -1.120  1.00 13.05           C  
ATOM     25  CG  HIS A   2       2.137   5.672  -1.054  1.00 13.05           C  
ATOM     26  ND1 HIS A   2       1.005   6.107  -1.711  1.00 13.05           N  
ATOM     27  CD2 HIS A   2       2.639   6.755  -0.409  1.00 13.05           C  
ATOM     28  CE1 HIS A   2       0.827   7.402  -1.468  1.00 13.05           C  
ATOM     29  NE2 HIS A   2       1.807   7.816  -0.684  1.00 13.05           N  
ATOM     30  H   HIS A   2       3.273   1.784  -0.764  1.00 13.05           H  
ATOM     31  HA  HIS A   2       1.768   3.721   0.772  1.00 13.05           H  
ATOM     32 1HB  HIS A   2       3.679   4.231  -0.841  1.00 13.05           H  
ATOM     33 2HB  HIS A   2       2.556   3.908  -2.157  1.00 13.05           H  
ATOM     34  HD2 HIS A   2       3.535   6.780   0.211  1.00 13.05           H  
ATOM     35  HE1 HIS A   2       0.013   8.020  -1.857  1.00 13.05           H  
ATOM     36  HE2 HIS A   2       1.930   8.760  -0.340  1.00 13.05           H  
ATOM     37  N   GLY A   3      -0.530   3.810  -0.246  1.00 14.00           N  
ATOM     38  CA  GLY A   3      -1.920   3.670  -0.683  1.00 14.00           C  
ATOM     39  C   GLY A   3      -2.135   3.814  -2.196  1.00 14.00           C  
ATOM     40  O   GLY A   3      -3.031   3.177  -2.753  1.00 14.00           O  
ATOM     41  H   GLY A   3      -0.303   4.483   0.472  1.00 14.00           H  
ATOM     42 1HA  GLY A   3      -2.289   2.696  -0.362  1.00 14.00           H  
ATOM     43 2HA  GLY A   3      -2.525   4.414  -0.167  1.00 14.00           H  
ATOM     44  N   ASP A   4      -1.323   4.630  -2.875  1.00 15.13           N  
ATOM     45  CA  ASP A   4      -1.489   4.800  -4.317  1.00 15.13           C  
ATOM     46  C   ASP A   4      -0.981   3.596  -5.113  1.00 15.13           C  
ATOM     47  O   ASP A   4      -1.372   3.412  -6.271  1.00 15.13           O  
ATOM     48  CB  ASP A   4      -0.792   6.071  -4.814  1.00 15.13           C  
ATOM     49  CG  ASP A   4      -1.474   7.369  -4.338  1.00 15.13           C  
ATOM     50  OD1 ASP A   4      -2.588   7.304  -3.870  1.00 15.13           O  
ATOM     51  OD2 ASP A   4      -0.866   8.408  -4.445  1.00 15.13           O  
ATOM     52  H   ASP A   4      -0.576   5.130  -2.395  1.00 15.13           H  
ATOM     53  HA  ASP A   4      -2.554   4.905  -4.521  1.00 15.13           H  
ATOM     54 1HB  ASP A   4       0.243   6.069  -4.466  1.00 15.13           H  
ATOM     55 2HB  ASP A   4      -0.765   6.065  -5.902  1.00 15.13           H  
ATOM     56  N   THR A   5      -0.065   2.818  -4.526  1.00 16.24           N  
ATOM     57  CA  THR A   5       0.541   1.682  -5.207  1.00 16.24           C  
ATOM     58  C   THR A   5       0.611   0.437  -4.308  1.00 16.24           C  
ATOM     59  O   THR A   5       1.701   0.104  -3.854  1.00 16.24           O  
ATOM     60  CB  THR A   5       1.981   2.002  -5.691  1.00 16.24           C  
ATOM     61  OG1 THR A   5       2.794   2.401  -4.582  1.00 16.24           O  
ATOM     62  CG2 THR A   5       1.978   3.129  -6.716  1.00 16.24           C  
ATOM     63  H   THR A   5       0.172   2.970  -3.549  1.00 16.24           H  
ATOM     64  HA  THR A   5      -0.064   1.441  -6.081  1.00 16.24           H  
ATOM     65  HB  THR A   5       2.408   1.107  -6.143  1.00 16.24           H  
ATOM     66  HG1 THR A   5       3.690   2.561  -4.887  1.00 16.24           H  
ATOM     67 1HG2 THR A   5       2.998   3.324  -7.044  1.00 16.24           H  
ATOM     68 2HG2 THR A   5       1.369   2.837  -7.573  1.00 16.24           H  
ATOM     69 3HG2 THR A   5       1.568   4.031  -6.273  1.00 16.24           H  
ATOM     70  N   PRO A   6      -0.510  -0.259  -4.007  1.00 17.01           N  
ATOM     71  CA  PRO A   6      -0.571  -1.461  -3.172  1.00 17.01           C  
ATOM     72  C   PRO A   6       0.306  -2.621  -3.676  1.00 17.01           C  
ATOM     73  O   PRO A   6       0.725  -3.477  -2.905  1.00 17.01           O  
ATOM     74  CB  PRO A   6      -2.048  -1.860  -3.271  1.00 17.01           C  
ATOM     75  CG  PRO A   6      -2.778  -0.580  -3.612  1.00 17.01           C  
ATOM     76  CD  PRO A   6      -1.833   0.183  -4.506  1.00 17.01           C  
ATOM     77  HA  PRO A   6      -0.315  -1.195  -2.135  1.00 17.01           H  
ATOM     78 1HB  PRO A   6      -2.167  -2.652  -4.030  1.00 17.01           H  
ATOM     79 2HB  PRO A   6      -2.374  -2.294  -2.307  1.00 17.01           H  
ATOM     80 1HG  PRO A   6      -3.737  -0.804  -4.101  1.00 17.01           H  
ATOM     81 2HG  PRO A   6      -3.014  -0.019  -2.691  1.00 17.01           H  
ATOM     82 1HD  PRO A   6      -1.971  -0.079  -5.562  1.00 17.01           H  
ATOM     83 2HD  PRO A   6      -2.023   1.223  -4.313  1.00 17.01           H  
ATOM     84  N   THR A   7       0.607  -2.620  -4.978  1.00 17.16           N  
ATOM     85  CA  THR A   7       1.381  -3.678  -5.633  1.00 17.16           C  
ATOM     86  C   THR A   7       0.744  -5.060  -5.450  1.00 17.16           C  
ATOM     87  O   THR A   7      -0.304  -5.223  -4.809  1.00 17.16           O  
ATOM     88  CB  THR A   7       2.854  -3.761  -5.149  1.00 17.16           C  
ATOM     89  OG1 THR A   7       2.910  -4.156  -3.792  1.00 17.16           O  
ATOM     90  CG2 THR A   7       3.554  -2.424  -5.287  1.00 17.16           C  
ATOM     91  H   THR A   7       0.262  -1.872  -5.554  1.00 17.16           H  
ATOM     92  HA  THR A   7       1.400  -3.467  -6.702  1.00 17.16           H  
ATOM     93  HB  THR A   7       3.378  -4.497  -5.748  1.00 17.16           H  
ATOM     94  HG1 THR A   7       2.024  -4.428  -3.489  1.00 17.16           H  
ATOM     95 1HG2 THR A   7       4.585  -2.516  -4.949  1.00 17.16           H  
ATOM     96 2HG2 THR A   7       3.539  -2.106  -6.326  1.00 17.16           H  
ATOM     97 3HG2 THR A   7       3.051  -1.693  -4.682  1.00 17.16           H  
ATOM     98  N   LEU A   8       1.369  -6.052  -6.069  1.00 16.59           N  
ATOM     99  CA  LEU A   8       0.881  -7.414  -6.002  1.00 16.59           C  
ATOM    100  C   LEU A   8       1.139  -8.000  -4.638  1.00 16.59           C  
ATOM    101  O   LEU A   8       1.850  -7.424  -3.821  1.00 16.59           O  
ATOM    102  CB  LEU A   8       1.490  -8.278  -7.097  1.00 16.59           C  
ATOM    103  CG  LEU A   8       1.117  -7.848  -8.506  1.00 16.59           C  
ATOM    104  CD1 LEU A   8       1.844  -8.728  -9.509  1.00 16.59           C  
ATOM    105  CD2 LEU A   8      -0.414  -7.946  -8.662  1.00 16.59           C  
ATOM    106  H   LEU A   8       2.213  -5.857  -6.589  1.00 16.59           H  
ATOM    107  HA  LEU A   8      -0.192  -7.396  -6.164  1.00 16.59           H  
ATOM    108 1HB  LEU A   8       2.575  -8.244  -7.007  1.00 16.59           H  
ATOM    109 2HB  LEU A   8       1.169  -9.310  -6.959  1.00 16.59           H  
ATOM    110  HG  LEU A   8       1.431  -6.818  -8.672  1.00 16.59           H  
ATOM    111 1HD1 LEU A   8       1.583  -8.418 -10.521  1.00 16.59           H  
ATOM    112 2HD1 LEU A   8       2.920  -8.630  -9.366  1.00 16.59           H  
ATOM    113 3HD1 LEU A   8       1.551  -9.767  -9.361  1.00 16.59           H  
ATOM    114 1HD2 LEU A   8      -0.699  -7.635  -9.668  1.00 16.59           H  
ATOM    115 2HD2 LEU A   8      -0.734  -8.976  -8.497  1.00 16.59           H  
ATOM    116 3HD2 LEU A   8      -0.901  -7.296  -7.930  1.00 16.59           H  
ATOM    117  N   HIS A   9       0.431  -9.078  -4.347  1.00 15.46           N  
ATOM    118  CA  HIS A   9       0.466  -9.853  -3.096  1.00 15.46           C  
ATOM    119  C   HIS A   9      -0.197  -9.116  -1.920  1.00 15.46           C  
ATOM    120  O   HIS A   9      -0.959  -9.723  -1.179  1.00 15.46           O  
ATOM    121  CB  HIS A   9       1.909 -10.226  -2.736  1.00 15.46           C  
ATOM    122  CG  HIS A   9       2.595 -11.007  -3.823  1.00 15.46           C  
ATOM    123  ND1 HIS A   9       2.223 -12.291  -4.168  1.00 15.46           N  
ATOM    124  CD2 HIS A   9       3.615 -10.675  -4.652  1.00 15.46           C  
ATOM    125  CE1 HIS A   9       2.991 -12.717  -5.158  1.00 15.46           C  
ATOM    126  NE2 HIS A   9       3.842 -11.756  -5.470  1.00 15.46           N  
ATOM    127  H   HIS A   9      -0.147  -9.440  -5.089  1.00 15.46           H  
ATOM    128  HA  HIS A   9      -0.075 -10.784  -3.240  1.00 15.46           H  
ATOM    129 1HB  HIS A   9       2.499  -9.344  -2.504  1.00 15.46           H  
ATOM    130 2HB  HIS A   9       1.902 -10.843  -1.839  1.00 15.46           H  
ATOM    131  HD2 HIS A   9       4.151  -9.724  -4.667  1.00 15.46           H  
ATOM    132  HE1 HIS A   9       2.929 -13.694  -5.636  1.00 15.46           H  
ATOM    133  HE2 HIS A   9       4.548 -11.803  -6.192  1.00 15.46           H  
ATOM    134  N   GLU A  10      -0.070  -7.793  -1.851  1.00 14.14           N  
ATOM    135  CA  GLU A  10      -0.869  -7.028  -0.899  1.00 14.14           C  
ATOM    136  C   GLU A  10      -2.252  -7.007  -1.526  1.00 14.14           C  
ATOM    137  O   GLU A  10      -3.256  -7.351  -0.895  1.00 14.14           O  
ATOM    138  CB  GLU A  10      -0.318  -5.618  -0.679  1.00 14.14           C  
ATOM    139  CG  GLU A  10      -1.069  -4.798   0.381  1.00 14.14           C  
ATOM    140  CD  GLU A  10      -0.443  -3.426   0.715  1.00 14.14           C  
ATOM    141  OE1 GLU A  10       0.744  -3.355   0.995  1.00 14.14           O  
ATOM    142  OE2 GLU A  10      -1.165  -2.458   0.681  1.00 14.14           O  
ATOM    143  H   GLU A  10       0.611  -7.340  -2.454  1.00 14.14           H  
ATOM    144  HA  GLU A  10      -0.918  -7.554   0.055  1.00 14.14           H  
ATOM    145 1HB  GLU A  10       0.740  -5.660  -0.419  1.00 14.14           H  
ATOM    146 2HB  GLU A  10      -0.408  -5.084  -1.605  1.00 14.14           H  
ATOM    147 1HG  GLU A  10      -2.088  -4.635   0.024  1.00 14.14           H  
ATOM    148 2HG  GLU A  10      -1.131  -5.389   1.293  1.00 14.14           H  
ATOM    149  N   TYR A  11      -2.274  -6.704  -2.830  1.00 12.83           N  
ATOM    150  CA  TYR A  11      -3.486  -6.722  -3.620  1.00 12.83           C  
ATOM    151  C   TYR A  11      -4.179  -8.063  -3.502  1.00 12.83           C  
ATOM    152  O   TYR A  11      -5.378  -8.133  -3.261  1.00 12.83           O  
ATOM    153  CB  TYR A  11      -3.144  -6.409  -5.076  1.00 12.83           C  
ATOM    154  CG  TYR A  11      -4.247  -6.560  -6.078  1.00 12.83           C  
ATOM    155  CD1 TYR A  11      -5.235  -5.600  -6.199  1.00 12.83           C  
ATOM    156  CD2 TYR A  11      -4.234  -7.655  -6.919  1.00 12.83           C  
ATOM    157  CE1 TYR A  11      -6.222  -5.750  -7.158  1.00 12.83           C  
ATOM    158  CE2 TYR A  11      -5.209  -7.807  -7.876  1.00 12.83           C  
ATOM    159  CZ  TYR A  11      -6.203  -6.859  -7.998  1.00 12.83           C  
ATOM    160  OH  TYR A  11      -7.182  -7.010  -8.954  1.00 12.83           O  
ATOM    161  H   TYR A  11      -1.418  -6.404  -3.305  1.00 12.83           H  
ATOM    162  HA  TYR A  11      -4.163  -5.956  -3.235  1.00 12.83           H  
ATOM    163 1HB  TYR A  11      -2.784  -5.382  -5.138  1.00 12.83           H  
ATOM    164 2HB  TYR A  11      -2.328  -7.049  -5.385  1.00 12.83           H  
ATOM    165  HD1 TYR A  11      -5.235  -4.731  -5.542  1.00 12.83           H  
ATOM    166  HD2 TYR A  11      -3.443  -8.395  -6.824  1.00 12.83           H  
ATOM    167  HE1 TYR A  11      -7.005  -4.999  -7.256  1.00 12.83           H  
ATOM    168  HE2 TYR A  11      -5.195  -8.674  -8.536  1.00 12.83           H  
ATOM    169  HH  TYR A  11      -7.039  -7.832  -9.430  1.00 12.83           H  
ATOM    170  N   MET A  12      -3.433  -9.148  -3.684  1.00 11.55           N  
ATOM    171  CA  MET A  12      -4.096 -10.436  -3.645  1.00 11.55           C  
ATOM    172  C   MET A  12      -4.604 -10.797  -2.246  1.00 11.55           C  
ATOM    173  O   MET A  12      -5.676 -11.388  -2.125  1.00 11.55           O  
ATOM    174  CB  MET A  12      -3.178 -11.519  -4.173  1.00 11.55           C  
ATOM    175  CG  MET A  12      -2.869 -11.381  -5.652  1.00 11.55           C  
ATOM    176  SD  MET A  12      -4.364 -11.246  -6.651  1.00 11.55           S  
ATOM    177  CE  MET A  12      -5.171 -12.797  -6.335  1.00 11.55           C  
ATOM    178  H   MET A  12      -2.445  -9.065  -3.850  1.00 11.55           H  
ATOM    179  HA  MET A  12      -4.964 -10.383  -4.299  1.00 11.55           H  
ATOM    180 1HB  MET A  12      -2.250 -11.512  -3.616  1.00 11.55           H  
ATOM    181 2HB  MET A  12      -3.643 -12.493  -4.017  1.00 11.55           H  
ATOM    182 1HG  MET A  12      -2.266 -10.489  -5.811  1.00 11.55           H  
ATOM    183 2HG  MET A  12      -2.299 -12.246  -5.992  1.00 11.55           H  
ATOM    184 1HE  MET A  12      -6.108 -12.838  -6.891  1.00 11.55           H  
ATOM    185 2HE  MET A  12      -4.523 -13.616  -6.651  1.00 11.55           H  
ATOM    186 3HE  MET A  12      -5.379 -12.887  -5.268  1.00 11.55           H  
ATOM    187  N   LEU A  13      -3.912 -10.393  -1.175  1.00 10.42           N  
ATOM    188  CA  LEU A  13      -4.428 -10.706   0.161  1.00 10.42           C  
ATOM    189  C   LEU A  13      -5.768 -10.026   0.404  1.00 10.42           C  
ATOM    190  O   LEU A  13      -6.679 -10.622   0.984  1.00 10.42           O  
ATOM    191  CB  LEU A  13      -3.420 -10.331   1.247  1.00 10.42           C  
ATOM    192  CG  LEU A  13      -2.181 -11.232   1.329  1.00 10.42           C  
ATOM    193  CD1 LEU A  13      -1.175 -10.623   2.291  1.00 10.42           C  
ATOM    194  CD2 LEU A  13      -2.611 -12.614   1.793  1.00 10.42           C  
ATOM    195  H   LEU A  13      -3.016  -9.914  -1.268  1.00 10.42           H  
ATOM    196  HA  LEU A  13      -4.584 -11.782   0.217  1.00 10.42           H  
ATOM    197 1HB  LEU A  13      -3.071  -9.313   1.046  1.00 10.42           H  
ATOM    198 2HB  LEU A  13      -3.920 -10.341   2.212  1.00 10.42           H  
ATOM    199  HG  LEU A  13      -1.723 -11.322   0.360  1.00 10.42           H  
ATOM    200 1HD1 LEU A  13      -0.295 -11.262   2.350  1.00 10.42           H  
ATOM    201 2HD1 LEU A  13      -0.884  -9.636   1.924  1.00 10.42           H  
ATOM    202 3HD1 LEU A  13      -1.623 -10.529   3.278  1.00 10.42           H  
ATOM    203 1HD2 LEU A  13      -1.739 -13.264   1.851  1.00 10.42           H  
ATOM    204 2HD2 LEU A  13      -3.076 -12.541   2.776  1.00 10.42           H  
ATOM    205 3HD2 LEU A  13      -3.328 -13.029   1.083  1.00 10.42           H  
ATOM    206  N   ASP A  14      -5.932  -8.806  -0.109  1.00  9.50           N  
ATOM    207  CA  ASP A  14      -7.200  -8.084   0.027  1.00  9.50           C  
ATOM    208  C   ASP A  14      -8.370  -8.798  -0.668  1.00  9.50           C  
ATOM    209  O   ASP A  14      -9.534  -8.484  -0.406  1.00  9.50           O  
ATOM    210  CB  ASP A  14      -7.099  -6.646  -0.504  1.00  9.50           C  
ATOM    211  CG  ASP A  14      -6.328  -5.666   0.420  1.00  9.50           C  
ATOM    212  OD1 ASP A  14      -6.061  -6.006   1.554  1.00  9.50           O  
ATOM    213  OD2 ASP A  14      -6.060  -4.566  -0.019  1.00  9.50           O  
ATOM    214  H   ASP A  14      -5.142  -8.356  -0.579  1.00  9.50           H  
ATOM    215  HA  ASP A  14      -7.433  -8.024   1.089  1.00  9.50           H  
ATOM    216 1HB  ASP A  14      -6.595  -6.668  -1.474  1.00  9.50           H  
ATOM    217 2HB  ASP A  14      -8.100  -6.255  -0.671  1.00  9.50           H  
ATOM    218  N   LEU A  15      -8.065  -9.706  -1.598  1.00  8.74           N  
ATOM    219  CA  LEU A  15      -9.059 -10.436  -2.360  1.00  8.74           C  
ATOM    220  C   LEU A  15      -9.282 -11.853  -1.820  1.00  8.74           C  
ATOM    221  O   LEU A  15     -10.007 -12.642  -2.429  1.00  8.74           O  
ATOM    222  CB  LEU A  15      -8.596 -10.514  -3.815  1.00  8.74           C  
ATOM    223  CG  LEU A  15      -8.404  -9.163  -4.498  1.00  8.74           C  
ATOM    224  CD1 LEU A  15      -7.875  -9.380  -5.887  1.00  8.74           C  
ATOM    225  CD2 LEU A  15      -9.714  -8.415  -4.516  1.00  8.74           C  
ATOM    226  H   LEU A  15      -7.093  -9.955  -1.767  1.00  8.74           H  
ATOM    227  HA  LEU A  15     -10.001  -9.895  -2.307  1.00  8.74           H  
ATOM    228 1HB  LEU A  15      -7.638 -11.038  -3.844  1.00  8.74           H  
ATOM    229 2HB  LEU A  15      -9.323 -11.085  -4.387  1.00  8.74           H  
ATOM    230  HG  LEU A  15      -7.674  -8.581  -3.950  1.00  8.74           H  
ATOM    231 1HD1 LEU A  15      -7.736  -8.423  -6.353  1.00  8.74           H  
ATOM    232 2HD1 LEU A  15      -6.927  -9.902  -5.832  1.00  8.74           H  
ATOM    233 3HD1 LEU A  15      -8.583  -9.967  -6.465  1.00  8.74           H  
ATOM    234 1HD2 LEU A  15      -9.570  -7.447  -4.997  1.00  8.74           H  
ATOM    235 2HD2 LEU A  15     -10.456  -8.990  -5.069  1.00  8.74           H  
ATOM    236 3HD2 LEU A  15     -10.059  -8.265  -3.490  1.00  8.74           H  
ATOM    237  N   GLN A  16      -8.644 -12.187  -0.697  1.00  8.07           N  
ATOM    238  CA  GLN A  16      -8.725 -13.532  -0.137  1.00  8.07           C  
ATOM    239  C   GLN A  16     -10.160 -13.967   0.221  1.00  8.07           C  
ATOM    240  O   GLN A  16     -10.838 -13.264   0.970  1.00  8.07           O  
ATOM    241  CB  GLN A  16      -7.861 -13.582   1.133  1.00  8.07           C  
ATOM    242  CG  GLN A  16      -7.931 -14.881   1.952  1.00  8.07           C  
ATOM    243  CD  GLN A  16      -7.312 -16.103   1.306  1.00  8.07           C  
ATOM    244  OE1 GLN A  16      -6.136 -16.109   0.918  1.00  8.07           O  
ATOM    245  NE2 GLN A  16      -8.110 -17.160   1.199  1.00  8.07           N  
ATOM    246  H   GLN A  16      -8.060 -11.501  -0.217  1.00  8.07           H  
ATOM    247  HA  GLN A  16      -8.284 -14.189  -0.869  1.00  8.07           H  
ATOM    248 1HB  GLN A  16      -6.817 -13.413   0.859  1.00  8.07           H  
ATOM    249 2HB  GLN A  16      -8.150 -12.761   1.789  1.00  8.07           H  
ATOM    250 1HG  GLN A  16      -7.423 -14.711   2.899  1.00  8.07           H  
ATOM    251 2HG  GLN A  16      -8.984 -15.108   2.139  1.00  8.07           H  
ATOM    252 1HE2 GLN A  16      -7.776 -18.006   0.790  1.00  8.07           H  
ATOM    253 2HE2 GLN A  16      -9.087 -17.089   1.513  1.00  8.07           H  
ATOM    254  N   PRO A  17     -10.668 -15.102  -0.315  1.00  7.53           N  
ATOM    255  CA  PRO A  17     -11.978 -15.660  -0.019  1.00  7.53           C  
ATOM    256  C   PRO A  17     -12.042 -16.323   1.355  1.00  7.53           C  
ATOM    257  O   PRO A  17     -11.029 -16.801   1.882  1.00  7.53           O  
ATOM    258  CB  PRO A  17     -12.172 -16.683  -1.146  1.00  7.53           C  
ATOM    259  CG  PRO A  17     -10.781 -17.101  -1.535  1.00  7.53           C  
ATOM    260  CD  PRO A  17      -9.939 -15.848  -1.381  1.00  7.53           C  
ATOM    261  HA  PRO A  17     -12.728 -14.863  -0.089  1.00  7.53           H  
ATOM    262 1HB  PRO A  17     -12.782 -17.526  -0.774  1.00  7.53           H  
ATOM    263 2HB  PRO A  17     -12.730 -16.224  -1.975  1.00  7.53           H  
ATOM    264 1HG  PRO A  17     -10.443 -17.923  -0.887  1.00  7.53           H  
ATOM    265 2HG  PRO A  17     -10.777 -17.488  -2.565  1.00  7.53           H  
ATOM    266 1HD  PRO A  17      -8.949 -16.163  -1.085  1.00  7.53           H  
ATOM    267 2HD  PRO A  17      -9.928 -15.265  -2.317  1.00  7.53           H  
ATOM    268  N   GLU A  18     -13.258 -16.433   1.884  1.00  7.17           N  
ATOM    269  CA  GLU A  18     -13.489 -17.166   3.122  1.00  7.17           C  
ATOM    270  C   GLU A  18     -13.866 -18.604   2.810  1.00  7.17           C  
ATOM    271  O   GLU A  18     -14.440 -18.892   1.762  1.00  7.17           O  
ATOM    272  CB  GLU A  18     -14.616 -16.532   3.942  1.00  7.17           C  
ATOM    273  CG  GLU A  18     -14.375 -15.104   4.397  1.00  7.17           C  
ATOM    274  CD  GLU A  18     -13.248 -14.966   5.395  1.00  7.17           C  
ATOM    275  OE1 GLU A  18     -12.765 -15.967   5.884  1.00  7.17           O  
ATOM    276  OE2 GLU A  18     -12.880 -13.848   5.681  1.00  7.17           O  
ATOM    277  H   GLU A  18     -14.044 -16.006   1.415  1.00  7.17           H  
ATOM    278  HA  GLU A  18     -12.571 -17.168   3.710  1.00  7.17           H  
ATOM    279 1HB  GLU A  18     -15.535 -16.542   3.356  1.00  7.17           H  
ATOM    280 2HB  GLU A  18     -14.798 -17.138   4.832  1.00  7.17           H  
ATOM    281 1HG  GLU A  18     -14.148 -14.491   3.524  1.00  7.17           H  
ATOM    282 2HG  GLU A  18     -15.294 -14.724   4.845  1.00  7.17           H  
ATOM    283  N   THR A  19     -13.575 -19.504   3.736  1.00  7.05           N  
ATOM    284  CA  THR A  19     -14.000 -20.887   3.596  1.00  7.05           C  
ATOM    285  C   THR A  19     -15.526 -20.995   3.593  1.00  7.05           C  
ATOM    286  O   THR A  19     -16.187 -20.459   4.491  1.00  7.05           O  
ATOM    287  CB  THR A  19     -13.400 -21.753   4.720  1.00  7.05           C  
ATOM    288  OG1 THR A  19     -11.967 -21.699   4.654  1.00  7.05           O  
ATOM    289  CG2 THR A  19     -13.863 -23.180   4.591  1.00  7.05           C  
ATOM    290  H   THR A  19     -13.071 -19.214   4.561  1.00  7.05           H  
ATOM    291  HA  THR A  19     -13.633 -21.264   2.640  1.00  7.05           H  
ATOM    292  HB  THR A  19     -13.723 -21.362   5.686  1.00  7.05           H  
ATOM    293  HG1 THR A  19     -11.592 -22.169   5.407  1.00  7.05           H  
ATOM    294 1HG2 THR A  19     -13.435 -23.775   5.395  1.00  7.05           H  
ATOM    295 2HG2 THR A  19     -14.935 -23.203   4.658  1.00  7.05           H  
ATOM    296 3HG2 THR A  19     -13.547 -23.585   3.630  1.00  7.05           H  
ATOM    297  N   THR A  20     -16.052 -21.711   2.590  1.00  7.17           N  
ATOM    298  CA  THR A  20     -17.482 -21.944   2.370  1.00  7.17           C  
ATOM    299  C   THR A  20     -17.820 -23.427   2.311  1.00  7.17           C  
ATOM    300  O   THR A  20     -18.674 -23.853   1.538  1.00  7.17           O  
ATOM    301  CB  THR A  20     -17.987 -21.275   1.082  1.00  7.17           C  
ATOM    302  OG1 THR A  20     -17.206 -21.740  -0.031  1.00  7.17           O  
ATOM    303  CG2 THR A  20     -17.915 -19.759   1.187  1.00  7.17           C  
ATOM    304  H   THR A  20     -15.411 -22.105   1.915  1.00  7.17           H  
ATOM    305  HA  THR A  20     -18.015 -21.514   3.203  1.00  7.17           H  
ATOM    306  HB  THR A  20     -19.025 -21.564   0.922  1.00  7.17           H  
ATOM    307  HG1 THR A  20     -17.146 -22.702   0.003  1.00  7.17           H  
ATOM    308 1HG2 THR A  20     -18.288 -19.315   0.267  1.00  7.17           H  
ATOM    309 2HG2 THR A  20     -18.522 -19.423   2.018  1.00  7.17           H  
ATOM    310 3HG2 THR A  20     -16.887 -19.450   1.344  1.00  7.17           H  
ATOM    311  N   ASP A  21     -17.111 -24.214   3.092  1.00  7.48           N  
ATOM    312  CA  ASP A  21     -17.262 -25.662   3.133  1.00  7.48           C  
ATOM    313  C   ASP A  21     -17.018 -26.295   1.758  1.00  7.48           C  
ATOM    314  O   ASP A  21     -16.184 -25.806   0.996  1.00  7.48           O  
ATOM    315  CB  ASP A  21     -18.708 -25.948   3.595  1.00  7.48           C  
ATOM    316  CG  ASP A  21     -19.006 -27.329   4.103  1.00  7.48           C  
ATOM    317  OD1 ASP A  21     -18.552 -27.726   5.143  1.00  7.48           O  
ATOM    318  OD2 ASP A  21     -19.712 -28.022   3.352  1.00  7.48           O  
ATOM    319  H   ASP A  21     -16.438 -23.779   3.701  1.00  7.48           H  
ATOM    320  HA  ASP A  21     -16.543 -26.075   3.839  1.00  7.48           H  
ATOM    321 1HB  ASP A  21     -18.983 -25.228   4.357  1.00  7.48           H  
ATOM    322 2HB  ASP A  21     -19.383 -25.776   2.762  1.00  7.48           H  
ATOM    323  N   LEU A  22     -17.719 -27.397   1.457  1.00  7.88           N  
ATOM    324  CA  LEU A  22     -17.567 -28.124   0.218  1.00  7.88           C  
ATOM    325  C   LEU A  22     -18.918 -28.463  -0.353  1.00  7.88           C  
ATOM    326  O   LEU A  22     -19.080 -28.621  -1.564  1.00  7.88           O  
ATOM    327  CB  LEU A  22     -16.823 -29.433   0.465  1.00  7.88           C  
ATOM    328  CG  LEU A  22     -15.402 -29.353   0.973  1.00  7.88           C  
ATOM    329  CD1 LEU A  22     -14.929 -30.765   1.274  1.00  7.88           C  
ATOM    330  CD2 LEU A  22     -14.524 -28.700  -0.074  1.00  7.88           C  
ATOM    331  H   LEU A  22     -18.421 -27.764   2.093  1.00  7.88           H  
ATOM    332  HA  LEU A  22     -17.022 -27.508  -0.495  1.00  7.88           H  
ATOM    333 1HB  LEU A  22     -17.373 -29.970   1.216  1.00  7.88           H  
ATOM    334 2HB  LEU A  22     -16.832 -30.021  -0.450  1.00  7.88           H  
ATOM    335  HG  LEU A  22     -15.367 -28.773   1.894  1.00  7.88           H  
ATOM    336 1HD1 LEU A  22     -13.905 -30.737   1.648  1.00  7.88           H  
ATOM    337 2HD1 LEU A  22     -15.578 -31.209   2.027  1.00  7.88           H  
ATOM    338 3HD1 LEU A  22     -14.967 -31.363   0.363  1.00  7.88           H  
ATOM    339 1HD2 LEU A  22     -13.498 -28.652   0.291  1.00  7.88           H  
ATOM    340 2HD2 LEU A  22     -14.557 -29.286  -0.993  1.00  7.88           H  
ATOM    341 3HD2 LEU A  22     -14.884 -27.690  -0.276  1.00  7.88           H  
ATOM    342  N   TYR A  23     -19.860 -28.700   0.561  1.00  8.23           N  
ATOM    343  CA  TYR A  23     -21.141 -29.263   0.169  1.00  8.23           C  
ATOM    344  C   TYR A  23     -22.317 -28.375   0.513  1.00  8.23           C  
ATOM    345  O   TYR A  23     -23.340 -28.411  -0.171  1.00  8.23           O  
ATOM    346  CB  TYR A  23     -21.313 -30.633   0.816  1.00  8.23           C  
ATOM    347  CG  TYR A  23     -20.165 -31.571   0.492  1.00  8.23           C  
ATOM    348  CD1 TYR A  23     -19.279 -31.942   1.492  1.00  8.23           C  
ATOM    349  CD2 TYR A  23     -19.969 -32.018  -0.803  1.00  8.23           C  
ATOM    350  CE1 TYR A  23     -18.210 -32.767   1.202  1.00  8.23           C  
ATOM    351  CE2 TYR A  23     -18.896 -32.839  -1.094  1.00  8.23           C  
ATOM    352  CZ  TYR A  23     -18.020 -33.213  -0.095  1.00  8.23           C  
ATOM    353  OH  TYR A  23     -16.949 -34.028  -0.386  1.00  8.23           O  
ATOM    354  H   TYR A  23     -19.672 -28.499   1.550  1.00  8.23           H  
ATOM    355  HA  TYR A  23     -21.143 -29.391  -0.914  1.00  8.23           H  
ATOM    356 1HB  TYR A  23     -21.370 -30.519   1.902  1.00  8.23           H  
ATOM    357 2HB  TYR A  23     -22.240 -31.088   0.475  1.00  8.23           H  
ATOM    358  HD1 TYR A  23     -19.427 -31.578   2.510  1.00  8.23           H  
ATOM    359  HD2 TYR A  23     -20.657 -31.716  -1.594  1.00  8.23           H  
ATOM    360  HE1 TYR A  23     -17.516 -33.057   1.990  1.00  8.23           H  
ATOM    361  HE2 TYR A  23     -18.740 -33.188  -2.115  1.00  8.23           H  
ATOM    362  HH  TYR A  23     -16.447 -34.192   0.416  1.00  8.23           H  
ATOM    363  N   CYS A  24     -22.210 -27.604   1.600  1.00  8.44           N  
ATOM    364  CA  CYS A  24     -23.356 -26.763   1.951  1.00  8.44           C  
ATOM    365  C   CYS A  24     -23.200 -25.375   1.342  1.00  8.44           C  
ATOM    366  O   CYS A  24     -24.162 -24.620   1.232  1.00  8.44           O  
ATOM    367  CB  CYS A  24     -23.511 -26.645   3.466  1.00  8.44           C  
ATOM    368  SG  CYS A  24     -22.162 -25.759   4.270  1.00  8.44           S  
ATOM    369  H   CYS A  24     -21.358 -27.626   2.176  1.00  8.44           H  
ATOM    370  HA  CYS A  24     -24.262 -27.216   1.553  1.00  8.44           H  
ATOM    371 1HB  CYS A  24     -24.442 -26.122   3.698  1.00  8.44           H  
ATOM    372 2HB  CYS A  24     -23.571 -27.641   3.905  1.00  8.44           H  
ATOM    373  HG  CYS A  24     -21.220 -26.701   4.042  1.00  8.44           H  
ATOM    374  N   TYR A  25     -21.978 -25.063   0.929  1.00  8.44           N  
ATOM    375  CA  TYR A  25     -21.597 -23.792   0.314  1.00  8.44           C  
ATOM    376  C   TYR A  25     -21.878 -22.557   1.178  1.00  8.44           C  
ATOM    377  O   TYR A  25     -22.013 -21.447   0.656  1.00  8.44           O  
ATOM    378  CB  TYR A  25     -22.256 -23.668  -1.055  1.00  8.44           C  
ATOM    379  CG  TYR A  25     -21.947 -24.865  -1.915  1.00  8.44           C  
ATOM    380  CD1 TYR A  25     -22.913 -25.830  -2.126  1.00  8.44           C  
ATOM    381  CD2 TYR A  25     -20.679 -25.025  -2.449  1.00  8.44           C  
ATOM    382  CE1 TYR A  25     -22.623 -26.942  -2.880  1.00  8.44           C  
ATOM    383  CE2 TYR A  25     -20.387 -26.142  -3.200  1.00  8.44           C  
ATOM    384  CZ  TYR A  25     -21.358 -27.098  -3.418  1.00  8.44           C  
ATOM    385  OH  TYR A  25     -21.066 -28.219  -4.160  1.00  8.44           O  
ATOM    386  H   TYR A  25     -21.255 -25.753   1.054  1.00  8.44           H  
ATOM    387  HA  TYR A  25     -20.528 -23.824   0.135  1.00  8.44           H  
ATOM    388 1HB  TYR A  25     -23.337 -23.579  -0.954  1.00  8.44           H  
ATOM    389 2HB  TYR A  25     -21.891 -22.776  -1.560  1.00  8.44           H  
ATOM    390  HD1 TYR A  25     -23.908 -25.712  -1.692  1.00  8.44           H  
ATOM    391  HD2 TYR A  25     -19.910 -24.273  -2.268  1.00  8.44           H  
ATOM    392  HE1 TYR A  25     -23.387 -27.702  -3.041  1.00  8.44           H  
ATOM    393  HE2 TYR A  25     -19.390 -26.276  -3.617  1.00  8.44           H  
ATOM    394  HH  TYR A  25     -20.110 -28.298  -4.245  1.00  8.44           H  
ATOM    395  N   GLU A  26     -21.931 -22.736   2.493  1.00  8.26           N  
ATOM    396  CA  GLU A  26     -22.159 -21.636   3.411  1.00  8.26           C  
ATOM    397  C   GLU A  26     -20.853 -21.194   4.029  1.00  8.26           C  
ATOM    398  O   GLU A  26     -20.000 -22.023   4.337  1.00  8.26           O  
ATOM    399  CB  GLU A  26     -23.127 -22.037   4.533  1.00  8.26           C  
ATOM    400  CG  GLU A  26     -24.550 -22.367   4.081  1.00  8.26           C  
ATOM    401  CD  GLU A  26     -25.485 -22.716   5.237  1.00  8.26           C  
ATOM    402  OE1 GLU A  26     -25.022 -22.801   6.350  1.00  8.26           O  
ATOM    403  OE2 GLU A  26     -26.662 -22.878   5.001  1.00  8.26           O  
ATOM    404  H   GLU A  26     -21.814 -23.671   2.855  1.00  8.26           H  
ATOM    405  HA  GLU A  26     -22.581 -20.797   2.860  1.00  8.26           H  
ATOM    406 1HB  GLU A  26     -22.732 -22.901   5.058  1.00  8.26           H  
ATOM    407 2HB  GLU A  26     -23.189 -21.225   5.257  1.00  8.26           H  
ATOM    408 1HG  GLU A  26     -24.955 -21.516   3.537  1.00  8.26           H  
ATOM    409 2HG  GLU A  26     -24.504 -23.211   3.396  1.00  8.26           H  
ATOM    410  N   GLN A  27     -20.713 -19.892   4.257  1.00  8.03           N  
ATOM    411  CA  GLN A  27     -19.520 -19.384   4.923  1.00  8.03           C  
ATOM    412  C   GLN A  27     -19.373 -20.058   6.257  1.00  8.03           C  
ATOM    413  O   GLN A  27     -20.330 -20.136   7.022  1.00  8.03           O  
ATOM    414  CB  GLN A  27     -19.603 -17.863   5.112  1.00  8.03           C  
ATOM    415  CG  GLN A  27     -18.369 -17.204   5.776  1.00  8.03           C  
ATOM    416  CD  GLN A  27     -18.508 -15.672   5.838  1.00  8.03           C  
ATOM    417  OE1 GLN A  27     -19.212 -15.105   4.992  1.00  8.03           O  
ATOM    418  NE2 GLN A  27     -17.872 -14.996   6.806  1.00  8.03           N  
ATOM    419  H   GLN A  27     -21.443 -19.256   3.973  1.00  8.03           H  
ATOM    420  HA  GLN A  27     -18.644 -19.618   4.327  1.00  8.03           H  
ATOM    421 1HB  GLN A  27     -19.753 -17.387   4.144  1.00  8.03           H  
ATOM    422 2HB  GLN A  27     -20.469 -17.627   5.733  1.00  8.03           H  
ATOM    423 1HG  GLN A  27     -18.291 -17.569   6.800  1.00  8.03           H  
ATOM    424 2HG  GLN A  27     -17.468 -17.460   5.213  1.00  8.03           H  
ATOM    425 1HE2 GLN A  27     -17.958 -14.002   6.859  1.00  8.03           H  
ATOM    426 2HE2 GLN A  27     -17.299 -15.463   7.511  1.00  8.03           H  
ATOM    427  N   LEU A  28     -18.175 -20.543   6.540  1.00  7.86           N  
ATOM    428  CA  LEU A  28     -17.942 -21.178   7.823  1.00  7.86           C  
ATOM    429  C   LEU A  28     -17.251 -20.211   8.780  1.00  7.86           C  
ATOM    430  O   LEU A  28     -17.373 -20.313  10.002  1.00  7.86           O  
ATOM    431  CB  LEU A  28     -17.119 -22.450   7.649  1.00  7.86           C  
ATOM    432  CG  LEU A  28     -17.753 -23.508   6.732  1.00  7.86           C  
ATOM    433  CD1 LEU A  28     -16.838 -24.716   6.689  1.00  7.86           C  
ATOM    434  CD2 LEU A  28     -19.156 -23.858   7.210  1.00  7.86           C  
ATOM    435  H   LEU A  28     -17.441 -20.494   5.839  1.00  7.86           H  
ATOM    436  HA  LEU A  28     -18.901 -21.452   8.255  1.00  7.86           H  
ATOM    437 1HB  LEU A  28     -16.152 -22.177   7.222  1.00  7.86           H  
ATOM    438 2HB  LEU A  28     -16.954 -22.899   8.626  1.00  7.86           H  
ATOM    439  HG  LEU A  28     -17.827 -23.107   5.718  1.00  7.86           H  
ATOM    440 1HD1 LEU A  28     -17.255 -25.469   6.040  1.00  7.86           H  
ATOM    441 2HD1 LEU A  28     -15.866 -24.432   6.334  1.00  7.86           H  
ATOM    442 3HD1 LEU A  28     -16.745 -25.128   7.690  1.00  7.86           H  
ATOM    443 1HD2 LEU A  28     -19.598 -24.600   6.544  1.00  7.86           H  
ATOM    444 2HD2 LEU A  28     -19.108 -24.261   8.218  1.00  7.86           H  
ATOM    445 3HD2 LEU A  28     -19.777 -22.959   7.205  1.00  7.86           H  
ATOM    446  N   ASN A  29     -16.531 -19.240   8.235  1.00  7.79           N  
ATOM    447  CA  ASN A  29     -15.790 -18.313   9.084  1.00  7.79           C  
ATOM    448  C   ASN A  29     -16.648 -17.146   9.580  1.00  7.79           C  
ATOM    449  O   ASN A  29     -16.479 -16.006   9.150  1.00  7.79           O  
ATOM    450  CB  ASN A  29     -14.553 -17.786   8.391  1.00  7.79           C  
ATOM    451  CG  ASN A  29     -13.537 -18.857   8.114  1.00  7.79           C  
ATOM    452  OD1 ASN A  29     -13.365 -19.803   8.897  1.00  7.79           O  
ATOM    453  ND2 ASN A  29     -12.819 -18.697   7.037  1.00  7.79           N  
ATOM    454  H   ASN A  29     -16.476 -19.163   7.231  1.00  7.79           H  
ATOM    455  HA  ASN A  29     -15.462 -18.857   9.971  1.00  7.79           H  
ATOM    456 1HB  ASN A  29     -14.839 -17.324   7.441  1.00  7.79           H  
ATOM    457 2HB  ASN A  29     -14.093 -17.010   9.001  1.00  7.79           H  
ATOM    458 1HD2 ASN A  29     -12.093 -19.350   6.824  1.00  7.79           H  
ATOM    459 2HD2 ASN A  29     -12.957 -17.865   6.455  1.00  7.79           H  
ATOM    460  N   ASP A  30     -17.594 -17.459  10.453  1.00  7.81           N  
ATOM    461  CA  ASP A  30     -18.489 -16.467  11.058  1.00  7.81           C  
ATOM    462  C   ASP A  30     -18.797 -16.866  12.505  1.00  7.81           C  
ATOM    463  O   ASP A  30     -19.850 -16.533  13.054  1.00  7.81           O  
ATOM    464  CB  ASP A  30     -19.769 -16.263  10.223  1.00  7.81           C  
ATOM    465  CG  ASP A  30     -20.691 -17.480  10.096  1.00  7.81           C  
ATOM    466  OD1 ASP A  30     -20.414 -18.499  10.670  1.00  7.81           O  
ATOM    467  OD2 ASP A  30     -21.681 -17.356   9.410  1.00  7.81           O  
ATOM    468  H   ASP A  30     -17.676 -18.449  10.692  1.00  7.81           H  
ATOM    469  HA  ASP A  30     -17.969 -15.506  11.089  1.00  7.81           H  
ATOM    470 1HB  ASP A  30     -20.345 -15.448  10.661  1.00  7.81           H  
ATOM    471 2HB  ASP A  30     -19.487 -15.946   9.218  1.00  7.81           H  
ATOM    472  N   SER A  31     -17.877 -17.634  13.088  1.00  7.86           N  
ATOM    473  CA  SER A  31     -18.015 -18.193  14.428  1.00  7.86           C  
ATOM    474  C   SER A  31     -17.754 -17.180  15.528  1.00  7.86           C  
ATOM    475  O   SER A  31     -17.272 -16.058  15.305  1.00  7.86           O  
ATOM    476  CB  SER A  31     -17.049 -19.339  14.657  1.00  7.86           C  
ATOM    477  OG  SER A  31     -15.747 -18.858  14.862  1.00  7.86           O  
ATOM    478  H   SER A  31     -17.041 -17.837  12.563  1.00  7.86           H  
ATOM    479  HA  SER A  31     -19.036 -18.562  14.536  1.00  7.86           H  
ATOM    480 1HB  SER A  31     -17.364 -19.928  15.518  1.00  7.86           H  
ATOM    481 2HB  SER A  31     -17.063 -19.997  13.788  1.00  7.86           H  
ATOM    482  HG  SER A  31     -15.175 -19.642  14.886  1.00  7.86           H  
ATOM    483  N   SER A  32     -17.962 -17.643  16.751  1.00  7.93           N  
ATOM    484  CA  SER A  32     -17.710 -16.835  17.924  1.00  7.93           C  
ATOM    485  C   SER A  32     -16.241 -16.389  18.014  1.00  7.93           C  
ATOM    486  O   SER A  32     -15.937 -15.446  18.737  1.00  7.93           O  
ATOM    487  CB  SER A  32     -18.118 -17.608  19.168  1.00  7.93           C  
ATOM    488  OG  SER A  32     -17.314 -18.742  19.357  1.00  7.93           O  
ATOM    489  H   SER A  32     -18.339 -18.572  16.867  1.00  7.93           H  
ATOM    490  HA  SER A  32     -18.335 -15.942  17.859  1.00  7.93           H  
ATOM    491 1HB  SER A  32     -18.040 -16.954  20.039  1.00  7.93           H  
ATOM    492 2HB  SER A  32     -19.161 -17.908  19.078  1.00  7.93           H  
ATOM    493  HG  SER A  32     -16.448 -18.414  19.625  1.00  7.93           H  
ATOM    494  N   GLU A  33     -15.312 -17.046  17.296  1.00  8.03           N  
ATOM    495  CA  GLU A  33     -13.923 -16.605  17.364  1.00  8.03           C  
ATOM    496  C   GLU A  33     -13.798 -15.183  16.814  1.00  8.03           C  
ATOM    497  O   GLU A  33     -13.019 -14.376  17.325  1.00  8.03           O  
ATOM    498  CB  GLU A  33     -12.990 -17.548  16.598  1.00  8.03           C  
ATOM    499  CG  GLU A  33     -12.809 -18.929  17.243  1.00  8.03           C  
ATOM    500  CD  GLU A  33     -11.903 -19.854  16.452  1.00  8.03           C  
ATOM    501  OE1 GLU A  33     -11.527 -19.505  15.358  1.00  8.03           O  
ATOM    502  OE2 GLU A  33     -11.589 -20.911  16.951  1.00  8.03           O  
ATOM    503  H   GLU A  33     -15.567 -17.802  16.659  1.00  8.03           H  
ATOM    504  HA  GLU A  33     -13.617 -16.593  18.413  1.00  8.03           H  
ATOM    505 1HB  GLU A  33     -13.377 -17.696  15.590  1.00  8.03           H  
ATOM    506 2HB  GLU A  33     -12.006 -17.089  16.506  1.00  8.03           H  
ATOM    507 1HG  GLU A  33     -12.396 -18.796  18.242  1.00  8.03           H  
ATOM    508 2HG  GLU A  33     -13.792 -19.390  17.346  1.00  8.03           H  
ATOM    509  N   GLU A  34     -14.570 -14.869  15.764  1.00  8.19           N  
ATOM    510  CA  GLU A  34     -14.506 -13.535  15.191  1.00  8.19           C  
ATOM    511  C   GLU A  34     -15.030 -12.568  16.230  1.00  8.19           C  
ATOM    512  O   GLU A  34     -14.451 -11.506  16.468  1.00  8.19           O  
ATOM    513  CB  GLU A  34     -15.319 -13.421  13.896  1.00  8.19           C  
ATOM    514  CG  GLU A  34     -15.196 -12.045  13.230  1.00  8.19           C  
ATOM    515  CD  GLU A  34     -15.938 -11.905  11.910  1.00  8.19           C  
ATOM    516  OE1 GLU A  34     -16.562 -12.843  11.493  1.00  8.19           O  
ATOM    517  OE2 GLU A  34     -15.864 -10.850  11.324  1.00  8.19           O  
ATOM    518  H   GLU A  34     -15.246 -15.539  15.405  1.00  8.19           H  
ATOM    519  HA  GLU A  34     -13.465 -13.286  14.980  1.00  8.19           H  
ATOM    520 1HB  GLU A  34     -14.990 -14.181  13.187  1.00  8.19           H  
ATOM    521 2HB  GLU A  34     -16.374 -13.607  14.110  1.00  8.19           H  
ATOM    522 1HG  GLU A  34     -15.583 -11.316  13.924  1.00  8.19           H  
ATOM    523 2HG  GLU A  34     -14.141 -11.826  13.072  1.00  8.19           H  
ATOM    524  N   GLU A  35     -16.132 -12.958  16.877  1.00  8.41           N  
ATOM    525  CA  GLU A  35     -16.721 -12.076  17.881  1.00  8.41           C  
ATOM    526  C   GLU A  35     -15.742 -11.838  19.036  1.00  8.41           C  
ATOM    527  O   GLU A  35     -15.620 -10.710  19.522  1.00  8.41           O  
ATOM    528  CB  GLU A  35     -18.026 -12.663  18.422  1.00  8.41           C  
ATOM    529  CG  GLU A  35     -19.170 -12.681  17.419  1.00  8.41           C  
ATOM    530  CD  GLU A  35     -20.429 -13.321  17.966  1.00  8.41           C  
ATOM    531  OE1 GLU A  35     -20.383 -13.860  19.049  1.00  8.41           O  
ATOM    532  OE2 GLU A  35     -21.436 -13.266  17.300  1.00  8.41           O  
ATOM    533  H   GLU A  35     -16.549 -13.860  16.628  1.00  8.41           H  
ATOM    534  HA  GLU A  35     -16.943 -11.120  17.420  1.00  8.41           H  
ATOM    535 1HB  GLU A  35     -17.855 -13.679  18.761  1.00  8.41           H  
ATOM    536 2HB  GLU A  35     -18.348 -12.083  19.288  1.00  8.41           H  
ATOM    537 1HG  GLU A  35     -19.392 -11.659  17.117  1.00  8.41           H  
ATOM    538 2HG  GLU A  35     -18.842 -13.233  16.534  1.00  8.41           H  
ATOM    539  N   ASP A  36     -14.995 -12.877  19.435  1.00  8.68           N  
ATOM    540  CA  ASP A  36     -14.005 -12.723  20.499  1.00  8.68           C  
ATOM    541  C   ASP A  36     -12.932 -11.709  20.120  1.00  8.68           C  
ATOM    542  O   ASP A  36     -12.459 -10.959  20.972  1.00  8.68           O  
ATOM    543  CB  ASP A  36     -13.328 -14.053  20.870  1.00  8.68           C  
ATOM    544  CG  ASP A  36     -14.207 -15.039  21.691  1.00  8.68           C  
ATOM    545  OD1 ASP A  36     -15.238 -14.645  22.195  1.00  8.68           O  
ATOM    546  OD2 ASP A  36     -13.800 -16.175  21.830  1.00  8.68           O  
ATOM    547  H   ASP A  36     -15.150 -13.791  19.014  1.00  8.68           H  
ATOM    548  HA  ASP A  36     -14.517 -12.351  21.386  1.00  8.68           H  
ATOM    549 1HB  ASP A  36     -13.023 -14.554  19.951  1.00  8.68           H  
ATOM    550 2HB  ASP A  36     -12.422 -13.845  21.434  1.00  8.68           H  
ATOM    551  N   GLU A  37     -12.531 -11.659  18.846  1.00  8.96           N  
ATOM    552  CA  GLU A  37     -11.544 -10.648  18.477  1.00  8.96           C  
ATOM    553  C   GLU A  37     -12.168  -9.240  18.486  1.00  8.96           C  
ATOM    554  O   GLU A  37     -11.589  -8.294  19.032  1.00  8.96           O  
ATOM    555  CB  GLU A  37     -10.930 -10.934  17.097  1.00  8.96           C  
ATOM    556  CG  GLU A  37     -10.020 -12.171  17.036  1.00  8.96           C  
ATOM    557  CD  GLU A  37      -9.375 -12.387  15.665  1.00  8.96           C  
ATOM    558  OE1 GLU A  37      -9.681 -11.655  14.750  1.00  8.96           O  
ATOM    559  OE2 GLU A  37      -8.564 -13.280  15.549  1.00  8.96           O  
ATOM    560  H   GLU A  37     -12.899 -12.324  18.160  1.00  8.96           H  
ATOM    561  HA  GLU A  37     -10.744 -10.668  19.214  1.00  8.96           H  
ATOM    562 1HB  GLU A  37     -11.735 -11.083  16.372  1.00  8.96           H  
ATOM    563 2HB  GLU A  37     -10.352 -10.071  16.770  1.00  8.96           H  
ATOM    564 1HG  GLU A  37      -9.236 -12.068  17.784  1.00  8.96           H  
ATOM    565 2HG  GLU A  37     -10.617 -13.048  17.292  1.00  8.96           H  
ATOM    566  N   ILE A  38     -13.399  -9.125  17.981  1.00  9.19           N  
ATOM    567  CA  ILE A  38     -14.089  -7.833  17.877  1.00  9.19           C  
ATOM    568  C   ILE A  38     -14.312  -7.165  19.228  1.00  9.19           C  
ATOM    569  O   ILE A  38     -14.068  -5.968  19.392  1.00  9.19           O  
ATOM    570  CB  ILE A  38     -15.450  -7.996  17.175  1.00  9.19           C  
ATOM    571  CG1 ILE A  38     -15.248  -8.360  15.702  1.00  9.19           C  
ATOM    572  CG2 ILE A  38     -16.276  -6.729  17.315  1.00  9.19           C  
ATOM    573  CD1 ILE A  38     -16.513  -8.825  15.020  1.00  9.19           C  
ATOM    574  H   ILE A  38     -13.844  -9.960  17.590  1.00  9.19           H  
ATOM    575  HA  ILE A  38     -13.470  -7.171  17.271  1.00  9.19           H  
ATOM    576  HB  ILE A  38     -15.990  -8.821  17.641  1.00  9.19           H  
ATOM    577 1HG1 ILE A  38     -14.874  -7.484  15.174  1.00  9.19           H  
ATOM    578 2HG1 ILE A  38     -14.503  -9.151  15.628  1.00  9.19           H  
ATOM    579 1HG2 ILE A  38     -17.239  -6.871  16.833  1.00  9.19           H  
ATOM    580 2HG2 ILE A  38     -16.434  -6.509  18.375  1.00  9.19           H  
ATOM    581 3HG2 ILE A  38     -15.751  -5.899  16.846  1.00  9.19           H  
ATOM    582 1HD1 ILE A  38     -16.297  -9.060  13.975  1.00  9.19           H  
ATOM    583 2HD1 ILE A  38     -16.888  -9.716  15.518  1.00  9.19           H  
ATOM    584 3HD1 ILE A  38     -17.261  -8.040  15.065  1.00  9.19           H  
ATOM    585  N   ASP A  39     -14.764  -7.954  20.192  1.00  9.31           N  
ATOM    586  CA  ASP A  39     -15.030  -7.498  21.550  1.00  9.31           C  
ATOM    587  C   ASP A  39     -13.921  -7.959  22.497  1.00  9.31           C  
ATOM    588  O   ASP A  39     -14.155  -8.159  23.693  1.00  9.31           O  
ATOM    589  CB  ASP A  39     -16.386  -8.018  22.031  1.00  9.31           C  
ATOM    590  CG  ASP A  39     -17.572  -7.412  21.264  1.00  9.31           C  
ATOM    591  OD1 ASP A  39     -17.552  -6.229  21.006  1.00  9.31           O  
ATOM    592  OD2 ASP A  39     -18.483  -8.141  20.947  1.00  9.31           O  
ATOM    593  H   ASP A  39     -14.944  -8.934  19.968  1.00  9.31           H  
ATOM    594  HA  ASP A  39     -15.050  -6.409  21.556  1.00  9.31           H  
ATOM    595 1HB  ASP A  39     -16.412  -9.105  21.906  1.00  9.31           H  
ATOM    596 2HB  ASP A  39     -16.503  -7.806  23.092  1.00  9.31           H  
ATOM    597  N   GLY A  40     -12.727  -8.164  21.949  1.00  9.25           N  
ATOM    598  CA  GLY A  40     -11.596  -8.671  22.699  1.00  9.25           C  
ATOM    599  C   GLY A  40     -10.925  -7.617  23.579  1.00  9.25           C  
ATOM    600  O   GLY A  40     -11.413  -6.495  23.695  1.00  9.25           O  
ATOM    601  H   GLY A  40     -12.578  -7.991  20.953  1.00  9.25           H  
ATOM    602 1HA  GLY A  40     -11.923  -9.515  23.306  1.00  9.25           H  
ATOM    603 2HA  GLY A  40     -10.897  -9.061  21.965  1.00  9.25           H  
ATOM    604  N   PRO A  41      -9.765  -7.955  24.181  1.00  8.96           N  
ATOM    605  CA  PRO A  41      -8.976  -7.158  25.117  1.00  8.96           C  
ATOM    606  C   PRO A  41      -8.289  -5.952  24.482  1.00  8.96           C  
ATOM    607  O   PRO A  41      -7.738  -5.102  25.181  1.00  8.96           O  
ATOM    608  CB  PRO A  41      -7.945  -8.169  25.628  1.00  8.96           C  
ATOM    609  CG  PRO A  41      -7.795  -9.172  24.515  1.00  8.96           C  
ATOM    610  CD  PRO A  41      -9.164  -9.282  23.887  1.00  8.96           C  
ATOM    611  HA  PRO A  41      -9.632  -6.829  25.936  1.00  8.96           H  
ATOM    612 1HB  PRO A  41      -7.001  -7.651  25.856  1.00  8.96           H  
ATOM    613 2HB  PRO A  41      -8.294  -8.621  26.567  1.00  8.96           H  
ATOM    614 1HG  PRO A  41      -7.033  -8.821  23.801  1.00  8.96           H  
ATOM    615 2HG  PRO A  41      -7.433 -10.132  24.915  1.00  8.96           H  
ATOM    616 1HD  PRO A  41      -9.004  -9.437  22.817  1.00  8.96           H  
ATOM    617 2HD  PRO A  41      -9.748 -10.092  24.350  1.00  8.96           H  
ATOM    618  N   ALA A  42      -8.269  -5.899  23.156  1.00  8.41           N  
ATOM    619  CA  ALA A  42      -7.602  -4.810  22.464  1.00  8.41           C  
ATOM    620  C   ALA A  42      -8.199  -3.471  22.856  1.00  8.41           C  
ATOM    621  O   ALA A  42      -9.417  -3.323  22.954  1.00  8.41           O  
ATOM    622  CB  ALA A  42      -7.725  -4.982  20.959  1.00  8.41           C  
ATOM    623  H   ALA A  42      -8.731  -6.612  22.615  1.00  8.41           H  
ATOM    624  HA  ALA A  42      -6.551  -4.818  22.752  1.00  8.41           H  
ATOM    625 1HB  ALA A  42      -7.204  -4.169  20.452  1.00  8.41           H  
ATOM    626 2HB  ALA A  42      -7.282  -5.933  20.665  1.00  8.41           H  
ATOM    627 3HB  ALA A  42      -8.779  -4.970  20.676  1.00  8.41           H  
ATOM    628  N   GLY A  43      -7.351  -2.449  22.947  1.00  7.63           N  
ATOM    629  CA  GLY A  43      -7.804  -1.095  23.281  1.00  7.63           C  
ATOM    630  C   GLY A  43      -8.569  -0.449  22.127  1.00  7.63           C  
ATOM    631  O   GLY A  43      -9.114   0.644  22.257  1.00  7.63           O  
ATOM    632  H   GLY A  43      -6.362  -2.620  22.838  1.00  7.63           H  
ATOM    633 1HA  GLY A  43      -8.442  -1.138  24.164  1.00  7.63           H  
ATOM    634 2HA  GLY A  43      -6.943  -0.480  23.540  1.00  7.63           H  
ATOM    635  N   GLN A  44      -8.592  -1.143  20.996  1.00  6.63           N  
ATOM    636  CA  GLN A  44      -9.297  -0.723  19.805  1.00  6.63           C  
ATOM    637  C   GLN A  44     -10.763  -1.164  19.848  1.00  6.63           C  
ATOM    638  O   GLN A  44     -11.553  -0.788  18.980  1.00  6.63           O  
ATOM    639  CB  GLN A  44      -8.619  -1.322  18.574  1.00  6.63           C  
ATOM    640  CG  GLN A  44      -7.203  -0.825  18.344  1.00  6.63           C  
ATOM    641  CD  GLN A  44      -6.535  -1.490  17.150  1.00  6.63           C  
ATOM    642  OE1 GLN A  44      -6.906  -2.597  16.746  1.00  6.63           O  
ATOM    643  NE2 GLN A  44      -5.542  -0.817  16.579  1.00  6.63           N  
ATOM    644  H   GLN A  44      -8.105  -2.022  20.976  1.00  6.63           H  
ATOM    645  HA  GLN A  44      -9.268   0.365  19.745  1.00  6.63           H  
ATOM    646 1HB  GLN A  44      -8.588  -2.407  18.673  1.00  6.63           H  
ATOM    647 2HB  GLN A  44      -9.208  -1.090  17.687  1.00  6.63           H  
ATOM    648 1HG  GLN A  44      -7.232   0.249  18.167  1.00  6.63           H  
ATOM    649 2HG  GLN A  44      -6.608  -1.040  19.232  1.00  6.63           H  
ATOM    650 1HE2 GLN A  44      -5.064  -1.204  15.790  1.00  6.63           H  
ATOM    651 2HE2 GLN A  44      -5.272   0.076  16.938  1.00  6.63           H  
ATOM    652  N   ALA A  45     -11.128  -1.994  20.833  1.00  5.50           N  
ATOM    653  CA  ALA A  45     -12.503  -2.474  20.937  1.00  5.50           C  
ATOM    654  C   ALA A  45     -13.436  -1.288  21.171  1.00  5.50           C  
ATOM    655  O   ALA A  45     -13.090  -0.345  21.883  1.00  5.50           O  
ATOM    656  CB  ALA A  45     -12.628  -3.501  22.055  1.00  5.50           C  
ATOM    657  H   ALA A  45     -10.455  -2.299  21.537  1.00  5.50           H  
ATOM    658  HA  ALA A  45     -12.780  -2.945  19.994  1.00  5.50           H  
ATOM    659 1HB  ALA A  45     -13.658  -3.859  22.110  1.00  5.50           H  
ATOM    660 2HB  ALA A  45     -11.961  -4.347  21.857  1.00  5.50           H  
ATOM    661 3HB  ALA A  45     -12.350  -3.043  23.002  1.00  5.50           H  
ATOM    662  N   GLU A  46     -14.628  -1.334  20.590  1.00  4.38           N  
ATOM    663  CA  GLU A  46     -15.587  -0.249  20.772  1.00  4.38           C  
ATOM    664  C   GLU A  46     -16.151  -0.250  22.210  1.00  4.38           C  
ATOM    665  O   GLU A  46     -16.431  -1.327  22.731  1.00  4.38           O  
ATOM    666  CB  GLU A  46     -16.717  -0.385  19.746  1.00  4.38           C  
ATOM    667  CG  GLU A  46     -17.689   0.780  19.724  1.00  4.38           C  
ATOM    668  CD  GLU A  46     -18.723   0.692  18.633  1.00  4.38           C  
ATOM    669  OE1 GLU A  46     -18.755  -0.287  17.924  1.00  4.38           O  
ATOM    670  OE2 GLU A  46     -19.482   1.637  18.507  1.00  4.38           O  
ATOM    671  H   GLU A  46     -14.869  -2.127  20.011  1.00  4.38           H  
ATOM    672  HA  GLU A  46     -15.069   0.673  20.549  1.00  4.38           H  
ATOM    673 1HB  GLU A  46     -16.291  -0.487  18.748  1.00  4.38           H  
ATOM    674 2HB  GLU A  46     -17.288  -1.290  19.954  1.00  4.38           H  
ATOM    675 1HG  GLU A  46     -18.200   0.832  20.687  1.00  4.38           H  
ATOM    676 2HG  GLU A  46     -17.125   1.699  19.596  1.00  4.38           H  
ATOM    677  N   PRO A  47     -16.263   0.908  22.900  1.00  3.40           N  
ATOM    678  CA  PRO A  47     -16.892   1.067  24.210  1.00  3.40           C  
ATOM    679  C   PRO A  47     -18.353   0.631  24.240  1.00  3.40           C  
ATOM    680  O   PRO A  47     -19.100   0.867  23.290  1.00  3.40           O  
ATOM    681  CB  PRO A  47     -16.785   2.576  24.456  1.00  3.40           C  
ATOM    682  CG  PRO A  47     -15.602   3.021  23.635  1.00  3.40           C  
ATOM    683  CD  PRO A  47     -15.622   2.147  22.400  1.00  3.40           C  
ATOM    684  HA  PRO A  47     -16.309   0.503  24.956  1.00  3.40           H  
ATOM    685 1HB  PRO A  47     -17.725   3.065  24.157  1.00  3.40           H  
ATOM    686 2HB  PRO A  47     -16.656   2.771  25.530  1.00  3.40           H  
ATOM    687 1HG  PRO A  47     -15.686   4.092  23.398  1.00  3.40           H  
ATOM    688 2HG  PRO A  47     -14.675   2.899  24.216  1.00  3.40           H  
ATOM    689 1HD  PRO A  47     -16.207   2.609  21.597  1.00  3.40           H  
ATOM    690 2HD  PRO A  47     -14.568   1.970  22.126  1.00  3.40           H  
ATOM    691  N   ASP A  48     -18.777   0.070  25.365  1.00  2.64           N  
ATOM    692  CA  ASP A  48     -20.166  -0.342  25.554  1.00  2.64           C  
ATOM    693  C   ASP A  48     -21.065   0.848  25.861  1.00  2.64           C  
ATOM    694  O   ASP A  48     -20.766   1.638  26.756  1.00  2.64           O  
ATOM    695  CB  ASP A  48     -20.279  -1.347  26.702  1.00  2.64           C  
ATOM    696  CG  ASP A  48     -19.679  -2.714  26.386  1.00  2.64           C  
ATOM    697  OD1 ASP A  48     -20.059  -3.309  25.405  1.00  2.64           O  
ATOM    698  OD2 ASP A  48     -18.833  -3.141  27.130  1.00  2.64           O  
ATOM    699  H   ASP A  48     -18.114  -0.095  26.108  1.00  2.64           H  
ATOM    700  HA  ASP A  48     -20.517  -0.811  24.634  1.00  2.64           H  
ATOM    701 1HB  ASP A  48     -19.786  -0.945  27.586  1.00  2.64           H  
ATOM    702 2HB  ASP A  48     -21.332  -1.483  26.951  1.00  2.64           H  
ATOM    703  N   ARG A  49     -22.171   0.962  25.129  1.00  2.10           N  
ATOM    704  CA  ARG A  49     -23.123   2.056  25.323  1.00  2.10           C  
ATOM    705  C   ARG A  49     -24.523   1.518  25.564  1.00  2.10           C  
ATOM    706  O   ARG A  49     -24.871   0.431  25.098  1.00  2.10           O  
ATOM    707  CB  ARG A  49     -23.164   2.991  24.123  1.00  2.10           C  
ATOM    708  CG  ARG A  49     -21.868   3.705  23.812  1.00  2.10           C  
ATOM    709  CD  ARG A  49     -22.022   4.672  22.689  1.00  2.10           C  
ATOM    710  NE  ARG A  49     -22.434   4.015  21.452  1.00  2.10           N  
ATOM    711  CZ  ARG A  49     -21.598   3.420  20.573  1.00  2.10           C  
ATOM    712  NH1 ARG A  49     -20.308   3.393  20.774  1.00  2.10           N  
ATOM    713  NH2 ARG A  49     -22.064   2.842  19.484  1.00  2.10           N  
ATOM    714  H   ARG A  49     -22.349   0.277  24.408  1.00  2.10           H  
ATOM    715  HA  ARG A  49     -22.826   2.630  26.195  1.00  2.10           H  
ATOM    716 1HB  ARG A  49     -23.456   2.431  23.238  1.00  2.10           H  
ATOM    717 2HB  ARG A  49     -23.924   3.754  24.296  1.00  2.10           H  
ATOM    718 1HG  ARG A  49     -21.582   4.268  24.690  1.00  2.10           H  
ATOM    719 2HG  ARG A  49     -21.085   2.984  23.562  1.00  2.10           H  
ATOM    720 1HD  ARG A  49     -22.778   5.413  22.951  1.00  2.10           H  
ATOM    721 2HD  ARG A  49     -21.070   5.170  22.510  1.00  2.10           H  
ATOM    722  HE  ARG A  49     -23.421   3.999  21.238  1.00  2.10           H  
ATOM    723 1HH1 ARG A  49     -19.900   3.809  21.595  1.00  2.10           H  
ATOM    724 2HH1 ARG A  49     -19.726   2.913  20.074  1.00  2.10           H  
ATOM    725 1HH2 ARG A  49     -23.053   2.835  19.284  1.00  2.10           H  
ATOM    726 2HH2 ARG A  49     -21.385   2.389  18.854  1.00  2.10           H  
ATOM    727  N   ALA A  50     -25.322   2.285  26.293  1.00  1.75           N  
ATOM    728  CA  ALA A  50     -26.693   1.895  26.593  1.00  1.75           C  
ATOM    729  C   ALA A  50     -27.557   3.089  26.958  1.00  1.75           C  
ATOM    730  O   ALA A  50     -27.071   4.218  27.103  1.00  1.75           O  
ATOM    731  CB  ALA A  50     -26.719   0.884  27.726  1.00  1.75           C  
ATOM    732  H   ALA A  50     -24.945   3.157  26.664  1.00  1.75           H  
ATOM    733  HA  ALA A  50     -27.117   1.437  25.699  1.00  1.75           H  
ATOM    734 1HB  ALA A  50     -27.745   0.579  27.923  1.00  1.75           H  
ATOM    735 2HB  ALA A  50     -26.130   0.011  27.449  1.00  1.75           H  
ATOM    736 3HB  ALA A  50     -26.308   1.320  28.609  1.00  1.75           H  
ATOM    737  N   HIS A  51     -28.860   2.836  27.075  1.00  1.56           N  
ATOM    738  CA  HIS A  51     -29.786   3.860  27.531  1.00  1.56           C  
ATOM    739  C   HIS A  51     -30.066   3.675  29.014  1.00  1.56           C  
ATOM    740  O   HIS A  51     -30.347   2.566  29.473  1.00  1.56           O  
ATOM    741  CB  HIS A  51     -31.100   3.835  26.748  1.00  1.56           C  
ATOM    742  CG  HIS A  51     -30.956   4.271  25.345  1.00  1.56           C  
ATOM    743  ND1 HIS A  51     -31.965   4.153  24.413  1.00  1.56           N  
ATOM    744  CD2 HIS A  51     -29.928   4.845  24.717  1.00  1.56           C  
ATOM    745  CE1 HIS A  51     -31.544   4.648  23.259  1.00  1.56           C  
ATOM    746  NE2 HIS A  51     -30.310   5.076  23.424  1.00  1.56           N  
ATOM    747  H   HIS A  51     -29.207   1.906  26.892  1.00  1.56           H  
ATOM    748  HA  HIS A  51     -29.342   4.834  27.389  1.00  1.56           H  
ATOM    749 1HB  HIS A  51     -31.515   2.828  26.758  1.00  1.56           H  
ATOM    750 2HB  HIS A  51     -31.820   4.494  27.238  1.00  1.56           H  
ATOM    751  HD2 HIS A  51     -28.978   5.084  25.164  1.00  1.56           H  
ATOM    752  HE1 HIS A  51     -32.118   4.700  22.334  1.00  1.56           H  
ATOM    753  HE2 HIS A  51     -29.710   5.522  22.718  1.00  1.56           H  
ATOM    754  N   TYR A  52     -29.991   4.777  29.749  1.00  1.47           N  
ATOM    755  CA  TYR A  52     -30.197   4.789  31.187  1.00  1.47           C  
ATOM    756  C   TYR A  52     -31.287   5.789  31.549  1.00  1.47           C  
ATOM    757  O   TYR A  52     -31.505   6.761  30.827  1.00  1.47           O  
ATOM    758  CB  TYR A  52     -28.892   5.183  31.874  1.00  1.47           C  
ATOM    759  CG  TYR A  52     -27.734   4.282  31.542  1.00  1.47           C  
ATOM    760  CD1 TYR A  52     -26.989   4.530  30.389  1.00  1.47           C  
ATOM    761  CD2 TYR A  52     -27.394   3.231  32.370  1.00  1.47           C  
ATOM    762  CE1 TYR A  52     -25.914   3.734  30.082  1.00  1.47           C  
ATOM    763  CE2 TYR A  52     -26.312   2.429  32.054  1.00  1.47           C  
ATOM    764  CZ  TYR A  52     -25.574   2.681  30.916  1.00  1.47           C  
ATOM    765  OH  TYR A  52     -24.497   1.885  30.603  1.00  1.47           O  
ATOM    766  H   TYR A  52     -29.728   5.640  29.281  1.00  1.47           H  
ATOM    767  HA  TYR A  52     -30.513   3.798  31.516  1.00  1.47           H  
ATOM    768 1HB  TYR A  52     -28.623   6.194  31.583  1.00  1.47           H  
ATOM    769 2HB  TYR A  52     -29.030   5.181  32.954  1.00  1.47           H  
ATOM    770  HD1 TYR A  52     -27.253   5.363  29.730  1.00  1.47           H  
ATOM    771  HD2 TYR A  52     -27.974   3.038  33.272  1.00  1.47           H  
ATOM    772  HE1 TYR A  52     -25.337   3.932  29.190  1.00  1.47           H  
ATOM    773  HE2 TYR A  52     -26.041   1.600  32.707  1.00  1.47           H  
ATOM    774  HH  TYR A  52     -24.126   2.170  29.761  1.00  1.47           H  
ATOM    775  N   ASN A  53     -31.969   5.564  32.664  1.00  1.46           N  
ATOM    776  CA  ASN A  53     -33.000   6.501  33.111  1.00  1.46           C  
ATOM    777  C   ASN A  53     -32.716   7.009  34.517  1.00  1.46           C  
ATOM    778  O   ASN A  53     -32.671   6.237  35.479  1.00  1.46           O  
ATOM    779  CB  ASN A  53     -34.379   5.874  33.022  1.00  1.46           C  
ATOM    780  CG  ASN A  53     -34.806   5.577  31.586  1.00  1.46           C  
ATOM    781  OD1 ASN A  53     -35.223   6.467  30.835  1.00  1.46           O  
ATOM    782  ND2 ASN A  53     -34.702   4.330  31.198  1.00  1.46           N  
ATOM    783  H   ASN A  53     -31.768   4.745  33.220  1.00  1.46           H  
ATOM    784  HA  ASN A  53     -32.986   7.372  32.458  1.00  1.46           H  
ATOM    785 1HB  ASN A  53     -34.397   4.949  33.598  1.00  1.46           H  
ATOM    786 2HB  ASN A  53     -35.106   6.553  33.471  1.00  1.46           H  
ATOM    787 1HD2 ASN A  53     -34.965   4.071  30.267  1.00  1.46           H  
ATOM    788 2HD2 ASN A  53     -34.361   3.635  31.830  1.00  1.46           H  
ATOM    789  N   ILE A  54     -32.486   8.313  34.611  1.00  1.51           N  
ATOM    790  CA  ILE A  54     -32.159   8.974  35.862  1.00  1.51           C  
ATOM    791  C   ILE A  54     -33.381   9.775  36.317  1.00  1.51           C  
ATOM    792  O   ILE A  54     -33.919  10.574  35.550  1.00  1.51           O  
ATOM    793  CB  ILE A  54     -30.966   9.937  35.653  1.00  1.51           C  
ATOM    794  CG1 ILE A  54     -29.751   9.200  35.003  1.00  1.51           C  
ATOM    795  CG2 ILE A  54     -30.572  10.604  36.960  1.00  1.51           C  
ATOM    796  CD1 ILE A  54     -29.196   8.041  35.787  1.00  1.51           C  
ATOM    797  H   ILE A  54     -32.549   8.879  33.764  1.00  1.51           H  
ATOM    798  HA  ILE A  54     -31.914   8.229  36.618  1.00  1.51           H  
ATOM    799  HB  ILE A  54     -31.256  10.690  34.969  1.00  1.51           H  
ATOM    800 1HG1 ILE A  54     -30.060   8.834  34.020  1.00  1.51           H  
ATOM    801 2HG1 ILE A  54     -28.956   9.922  34.861  1.00  1.51           H  
ATOM    802 1HG2 ILE A  54     -29.757  11.292  36.774  1.00  1.51           H  
ATOM    803 2HG2 ILE A  54     -31.424  11.152  37.366  1.00  1.51           H  
ATOM    804 3HG2 ILE A  54     -30.253   9.845  37.677  1.00  1.51           H  
ATOM    805 1HD1 ILE A  54     -28.355   7.602  35.245  1.00  1.51           H  
ATOM    806 2HD1 ILE A  54     -28.851   8.386  36.765  1.00  1.51           H  
ATOM    807 3HD1 ILE A  54     -29.970   7.286  35.924  1.00  1.51           H  
ATOM    808  N   VAL A  55     -33.839   9.576  37.545  1.00  1.60           N  
ATOM    809  CA  VAL A  55     -35.010  10.331  37.991  1.00  1.60           C  
ATOM    810  C   VAL A  55     -34.606  11.261  39.113  1.00  1.60           C  
ATOM    811  O   VAL A  55     -33.951  10.853  40.075  1.00  1.60           O  
ATOM    812  CB  VAL A  55     -36.159   9.411  38.423  1.00  1.60           C  
ATOM    813  CG1 VAL A  55     -37.362  10.264  38.895  1.00  1.60           C  
ATOM    814  CG2 VAL A  55     -36.531   8.512  37.251  1.00  1.60           C  
ATOM    815  H   VAL A  55     -33.387   8.911  38.158  1.00  1.60           H  
ATOM    816  HA  VAL A  55     -35.378  10.945  37.169  1.00  1.60           H  
ATOM    817  HB  VAL A  55     -35.841   8.800  39.266  1.00  1.60           H  
ATOM    818 1HG1 VAL A  55     -38.175   9.614  39.206  1.00  1.60           H  
ATOM    819 2HG1 VAL A  55     -37.063  10.892  39.735  1.00  1.60           H  
ATOM    820 3HG1 VAL A  55     -37.701  10.903  38.076  1.00  1.60           H  
ATOM    821 1HG2 VAL A  55     -37.339   7.850  37.547  1.00  1.60           H  
ATOM    822 2HG2 VAL A  55     -36.845   9.123  36.412  1.00  1.60           H  
ATOM    823 3HG2 VAL A  55     -35.666   7.915  36.958  1.00  1.60           H  
ATOM    824  N   THR A  56     -34.951  12.523  38.940  1.00  1.70           N  
ATOM    825  CA  THR A  56     -34.583  13.576  39.859  1.00  1.70           C  
ATOM    826  C   THR A  56     -35.698  14.592  40.010  1.00  1.70           C  
ATOM    827  O   THR A  56     -36.829  14.353  39.586  1.00  1.70           O  
ATOM    828  CB  THR A  56     -33.302  14.278  39.351  1.00  1.70           C  
ATOM    829  OG1 THR A  56     -32.803  15.169  40.363  1.00  1.70           O  
ATOM    830  CG2 THR A  56     -33.619  15.068  38.060  1.00  1.70           C  
ATOM    831  H   THR A  56     -35.515  12.765  38.122  1.00  1.70           H  
ATOM    832  HA  THR A  56     -34.388  13.137  40.837  1.00  1.70           H  
ATOM    833  HB  THR A  56     -32.542  13.527  39.137  1.00  1.70           H  
ATOM    834  HG1 THR A  56     -33.310  16.000  40.344  1.00  1.70           H  
ATOM    835 1HG2 THR A  56     -32.741  15.545  37.715  1.00  1.70           H  
ATOM    836 2HG2 THR A  56     -33.990  14.383  37.294  1.00  1.70           H  
ATOM    837 3HG2 THR A  56     -34.367  15.825  38.249  1.00  1.70           H  
ATOM    838  N   PHE A  57     -35.368  15.690  40.668  1.00  1.80           N  
ATOM    839  CA  PHE A  57     -36.277  16.795  40.888  1.00  1.80           C  
ATOM    840  C   PHE A  57     -35.574  18.047  40.403  1.00  1.80           C  
ATOM    841  O   PHE A  57     -34.347  18.129  40.477  1.00  1.80           O  
ATOM    842  CB  PHE A  57     -36.655  16.888  42.363  1.00  1.80           C  
ATOM    843  CG  PHE A  57     -37.378  15.667  42.833  1.00  1.80           C  
ATOM    844  CD1 PHE A  57     -36.674  14.553  43.278  1.00  1.80           C  
ATOM    845  CD2 PHE A  57     -38.757  15.619  42.831  1.00  1.80           C  
ATOM    846  CE1 PHE A  57     -37.339  13.423  43.699  1.00  1.80           C  
ATOM    847  CE2 PHE A  57     -39.423  14.493  43.259  1.00  1.80           C  
ATOM    848  CZ  PHE A  57     -38.716  13.393  43.690  1.00  1.80           C  
ATOM    849  H   PHE A  57     -34.407  15.755  40.971  1.00  1.80           H  
ATOM    850  HA  PHE A  57     -37.175  16.645  40.295  1.00  1.80           H  
ATOM    851 1HB  PHE A  57     -35.765  17.027  42.971  1.00  1.80           H  
ATOM    852 2HB  PHE A  57     -37.305  17.753  42.518  1.00  1.80           H  
ATOM    853  HD1 PHE A  57     -35.585  14.576  43.285  1.00  1.80           H  
ATOM    854  HD2 PHE A  57     -39.318  16.488  42.486  1.00  1.80           H  
ATOM    855  HE1 PHE A  57     -36.775  12.554  44.041  1.00  1.80           H  
ATOM    856  HE2 PHE A  57     -40.511  14.473  43.259  1.00  1.80           H  
ATOM    857  HZ  PHE A  57     -39.244  12.502  44.026  1.00  1.80           H  
ATOM    858  N   CYS A  58     -36.331  19.012  39.916  1.00  1.91           N  
ATOM    859  CA  CYS A  58     -35.755  20.260  39.453  1.00  1.91           C  
ATOM    860  C   CYS A  58     -35.047  21.042  40.541  1.00  1.91           C  
ATOM    861  O   CYS A  58     -35.641  21.425  41.551  1.00  1.91           O  
ATOM    862  CB  CYS A  58     -36.817  21.139  38.864  1.00  1.91           C  
ATOM    863  SG  CYS A  58     -36.181  22.665  38.264  1.00  1.91           S  
ATOM    864  H   CYS A  58     -37.332  18.854  39.841  1.00  1.91           H  
ATOM    865  HA  CYS A  58     -35.028  20.028  38.676  1.00  1.91           H  
ATOM    866 1HB  CYS A  58     -37.322  20.625  38.066  1.00  1.91           H  
ATOM    867 2HB  CYS A  58     -37.563  21.352  39.612  1.00  1.91           H  
ATOM    868  HG  CYS A  58     -37.340  23.135  37.792  1.00  1.91           H  
ATOM    869  N   CYS A  59     -33.814  21.427  40.261  1.00  2.00           N  
ATOM    870  CA  CYS A  59     -33.012  22.180  41.225  1.00  2.00           C  
ATOM    871  C   CYS A  59     -33.572  23.566  41.575  1.00  2.00           C  
ATOM    872  O   CYS A  59     -33.204  24.149  42.593  1.00  2.00           O  
ATOM    873  CB  CYS A  59     -31.601  22.352  40.692  1.00  2.00           C  
ATOM    874  SG  CYS A  59     -30.730  20.811  40.514  1.00  2.00           S  
ATOM    875  H   CYS A  59     -33.400  21.110  39.380  1.00  2.00           H  
ATOM    876  HA  CYS A  59     -32.962  21.592  42.141  1.00  2.00           H  
ATOM    877 1HB  CYS A  59     -31.627  22.843  39.727  1.00  2.00           H  
ATOM    878 2HB  CYS A  59     -31.033  22.989  41.367  1.00  2.00           H  
ATOM    879  HG  CYS A  59     -30.968  20.385  41.752  1.00  2.00           H  
ATOM    880  N   LYS A  60     -34.433  24.099  40.720  1.00  2.06           N  
ATOM    881  CA  LYS A  60     -35.028  25.414  40.915  1.00  2.06           C  
ATOM    882  C   LYS A  60     -36.518  25.383  41.311  1.00  2.06           C  
ATOM    883  O   LYS A  60     -37.016  26.324  41.930  1.00  2.06           O  
ATOM    884  CB  LYS A  60     -34.860  26.228  39.636  1.00  2.06           C  
ATOM    885  CG  LYS A  60     -33.410  26.458  39.206  1.00  2.06           C  
ATOM    886  CD  LYS A  60     -32.659  27.296  40.229  1.00  2.06           C  
ATOM    887  CE  LYS A  60     -31.242  27.616  39.772  1.00  2.06           C  
ATOM    888  NZ  LYS A  60     -30.504  28.431  40.788  1.00  2.06           N  
ATOM    889  H   LYS A  60     -34.674  23.560  39.905  1.00  2.06           H  
ATOM    890  HA  LYS A  60     -34.488  25.915  41.719  1.00  2.06           H  
ATOM    891 1HB  LYS A  60     -35.361  25.713  38.822  1.00  2.06           H  
ATOM    892 2HB  LYS A  60     -35.341  27.198  39.754  1.00  2.06           H  
ATOM    893 1HG  LYS A  60     -32.911  25.498  39.111  1.00  2.06           H  
ATOM    894 2HG  LYS A  60     -33.389  26.956  38.236  1.00  2.06           H  
ATOM    895 1HD  LYS A  60     -33.196  28.228  40.402  1.00  2.06           H  
ATOM    896 2HD  LYS A  60     -32.607  26.748  41.173  1.00  2.06           H  
ATOM    897 1HE  LYS A  60     -30.706  26.687  39.610  1.00  2.06           H  
ATOM    898 2HE  LYS A  60     -31.282  28.170  38.832  1.00  2.06           H  
ATOM    899 1HZ  LYS A  60     -29.569  28.622  40.456  1.00  2.06           H  
ATOM    900 2HZ  LYS A  60     -30.992  29.304  40.941  1.00  2.06           H  
ATOM    901 3HZ  LYS A  60     -30.455  27.916  41.658  1.00  2.06           H  
ATOM    902  N   CYS A  61     -37.240  24.340  40.896  1.00  2.09           N  
ATOM    903  CA  CYS A  61     -38.692  24.252  41.105  1.00  2.09           C  
ATOM    904  C   CYS A  61     -39.214  23.036  41.880  1.00  2.09           C  
ATOM    905  O   CYS A  61     -40.416  22.952  42.133  1.00  2.09           O  
ATOM    906  CB  CYS A  61     -39.397  24.275  39.746  1.00  2.09           C  
ATOM    907  SG  CYS A  61     -41.170  24.140  39.808  1.00  2.09           S  
ATOM    908  H   CYS A  61     -36.765  23.589  40.427  1.00  2.09           H  
ATOM    909  HA  CYS A  61     -38.996  25.142  41.654  1.00  2.09           H  
ATOM    910 1HB  CYS A  61     -39.166  25.199  39.255  1.00  2.09           H  
ATOM    911 2HB  CYS A  61     -39.024  23.471  39.126  1.00  2.09           H  
ATOM    912  HG  CYS A  61     -41.357  25.166  40.635  1.00  2.09           H  
ATOM    913  N   ASP A  62     -38.348  22.066  42.188  1.00  2.07           N  
ATOM    914  CA  ASP A  62     -38.693  20.809  42.870  1.00  2.07           C  
ATOM    915  C   ASP A  62     -39.655  19.869  42.106  1.00  2.07           C  
ATOM    916  O   ASP A  62     -40.021  18.814  42.623  1.00  2.07           O  
ATOM    917  CB  ASP A  62     -39.275  21.088  44.269  1.00  2.07           C  
ATOM    918  CG  ASP A  62     -38.263  21.727  45.242  1.00  2.07           C  
ATOM    919  OD1 ASP A  62     -37.136  21.290  45.285  1.00  2.07           O  
ATOM    920  OD2 ASP A  62     -38.636  22.652  45.926  1.00  2.07           O  
ATOM    921  H   ASP A  62     -37.367  22.162  41.949  1.00  2.07           H  
ATOM    922  HA  ASP A  62     -37.759  20.263  43.012  1.00  2.07           H  
ATOM    923 1HB  ASP A  62     -40.150  21.726  44.201  1.00  2.07           H  
ATOM    924 2HB  ASP A  62     -39.608  20.146  44.701  1.00  2.07           H  
ATOM    925  N   SER A  63     -40.021  20.210  40.869  1.00  1.99           N  
ATOM    926  CA  SER A  63     -40.859  19.341  40.047  1.00  1.99           C  
ATOM    927  C   SER A  63     -40.116  18.063  39.688  1.00  1.99           C  
ATOM    928  O   SER A  63     -38.913  18.096  39.439  1.00  1.99           O  
ATOM    929  CB  SER A  63     -41.299  20.057  38.782  1.00  1.99           C  
ATOM    930  OG  SER A  63     -42.041  19.200  37.952  1.00  1.99           O  
ATOM    931  H   SER A  63     -39.730  21.103  40.505  1.00  1.99           H  
ATOM    932  HA  SER A  63     -41.746  19.073  40.620  1.00  1.99           H  
ATOM    933 1HB  SER A  63     -41.902  20.927  39.045  1.00  1.99           H  
ATOM    934 2HB  SER A  63     -40.421  20.418  38.245  1.00  1.99           H  
ATOM    935  HG  SER A  63     -41.466  18.432  37.773  1.00  1.99           H  
ATOM    936  N   THR A  64     -40.813  16.935  39.668  1.00  1.88           N  
ATOM    937  CA  THR A  64     -40.179  15.678  39.258  1.00  1.88           C  
ATOM    938  C   THR A  64     -39.731  15.763  37.809  1.00  1.88           C  
ATOM    939  O   THR A  64     -40.486  16.259  36.970  1.00  1.88           O  
ATOM    940  CB  THR A  64     -41.123  14.475  39.412  1.00  1.88           C  
ATOM    941  OG1 THR A  64     -41.537  14.366  40.770  1.00  1.88           O  
ATOM    942  CG2 THR A  64     -40.405  13.170  38.999  1.00  1.88           C  
ATOM    943  H   THR A  64     -41.794  16.949  39.915  1.00  1.88           H  
ATOM    944  HA  THR A  64     -39.297  15.507  39.875  1.00  1.88           H  
ATOM    945  HB  THR A  64     -42.001  14.620  38.791  1.00  1.88           H  
ATOM    946  HG1 THR A  64     -40.760  14.233  41.317  1.00  1.88           H  
ATOM    947 1HG2 THR A  64     -41.082  12.328  39.122  1.00  1.88           H  
ATOM    948 2HG2 THR A  64     -40.094  13.222  37.958  1.00  1.88           H  
ATOM    949 3HG2 THR A  64     -39.524  13.026  39.631  1.00  1.88           H  
ATOM    950  N   LEU A  65     -38.508  15.320  37.530  1.00  1.75           N  
ATOM    951  CA  LEU A  65     -37.965  15.273  36.173  1.00  1.75           C  
ATOM    952  C   LEU A  65     -37.396  13.897  35.816  1.00  1.75           C  
ATOM    953  O   LEU A  65     -36.825  13.203  36.664  1.00  1.75           O  
ATOM    954  CB  LEU A  65     -36.885  16.320  36.009  1.00  1.75           C  
ATOM    955  CG  LEU A  65     -37.314  17.731  36.162  1.00  1.75           C  
ATOM    956  CD1 LEU A  65     -36.086  18.587  36.227  1.00  1.75           C  
ATOM    957  CD2 LEU A  65     -38.218  18.076  34.954  1.00  1.75           C  
ATOM    958  H   LEU A  65     -37.943  14.973  38.298  1.00  1.75           H  
ATOM    959  HA  LEU A  65     -38.768  15.493  35.472  1.00  1.75           H  
ATOM    960 1HB  LEU A  65     -36.076  16.119  36.695  1.00  1.75           H  
ATOM    961 2HB  LEU A  65     -36.542  16.225  35.017  1.00  1.75           H  
ATOM    962  HG  LEU A  65     -37.867  17.865  37.088  1.00  1.75           H  
ATOM    963 1HD1 LEU A  65     -36.349  19.607  36.327  1.00  1.75           H  
ATOM    964 2HD1 LEU A  65     -35.477  18.283  37.078  1.00  1.75           H  
ATOM    965 3HD1 LEU A  65     -35.539  18.454  35.341  1.00  1.75           H  
ATOM    966 1HD2 LEU A  65     -38.560  19.075  35.015  1.00  1.75           H  
ATOM    967 2HD2 LEU A  65     -37.658  17.937  34.027  1.00  1.75           H  
ATOM    968 3HD2 LEU A  65     -39.084  17.408  34.954  1.00  1.75           H  
ATOM    969  N   ARG A  66     -37.529  13.491  34.549  1.00  1.65           N  
ATOM    970  CA  ARG A  66     -36.993  12.189  34.148  1.00  1.65           C  
ATOM    971  C   ARG A  66     -35.998  12.327  32.996  1.00  1.65           C  
ATOM    972  O   ARG A  66     -36.336  12.817  31.924  1.00  1.65           O  
ATOM    973  CB  ARG A  66     -38.158  11.287  33.782  1.00  1.65           C  
ATOM    974  CG  ARG A  66     -39.095  11.050  34.972  1.00  1.65           C  
ATOM    975  CD  ARG A  66     -40.273  10.226  34.667  1.00  1.65           C  
ATOM    976  NE  ARG A  66     -41.146  10.160  35.831  1.00  1.65           N  
ATOM    977  CZ  ARG A  66     -41.029   9.251  36.814  1.00  1.65           C  
ATOM    978  NH1 ARG A  66     -40.104   8.326  36.729  1.00  1.65           N  
ATOM    979  NH2 ARG A  66     -41.842   9.288  37.854  1.00  1.65           N  
ATOM    980  H   ARG A  66     -38.019  14.066  33.857  1.00  1.65           H  
ATOM    981  HA  ARG A  66     -36.467  11.744  34.994  1.00  1.65           H  
ATOM    982 1HB  ARG A  66     -38.738  11.741  32.977  1.00  1.65           H  
ATOM    983 2HB  ARG A  66     -37.788  10.323  33.433  1.00  1.65           H  
ATOM    984 1HG  ARG A  66     -38.545  10.577  35.775  1.00  1.65           H  
ATOM    985 2HG  ARG A  66     -39.469  12.008  35.320  1.00  1.65           H  
ATOM    986 1HD  ARG A  66     -40.832  10.671  33.842  1.00  1.65           H  
ATOM    987 2HD  ARG A  66     -39.966   9.214  34.405  1.00  1.65           H  
ATOM    988  HE  ARG A  66     -41.870  10.860  35.919  1.00  1.65           H  
ATOM    989 1HH1 ARG A  66     -39.507   8.297  35.913  1.00  1.65           H  
ATOM    990 2HH1 ARG A  66     -40.007   7.636  37.460  1.00  1.65           H  
ATOM    991 1HH2 ARG A  66     -42.554  10.003  37.914  1.00  1.65           H  
ATOM    992 2HH2 ARG A  66     -41.753   8.604  38.590  1.00  1.65           H  
ATOM    993  N   LEU A  67     -34.753  11.932  33.225  1.00  1.59           N  
ATOM    994  CA  LEU A  67     -33.711  12.114  32.220  1.00  1.59           C  
ATOM    995  C   LEU A  67     -33.301  10.806  31.546  1.00  1.59           C  
ATOM    996  O   LEU A  67     -32.844   9.869  32.209  1.00  1.59           O  
ATOM    997  CB  LEU A  67     -32.488  12.739  32.906  1.00  1.59           C  
ATOM    998  CG  LEU A  67     -31.272  13.018  32.058  1.00  1.59           C  
ATOM    999  CD1 LEU A  67     -31.611  14.104  31.093  1.00  1.59           C  
ATOM   1000  CD2 LEU A  67     -30.078  13.374  32.952  1.00  1.59           C  
ATOM   1001  H   LEU A  67     -34.506  11.507  34.116  1.00  1.59           H  
ATOM   1002  HA  LEU A  67     -34.076  12.779  31.450  1.00  1.59           H  
ATOM   1003 1HB  LEU A  67     -32.789  13.676  33.348  1.00  1.59           H  
ATOM   1004 2HB  LEU A  67     -32.196  12.100  33.698  1.00  1.59           H  
ATOM   1005  HG  LEU A  67     -31.039  12.145  31.480  1.00  1.59           H  
ATOM   1006 1HD1 LEU A  67     -30.774  14.314  30.469  1.00  1.59           H  
ATOM   1007 2HD1 LEU A  67     -32.441  13.785  30.493  1.00  1.59           H  
ATOM   1008 3HD1 LEU A  67     -31.868  14.996  31.632  1.00  1.59           H  
ATOM   1009 1HD2 LEU A  67     -29.206  13.563  32.334  1.00  1.59           H  
ATOM   1010 2HD2 LEU A  67     -30.310  14.259  33.521  1.00  1.59           H  
ATOM   1011 3HD2 LEU A  67     -29.868  12.545  33.630  1.00  1.59           H  
ATOM   1012  N   CYS A  68     -33.458  10.735  30.226  1.00  1.59           N  
ATOM   1013  CA  CYS A  68     -33.041   9.539  29.504  1.00  1.59           C  
ATOM   1014  C   CYS A  68     -31.677   9.805  28.910  1.00  1.59           C  
ATOM   1015  O   CYS A  68     -31.497  10.767  28.156  1.00  1.59           O  
ATOM   1016  CB  CYS A  68     -33.992   9.121  28.403  1.00  1.59           C  
ATOM   1017  SG  CYS A  68     -33.430   7.599  27.582  1.00  1.59           S  
ATOM   1018  H   CYS A  68     -33.848  11.528  29.719  1.00  1.59           H  
ATOM   1019  HA  CYS A  68     -32.961   8.708  30.203  1.00  1.59           H  
ATOM   1020 1HB  CYS A  68     -34.987   8.949  28.814  1.00  1.59           H  
ATOM   1021 2HB  CYS A  68     -34.052   9.906  27.657  1.00  1.59           H  
ATOM   1022  HG  CYS A  68     -33.349   6.878  28.705  1.00  1.59           H  
ATOM   1023  N   VAL A  69     -30.713   8.980  29.271  1.00  1.68           N  
ATOM   1024  CA  VAL A  69     -29.337   9.191  28.866  1.00  1.68           C  
ATOM   1025  C   VAL A  69     -28.765   8.108  27.978  1.00  1.68           C  
ATOM   1026  O   VAL A  69     -28.895   6.923  28.276  1.00  1.68           O  
ATOM   1027  CB  VAL A  69     -28.447   9.270  30.117  1.00  1.68           C  
ATOM   1028  CG1 VAL A  69     -27.018   9.447  29.692  1.00  1.68           C  
ATOM   1029  CG2 VAL A  69     -28.929  10.364  31.024  1.00  1.68           C  
ATOM   1030  H   VAL A  69     -30.947   8.192  29.868  1.00  1.68           H  
ATOM   1031  HA  VAL A  69     -29.277  10.134  28.326  1.00  1.68           H  
ATOM   1032  HB  VAL A  69     -28.506   8.334  30.661  1.00  1.68           H  
ATOM   1033 1HG1 VAL A  69     -26.374   9.492  30.565  1.00  1.68           H  
ATOM   1034 2HG1 VAL A  69     -26.708   8.610  29.082  1.00  1.68           H  
ATOM   1035 3HG1 VAL A  69     -26.926  10.360  29.117  1.00  1.68           H  
ATOM   1036 1HG2 VAL A  69     -28.310  10.398  31.907  1.00  1.68           H  
ATOM   1037 2HG2 VAL A  69     -28.880  11.312  30.516  1.00  1.68           H  
ATOM   1038 3HG2 VAL A  69     -29.955  10.154  31.317  1.00  1.68           H  
ATOM   1039  N   GLN A  70     -28.123   8.521  26.886  1.00  1.86           N  
ATOM   1040  CA  GLN A  70     -27.405   7.606  26.014  1.00  1.86           C  
ATOM   1041  C   GLN A  70     -25.922   7.827  26.243  1.00  1.86           C  
ATOM   1042  O   GLN A  70     -25.384   8.920  25.998  1.00  1.86           O  
ATOM   1043  CB  GLN A  70     -27.756   7.810  24.543  1.00  1.86           C  
ATOM   1044  CG  GLN A  70     -27.011   6.847  23.596  1.00  1.86           C  
ATOM   1045  CD  GLN A  70     -27.466   6.949  22.136  1.00  1.86           C  
ATOM   1046  OE1 GLN A  70     -28.554   6.483  21.755  1.00  1.86           O  
ATOM   1047  NE2 GLN A  70     -26.628   7.561  21.306  1.00  1.86           N  
ATOM   1048  H   GLN A  70     -28.085   9.516  26.678  1.00  1.86           H  
ATOM   1049  HA  GLN A  70     -27.634   6.582  26.298  1.00  1.86           H  
ATOM   1050 1HB  GLN A  70     -28.826   7.675  24.402  1.00  1.86           H  
ATOM   1051 2HB  GLN A  70     -27.512   8.835  24.254  1.00  1.86           H  
ATOM   1052 1HG  GLN A  70     -25.951   7.097  23.634  1.00  1.86           H  
ATOM   1053 2HG  GLN A  70     -27.149   5.823  23.935  1.00  1.86           H  
ATOM   1054 1HE2 GLN A  70     -26.866   7.659  20.338  1.00  1.86           H  
ATOM   1055 2HE2 GLN A  70     -25.761   7.923  21.648  1.00  1.86           H  
ATOM   1056  N   SER A  71     -25.268   6.810  26.792  1.00  2.09           N  
ATOM   1057  CA  SER A  71     -23.866   6.975  27.151  1.00  2.09           C  
ATOM   1058  C   SER A  71     -23.174   5.657  27.488  1.00  2.09           C  
ATOM   1059  O   SER A  71     -23.793   4.587  27.466  1.00  2.09           O  
ATOM   1060  CB  SER A  71     -23.741   7.906  28.326  1.00  2.09           C  
ATOM   1061  OG  SER A  71     -24.153   7.287  29.494  1.00  2.09           O  
ATOM   1062  H   SER A  71     -25.764   5.932  26.966  1.00  2.09           H  
ATOM   1063  HA  SER A  71     -23.347   7.422  26.301  1.00  2.09           H  
ATOM   1064 1HB  SER A  71     -22.723   8.225  28.401  1.00  2.09           H  
ATOM   1065 2HB  SER A  71     -24.327   8.802  28.176  1.00  2.09           H  
ATOM   1066  HG  SER A  71     -23.479   6.607  29.680  1.00  2.09           H  
ATOM   1067  N   THR A  72     -21.874   5.739  27.770  1.00  2.35           N  
ATOM   1068  CA  THR A  72     -21.113   4.583  28.239  1.00  2.35           C  
ATOM   1069  C   THR A  72     -21.300   4.389  29.735  1.00  2.35           C  
ATOM   1070  O   THR A  72     -21.750   5.309  30.429  1.00  2.35           O  
ATOM   1071  CB  THR A  72     -19.601   4.736  27.967  1.00  2.35           C  
ATOM   1072  OG1 THR A  72     -19.078   5.874  28.713  1.00  2.35           O  
ATOM   1073  CG2 THR A  72     -19.329   4.936  26.491  1.00  2.35           C  
ATOM   1074  H   THR A  72     -21.415   6.638  27.705  1.00  2.35           H  
ATOM   1075  HA  THR A  72     -21.479   3.696  27.736  1.00  2.35           H  
ATOM   1076  HB  THR A  72     -19.084   3.835  28.294  1.00  2.35           H  
ATOM   1077  HG1 THR A  72     -18.166   6.034  28.428  1.00  2.35           H  
ATOM   1078 1HG2 THR A  72     -18.257   5.034  26.329  1.00  2.35           H  
ATOM   1079 2HG2 THR A  72     -19.697   4.069  25.946  1.00  2.35           H  
ATOM   1080 3HG2 THR A  72     -19.834   5.836  26.142  1.00  2.35           H  
ATOM   1081  N   HIS A  73     -20.872   3.228  30.234  1.00  2.59           N  
ATOM   1082  CA  HIS A  73     -20.904   2.906  31.663  1.00  2.59           C  
ATOM   1083  C   HIS A  73     -20.145   3.970  32.452  1.00  2.59           C  
ATOM   1084  O   HIS A  73     -20.610   4.471  33.483  1.00  2.59           O  
ATOM   1085  CB  HIS A  73     -20.269   1.531  31.906  1.00  2.59           C  
ATOM   1086  CG  HIS A  73     -20.274   1.073  33.331  1.00  2.59           C  
ATOM   1087  ND1 HIS A  73     -21.409   0.593  33.955  1.00  2.59           N  
ATOM   1088  CD2 HIS A  73     -19.283   1.018  34.250  1.00  2.59           C  
ATOM   1089  CE1 HIS A  73     -21.118   0.261  35.200  1.00  2.59           C  
ATOM   1090  NE2 HIS A  73     -19.832   0.515  35.414  1.00  2.59           N  
ATOM   1091  H   HIS A  73     -20.525   2.531  29.582  1.00  2.59           H  
ATOM   1092  HA  HIS A  73     -21.937   2.888  32.018  1.00  2.59           H  
ATOM   1093 1HB  HIS A  73     -20.795   0.783  31.310  1.00  2.59           H  
ATOM   1094 2HB  HIS A  73     -19.235   1.547  31.563  1.00  2.59           H  
ATOM   1095  HD1 HIS A  73     -22.316   0.496  33.541  1.00  2.59           H  
ATOM   1096  HD2 HIS A  73     -18.227   1.290  34.213  1.00  2.59           H  
ATOM   1097  HE1 HIS A  73     -21.888  -0.140  35.860  1.00  2.59           H  
ATOM   1098  N   VAL A  74     -18.962   4.302  31.942  1.00  2.76           N  
ATOM   1099  CA  VAL A  74     -18.091   5.278  32.564  1.00  2.76           C  
ATOM   1100  C   VAL A  74     -18.769   6.628  32.644  1.00  2.76           C  
ATOM   1101  O   VAL A  74     -18.706   7.303  33.682  1.00  2.76           O  
ATOM   1102  CB  VAL A  74     -16.798   5.411  31.743  1.00  2.76           C  
ATOM   1103  CG1 VAL A  74     -15.970   6.582  32.246  1.00  2.76           C  
ATOM   1104  CG2 VAL A  74     -16.024   4.109  31.835  1.00  2.76           C  
ATOM   1105  H   VAL A  74     -18.668   3.856  31.089  1.00  2.76           H  
ATOM   1106  HA  VAL A  74     -17.849   4.939  33.570  1.00  2.76           H  
ATOM   1107  HB  VAL A  74     -17.053   5.614  30.703  1.00  2.76           H  
ATOM   1108 1HG1 VAL A  74     -15.064   6.670  31.647  1.00  2.76           H  
ATOM   1109 2HG1 VAL A  74     -16.551   7.503  32.160  1.00  2.76           H  
ATOM   1110 3HG1 VAL A  74     -15.701   6.417  33.289  1.00  2.76           H  
ATOM   1111 1HG2 VAL A  74     -15.111   4.186  31.245  1.00  2.76           H  
ATOM   1112 2HG2 VAL A  74     -15.769   3.911  32.876  1.00  2.76           H  
ATOM   1113 3HG2 VAL A  74     -16.638   3.295  31.450  1.00  2.76           H  
ATOM   1114  N   ASP A  75     -19.433   7.038  31.560  1.00  2.84           N  
ATOM   1115  CA  ASP A  75     -20.083   8.331  31.612  1.00  2.84           C  
ATOM   1116  C   ASP A  75     -21.190   8.369  32.647  1.00  2.84           C  
ATOM   1117  O   ASP A  75     -21.389   9.407  33.273  1.00  2.84           O  
ATOM   1118  CB  ASP A  75     -20.727   8.692  30.309  1.00  2.84           C  
ATOM   1119  CG  ASP A  75     -21.007  10.155  30.230  1.00  2.84           C  
ATOM   1120  OD1 ASP A  75     -20.063  10.904  30.240  1.00  2.84           O  
ATOM   1121  OD2 ASP A  75     -22.140  10.525  30.166  1.00  2.84           O  
ATOM   1122  H   ASP A  75     -19.464   6.477  30.706  1.00  2.84           H  
ATOM   1123  HA  ASP A  75     -19.339   9.083  31.861  1.00  2.84           H  
ATOM   1124 1HB  ASP A  75     -20.171   8.342  29.477  1.00  2.84           H  
ATOM   1125 2HB  ASP A  75     -21.669   8.172  30.295  1.00  2.84           H  
ATOM   1126  N   ILE A  76     -21.895   7.256  32.864  1.00  2.83           N  
ATOM   1127  CA  ILE A  76     -22.954   7.272  33.863  1.00  2.83           C  
ATOM   1128  C   ILE A  76     -22.366   7.468  35.237  1.00  2.83           C  
ATOM   1129  O   ILE A  76     -22.900   8.228  36.041  1.00  2.83           O  
ATOM   1130  CB  ILE A  76     -23.837   6.025  33.835  1.00  2.83           C  
ATOM   1131  CG1 ILE A  76     -24.569   5.963  32.553  1.00  2.83           C  
ATOM   1132  CG2 ILE A  76     -24.830   6.070  35.001  1.00  2.83           C  
ATOM   1133  CD1 ILE A  76     -25.497   7.158  32.318  1.00  2.83           C  
ATOM   1134  H   ILE A  76     -21.714   6.418  32.303  1.00  2.83           H  
ATOM   1135  HA  ILE A  76     -23.601   8.122  33.650  1.00  2.83           H  
ATOM   1136  HB  ILE A  76     -23.210   5.131  33.907  1.00  2.83           H  
ATOM   1137 1HG1 ILE A  76     -23.852   5.910  31.740  1.00  2.83           H  
ATOM   1138 2HG1 ILE A  76     -25.146   5.072  32.552  1.00  2.83           H  
ATOM   1139 1HG2 ILE A  76     -25.460   5.181  34.979  1.00  2.83           H  
ATOM   1140 2HG2 ILE A  76     -24.284   6.103  35.947  1.00  2.83           H  
ATOM   1141 3HG2 ILE A  76     -25.458   6.959  34.920  1.00  2.83           H  
ATOM   1142 1HD1 ILE A  76     -26.003   7.041  31.362  1.00  2.83           H  
ATOM   1143 2HD1 ILE A  76     -26.239   7.212  33.114  1.00  2.83           H  
ATOM   1144 3HD1 ILE A  76     -24.911   8.076  32.301  1.00  2.83           H  
ATOM   1145  N   ARG A  77     -21.249   6.806  35.522  1.00  2.78           N  
ATOM   1146  CA  ARG A  77     -20.634   7.025  36.821  1.00  2.78           C  
ATOM   1147  C   ARG A  77     -20.227   8.496  36.973  1.00  2.78           C  
ATOM   1148  O   ARG A  77     -20.444   9.104  38.022  1.00  2.78           O  
ATOM   1149  CB  ARG A  77     -19.434   6.117  36.999  1.00  2.78           C  
ATOM   1150  CG  ARG A  77     -19.786   4.653  37.204  1.00  2.78           C  
ATOM   1151  CD  ARG A  77     -18.580   3.803  37.345  1.00  2.78           C  
ATOM   1152  NE  ARG A  77     -18.934   2.412  37.508  1.00  2.78           N  
ATOM   1153  CZ  ARG A  77     -19.169   1.780  38.661  1.00  2.78           C  
ATOM   1154  NH1 ARG A  77     -19.054   2.387  39.827  1.00  2.78           N  
ATOM   1155  NH2 ARG A  77     -19.520   0.522  38.569  1.00  2.78           N  
ATOM   1156  H   ARG A  77     -20.846   6.160  34.837  1.00  2.78           H  
ATOM   1157  HA  ARG A  77     -21.368   6.787  37.595  1.00  2.78           H  
ATOM   1158 1HB  ARG A  77     -18.800   6.183  36.114  1.00  2.78           H  
ATOM   1159 2HB  ARG A  77     -18.846   6.451  37.854  1.00  2.78           H  
ATOM   1160 1HG  ARG A  77     -20.398   4.543  38.099  1.00  2.78           H  
ATOM   1161 2HG  ARG A  77     -20.348   4.298  36.333  1.00  2.78           H  
ATOM   1162 1HD  ARG A  77     -17.969   3.894  36.446  1.00  2.78           H  
ATOM   1163 2HD  ARG A  77     -18.004   4.116  38.214  1.00  2.78           H  
ATOM   1164  HE  ARG A  77     -19.078   1.850  36.674  1.00  2.78           H  
ATOM   1165 1HH1 ARG A  77     -18.781   3.358  39.865  1.00  2.78           H  
ATOM   1166 2HH1 ARG A  77     -19.240   1.880  40.680  1.00  2.78           H  
ATOM   1167 1HH2 ARG A  77     -19.601   0.138  37.618  1.00  2.78           H  
ATOM   1168 2HH2 ARG A  77     -19.716  -0.027  39.390  1.00  2.78           H  
ATOM   1169  N   THR A  78     -19.702   9.094  35.895  1.00  2.72           N  
ATOM   1170  CA  THR A  78     -19.314  10.501  35.942  1.00  2.72           C  
ATOM   1171  C   THR A  78     -20.541  11.383  36.166  1.00  2.72           C  
ATOM   1172  O   THR A  78     -20.529  12.278  37.015  1.00  2.72           O  
ATOM   1173  CB  THR A  78     -18.594  10.923  34.647  1.00  2.72           C  
ATOM   1174  OG1 THR A  78     -17.392  10.147  34.498  1.00  2.72           O  
ATOM   1175  CG2 THR A  78     -18.259  12.412  34.680  1.00  2.72           C  
ATOM   1176  H   THR A  78     -19.536   8.550  35.046  1.00  2.72           H  
ATOM   1177  HA  THR A  78     -18.633  10.645  36.781  1.00  2.72           H  
ATOM   1178  HB  THR A  78     -19.243  10.729  33.795  1.00  2.72           H  
ATOM   1179  HG1 THR A  78     -17.642   9.210  34.407  1.00  2.72           H  
ATOM   1180 1HG2 THR A  78     -17.759  12.691  33.752  1.00  2.72           H  
ATOM   1181 2HG2 THR A  78     -19.183  12.982  34.782  1.00  2.72           H  
ATOM   1182 3HG2 THR A  78     -17.607  12.623  35.525  1.00  2.72           H  
ATOM   1183  N   LEU A  79     -21.614  11.096  35.433  1.00  2.69           N  
ATOM   1184  CA  LEU A  79     -22.854  11.839  35.525  1.00  2.69           C  
ATOM   1185  C   LEU A  79     -23.374  11.820  36.942  1.00  2.69           C  
ATOM   1186  O   LEU A  79     -23.683  12.867  37.502  1.00  2.69           O  
ATOM   1187  CB  LEU A  79     -23.916  11.199  34.629  1.00  2.69           C  
ATOM   1188  CG  LEU A  79     -25.291  11.815  34.658  1.00  2.69           C  
ATOM   1189  CD1 LEU A  79     -25.225  13.239  34.082  1.00  2.69           C  
ATOM   1190  CD2 LEU A  79     -26.240  10.897  33.914  1.00  2.69           C  
ATOM   1191  H   LEU A  79     -21.554  10.344  34.758  1.00  2.69           H  
ATOM   1192  HA  LEU A  79     -22.675  12.869  35.222  1.00  2.69           H  
ATOM   1193 1HB  LEU A  79     -23.556  11.215  33.597  1.00  2.69           H  
ATOM   1194 2HB  LEU A  79     -24.030  10.164  34.924  1.00  2.69           H  
ATOM   1195  HG  LEU A  79     -25.625  11.899  35.681  1.00  2.69           H  
ATOM   1196 1HD1 LEU A  79     -26.216  13.696  34.114  1.00  2.69           H  
ATOM   1197 2HD1 LEU A  79     -24.532  13.834  34.677  1.00  2.69           H  
ATOM   1198 3HD1 LEU A  79     -24.876  13.199  33.054  1.00  2.69           H  
ATOM   1199 1HD2 LEU A  79     -27.242  11.321  33.931  1.00  2.69           H  
ATOM   1200 2HD2 LEU A  79     -25.903  10.780  32.900  1.00  2.69           H  
ATOM   1201 3HD2 LEU A  79     -26.245   9.917  34.399  1.00  2.69           H  
ATOM   1202  N   GLU A  80     -23.474  10.629  37.535  1.00  2.68           N  
ATOM   1203  CA  GLU A  80     -24.002  10.554  38.883  1.00  2.68           C  
ATOM   1204  C   GLU A  80     -23.103  11.291  39.876  1.00  2.68           C  
ATOM   1205  O   GLU A  80     -23.612  12.028  40.727  1.00  2.68           O  
ATOM   1206  CB  GLU A  80     -24.216   9.090  39.288  1.00  2.68           C  
ATOM   1207  CG  GLU A  80     -25.405   8.413  38.564  1.00  2.68           C  
ATOM   1208  CD  GLU A  80     -25.621   6.960  38.963  1.00  2.68           C  
ATOM   1209  OE1 GLU A  80     -24.790   6.414  39.651  1.00  2.68           O  
ATOM   1210  OE2 GLU A  80     -26.633   6.408  38.588  1.00  2.68           O  
ATOM   1211  H   GLU A  80     -23.197   9.784  37.039  1.00  2.68           H  
ATOM   1212  HA  GLU A  80     -24.974  11.037  38.890  1.00  2.68           H  
ATOM   1213 1HB  GLU A  80     -23.315   8.519  39.046  1.00  2.68           H  
ATOM   1214 2HB  GLU A  80     -24.369   9.020  40.353  1.00  2.68           H  
ATOM   1215 1HG  GLU A  80     -26.313   8.976  38.777  1.00  2.68           H  
ATOM   1216 2HG  GLU A  80     -25.226   8.464  37.488  1.00  2.68           H  
ATOM   1217  N   ASP A  81     -21.775  11.192  39.737  1.00  2.69           N  
ATOM   1218  CA  ASP A  81     -20.917  11.931  40.657  1.00  2.69           C  
ATOM   1219  C   ASP A  81     -21.168  13.436  40.535  1.00  2.69           C  
ATOM   1220  O   ASP A  81     -21.167  14.156  41.531  1.00  2.69           O  
ATOM   1221  CB  ASP A  81     -19.426  11.634  40.430  1.00  2.69           C  
ATOM   1222  CG  ASP A  81     -18.956  10.238  40.930  1.00  2.69           C  
ATOM   1223  OD1 ASP A  81     -19.685   9.593  41.651  1.00  2.69           O  
ATOM   1224  OD2 ASP A  81     -17.843   9.865  40.616  1.00  2.69           O  
ATOM   1225  H   ASP A  81     -21.364  10.583  39.024  1.00  2.69           H  
ATOM   1226  HA  ASP A  81     -21.171  11.630  41.674  1.00  2.69           H  
ATOM   1227 1HB  ASP A  81     -19.223  11.694  39.356  1.00  2.69           H  
ATOM   1228 2HB  ASP A  81     -18.828  12.401  40.915  1.00  2.69           H  
ATOM   1229  N   LEU A  82     -21.403  13.911  39.307  1.00  2.73           N  
ATOM   1230  CA  LEU A  82     -21.685  15.323  39.101  1.00  2.73           C  
ATOM   1231  C   LEU A  82     -23.064  15.719  39.632  1.00  2.73           C  
ATOM   1232  O   LEU A  82     -23.210  16.746  40.309  1.00  2.73           O  
ATOM   1233  CB  LEU A  82     -21.631  15.647  37.603  1.00  2.73           C  
ATOM   1234  CG  LEU A  82     -20.286  15.616  36.934  1.00  2.73           C  
ATOM   1235  CD1 LEU A  82     -20.498  15.736  35.450  1.00  2.73           C  
ATOM   1236  CD2 LEU A  82     -19.456  16.772  37.443  1.00  2.73           C  
ATOM   1237  H   LEU A  82     -21.363  13.281  38.508  1.00  2.73           H  
ATOM   1238  HA  LEU A  82     -20.929  15.902  39.618  1.00  2.73           H  
ATOM   1239 1HB  LEU A  82     -22.289  14.967  37.068  1.00  2.73           H  
ATOM   1240 2HB  LEU A  82     -21.992  16.634  37.478  1.00  2.73           H  
ATOM   1241  HG  LEU A  82     -19.782  14.675  37.144  1.00  2.73           H  
ATOM   1242 1HD1 LEU A  82     -19.539  15.719  34.936  1.00  2.73           H  
ATOM   1243 2HD1 LEU A  82     -21.107  14.900  35.110  1.00  2.73           H  
ATOM   1244 3HD1 LEU A  82     -21.010  16.671  35.238  1.00  2.73           H  
ATOM   1245 1HD2 LEU A  82     -18.484  16.764  36.952  1.00  2.73           H  
ATOM   1246 2HD2 LEU A  82     -19.968  17.710  37.221  1.00  2.73           H  
ATOM   1247 3HD2 LEU A  82     -19.319  16.675  38.521  1.00  2.73           H  
ATOM   1248  N   LEU A  83     -24.069  14.876  39.432  1.00  2.78           N  
ATOM   1249  CA  LEU A  83     -25.426  15.194  39.872  1.00  2.78           C  
ATOM   1250  C   LEU A  83     -25.529  15.288  41.392  1.00  2.78           C  
ATOM   1251  O   LEU A  83     -26.386  15.989  41.930  1.00  2.78           O  
ATOM   1252  CB  LEU A  83     -26.430  14.176  39.324  1.00  2.78           C  
ATOM   1253  CG  LEU A  83     -26.628  14.232  37.800  1.00  2.78           C  
ATOM   1254  CD1 LEU A  83     -27.560  13.114  37.357  1.00  2.78           C  
ATOM   1255  CD2 LEU A  83     -27.149  15.581  37.443  1.00  2.78           C  
ATOM   1256  H   LEU A  83     -23.905  14.021  38.900  1.00  2.78           H  
ATOM   1257  HA  LEU A  83     -25.689  16.163  39.461  1.00  2.78           H  
ATOM   1258 1HB  LEU A  83     -26.079  13.177  39.582  1.00  2.78           H  
ATOM   1259 2HB  LEU A  83     -27.394  14.343  39.800  1.00  2.78           H  
ATOM   1260  HG  LEU A  83     -25.686  14.093  37.304  1.00  2.78           H  
ATOM   1261 1HD1 LEU A  83     -27.692  13.155  36.277  1.00  2.78           H  
ATOM   1262 2HD1 LEU A  83     -27.129  12.151  37.634  1.00  2.78           H  
ATOM   1263 3HD1 LEU A  83     -28.525  13.236  37.844  1.00  2.78           H  
ATOM   1264 1HD2 LEU A  83     -27.278  15.653  36.366  1.00  2.78           H  
ATOM   1265 2HD2 LEU A  83     -28.098  15.745  37.943  1.00  2.78           H  
ATOM   1266 3HD2 LEU A  83     -26.443  16.329  37.769  1.00  2.78           H  
ATOM   1267  N   MET A  84     -24.628  14.606  42.088  1.00  2.81           N  
ATOM   1268  CA  MET A  84     -24.602  14.602  43.541  1.00  2.81           C  
ATOM   1269  C   MET A  84     -23.909  15.827  44.170  1.00  2.81           C  
ATOM   1270  O   MET A  84     -23.812  15.904  45.398  1.00  2.81           O  
ATOM   1271  CB  MET A  84     -23.951  13.309  44.012  1.00  2.81           C  
ATOM   1272  CG  MET A  84     -24.786  12.071  43.715  1.00  2.81           C  
ATOM   1273  SD  MET A  84     -23.974  10.541  44.165  1.00  2.81           S  
ATOM   1274  CE  MET A  84     -25.130   9.373  43.462  1.00  2.81           C  
ATOM   1275  H   MET A  84     -23.968  14.009  41.587  1.00  2.81           H  
ATOM   1276  HA  MET A  84     -25.633  14.606  43.889  1.00  2.81           H  
ATOM   1277 1HB  MET A  84     -22.987  13.187  43.506  1.00  2.81           H  
ATOM   1278 2HB  MET A  84     -23.763  13.355  45.083  1.00  2.81           H  
ATOM   1279 1HG  MET A  84     -25.718  12.137  44.273  1.00  2.81           H  
ATOM   1280 2HG  MET A  84     -25.038  12.036  42.663  1.00  2.81           H  
ATOM   1281 1HE  MET A  84     -24.777   8.356  43.638  1.00  2.81           H  
ATOM   1282 2HE  MET A  84     -26.106   9.506  43.924  1.00  2.81           H  
ATOM   1283 3HE  MET A  84     -25.213   9.549  42.394  1.00  2.81           H  
ATOM   1284  N   GLY A  85     -23.441  16.798  43.364  1.00  2.76           N  
ATOM   1285  CA  GLY A  85     -22.806  17.973  43.980  1.00  2.76           C  
ATOM   1286  C   GLY A  85     -22.290  19.105  43.059  1.00  2.76           C  
ATOM   1287  O   GLY A  85     -21.921  20.169  43.560  1.00  2.76           O  
ATOM   1288  H   GLY A  85     -23.522  16.711  42.353  1.00  2.76           H  
ATOM   1289 1HA  GLY A  85     -23.514  18.405  44.687  1.00  2.76           H  
ATOM   1290 2HA  GLY A  85     -21.970  17.621  44.583  1.00  2.76           H  
ATOM   1291  N   THR A  86     -22.257  18.897  41.744  1.00  2.65           N  
ATOM   1292  CA  THR A  86     -21.779  19.910  40.798  1.00  2.65           C  
ATOM   1293  C   THR A  86     -22.820  20.307  39.734  1.00  2.65           C  
ATOM   1294  O   THR A  86     -23.009  21.490  39.436  1.00  2.65           O  
ATOM   1295  CB  THR A  86     -20.510  19.402  40.095  1.00  2.65           C  
ATOM   1296  OG1 THR A  86     -19.491  19.150  41.070  1.00  2.65           O  
ATOM   1297  CG2 THR A  86     -20.020  20.396  39.090  1.00  2.65           C  
ATOM   1298  H   THR A  86     -22.561  18.016  41.370  1.00  2.65           H  
ATOM   1299  HA  THR A  86     -21.524  20.807  41.357  1.00  2.65           H  
ATOM   1300  HB  THR A  86     -20.741  18.472  39.585  1.00  2.65           H  
ATOM   1301  HG1 THR A  86     -19.426  19.905  41.664  1.00  2.65           H  
ATOM   1302 1HG2 THR A  86     -19.130  20.010  38.594  1.00  2.65           H  
ATOM   1303 2HG2 THR A  86     -20.799  20.547  38.369  1.00  2.65           H  
ATOM   1304 3HG2 THR A  86     -19.785  21.338  39.583  1.00  2.65           H  
ATOM   1305  N   LEU A  87     -23.434  19.308  39.120  1.00  2.50           N  
ATOM   1306  CA  LEU A  87     -24.337  19.479  37.988  1.00  2.50           C  
ATOM   1307  C   LEU A  87     -25.799  19.440  38.370  1.00  2.50           C  
ATOM   1308  O   LEU A  87     -26.257  18.471  38.965  1.00  2.50           O  
ATOM   1309  CB  LEU A  87     -24.087  18.351  37.003  1.00  2.50           C  
ATOM   1310  CG  LEU A  87     -24.943  18.245  35.793  1.00  2.50           C  
ATOM   1311  CD1 LEU A  87     -24.697  19.423  34.862  1.00  2.50           C  
ATOM   1312  CD2 LEU A  87     -24.622  16.923  35.156  1.00  2.50           C  
ATOM   1313  H   LEU A  87     -23.262  18.369  39.462  1.00  2.50           H  
ATOM   1314  HA  LEU A  87     -24.131  20.440  37.522  1.00  2.50           H  
ATOM   1315 1HB  LEU A  87     -23.066  18.435  36.651  1.00  2.50           H  
ATOM   1316 2HB  LEU A  87     -24.191  17.416  37.538  1.00  2.50           H  
ATOM   1317  HG  LEU A  87     -25.998  18.267  36.078  1.00  2.50           H  
ATOM   1318 1HD1 LEU A  87     -25.329  19.327  33.981  1.00  2.50           H  
ATOM   1319 2HD1 LEU A  87     -24.936  20.353  35.377  1.00  2.50           H  
ATOM   1320 3HD1 LEU A  87     -23.655  19.432  34.558  1.00  2.50           H  
ATOM   1321 1HD2 LEU A  87     -25.236  16.785  34.271  1.00  2.50           H  
ATOM   1322 2HD2 LEU A  87     -23.577  16.909  34.893  1.00  2.50           H  
ATOM   1323 3HD2 LEU A  87     -24.817  16.121  35.860  1.00  2.50           H  
ATOM   1324  N   GLY A  88     -26.534  20.487  38.049  1.00  2.33           N  
ATOM   1325  CA  GLY A  88     -27.956  20.473  38.337  1.00  2.33           C  
ATOM   1326  C   GLY A  88     -28.764  20.096  37.102  1.00  2.33           C  
ATOM   1327  O   GLY A  88     -28.289  20.233  35.972  1.00  2.33           O  
ATOM   1328  H   GLY A  88     -26.111  21.278  37.587  1.00  2.33           H  
ATOM   1329 1HA  GLY A  88     -28.158  19.756  39.133  1.00  2.33           H  
ATOM   1330 2HA  GLY A  88     -28.271  21.446  38.702  1.00  2.33           H  
ATOM   1331  N   ILE A  89     -30.001  19.678  37.333  1.00  2.18           N  
ATOM   1332  CA  ILE A  89     -30.976  19.384  36.290  1.00  2.18           C  
ATOM   1333  C   ILE A  89     -32.196  20.271  36.483  1.00  2.18           C  
ATOM   1334  O   ILE A  89     -32.788  20.303  37.571  1.00  2.18           O  
ATOM   1335  CB  ILE A  89     -31.363  17.896  36.273  1.00  2.18           C  
ATOM   1336  CG1 ILE A  89     -30.143  17.019  35.953  1.00  2.18           C  
ATOM   1337  CG2 ILE A  89     -32.418  17.649  35.283  1.00  2.18           C  
ATOM   1338  CD1 ILE A  89     -30.390  15.522  36.107  1.00  2.18           C  
ATOM   1339  H   ILE A  89     -30.293  19.579  38.296  1.00  2.18           H  
ATOM   1340  HA  ILE A  89     -30.537  19.625  35.322  1.00  2.18           H  
ATOM   1341  HB  ILE A  89     -31.723  17.619  37.261  1.00  2.18           H  
ATOM   1342 1HG1 ILE A  89     -29.861  17.207  34.918  1.00  2.18           H  
ATOM   1343 2HG1 ILE A  89     -29.315  17.305  36.588  1.00  2.18           H  
ATOM   1344 1HG2 ILE A  89     -32.687  16.597  35.303  1.00  2.18           H  
ATOM   1345 2HG2 ILE A  89     -33.279  18.248  35.524  1.00  2.18           H  
ATOM   1346 3HG2 ILE A  89     -32.048  17.915  34.300  1.00  2.18           H  
ATOM   1347 1HD1 ILE A  89     -29.498  14.974  35.830  1.00  2.18           H  
ATOM   1348 2HD1 ILE A  89     -30.636  15.294  37.136  1.00  2.18           H  
ATOM   1349 3HD1 ILE A  89     -31.210  15.218  35.460  1.00  2.18           H  
ATOM   1350  N   VAL A  90     -32.520  21.042  35.446  1.00  2.08           N  
ATOM   1351  CA  VAL A  90     -33.607  22.002  35.536  1.00  2.08           C  
ATOM   1352  C   VAL A  90     -34.672  21.911  34.426  1.00  2.08           C  
ATOM   1353  O   VAL A  90     -34.389  21.911  33.221  1.00  2.08           O  
ATOM   1354  CB  VAL A  90     -33.008  23.425  35.642  1.00  2.08           C  
ATOM   1355  CG1 VAL A  90     -34.076  24.465  35.676  1.00  2.08           C  
ATOM   1356  CG2 VAL A  90     -32.211  23.540  36.930  1.00  2.08           C  
ATOM   1357  H   VAL A  90     -31.993  20.963  34.587  1.00  2.08           H  
ATOM   1358  HA  VAL A  90     -34.115  21.812  36.474  1.00  2.08           H  
ATOM   1359  HB  VAL A  90     -32.378  23.623  34.773  1.00  2.08           H  
ATOM   1360 1HG1 VAL A  90     -33.621  25.452  35.746  1.00  2.08           H  
ATOM   1361 2HG1 VAL A  90     -34.665  24.411  34.775  1.00  2.08           H  
ATOM   1362 3HG1 VAL A  90     -34.708  24.310  36.523  1.00  2.08           H  
ATOM   1363 1HG2 VAL A  90     -31.826  24.532  36.999  1.00  2.08           H  
ATOM   1364 2HG2 VAL A  90     -32.873  23.351  37.772  1.00  2.08           H  
ATOM   1365 3HG2 VAL A  90     -31.389  22.833  36.947  1.00  2.08           H  
ATOM   1366  N   CYS A  91     -35.909  21.871  34.897  1.00  2.03           N  
ATOM   1367  CA  CYS A  91     -37.148  21.795  34.141  1.00  2.03           C  
ATOM   1368  C   CYS A  91     -37.340  23.044  33.279  1.00  2.03           C  
ATOM   1369  O   CYS A  91     -36.983  24.132  33.730  1.00  2.03           O  
ATOM   1370  CB  CYS A  91     -38.286  21.763  35.132  1.00  2.03           C  
ATOM   1371  SG  CYS A  91     -38.534  23.315  35.874  1.00  2.03           S  
ATOM   1372  H   CYS A  91     -35.990  21.875  35.902  1.00  2.03           H  
ATOM   1373  HA  CYS A  91     -37.117  20.891  33.535  1.00  2.03           H  
ATOM   1374 1HB  CYS A  91     -39.183  21.432  34.695  1.00  2.03           H  
ATOM   1375 2HB  CYS A  91     -38.055  21.076  35.922  1.00  2.03           H  
ATOM   1376  HG  CYS A  91     -39.637  22.970  36.534  1.00  2.03           H  
ATOM   1377  N   PRO A  92     -38.022  22.960  32.123  1.00  2.06           N  
ATOM   1378  CA  PRO A  92     -38.239  24.042  31.168  1.00  2.06           C  
ATOM   1379  C   PRO A  92     -38.945  25.301  31.687  1.00  2.06           C  
ATOM   1380  O   PRO A  92     -38.655  26.395  31.214  1.00  2.06           O  
ATOM   1381  CB  PRO A  92     -39.091  23.342  30.101  1.00  2.06           C  
ATOM   1382  CG  PRO A  92     -39.676  22.147  30.767  1.00  2.06           C  
ATOM   1383  CD  PRO A  92     -38.645  21.687  31.723  1.00  2.06           C  
ATOM   1384  HA  PRO A  92     -37.287  24.315  30.711  1.00  2.06           H  
ATOM   1385 1HB  PRO A  92     -39.880  24.033  29.734  1.00  2.06           H  
ATOM   1386 2HB  PRO A  92     -38.492  23.078  29.233  1.00  2.06           H  
ATOM   1387 1HG  PRO A  92     -40.603  22.427  31.261  1.00  2.06           H  
ATOM   1388 2HG  PRO A  92     -39.939  21.397  30.004  1.00  2.06           H  
ATOM   1389 1HD  PRO A  92     -39.147  21.182  32.527  1.00  2.06           H  
ATOM   1390 2HD  PRO A  92     -37.922  21.042  31.223  1.00  2.06           H  
ATOM   1391  N   ILE A  93     -39.765  25.216  32.742  1.00  2.19           N  
ATOM   1392  CA  ILE A  93     -40.416  26.447  33.241  1.00  2.19           C  
ATOM   1393  C   ILE A  93     -39.358  27.383  33.828  1.00  2.19           C  
ATOM   1394  O   ILE A  93     -39.590  28.586  33.998  1.00  2.19           O  
ATOM   1395  CB  ILE A  93     -41.544  26.221  34.277  1.00  2.19           C  
ATOM   1396  CG1 ILE A  93     -42.429  27.417  34.324  1.00  2.19           C  
ATOM   1397  CG2 ILE A  93     -41.022  25.964  35.638  1.00  2.19           C  
ATOM   1398  CD1 ILE A  93     -43.668  27.167  35.128  1.00  2.19           C  
ATOM   1399  H   ILE A  93     -39.970  24.326  33.168  1.00  2.19           H  
ATOM   1400  HA  ILE A  93     -40.873  26.953  32.390  1.00  2.19           H  
ATOM   1401  HB  ILE A  93     -42.158  25.417  33.961  1.00  2.19           H  
ATOM   1402 1HG1 ILE A  93     -41.889  28.264  34.743  1.00  2.19           H  
ATOM   1403 2HG1 ILE A  93     -42.724  27.662  33.306  1.00  2.19           H  
ATOM   1404 1HG2 ILE A  93     -41.848  25.811  36.328  1.00  2.19           H  
ATOM   1405 2HG2 ILE A  93     -40.441  25.118  35.612  1.00  2.19           H  
ATOM   1406 3HG2 ILE A  93     -40.434  26.810  35.963  1.00  2.19           H  
ATOM   1407 1HD1 ILE A  93     -44.300  28.056  35.116  1.00  2.19           H  
ATOM   1408 2HD1 ILE A  93     -44.199  26.332  34.708  1.00  2.19           H  
ATOM   1409 3HD1 ILE A  93     -43.391  26.932  36.154  1.00  2.19           H  
ATOM   1410  N   CYS A  94     -38.204  26.801  34.173  1.00  2.42           N  
ATOM   1411  CA  CYS A  94     -37.082  27.516  34.727  1.00  2.42           C  
ATOM   1412  C   CYS A  94     -35.942  27.586  33.709  1.00  2.42           C  
ATOM   1413  O   CYS A  94     -35.305  28.624  33.567  1.00  2.42           O  
ATOM   1414  CB  CYS A  94     -36.612  26.815  35.990  1.00  2.42           C  
ATOM   1415  SG  CYS A  94     -37.810  26.762  37.305  1.00  2.42           S  
ATOM   1416  H   CYS A  94     -38.078  25.806  34.009  1.00  2.42           H  
ATOM   1417  HA  CYS A  94     -37.397  28.527  34.976  1.00  2.42           H  
ATOM   1418 1HB  CYS A  94     -36.399  25.796  35.735  1.00  2.42           H  
ATOM   1419 2HB  CYS A  94     -35.698  27.273  36.363  1.00  2.42           H  
ATOM   1420  HG  CYS A  94     -38.683  25.991  36.657  1.00  2.42           H  
ATOM   1421  N   SER A  95     -35.720  26.516  32.936  1.00  2.79           N  
ATOM   1422  CA  SER A  95     -34.635  26.523  31.945  1.00  2.79           C  
ATOM   1423  C   SER A  95     -34.894  27.531  30.815  1.00  2.79           C  
ATOM   1424  O   SER A  95     -33.969  27.964  30.135  1.00  2.79           O  
ATOM   1425  CB  SER A  95     -34.337  25.117  31.431  1.00  2.79           C  
ATOM   1426  OG  SER A  95     -33.748  24.337  32.450  1.00  2.79           O  
ATOM   1427  H   SER A  95     -36.272  25.677  33.074  1.00  2.79           H  
ATOM   1428  HA  SER A  95     -33.736  26.847  32.460  1.00  2.79           H  
ATOM   1429 1HB  SER A  95     -35.236  24.659  31.133  1.00  2.79           H  
ATOM   1430 2HB  SER A  95     -33.681  25.160  30.564  1.00  2.79           H  
ATOM   1431  HG  SER A  95     -34.031  23.399  32.341  1.00  2.79           H  
ATOM   1432  N   GLN A  96     -36.156  27.939  30.632  1.00  3.33           N  
ATOM   1433  CA  GLN A  96     -36.517  28.989  29.680  1.00  3.33           C  
ATOM   1434  C   GLN A  96     -35.943  30.353  30.082  1.00  3.33           C  
ATOM   1435  O   GLN A  96     -35.841  31.258  29.250  1.00  3.33           O  
ATOM   1436  CB  GLN A  96     -38.045  29.057  29.487  1.00  3.33           C  
ATOM   1437  CG  GLN A  96     -38.889  29.386  30.725  1.00  3.33           C  
ATOM   1438  CD  GLN A  96     -39.081  30.855  31.047  1.00  3.33           C  
ATOM   1439  OE1 GLN A  96     -38.971  31.753  30.199  1.00  3.33           O  
ATOM   1440  NE2 GLN A  96     -39.418  31.106  32.313  1.00  3.33           N  
ATOM   1441  H   GLN A  96     -36.909  27.496  31.154  1.00  3.33           H  
ATOM   1442  HA  GLN A  96     -36.079  28.735  28.718  1.00  3.33           H  
ATOM   1443 1HB  GLN A  96     -38.285  29.787  28.716  1.00  3.33           H  
ATOM   1444 2HB  GLN A  96     -38.395  28.088  29.133  1.00  3.33           H  
ATOM   1445 1HG  GLN A  96     -39.876  28.933  30.597  1.00  3.33           H  
ATOM   1446 2HG  GLN A  96     -38.392  28.938  31.582  1.00  3.33           H  
ATOM   1447 1HE2 GLN A  96     -39.586  32.044  32.614  1.00  3.33           H  
ATOM   1448 2HE2 GLN A  96     -39.513  30.319  32.967  1.00  3.33           H  
ATOM   1449  N   LYS A  97     -35.625  30.527  31.368  1.00  3.99           N  
ATOM   1450  CA  LYS A  97     -35.124  31.788  31.878  1.00  3.99           C  
ATOM   1451  C   LYS A  97     -33.682  31.982  31.418  1.00  3.99           C  
ATOM   1452  O   LYS A  97     -32.919  31.016  31.361  1.00  3.99           O  
ATOM   1453  CB  LYS A  97     -35.163  31.793  33.414  1.00  3.99           C  
ATOM   1454  CG  LYS A  97     -36.549  31.737  34.009  1.00  3.99           C  
ATOM   1455  CD  LYS A  97     -36.503  31.746  35.528  1.00  3.99           C  
ATOM   1456  CE  LYS A  97     -37.905  31.657  36.126  1.00  3.99           C  
ATOM   1457  NZ  LYS A  97     -37.876  31.665  37.617  1.00  3.99           N  
ATOM   1458  H   LYS A  97     -35.693  29.748  32.019  1.00  3.99           H  
ATOM   1459  HA  LYS A  97     -35.763  32.575  31.482  1.00  3.99           H  
ATOM   1460 1HB  LYS A  97     -34.602  30.942  33.791  1.00  3.99           H  
ATOM   1461 2HB  LYS A  97     -34.678  32.678  33.802  1.00  3.99           H  
ATOM   1462 1HG  LYS A  97     -37.141  32.579  33.652  1.00  3.99           H  
ATOM   1463 2HG  LYS A  97     -37.024  30.812  33.686  1.00  3.99           H  
ATOM   1464 1HD  LYS A  97     -35.924  30.882  35.866  1.00  3.99           H  
ATOM   1465 2HD  LYS A  97     -36.014  32.653  35.881  1.00  3.99           H  
ATOM   1466 1HE  LYS A  97     -38.497  32.501  35.779  1.00  3.99           H  
ATOM   1467 2HE  LYS A  97     -38.376  30.731  35.787  1.00  3.99           H  
ATOM   1468 1HZ  LYS A  97     -38.820  31.598  37.971  1.00  3.99           H  
ATOM   1469 2HZ  LYS A  97     -37.337  30.876  37.945  1.00  3.99           H  
ATOM   1470 3HZ  LYS A  97     -37.453  32.522  37.944  1.00  3.99           H  
ATOM   1471  N   PRO A  98     -33.230  33.225  31.191  1.00  4.68           N  
ATOM   1472  CA  PRO A  98     -31.875  33.569  30.790  1.00  4.68           C  
ATOM   1473  C   PRO A  98     -30.842  33.166  31.843  1.00  4.68           C  
ATOM   1474  O   PRO A  98     -29.648  33.085  31.566  1.00  4.68           O  
ATOM   1475  CB  PRO A  98     -31.950  35.088  30.615  1.00  4.68           C  
ATOM   1476  CG  PRO A  98     -33.124  35.526  31.460  1.00  4.68           C  
ATOM   1477  CD  PRO A  98     -34.119  34.396  31.355  1.00  4.68           C  
ATOM   1478  HA  PRO A  98     -31.670  33.084  29.829  1.00  4.68           H  
ATOM   1479 1HB  PRO A  98     -31.004  35.544  30.942  1.00  4.68           H  
ATOM   1480 2HB  PRO A  98     -32.074  35.338  29.552  1.00  4.68           H  
ATOM   1481 1HG  PRO A  98     -32.794  35.706  32.495  1.00  4.68           H  
ATOM   1482 2HG  PRO A  98     -33.525  36.481  31.085  1.00  4.68           H  
ATOM   1483 1HD  PRO A  98     -34.692  34.370  32.282  1.00  4.68           H  
ATOM   1484 2HD  PRO A  98     -34.762  34.515  30.467  1.00  4.68           H  
ATOM   1485  N   ALA A  99     -31.309  32.963  33.068  1.00  5.26           N  
ATOM   1486  CA  ALA A  99     -30.471  32.583  34.186  1.00  5.26           C  
ATOM   1487  C   ALA A  99     -30.192  31.074  34.284  1.00  5.26           C  
ATOM   1488  O   ALA A  99     -29.426  30.660  35.155  1.00  5.26           O  
ATOM   1489  CB  ALA A  99     -31.136  33.040  35.471  1.00  5.26           C  
ATOM   1490  H   ALA A  99     -32.294  33.064  33.239  1.00  5.26           H  
ATOM   1491  HA  ALA A  99     -29.514  33.093  34.072  1.00  5.26           H  
ATOM   1492 1HB  ALA A  99     -30.494  32.799  36.317  1.00  5.26           H  
ATOM   1493 2HB  ALA A  99     -31.300  34.117  35.432  1.00  5.26           H  
ATOM   1494 3HB  ALA A  99     -32.092  32.529  35.580  1.00  5.26           H  
ATOM   1495  N   ALA A 100     -30.819  30.234  33.447  1.00  5.61           N  
ATOM   1496  CA  ALA A 100     -30.623  28.789  33.631  1.00  5.61           C  
ATOM   1497  C   ALA A 100     -30.638  27.939  32.351  1.00  5.61           C  
ATOM   1498  O   ALA A 100     -31.333  26.931  32.303  1.00  5.61           O  
ATOM   1499  CB  ALA A 100     -31.708  28.259  34.568  1.00  5.61           C  
ATOM   1500  H   ALA A 100     -31.442  30.577  32.713  1.00  5.61           H  
ATOM   1501  HA  ALA A 100     -29.648  28.653  34.094  1.00  5.61           H  
ATOM   1502 1HB  ALA A 100     -31.553  27.201  34.756  1.00  5.61           H  
ATOM   1503 2HB  ALA A 100     -31.676  28.805  35.510  1.00  5.61           H  
ATOM   1504 3HB  ALA A 100     -32.683  28.402  34.098  1.00  5.61           H  
ATOM   1505  N   TYR A 101     -29.809  28.258  31.362  1.00  5.73           N  
ATOM   1506  CA  TYR A 101     -29.821  27.491  30.104  1.00  5.73           C  
ATOM   1507  C   TYR A 101     -28.398  27.330  29.591  1.00  5.73           C  
ATOM   1508  O   TYR A 101     -27.461  27.901  30.168  1.00  5.73           O  
ATOM   1509  CB  TYR A 101     -30.658  28.192  29.028  1.00  5.73           C  
ATOM   1510  CG  TYR A 101     -30.021  29.443  28.451  1.00  5.73           C  
ATOM   1511  CD1 TYR A 101     -29.315  29.347  27.252  1.00  5.73           C  
ATOM   1512  CD2 TYR A 101     -30.104  30.654  29.099  1.00  5.73           C  
ATOM   1513  CE1 TYR A 101     -28.710  30.452  26.703  1.00  5.73           C  
ATOM   1514  CE2 TYR A 101     -29.483  31.772  28.539  1.00  5.73           C  
ATOM   1515  CZ  TYR A 101     -28.795  31.667  27.350  1.00  5.73           C  
ATOM   1516  OH  TYR A 101     -28.184  32.774  26.801  1.00  5.73           O  
ATOM   1517  H   TYR A 101     -29.222  29.075  31.455  1.00  5.73           H  
ATOM   1518  HA  TYR A 101     -30.226  26.496  30.290  1.00  5.73           H  
ATOM   1519 1HB  TYR A 101     -30.855  27.497  28.210  1.00  5.73           H  
ATOM   1520 2HB  TYR A 101     -31.618  28.474  29.452  1.00  5.73           H  
ATOM   1521  HD1 TYR A 101     -29.246  28.388  26.740  1.00  5.73           H  
ATOM   1522  HD2 TYR A 101     -30.646  30.734  30.042  1.00  5.73           H  
ATOM   1523  HE1 TYR A 101     -28.164  30.365  25.764  1.00  5.73           H  
ATOM   1524  HE2 TYR A 101     -29.534  32.735  29.040  1.00  5.73           H  
ATOM   1525  HH  TYR A 101     -28.314  33.529  27.380  1.00  5.73           H  
ATOM   1526  N   GLY A 102     -28.200  26.534  28.537  1.00  5.69           N  
ATOM   1527  CA  GLY A 102     -26.857  26.385  28.022  1.00  5.69           C  
ATOM   1528  C   GLY A 102     -26.027  25.724  29.088  1.00  5.69           C  
ATOM   1529  O   GLY A 102     -26.350  24.617  29.506  1.00  5.69           O  
ATOM   1530  H   GLY A 102     -28.955  26.034  28.070  1.00  5.69           H  
ATOM   1531 1HA  GLY A 102     -26.870  25.777  27.115  1.00  5.69           H  
ATOM   1532 2HA  GLY A 102     -26.445  27.360  27.768  1.00  5.69           H  
ATOM   1533  N   GLN A 103     -24.959  26.370  29.513  1.00  5.58           N  
ATOM   1534  CA  GLN A 103     -24.089  25.792  30.527  1.00  5.58           C  
ATOM   1535  C   GLN A 103     -24.752  25.670  31.891  1.00  5.58           C  
ATOM   1536  O   GLN A 103     -24.338  24.845  32.720  1.00  5.58           O  
ATOM   1537  CB  GLN A 103     -22.808  26.617  30.642  1.00  5.58           C  
ATOM   1538  CG  GLN A 103     -21.914  26.525  29.415  1.00  5.58           C  
ATOM   1539  CD  GLN A 103     -20.668  27.391  29.513  1.00  5.58           C  
ATOM   1540  OE1 GLN A 103     -20.647  28.407  30.217  1.00  5.58           O  
ATOM   1541  NE2 GLN A 103     -19.619  26.998  28.796  1.00  5.58           N  
ATOM   1542  H   GLN A 103     -24.749  27.281  29.134  1.00  5.58           H  
ATOM   1543  HA  GLN A 103     -23.823  24.792  30.221  1.00  5.58           H  
ATOM   1544 1HB  GLN A 103     -23.061  27.662  30.818  1.00  5.58           H  
ATOM   1545 2HB  GLN A 103     -22.233  26.266  31.500  1.00  5.58           H  
ATOM   1546 1HG  GLN A 103     -21.598  25.481  29.303  1.00  5.58           H  
ATOM   1547 2HG  GLN A 103     -22.483  26.834  28.541  1.00  5.58           H  
ATOM   1548 1HE2 GLN A 103     -18.769  27.527  28.813  1.00  5.58           H  
ATOM   1549 2HE2 GLN A 103     -19.682  26.165  28.237  1.00  5.58           H  
ATOM   1550  N   PHE A 104     -25.771  26.482  32.161  1.00  5.45           N  
ATOM   1551  CA  PHE A 104     -26.339  26.451  33.495  1.00  5.45           C  
ATOM   1552  C   PHE A 104     -25.181  26.676  34.487  1.00  5.45           C  
ATOM   1553  O   PHE A 104     -24.763  27.815  34.697  1.00  5.45           O  
ATOM   1554  CB  PHE A 104     -27.145  25.147  33.740  1.00  5.45           C  
ATOM   1555  CG  PHE A 104     -27.792  25.060  35.118  1.00  5.45           C  
ATOM   1556  CD1 PHE A 104     -28.871  25.847  35.411  1.00  5.45           C  
ATOM   1557  CD2 PHE A 104     -27.330  24.184  36.105  1.00  5.45           C  
ATOM   1558  CE1 PHE A 104     -29.473  25.806  36.641  1.00  5.45           C  
ATOM   1559  CE2 PHE A 104     -27.932  24.138  37.340  1.00  5.45           C  
ATOM   1560  CZ  PHE A 104     -29.003  24.950  37.612  1.00  5.45           C  
ATOM   1561  H   PHE A 104     -26.152  27.106  31.449  1.00  5.45           H  
ATOM   1562  HA  PHE A 104     -27.038  27.285  33.592  1.00  5.45           H  
ATOM   1563 1HB  PHE A 104     -27.940  25.087  32.995  1.00  5.45           H  
ATOM   1564 2HB  PHE A 104     -26.526  24.271  33.602  1.00  5.45           H  
ATOM   1565  HD1 PHE A 104     -29.237  26.511  34.650  1.00  5.45           H  
ATOM   1566  HD2 PHE A 104     -26.480  23.537  35.894  1.00  5.45           H  
ATOM   1567  HE1 PHE A 104     -30.326  26.452  36.845  1.00  5.45           H  
ATOM   1568  HE2 PHE A 104     -27.558  23.467  38.100  1.00  5.45           H  
ATOM   1569  HZ  PHE A 104     -29.477  24.911  38.588  1.00  5.45           H  
ATOM   1570  N   GLY A 105     -24.721  25.614  35.145  1.00  5.29           N  
ATOM   1571  CA  GLY A 105     -23.659  25.714  36.141  1.00  5.29           C  
ATOM   1572  C   GLY A 105     -22.381  24.912  35.825  1.00  5.29           C  
ATOM   1573  O   GLY A 105     -21.460  24.903  36.647  1.00  5.29           O  
ATOM   1574  H   GLY A 105     -25.075  24.717  34.864  1.00  5.29           H  
ATOM   1575 1HA  GLY A 105     -23.393  26.762  36.271  1.00  5.29           H  
ATOM   1576 2HA  GLY A 105     -24.054  25.381  37.100  1.00  5.29           H  
ATOM   1577  N   VAL A 106     -22.322  24.221  34.673  1.00  5.06           N  
ATOM   1578  CA  VAL A 106     -21.152  23.377  34.376  1.00  5.06           C  
ATOM   1579  C   VAL A 106     -20.592  23.644  32.970  1.00  5.06           C  
ATOM   1580  O   VAL A 106     -21.272  23.468  31.957  1.00  5.06           O  
ATOM   1581  CB  VAL A 106     -21.479  21.873  34.556  1.00  5.06           C  
ATOM   1582  CG1 VAL A 106     -20.247  21.028  34.257  1.00  5.06           C  
ATOM   1583  CG2 VAL A 106     -21.937  21.610  35.962  1.00  5.06           C  
ATOM   1584  H   VAL A 106     -23.082  24.305  34.000  1.00  5.06           H  
ATOM   1585  HA  VAL A 106     -20.370  23.621  35.094  1.00  5.06           H  
ATOM   1586  HB  VAL A 106     -22.259  21.583  33.854  1.00  5.06           H  
ATOM   1587 1HG1 VAL A 106     -20.489  19.973  34.385  1.00  5.06           H  
ATOM   1588 2HG1 VAL A 106     -19.923  21.200  33.256  1.00  5.06           H  
ATOM   1589 3HG1 VAL A 106     -19.448  21.299  34.948  1.00  5.06           H  
ATOM   1590 1HG2 VAL A 106     -22.143  20.558  36.082  1.00  5.06           H  
ATOM   1591 2HG2 VAL A 106     -21.145  21.907  36.642  1.00  5.06           H  
ATOM   1592 3HG2 VAL A 106     -22.832  22.180  36.184  1.00  5.06           H  
ATOM   1593  N   GLY A 107     -19.304  23.972  32.913  1.00  4.74           N  
ATOM   1594  CA  GLY A 107     -18.609  24.343  31.672  1.00  4.74           C  
ATOM   1595  C   GLY A 107     -18.573  23.313  30.534  1.00  4.74           C  
ATOM   1596  O   GLY A 107     -18.248  23.672  29.403  1.00  4.74           O  
ATOM   1597  H   GLY A 107     -18.795  24.039  33.784  1.00  4.74           H  
ATOM   1598 1HA  GLY A 107     -19.064  25.258  31.292  1.00  4.74           H  
ATOM   1599 2HA  GLY A 107     -17.582  24.607  31.924  1.00  4.74           H  
ATOM   1600  N   PHE A 108     -18.870  22.049  30.817  1.00  4.37           N  
ATOM   1601  CA  PHE A 108     -18.841  21.031  29.772  1.00  4.37           C  
ATOM   1602  C   PHE A 108     -20.232  20.563  29.328  1.00  4.37           C  
ATOM   1603  O   PHE A 108     -20.350  19.608  28.554  1.00  4.37           O  
ATOM   1604  CB  PHE A 108     -18.026  19.846  30.252  1.00  4.37           C  
ATOM   1605  CG  PHE A 108     -16.636  20.238  30.619  1.00  4.37           C  
ATOM   1606  CD1 PHE A 108     -16.254  20.309  31.949  1.00  4.37           C  
ATOM   1607  CD2 PHE A 108     -15.721  20.584  29.652  1.00  4.37           C  
ATOM   1608  CE1 PHE A 108     -14.976  20.700  32.297  1.00  4.37           C  
ATOM   1609  CE2 PHE A 108     -14.439  20.984  30.000  1.00  4.37           C  
ATOM   1610  CZ  PHE A 108     -14.069  21.037  31.321  1.00  4.37           C  
ATOM   1611  H   PHE A 108     -19.128  21.805  31.755  1.00  4.37           H  
ATOM   1612  HA  PHE A 108     -18.341  21.451  28.901  1.00  4.37           H  
ATOM   1613 1HB  PHE A 108     -18.503  19.378  31.108  1.00  4.37           H  
ATOM   1614 2HB  PHE A 108     -17.971  19.114  29.456  1.00  4.37           H  
ATOM   1615  HD1 PHE A 108     -16.975  20.047  32.722  1.00  4.37           H  
ATOM   1616  HD2 PHE A 108     -16.024  20.544  28.608  1.00  4.37           H  
ATOM   1617  HE1 PHE A 108     -14.687  20.746  33.347  1.00  4.37           H  
ATOM   1618  HE2 PHE A 108     -13.719  21.257  29.235  1.00  4.37           H  
ATOM   1619  HZ  PHE A 108     -13.061  21.348  31.593  1.00  4.37           H  
ATOM   1620  N   TYR A 109     -21.283  21.229  29.817  1.00  4.02           N  
ATOM   1621  CA  TYR A 109     -22.679  20.904  29.483  1.00  4.02           C  
ATOM   1622  C   TYR A 109     -23.358  21.995  28.676  1.00  4.02           C  
ATOM   1623  O   TYR A 109     -23.022  23.167  28.812  1.00  4.02           O  
ATOM   1624  CB  TYR A 109     -23.465  20.609  30.775  1.00  4.02           C  
ATOM   1625  CG  TYR A 109     -23.148  19.249  31.353  1.00  4.02           C  
ATOM   1626  CD1 TYR A 109     -21.957  19.026  31.984  1.00  4.02           C  
ATOM   1627  CD2 TYR A 109     -24.084  18.228  31.262  1.00  4.02           C  
ATOM   1628  CE1 TYR A 109     -21.657  17.783  32.487  1.00  4.02           C  
ATOM   1629  CE2 TYR A 109     -23.800  16.979  31.763  1.00  4.02           C  
ATOM   1630  CZ  TYR A 109     -22.584  16.750  32.363  1.00  4.02           C  
ATOM   1631  OH  TYR A 109     -22.287  15.499  32.842  1.00  4.02           O  
ATOM   1632  H   TYR A 109     -21.126  22.013  30.457  1.00  4.02           H  
ATOM   1633  HA  TYR A 109     -22.686  20.012  28.865  1.00  4.02           H  
ATOM   1634 1HB  TYR A 109     -23.231  21.368  31.526  1.00  4.02           H  
ATOM   1635 2HB  TYR A 109     -24.536  20.660  30.574  1.00  4.02           H  
ATOM   1636  HD1 TYR A 109     -21.246  19.826  32.055  1.00  4.02           H  
ATOM   1637  HD2 TYR A 109     -25.031  18.411  30.775  1.00  4.02           H  
ATOM   1638  HE1 TYR A 109     -20.696  17.609  32.965  1.00  4.02           H  
ATOM   1639  HE2 TYR A 109     -24.527  16.171  31.671  1.00  4.02           H  
ATOM   1640  HH  TYR A 109     -23.068  14.942  32.784  1.00  4.02           H  
ATOM   1641  N   SER A 110     -24.323  21.606  27.839  1.00  3.77           N  
ATOM   1642  CA  SER A 110     -25.145  22.592  27.147  1.00  3.77           C  
ATOM   1643  C   SER A 110     -26.607  22.127  26.996  1.00  3.77           C  
ATOM   1644  O   SER A 110     -26.886  21.124  26.329  1.00  3.77           O  
ATOM   1645  CB  SER A 110     -24.551  22.897  25.792  1.00  3.77           C  
ATOM   1646  OG  SER A 110     -25.318  23.846  25.121  1.00  3.77           O  
ATOM   1647  H   SER A 110     -24.472  20.614  27.678  1.00  3.77           H  
ATOM   1648  HA  SER A 110     -25.133  23.504  27.727  1.00  3.77           H  
ATOM   1649 1HB  SER A 110     -23.531  23.262  25.910  1.00  3.77           H  
ATOM   1650 2HB  SER A 110     -24.509  21.979  25.205  1.00  3.77           H  
ATOM   1651  HG  SER A 110     -26.238  23.599  25.275  1.00  3.77           H  
ATOM   1652  N   ALA A 111     -27.529  22.863  27.641  1.00  3.65           N  
ATOM   1653  CA  ALA A 111     -28.969  22.570  27.642  1.00  3.65           C  
ATOM   1654  C   ALA A 111     -29.796  23.476  26.711  1.00  3.65           C  
ATOM   1655  O   ALA A 111     -29.702  24.714  26.772  1.00  3.65           O  
ATOM   1656  CB  ALA A 111     -29.495  22.717  29.055  1.00  3.65           C  
ATOM   1657  H   ALA A 111     -27.197  23.633  28.213  1.00  3.65           H  
ATOM   1658  HA  ALA A 111     -29.099  21.547  27.311  1.00  3.65           H  
ATOM   1659 1HB  ALA A 111     -30.547  22.463  29.074  1.00  3.65           H  
ATOM   1660 2HB  ALA A 111     -28.946  22.048  29.717  1.00  3.65           H  
ATOM   1661 3HB  ALA A 111     -29.362  23.746  29.390  1.00  3.65           H  
ATOM   1662  N   PHE A 112     -30.693  22.853  25.929  1.00  3.63           N  
ATOM   1663  CA  PHE A 112     -31.567  23.570  24.994  1.00  3.63           C  
ATOM   1664  C   PHE A 112     -33.030  23.181  25.197  1.00  3.63           C  
ATOM   1665  O   PHE A 112     -33.321  22.037  25.538  1.00  3.63           O  
ATOM   1666  CB  PHE A 112     -31.196  23.182  23.570  1.00  3.63           C  
ATOM   1667  CG  PHE A 112     -29.775  23.430  23.238  1.00  3.63           C  
ATOM   1668  CD1 PHE A 112     -28.832  22.440  23.508  1.00  3.63           C  
ATOM   1669  CD2 PHE A 112     -29.358  24.615  22.670  1.00  3.63           C  
ATOM   1670  CE1 PHE A 112     -27.509  22.634  23.211  1.00  3.63           C  
ATOM   1671  CE2 PHE A 112     -28.026  24.814  22.372  1.00  3.63           C  
ATOM   1672  CZ  PHE A 112     -27.103  23.822  22.641  1.00  3.63           C  
ATOM   1673  H   PHE A 112     -30.713  21.833  25.937  1.00  3.63           H  
ATOM   1674  HA  PHE A 112     -31.455  24.644  25.146  1.00  3.63           H  
ATOM   1675 1HB  PHE A 112     -31.400  22.124  23.420  1.00  3.63           H  
ATOM   1676 2HB  PHE A 112     -31.816  23.736  22.869  1.00  3.63           H  
ATOM   1677  HD1 PHE A 112     -29.156  21.497  23.963  1.00  3.63           H  
ATOM   1678  HD2 PHE A 112     -30.091  25.396  22.459  1.00  3.63           H  
ATOM   1679  HE1 PHE A 112     -26.781  21.848  23.430  1.00  3.63           H  
ATOM   1680  HE2 PHE A 112     -27.701  25.753  21.925  1.00  3.63           H  
ATOM   1681  HZ  PHE A 112     -26.050  23.979  22.407  1.00  3.63           H  
ATOM   1682  N   LEU A 113     -33.971  24.086  24.931  1.00  3.66           N  
ATOM   1683  CA  LEU A 113     -35.371  23.678  25.072  1.00  3.66           C  
ATOM   1684  C   LEU A 113     -36.108  23.402  23.779  1.00  3.66           C  
ATOM   1685  O   LEU A 113     -35.974  24.138  22.792  1.00  3.66           O  
ATOM   1686  CB  LEU A 113     -36.184  24.725  25.819  1.00  3.66           C  
ATOM   1687  CG  LEU A 113     -35.768  25.027  27.185  1.00  3.66           C  
ATOM   1688  CD1 LEU A 113     -36.713  26.002  27.767  1.00  3.66           C  
ATOM   1689  CD2 LEU A 113     -35.756  23.817  27.916  1.00  3.66           C  
ATOM   1690  H   LEU A 113     -33.730  25.028  24.651  1.00  3.66           H  
ATOM   1691  HA  LEU A 113     -35.401  22.760  25.658  1.00  3.66           H  
ATOM   1692 1HB  LEU A 113     -36.113  25.633  25.279  1.00  3.66           H  
ATOM   1693 2HB  LEU A 113     -37.237  24.412  25.839  1.00  3.66           H  
ATOM   1694  HG  LEU A 113     -34.769  25.468  27.196  1.00  3.66           H  
ATOM   1695 1HD1 LEU A 113     -36.420  26.195  28.764  1.00  3.66           H  
ATOM   1696 2HD1 LEU A 113     -36.694  26.908  27.193  1.00  3.66           H  
ATOM   1697 3HD1 LEU A 113     -37.728  25.588  27.763  1.00  3.66           H  
ATOM   1698 1HD2 LEU A 113     -35.459  24.003  28.933  1.00  3.66           H  
ATOM   1699 2HD2 LEU A 113     -36.749  23.388  27.888  1.00  3.66           H  
ATOM   1700 3HD2 LEU A 113     -35.060  23.133  27.451  1.00  3.66           H  
ATOM   1701  N   VAL A 114     -36.916  22.347  23.830  1.00  3.65           N  
ATOM   1702  CA  VAL A 114     -37.828  21.951  22.772  1.00  3.65           C  
ATOM   1703  C   VAL A 114     -39.166  21.717  23.478  1.00  3.65           C  
ATOM   1704  O   VAL A 114     -39.194  21.534  24.693  1.00  3.65           O  
ATOM   1705  CB  VAL A 114     -37.334  20.685  22.051  1.00  3.65           C  
ATOM   1706  CG1 VAL A 114     -35.956  20.909  21.427  1.00  3.65           C  
ATOM   1707  CG2 VAL A 114     -37.281  19.593  23.010  1.00  3.65           C  
ATOM   1708  H   VAL A 114     -36.927  21.786  24.686  1.00  3.65           H  
ATOM   1709  HA  VAL A 114     -37.935  22.763  22.054  1.00  3.65           H  
ATOM   1710  HB  VAL A 114     -38.025  20.441  21.249  1.00  3.65           H  
ATOM   1711 1HG1 VAL A 114     -35.638  20.000  20.917  1.00  3.65           H  
ATOM   1712 2HG1 VAL A 114     -36.011  21.729  20.711  1.00  3.65           H  
ATOM   1713 3HG1 VAL A 114     -35.234  21.154  22.205  1.00  3.65           H  
ATOM   1714 1HG2 VAL A 114     -36.950  18.690  22.511  1.00  3.65           H  
ATOM   1715 2HG2 VAL A 114     -36.588  19.842  23.814  1.00  3.65           H  
ATOM   1716 3HG2 VAL A 114     -38.283  19.456  23.413  1.00  3.65           H  
ATOM   1717  N   ALA A 115     -40.278  21.675  22.769  1.00  3.56           N  
ATOM   1718  CA  ALA A 115     -41.517  21.474  23.519  1.00  3.56           C  
ATOM   1719  C   ALA A 115     -41.504  20.209  24.405  1.00  3.56           C  
ATOM   1720  O   ALA A 115     -41.219  19.092  23.933  1.00  3.56           O  
ATOM   1721  CB  ALA A 115     -42.682  21.397  22.558  1.00  3.56           C  
ATOM   1722  H   ALA A 115     -40.277  21.811  21.768  1.00  3.56           H  
ATOM   1723  HA  ALA A 115     -41.650  22.339  24.173  1.00  3.56           H  
ATOM   1724 1HB  ALA A 115     -43.597  21.299  23.116  1.00  3.56           H  
ATOM   1725 2HB  ALA A 115     -42.718  22.307  21.961  1.00  3.56           H  
ATOM   1726 3HB  ALA A 115     -42.561  20.538  21.903  1.00  3.56           H  
ATOM   1727  N   ASP A 116     -41.863  20.419  25.689  1.00  3.37           N  
ATOM   1728  CA  ASP A 116     -41.995  19.407  26.758  1.00  3.37           C  
ATOM   1729  C   ASP A 116     -40.671  18.756  27.223  1.00  3.37           C  
ATOM   1730  O   ASP A 116     -40.686  17.872  28.096  1.00  3.37           O  
ATOM   1731  CB  ASP A 116     -42.951  18.295  26.280  1.00  3.37           C  
ATOM   1732  CG  ASP A 116     -43.724  17.556  27.392  1.00  3.37           C  
ATOM   1733  OD1 ASP A 116     -44.099  18.180  28.354  1.00  3.37           O  
ATOM   1734  OD2 ASP A 116     -43.947  16.377  27.240  1.00  3.37           O  
ATOM   1735  H   ASP A 116     -42.044  21.381  25.950  1.00  3.37           H  
ATOM   1736  HA  ASP A 116     -42.439  19.900  27.624  1.00  3.37           H  
ATOM   1737 1HB  ASP A 116     -43.661  18.700  25.575  1.00  3.37           H  
ATOM   1738 2HB  ASP A 116     -42.376  17.552  25.738  1.00  3.37           H  
ATOM   1739  N   LYS A 117     -39.543  19.129  26.595  1.00  3.14           N  
ATOM   1740  CA  LYS A 117     -38.290  18.424  26.855  1.00  3.14           C  
ATOM   1741  C   LYS A 117     -37.068  19.354  26.911  1.00  3.14           C  
ATOM   1742  O   LYS A 117     -37.070  20.451  26.342  1.00  3.14           O  
ATOM   1743  CB  LYS A 117     -38.073  17.356  25.768  1.00  3.14           C  
ATOM   1744  CG  LYS A 117     -39.221  16.355  25.609  1.00  3.14           C  
ATOM   1745  CD  LYS A 117     -39.003  15.369  24.485  1.00  3.14           C  
ATOM   1746  CE  LYS A 117     -38.975  16.020  23.093  1.00  3.14           C  
ATOM   1747  NZ  LYS A 117     -40.304  16.622  22.667  1.00  3.14           N  
ATOM   1748  H   LYS A 117     -39.559  19.888  25.911  1.00  3.14           H  
ATOM   1749  HA  LYS A 117     -38.377  17.936  27.819  1.00  3.14           H  
ATOM   1750 1HB  LYS A 117     -37.914  17.804  24.836  1.00  3.14           H  
ATOM   1751 2HB  LYS A 117     -37.178  16.793  26.013  1.00  3.14           H  
ATOM   1752 1HG  LYS A 117     -39.377  15.823  26.548  1.00  3.14           H  
ATOM   1753 2HG  LYS A 117     -40.125  16.887  25.357  1.00  3.14           H  
ATOM   1754 1HD  LYS A 117     -38.084  14.853  24.638  1.00  3.14           H  
ATOM   1755 2HD  LYS A 117     -39.812  14.644  24.500  1.00  3.14           H  
ATOM   1756 1HE  LYS A 117     -38.217  16.787  23.075  1.00  3.14           H  
ATOM   1757 2HE  LYS A 117     -38.706  15.246  22.377  1.00  3.14           H  
ATOM   1758 1HZ  LYS A 117     -40.205  16.997  21.738  1.00  3.14           H  
ATOM   1759 2HZ  LYS A 117     -41.015  15.908  22.662  1.00  3.14           H  
ATOM   1760 3HZ  LYS A 117     -40.607  17.407  23.298  1.00  3.14           H  
ATOM   1761  N   VAL A 118     -36.016  18.922  27.604  1.00  2.91           N  
ATOM   1762  CA  VAL A 118     -34.778  19.700  27.573  1.00  2.91           C  
ATOM   1763  C   VAL A 118     -33.710  18.805  26.957  1.00  2.91           C  
ATOM   1764  O   VAL A 118     -33.538  17.654  27.358  1.00  2.91           O  
ATOM   1765  CB  VAL A 118     -34.324  20.159  28.973  1.00  2.91           C  
ATOM   1766  CG1 VAL A 118     -33.072  21.030  28.846  1.00  2.91           C  
ATOM   1767  CG2 VAL A 118     -35.501  20.798  29.712  1.00  2.91           C  
ATOM   1768  H   VAL A 118     -36.088  18.040  28.110  1.00  2.91           H  
ATOM   1769  HA  VAL A 118     -34.907  20.576  26.940  1.00  2.91           H  
ATOM   1770  HB  VAL A 118     -33.980  19.337  29.514  1.00  2.91           H  
ATOM   1771 1HG1 VAL A 118     -32.730  21.311  29.840  1.00  2.91           H  
ATOM   1772 2HG1 VAL A 118     -32.285  20.477  28.339  1.00  2.91           H  
ATOM   1773 3HG1 VAL A 118     -33.296  21.924  28.277  1.00  2.91           H  
ATOM   1774 1HG2 VAL A 118     -35.193  21.116  30.709  1.00  2.91           H  
ATOM   1775 2HG2 VAL A 118     -35.859  21.620  29.194  1.00  2.91           H  
ATOM   1776 3HG2 VAL A 118     -36.298  20.061  29.793  1.00  2.91           H  
ATOM   1777  N   ILE A 119     -33.019  19.303  25.957  1.00  2.76           N  
ATOM   1778  CA  ILE A 119     -32.022  18.489  25.285  1.00  2.76           C  
ATOM   1779  C   ILE A 119     -30.661  18.856  25.823  1.00  2.76           C  
ATOM   1780  O   ILE A 119     -30.318  20.040  25.864  1.00  2.76           O  
ATOM   1781  CB  ILE A 119     -32.061  18.727  23.778  1.00  2.76           C  
ATOM   1782  CG1 ILE A 119     -33.509  18.548  23.265  1.00  2.76           C  
ATOM   1783  CG2 ILE A 119     -31.110  17.758  23.093  1.00  2.76           C  
ATOM   1784  CD1 ILE A 119     -34.102  17.202  23.542  1.00  2.76           C  
ATOM   1785  H   ILE A 119     -33.175  20.262  25.672  1.00  2.76           H  
ATOM   1786  HA  ILE A 119     -32.207  17.433  25.491  1.00  2.76           H  
ATOM   1787  HB  ILE A 119     -31.761  19.749  23.564  1.00  2.76           H  
ATOM   1788 1HG1 ILE A 119     -34.135  19.304  23.743  1.00  2.76           H  
ATOM   1789 2HG1 ILE A 119     -33.525  18.719  22.189  1.00  2.76           H  
ATOM   1790 1HG2 ILE A 119     -31.130  17.925  22.018  1.00  2.76           H  
ATOM   1791 2HG2 ILE A 119     -30.095  17.915  23.462  1.00  2.76           H  
ATOM   1792 3HG2 ILE A 119     -31.419  16.732  23.311  1.00  2.76           H  
ATOM   1793 1HD1 ILE A 119     -35.120  17.156  23.161  1.00  2.76           H  
ATOM   1794 2HD1 ILE A 119     -33.497  16.445  23.050  1.00  2.76           H  
ATOM   1795 3HD1 ILE A 119     -34.108  17.028  24.612  1.00  2.76           H  
ATOM   1796  N   VAL A 120     -29.906  17.869  26.295  1.00  2.74           N  
ATOM   1797  CA  VAL A 120     -28.613  18.184  26.885  1.00  2.74           C  
ATOM   1798  C   VAL A 120     -27.471  17.381  26.265  1.00  2.74           C  
ATOM   1799  O   VAL A 120     -27.534  16.151  26.133  1.00  2.74           O  
ATOM   1800  CB  VAL A 120     -28.638  17.944  28.411  1.00  2.74           C  
ATOM   1801  CG1 VAL A 120     -27.269  18.310  29.016  1.00  2.74           C  
ATOM   1802  CG2 VAL A 120     -29.777  18.746  29.054  1.00  2.74           C  
ATOM   1803  H   VAL A 120     -30.231  16.901  26.240  1.00  2.74           H  
ATOM   1804  HA  VAL A 120     -28.408  19.237  26.716  1.00  2.74           H  
ATOM   1805  HB  VAL A 120     -28.804  16.897  28.599  1.00  2.74           H  
ATOM   1806 1HG1 VAL A 120     -27.290  18.119  30.086  1.00  2.74           H  
ATOM   1807 2HG1 VAL A 120     -26.480  17.718  28.564  1.00  2.74           H  
ATOM   1808 3HG1 VAL A 120     -27.067  19.370  28.838  1.00  2.74           H  
ATOM   1809 1HG2 VAL A 120     -29.794  18.559  30.125  1.00  2.74           H  
ATOM   1810 2HG2 VAL A 120     -29.621  19.798  28.874  1.00  2.74           H  
ATOM   1811 3HG2 VAL A 120     -30.733  18.443  28.626  1.00  2.74           H  
ATOM   1812  N   THR A 121     -26.411  18.086  25.897  1.00  2.87           N  
ATOM   1813  CA  THR A 121     -25.220  17.452  25.341  1.00  2.87           C  
ATOM   1814  C   THR A 121     -24.016  17.797  26.199  1.00  2.87           C  
ATOM   1815  O   THR A 121     -23.895  18.933  26.678  1.00  2.87           O  
ATOM   1816  CB  THR A 121     -24.964  17.881  23.886  1.00  2.87           C  
ATOM   1817  OG1 THR A 121     -26.098  17.522  23.079  1.00  2.87           O  
ATOM   1818  CG2 THR A 121     -23.708  17.172  23.325  1.00  2.87           C  
ATOM   1819  H   THR A 121     -26.447  19.105  26.007  1.00  2.87           H  
ATOM   1820  HA  THR A 121     -25.342  16.368  25.365  1.00  2.87           H  
ATOM   1821  HB  THR A 121     -24.823  18.962  23.841  1.00  2.87           H  
ATOM   1822  HG1 THR A 121     -26.330  16.606  23.252  1.00  2.87           H  
ATOM   1823 1HG2 THR A 121     -23.553  17.478  22.292  1.00  2.87           H  
ATOM   1824 2HG2 THR A 121     -22.831  17.441  23.905  1.00  2.87           H  
ATOM   1825 3HG2 THR A 121     -23.850  16.092  23.366  1.00  2.87           H  
ATOM   1826  N   SER A 122     -23.142  16.824  26.456  1.00  3.18           N  
ATOM   1827  CA  SER A 122     -21.966  17.174  27.240  1.00  3.18           C  
ATOM   1828  C   SER A 122     -20.752  16.311  27.005  1.00  3.18           C  
ATOM   1829  O   SER A 122     -20.819  15.213  26.435  1.00  3.18           O  
ATOM   1830  CB  SER A 122     -22.289  17.133  28.699  1.00  3.18           C  
ATOM   1831  OG  SER A 122     -22.501  15.858  29.144  1.00  3.18           O  
ATOM   1832  H   SER A 122     -23.289  15.879  26.091  1.00  3.18           H  
ATOM   1833  HA  SER A 122     -21.688  18.195  26.981  1.00  3.18           H  
ATOM   1834 1HB  SER A 122     -21.504  17.593  29.281  1.00  3.18           H  
ATOM   1835 2HB  SER A 122     -23.181  17.702  28.834  1.00  3.18           H  
ATOM   1836  HG  SER A 122     -21.631  15.499  29.354  1.00  3.18           H  
ATOM   1837  N   LYS A 123     -19.625  16.827  27.473  1.00  3.62           N  
ATOM   1838  CA  LYS A 123     -18.374  16.100  27.353  1.00  3.62           C  
ATOM   1839  C   LYS A 123     -17.791  15.812  28.731  1.00  3.62           C  
ATOM   1840  O   LYS A 123     -17.800  16.672  29.612  1.00  3.62           O  
ATOM   1841  CB  LYS A 123     -17.390  16.952  26.554  1.00  3.62           C  
ATOM   1842  CG  LYS A 123     -17.917  17.422  25.182  1.00  3.62           C  
ATOM   1843  CD  LYS A 123     -18.091  16.297  24.189  1.00  3.62           C  
ATOM   1844  CE  LYS A 123     -16.753  15.764  23.770  1.00  3.62           C  
ATOM   1845  NZ  LYS A 123     -16.840  14.846  22.641  1.00  3.62           N  
ATOM   1846  H   LYS A 123     -19.661  17.753  27.908  1.00  3.62           H  
ATOM   1847  HA  LYS A 123     -18.551  15.149  26.848  1.00  3.62           H  
ATOM   1848 1HB  LYS A 123     -17.121  17.837  27.130  1.00  3.62           H  
ATOM   1849 2HB  LYS A 123     -16.476  16.383  26.380  1.00  3.62           H  
ATOM   1850 1HG  LYS A 123     -18.877  17.914  25.322  1.00  3.62           H  
ATOM   1851 2HG  LYS A 123     -17.237  18.147  24.767  1.00  3.62           H  
ATOM   1852 1HD  LYS A 123     -18.663  15.485  24.648  1.00  3.62           H  
ATOM   1853 2HD  LYS A 123     -18.630  16.649  23.312  1.00  3.62           H  
ATOM   1854 1HE  LYS A 123     -16.103  16.587  23.497  1.00  3.62           H  
ATOM   1855 2HE  LYS A 123     -16.317  15.233  24.615  1.00  3.62           H  
ATOM   1856 1HZ  LYS A 123     -15.879  14.540  22.453  1.00  3.62           H  
ATOM   1857 2HZ  LYS A 123     -17.429  14.040  22.866  1.00  3.62           H  
ATOM   1858 3HZ  LYS A 123     -17.212  15.317  21.839  1.00  3.62           H  
ATOM   1859  N   ALA A 124     -17.169  14.646  28.901  1.00  4.13           N  
ATOM   1860  CA  ALA A 124     -16.526  14.322  30.180  1.00  4.13           C  
ATOM   1861  C   ALA A 124     -15.163  14.987  30.298  1.00  4.13           C  
ATOM   1862  O   ALA A 124     -14.117  14.331  30.249  1.00  4.13           O  
ATOM   1863  CB  ALA A 124     -16.374  12.830  30.336  1.00  4.13           C  
ATOM   1864  H   ALA A 124     -17.206  13.945  28.161  1.00  4.13           H  
ATOM   1865  HA  ALA A 124     -17.161  14.696  30.984  1.00  4.13           H  
ATOM   1866 1HB  ALA A 124     -15.923  12.609  31.301  1.00  4.13           H  
ATOM   1867 2HB  ALA A 124     -17.364  12.358  30.280  1.00  4.13           H  
ATOM   1868 3HB  ALA A 124     -15.742  12.449  29.546  1.00  4.13           H  
ATOM   1869  N   ALA A 125     -15.200  16.314  30.375  1.00  4.58           N  
ATOM   1870  CA  ALA A 125     -14.051  17.218  30.462  1.00  4.58           C  
ATOM   1871  C   ALA A 125     -13.038  16.991  29.346  1.00  4.58           C  
ATOM   1872  O   ALA A 125     -11.851  17.264  29.515  1.00  4.58           O  
ATOM   1873  CB  ALA A 125     -13.367  17.064  31.804  1.00  4.58           C  
ATOM   1874  H   ALA A 125     -16.133  16.724  30.382  1.00  4.58           H  
ATOM   1875  HA  ALA A 125     -14.422  18.226  30.370  1.00  4.58           H  
ATOM   1876 1HB  ALA A 125     -12.541  17.771  31.867  1.00  4.58           H  
ATOM   1877 2HB  ALA A 125     -14.083  17.268  32.600  1.00  4.58           H  
ATOM   1878 3HB  ALA A 125     -12.984  16.050  31.908  1.00  4.58           H  
ATOM   1879  N   TYR A 126     -13.507  16.483  28.208  1.00  4.80           N  
ATOM   1880  CA  TYR A 126     -12.673  16.162  27.052  1.00  4.80           C  
ATOM   1881  C   TYR A 126     -11.565  15.147  27.375  1.00  4.80           C  
ATOM   1882  O   TYR A 126     -10.529  15.121  26.709  1.00  4.80           O  
ATOM   1883  CB  TYR A 126     -12.061  17.421  26.445  1.00  4.80           C  
ATOM   1884  CG  TYR A 126     -13.077  18.434  25.997  1.00  4.80           C  
ATOM   1885  CD1 TYR A 126     -13.336  19.536  26.781  1.00  4.80           C  
ATOM   1886  CD2 TYR A 126     -13.747  18.265  24.797  1.00  4.80           C  
ATOM   1887  CE1 TYR A 126     -14.260  20.474  26.369  1.00  4.80           C  
ATOM   1888  CE2 TYR A 126     -14.671  19.206  24.389  1.00  4.80           C  
ATOM   1889  CZ  TYR A 126     -14.927  20.307  25.177  1.00  4.80           C  
ATOM   1890  OH  TYR A 126     -15.849  21.249  24.780  1.00  4.80           O  
ATOM   1891  H   TYR A 126     -14.497  16.297  28.157  1.00  4.80           H  
ATOM   1892  HA  TYR A 126     -13.311  15.717  26.297  1.00  4.80           H  
ATOM   1893 1HB  TYR A 126     -11.386  17.898  27.153  1.00  4.80           H  
ATOM   1894 2HB  TYR A 126     -11.467  17.136  25.577  1.00  4.80           H  
ATOM   1895  HD1 TYR A 126     -12.803  19.664  27.723  1.00  4.80           H  
ATOM   1896  HD2 TYR A 126     -13.542  17.390  24.174  1.00  4.80           H  
ATOM   1897  HE1 TYR A 126     -14.464  21.349  26.982  1.00  4.80           H  
ATOM   1898  HE2 TYR A 126     -15.199  19.079  23.444  1.00  4.80           H  
ATOM   1899  HH  TYR A 126     -16.206  21.007  23.923  1.00  4.80           H  
ATOM   1900  N   GLY A 127     -11.800  14.283  28.370  1.00  4.72           N  
ATOM   1901  CA  GLY A 127     -10.839  13.255  28.746  1.00  4.72           C  
ATOM   1902  C   GLY A 127     -10.863  11.824  28.111  1.00  4.72           C  
ATOM   1903  O   GLY A 127      -9.982  11.046  28.476  1.00  4.72           O  
ATOM   1904  H   GLY A 127     -12.655  14.364  28.917  1.00  4.72           H  
ATOM   1905 1HA  GLY A 127      -9.845  13.670  28.586  1.00  4.72           H  
ATOM   1906 2HA  GLY A 127     -10.914  13.135  29.828  1.00  4.72           H  
ATOM   1907  N   GLU A 128     -11.780  11.401  27.193  1.00  4.35           N  
ATOM   1908  CA  GLU A 128     -12.952  12.051  26.586  1.00  4.35           C  
ATOM   1909  C   GLU A 128     -14.074  11.044  26.380  1.00  4.35           C  
ATOM   1910  O   GLU A 128     -13.884  10.009  25.739  1.00  4.35           O  
ATOM   1911  CB  GLU A 128     -12.579  12.616  25.205  1.00  4.35           C  
ATOM   1912  CG  GLU A 128     -13.704  13.314  24.446  1.00  4.35           C  
ATOM   1913  CD  GLU A 128     -13.224  13.930  23.136  1.00  4.35           C  
ATOM   1914  OE1 GLU A 128     -12.048  13.890  22.881  1.00  4.35           O  
ATOM   1915  OE2 GLU A 128     -14.051  14.421  22.384  1.00  4.35           O  
ATOM   1916  H   GLU A 128     -11.632  10.455  26.876  1.00  4.35           H  
ATOM   1917  HA  GLU A 128     -13.364  12.810  27.233  1.00  4.35           H  
ATOM   1918 1HB  GLU A 128     -11.752  13.303  25.289  1.00  4.35           H  
ATOM   1919 2HB  GLU A 128     -12.240  11.796  24.576  1.00  4.35           H  
ATOM   1920 1HG  GLU A 128     -14.477  12.578  24.219  1.00  4.35           H  
ATOM   1921 2HG  GLU A 128     -14.154  14.070  25.069  1.00  4.35           H  
ATOM   1922  N   VAL A 129     -15.244  11.376  26.912  1.00  3.83           N  
ATOM   1923  CA  VAL A 129     -16.442  10.554  26.795  1.00  3.83           C  
ATOM   1924  C   VAL A 129     -17.603  11.478  26.391  1.00  3.83           C  
ATOM   1925  O   VAL A 129     -17.704  12.596  26.910  1.00  3.83           O  
ATOM   1926  CB  VAL A 129     -16.735   9.818  28.126  1.00  3.83           C  
ATOM   1927  CG1 VAL A 129     -17.923   8.942  27.983  1.00  3.83           C  
ATOM   1928  CG2 VAL A 129     -15.517   9.010  28.579  1.00  3.83           C  
ATOM   1929  H   VAL A 129     -15.302  12.238  27.428  1.00  3.83           H  
ATOM   1930  HA  VAL A 129     -16.293   9.811  26.009  1.00  3.83           H  
ATOM   1931  HB  VAL A 129     -16.983  10.536  28.881  1.00  3.83           H  
ATOM   1932 1HG1 VAL A 129     -18.088   8.465  28.939  1.00  3.83           H  
ATOM   1933 2HG1 VAL A 129     -18.800   9.531  27.707  1.00  3.83           H  
ATOM   1934 3HG1 VAL A 129     -17.738   8.184  27.225  1.00  3.83           H  
ATOM   1935 1HG2 VAL A 129     -15.751   8.511  29.521  1.00  3.83           H  
ATOM   1936 2HG2 VAL A 129     -15.273   8.264  27.821  1.00  3.83           H  
ATOM   1937 3HG2 VAL A 129     -14.663   9.665  28.729  1.00  3.83           H  
ATOM   1938  N   THR A 130     -18.446  11.053  25.440  1.00  3.32           N  
ATOM   1939  CA  THR A 130     -19.571  11.905  25.018  1.00  3.32           C  
ATOM   1940  C   THR A 130     -20.908  11.432  25.607  1.00  3.32           C  
ATOM   1941  O   THR A 130     -21.251  10.250  25.528  1.00  3.32           O  
ATOM   1942  CB  THR A 130     -19.725  11.926  23.481  1.00  3.32           C  
ATOM   1943  OG1 THR A 130     -18.512  12.409  22.848  1.00  3.32           O  
ATOM   1944  CG2 THR A 130     -20.899  12.854  23.082  1.00  3.32           C  
ATOM   1945  H   THR A 130     -18.321  10.141  25.028  1.00  3.32           H  
ATOM   1946  HA  THR A 130     -19.396  12.922  25.369  1.00  3.32           H  
ATOM   1947  HB  THR A 130     -19.927  10.917  23.126  1.00  3.32           H  
ATOM   1948  HG1 THR A 130     -18.532  12.152  21.915  1.00  3.32           H  
ATOM   1949 1HG2 THR A 130     -21.002  12.859  22.001  1.00  3.32           H  
ATOM   1950 2HG2 THR A 130     -21.824  12.495  23.523  1.00  3.32           H  
ATOM   1951 3HG2 THR A 130     -20.702  13.869  23.436  1.00  3.32           H  
ATOM   1952  N   PHE A 131     -21.649  12.384  26.173  1.00  2.92           N  
ATOM   1953  CA  PHE A 131     -22.977  12.207  26.765  1.00  2.92           C  
ATOM   1954  C   PHE A 131     -24.076  12.863  25.955  1.00  2.92           C  
ATOM   1955  O   PHE A 131     -23.966  14.034  25.567  1.00  2.92           O  
ATOM   1956  CB  PHE A 131     -22.964  12.905  28.112  1.00  2.92           C  
ATOM   1957  CG  PHE A 131     -24.287  13.139  28.869  1.00  2.92           C  
ATOM   1958  CD1 PHE A 131     -24.807  12.248  29.775  1.00  2.92           C  
ATOM   1959  CD2 PHE A 131     -24.988  14.325  28.662  1.00  2.92           C  
ATOM   1960  CE1 PHE A 131     -25.971  12.555  30.452  1.00  2.92           C  
ATOM   1961  CE2 PHE A 131     -26.132  14.605  29.337  1.00  2.92           C  
ATOM   1962  CZ  PHE A 131     -26.619  13.721  30.239  1.00  2.92           C  
ATOM   1963  H   PHE A 131     -21.266  13.328  26.205  1.00  2.92           H  
ATOM   1964  HA  PHE A 131     -23.184  11.139  26.872  1.00  2.92           H  
ATOM   1965 1HB  PHE A 131     -22.295  12.375  28.769  1.00  2.92           H  
ATOM   1966 2HB  PHE A 131     -22.513  13.851  27.946  1.00  2.92           H  
ATOM   1967  HD1 PHE A 131     -24.292  11.309  29.965  1.00  2.92           H  
ATOM   1968  HD2 PHE A 131     -24.603  15.044  27.951  1.00  2.92           H  
ATOM   1969  HE1 PHE A 131     -26.372  11.866  31.157  1.00  2.92           H  
ATOM   1970  HE2 PHE A 131     -26.651  15.532  29.157  1.00  2.92           H  
ATOM   1971  HZ  PHE A 131     -27.534  13.946  30.777  1.00  2.92           H  
ATOM   1972  N   LYS A 132     -25.186  12.160  25.756  1.00  2.66           N  
ATOM   1973  CA  LYS A 132     -26.336  12.823  25.151  1.00  2.66           C  
ATOM   1974  C   LYS A 132     -27.597  12.434  25.899  1.00  2.66           C  
ATOM   1975  O   LYS A 132     -27.798  11.260  26.217  1.00  2.66           O  
ATOM   1976  CB  LYS A 132     -26.446  12.500  23.663  1.00  2.66           C  
ATOM   1977  CG  LYS A 132     -25.265  13.027  22.828  1.00  2.66           C  
ATOM   1978  CD  LYS A 132     -25.445  12.795  21.345  1.00  2.66           C  
ATOM   1979  CE  LYS A 132     -24.249  13.331  20.566  1.00  2.66           C  
ATOM   1980  NZ  LYS A 132     -24.405  13.133  19.096  1.00  2.66           N  
ATOM   1981  H   LYS A 132     -25.240  11.170  26.016  1.00  2.66           H  
ATOM   1982  HA  LYS A 132     -26.222  13.902  25.258  1.00  2.66           H  
ATOM   1983 1HB  LYS A 132     -26.500  11.418  23.530  1.00  2.66           H  
ATOM   1984 2HB  LYS A 132     -27.366  12.929  23.266  1.00  2.66           H  
ATOM   1985 1HG  LYS A 132     -25.141  14.093  23.012  1.00  2.66           H  
ATOM   1986 2HG  LYS A 132     -24.355  12.518  23.133  1.00  2.66           H  
ATOM   1987 1HD  LYS A 132     -25.552  11.727  21.151  1.00  2.66           H  
ATOM   1988 2HD  LYS A 132     -26.346  13.303  21.004  1.00  2.66           H  
ATOM   1989 1HE  LYS A 132     -24.139  14.396  20.771  1.00  2.66           H  
ATOM   1990 2HE  LYS A 132     -23.349  12.814  20.897  1.00  2.66           H  
ATOM   1991 1HZ  LYS A 132     -23.594  13.501  18.619  1.00  2.66           H  
ATOM   1992 2HZ  LYS A 132     -24.495  12.148  18.894  1.00  2.66           H  
ATOM   1993 3HZ  LYS A 132     -25.231  13.618  18.777  1.00  2.66           H  
ATOM   1994  N   SER A 133     -28.480  13.395  26.142  1.00  2.53           N  
ATOM   1995  CA  SER A 133     -29.690  13.051  26.867  1.00  2.53           C  
ATOM   1996  C   SER A 133     -30.904  13.926  26.604  1.00  2.53           C  
ATOM   1997  O   SER A 133     -30.803  15.063  26.123  1.00  2.53           O  
ATOM   1998  CB  SER A 133     -29.382  13.136  28.322  1.00  2.53           C  
ATOM   1999  OG  SER A 133     -29.123  14.459  28.662  1.00  2.53           O  
ATOM   2000  H   SER A 133     -28.275  14.366  25.902  1.00  2.53           H  
ATOM   2001  HA  SER A 133     -29.959  12.027  26.609  1.00  2.53           H  
ATOM   2002 1HB  SER A 133     -30.210  12.751  28.901  1.00  2.53           H  
ATOM   2003 2HB  SER A 133     -28.518  12.522  28.534  1.00  2.53           H  
ATOM   2004  HG  SER A 133     -28.414  14.744  28.068  1.00  2.53           H  
ATOM   2005  N   ILE A 134     -32.062  13.384  26.973  1.00  2.53           N  
ATOM   2006  CA  ILE A 134     -33.313  14.118  26.899  1.00  2.53           C  
ATOM   2007  C   ILE A 134     -34.017  14.142  28.245  1.00  2.53           C  
ATOM   2008  O   ILE A 134     -34.292  13.094  28.841  1.00  2.53           O  
ATOM   2009  CB  ILE A 134     -34.266  13.507  25.881  1.00  2.53           C  
ATOM   2010  CG1 ILE A 134     -33.650  13.477  24.501  1.00  2.53           C  
ATOM   2011  CG2 ILE A 134     -35.536  14.314  25.859  1.00  2.53           C  
ATOM   2012  CD1 ILE A 134     -34.501  12.746  23.502  1.00  2.53           C  
ATOM   2013  H   ILE A 134     -32.046  12.435  27.348  1.00  2.53           H  
ATOM   2014  HA  ILE A 134     -33.102  15.148  26.610  1.00  2.53           H  
ATOM   2015  HB  ILE A 134     -34.484  12.482  26.159  1.00  2.53           H  
ATOM   2016 1HG1 ILE A 134     -33.492  14.482  24.169  1.00  2.53           H  
ATOM   2017 2HG1 ILE A 134     -32.688  12.975  24.547  1.00  2.53           H  
ATOM   2018 1HG2 ILE A 134     -36.199  13.869  25.143  1.00  2.53           H  
ATOM   2019 2HG2 ILE A 134     -36.005  14.315  26.840  1.00  2.53           H  
ATOM   2020 3HG2 ILE A 134     -35.315  15.328  25.573  1.00  2.53           H  
ATOM   2021 1HD1 ILE A 134     -34.007  12.752  22.530  1.00  2.53           H  
ATOM   2022 2HD1 ILE A 134     -34.644  11.714  23.830  1.00  2.53           H  
ATOM   2023 3HD1 ILE A 134     -35.470  13.237  23.419  1.00  2.53           H  
ATOM   2024  N   LEU A 135     -34.293  15.337  28.736  1.00  2.66           N  
ATOM   2025  CA  LEU A 135     -34.967  15.508  30.005  1.00  2.66           C  
ATOM   2026  C   LEU A 135     -36.439  15.667  29.714  1.00  2.66           C  
ATOM   2027  O   LEU A 135     -36.828  16.563  28.965  1.00  2.66           O  
ATOM   2028  CB  LEU A 135     -34.440  16.748  30.692  1.00  2.66           C  
ATOM   2029  CG  LEU A 135     -34.928  17.073  32.075  1.00  2.66           C  
ATOM   2030  CD1 LEU A 135     -34.440  15.995  33.007  1.00  2.66           C  
ATOM   2031  CD2 LEU A 135     -34.383  18.448  32.458  1.00  2.66           C  
ATOM   2032  H   LEU A 135     -34.024  16.162  28.210  1.00  2.66           H  
ATOM   2033  HA  LEU A 135     -34.826  14.637  30.627  1.00  2.66           H  
ATOM   2034 1HB  LEU A 135     -33.353  16.735  30.689  1.00  2.66           H  
ATOM   2035 2HB  LEU A 135     -34.771  17.536  30.090  1.00  2.66           H  
ATOM   2036  HG  LEU A 135     -36.019  17.085  32.108  1.00  2.66           H  
ATOM   2037 1HD1 LEU A 135     -34.739  16.199  33.998  1.00  2.66           H  
ATOM   2038 2HD1 LEU A 135     -34.842  15.037  32.694  1.00  2.66           H  
ATOM   2039 3HD1 LEU A 135     -33.366  15.970  32.974  1.00  2.66           H  
ATOM   2040 1HD2 LEU A 135     -34.691  18.719  33.433  1.00  2.66           H  
ATOM   2041 2HD2 LEU A 135     -33.300  18.438  32.413  1.00  2.66           H  
ATOM   2042 3HD2 LEU A 135     -34.752  19.170  31.779  1.00  2.66           H  
ATOM   2043  N   PHE A 136     -37.263  14.807  30.271  1.00  2.90           N  
ATOM   2044  CA  PHE A 136     -38.680  14.855  29.991  1.00  2.90           C  
ATOM   2045  C   PHE A 136     -39.478  15.346  31.177  1.00  2.90           C  
ATOM   2046  O   PHE A 136     -39.199  15.004  32.336  1.00  2.90           O  
ATOM   2047  CB  PHE A 136     -39.196  13.455  29.672  1.00  2.90           C  
ATOM   2048  CG  PHE A 136     -38.638  12.818  28.442  1.00  2.90           C  
ATOM   2049  CD1 PHE A 136     -37.442  12.128  28.506  1.00  2.90           C  
ATOM   2050  CD2 PHE A 136     -39.309  12.871  27.236  1.00  2.90           C  
ATOM   2051  CE1 PHE A 136     -36.930  11.510  27.393  1.00  2.90           C  
ATOM   2052  CE2 PHE A 136     -38.792  12.247  26.115  1.00  2.90           C  
ATOM   2053  CZ  PHE A 136     -37.600  11.565  26.197  1.00  2.90           C  
ATOM   2054  H   PHE A 136     -36.902  14.086  30.878  1.00  2.90           H  
ATOM   2055  HA  PHE A 136     -38.860  15.522  29.146  1.00  2.90           H  
ATOM   2056 1HB  PHE A 136     -38.974  12.800  30.515  1.00  2.90           H  
ATOM   2057 2HB  PHE A 136     -40.282  13.496  29.571  1.00  2.90           H  
ATOM   2058  HD1 PHE A 136     -36.900  12.078  29.457  1.00  2.90           H  
ATOM   2059  HD2 PHE A 136     -40.259  13.410  27.178  1.00  2.90           H  
ATOM   2060  HE1 PHE A 136     -35.996  10.982  27.461  1.00  2.90           H  
ATOM   2061  HE2 PHE A 136     -39.325  12.290  25.168  1.00  2.90           H  
ATOM   2062  HZ  PHE A 136     -37.188  11.074  25.317  1.00  2.90           H  
ATOM   2063  N   VAL A 137     -40.526  16.092  30.877  1.00  3.22           N  
ATOM   2064  CA  VAL A 137     -41.471  16.512  31.886  1.00  3.22           C  
ATOM   2065  C   VAL A 137     -42.570  15.446  32.085  1.00  3.22           C  
ATOM   2066  O   VAL A 137     -43.157  14.995  31.106  1.00  3.22           O  
ATOM   2067  CB  VAL A 137     -42.097  17.833  31.453  1.00  3.22           C  
ATOM   2068  CG1 VAL A 137     -43.137  18.229  32.421  1.00  3.22           C  
ATOM   2069  CG2 VAL A 137     -41.028  18.894  31.379  1.00  3.22           C  
ATOM   2070  H   VAL A 137     -40.670  16.411  29.911  1.00  3.22           H  
ATOM   2071  HA  VAL A 137     -40.920  16.704  32.798  1.00  3.22           H  
ATOM   2072  HB  VAL A 137     -42.567  17.714  30.468  1.00  3.22           H  
ATOM   2073 1HG1 VAL A 137     -43.587  19.162  32.112  1.00  3.22           H  
ATOM   2074 2HG1 VAL A 137     -43.900  17.461  32.453  1.00  3.22           H  
ATOM   2075 3HG1 VAL A 137     -42.689  18.333  33.396  1.00  3.22           H  
ATOM   2076 1HG2 VAL A 137     -41.484  19.823  31.061  1.00  3.22           H  
ATOM   2077 2HG2 VAL A 137     -40.571  19.019  32.359  1.00  3.22           H  
ATOM   2078 3HG2 VAL A 137     -40.268  18.598  30.654  1.00  3.22           H  
ATOM   2079  N   PRO A 138     -42.802  14.933  33.308  1.00  3.60           N  
ATOM   2080  CA  PRO A 138     -43.857  13.986  33.629  1.00  3.60           C  
ATOM   2081  C   PRO A 138     -45.212  14.580  33.290  1.00  3.60           C  
ATOM   2082  O   PRO A 138     -45.423  15.777  33.475  1.00  3.60           O  
ATOM   2083  CB  PRO A 138     -43.694  13.779  35.134  1.00  3.60           C  
ATOM   2084  CG  PRO A 138     -42.259  14.119  35.411  1.00  3.60           C  
ATOM   2085  CD  PRO A 138     -41.913  15.233  34.443  1.00  3.60           C  
ATOM   2086  HA  PRO A 138     -43.689  13.050  33.071  1.00  3.60           H  
ATOM   2087 1HB  PRO A 138     -44.397  14.430  35.679  1.00  3.60           H  
ATOM   2088 2HB  PRO A 138     -43.949  12.746  35.402  1.00  3.60           H  
ATOM   2089 1HG  PRO A 138     -42.154  14.428  36.449  1.00  3.60           H  
ATOM   2090 2HG  PRO A 138     -41.622  13.240  35.279  1.00  3.60           H  
ATOM   2091 1HD  PRO A 138     -42.122  16.222  34.877  1.00  3.60           H  
ATOM   2092 2HD  PRO A 138     -40.859  15.098  34.186  1.00  3.60           H  
ATOM   2093  N   THR A 139     -46.168  13.750  32.904  1.00  4.01           N  
ATOM   2094  CA  THR A 139     -47.495  14.253  32.543  1.00  4.01           C  
ATOM   2095  C   THR A 139     -48.281  14.810  33.734  1.00  4.01           C  
ATOM   2096  O   THR A 139     -49.252  15.542  33.558  1.00  4.01           O  
ATOM   2097  CB  THR A 139     -48.308  13.142  31.859  1.00  4.01           C  
ATOM   2098  OG1 THR A 139     -48.454  12.033  32.757  1.00  4.01           O  
ATOM   2099  CG2 THR A 139     -47.591  12.678  30.603  1.00  4.01           C  
ATOM   2100  H   THR A 139     -45.965  12.766  32.799  1.00  4.01           H  
ATOM   2101  HA  THR A 139     -47.363  15.066  31.827  1.00  4.01           H  
ATOM   2102  HB  THR A 139     -49.294  13.521  31.594  1.00  4.01           H  
ATOM   2103  HG1 THR A 139     -49.060  12.273  33.465  1.00  4.01           H  
ATOM   2104 1HG2 THR A 139     -48.170  11.889  30.122  1.00  4.01           H  
ATOM   2105 2HG2 THR A 139     -47.480  13.519  29.918  1.00  4.01           H  
ATOM   2106 3HG2 THR A 139     -46.605  12.296  30.867  1.00  4.01           H  
ATOM   2107  N   SER A 140     -47.860  14.453  34.944  1.00  4.42           N  
ATOM   2108  CA  SER A 140     -48.484  14.943  36.170  1.00  4.42           C  
ATOM   2109  C   SER A 140     -47.917  16.302  36.610  1.00  4.42           C  
ATOM   2110  O   SER A 140     -48.386  16.894  37.584  1.00  4.42           O  
ATOM   2111  CB  SER A 140     -48.304  13.931  37.284  1.00  4.42           C  
ATOM   2112  OG  SER A 140     -46.957  13.805  37.638  1.00  4.42           O  
ATOM   2113  H   SER A 140     -47.064  13.838  35.007  1.00  4.42           H  
ATOM   2114  HA  SER A 140     -49.552  15.068  35.983  1.00  4.42           H  
ATOM   2115 1HB  SER A 140     -48.880  14.252  38.151  1.00  4.42           H  
ATOM   2116 2HB  SER A 140     -48.695  12.965  36.970  1.00  4.42           H  
ATOM   2117  HG  SER A 140     -46.634  14.705  37.750  1.00  4.42           H  
ATOM   2118  N   ALA A 141     -46.861  16.758  35.940  1.00  4.81           N  
ATOM   2119  CA  ALA A 141     -46.177  17.990  36.292  1.00  4.81           C  
ATOM   2120  C   ALA A 141     -47.008  19.215  35.845  1.00  4.81           C  
ATOM   2121  O   ALA A 141     -47.840  19.082  34.950  1.00  4.81           O  
ATOM   2122  CB  ALA A 141     -44.798  17.969  35.673  1.00  4.81           C  
ATOM   2123  H   ALA A 141     -46.516  16.253  35.125  1.00  4.81           H  
ATOM   2124  HA  ALA A 141     -46.071  17.998  37.370  1.00  4.81           H  
ATOM   2125 1HB  ALA A 141     -44.245  18.819  35.958  1.00  4.81           H  
ATOM   2126 2HB  ALA A 141     -44.265  17.083  36.012  1.00  4.81           H  
ATOM   2127 3HB  ALA A 141     -44.899  17.940  34.603  1.00  4.81           H  
ATOM   2128  N   PRO A 142     -46.826  20.416  36.441  1.00  5.19           N  
ATOM   2129  CA  PRO A 142     -47.520  21.653  36.084  1.00  5.19           C  
ATOM   2130  C   PRO A 142     -47.440  21.991  34.600  1.00  5.19           C  
ATOM   2131  O   PRO A 142     -46.372  21.929  33.995  1.00  5.19           O  
ATOM   2132  CB  PRO A 142     -46.754  22.694  36.910  1.00  5.19           C  
ATOM   2133  CG  PRO A 142     -46.266  21.933  38.119  1.00  5.19           C  
ATOM   2134  CD  PRO A 142     -45.903  20.564  37.601  1.00  5.19           C  
ATOM   2135  HA  PRO A 142     -48.569  21.579  36.409  1.00  5.19           H  
ATOM   2136 1HB  PRO A 142     -45.929  23.113  36.312  1.00  5.19           H  
ATOM   2137 2HB  PRO A 142     -47.420  23.529  37.171  1.00  5.19           H  
ATOM   2138 1HG  PRO A 142     -45.405  22.454  38.570  1.00  5.19           H  
ATOM   2139 2HG  PRO A 142     -47.053  21.900  38.888  1.00  5.19           H  
ATOM   2140 1HD  PRO A 142     -44.855  20.539  37.301  1.00  5.19           H  
ATOM   2141 2HD  PRO A 142     -46.129  19.850  38.397  1.00  5.19           H  
ATOM   2142  N   ARG A 143     -48.563  22.449  34.036  1.00  5.58           N  
ATOM   2143  CA  ARG A 143     -48.658  22.783  32.609  1.00  5.58           C  
ATOM   2144  C   ARG A 143     -47.710  23.879  32.129  1.00  5.58           C  
ATOM   2145  O   ARG A 143     -47.366  23.919  30.945  1.00  5.58           O  
ATOM   2146  CB  ARG A 143     -50.079  23.195  32.247  1.00  5.58           C  
ATOM   2147  CG  ARG A 143     -50.576  24.492  32.891  1.00  5.58           C  
ATOM   2148  CD  ARG A 143     -51.996  24.769  32.532  1.00  5.58           C  
ATOM   2149  NE  ARG A 143     -52.119  25.098  31.124  1.00  5.58           N  
ATOM   2150  CZ  ARG A 143     -53.246  25.153  30.413  1.00  5.58           C  
ATOM   2151  NH1 ARG A 143     -54.422  24.886  30.948  1.00  5.58           N  
ATOM   2152  NH2 ARG A 143     -53.124  25.487  29.153  1.00  5.58           N  
ATOM   2153  H   ARG A 143     -49.399  22.510  34.600  1.00  5.58           H  
ATOM   2154  HA  ARG A 143     -48.426  21.876  32.048  1.00  5.58           H  
ATOM   2155 1HB  ARG A 143     -50.146  23.335  31.164  1.00  5.58           H  
ATOM   2156 2HB  ARG A 143     -50.770  22.400  32.518  1.00  5.58           H  
ATOM   2157 1HG  ARG A 143     -50.490  24.429  33.974  1.00  5.58           H  
ATOM   2158 2HG  ARG A 143     -49.979  25.329  32.521  1.00  5.58           H  
ATOM   2159 1HD  ARG A 143     -52.606  23.891  32.733  1.00  5.58           H  
ATOM   2160 2HD  ARG A 143     -52.363  25.613  33.113  1.00  5.58           H  
ATOM   2161  HE  ARG A 143     -51.261  25.340  30.602  1.00  5.58           H  
ATOM   2162 1HH1 ARG A 143     -54.485  24.632  31.923  1.00  5.58           H  
ATOM   2163 2HH1 ARG A 143     -55.256  24.937  30.383  1.00  5.58           H  
ATOM   2164 1HH2 ARG A 143     -52.161  25.686  28.817  1.00  5.58           H  
ATOM   2165 2HH2 ARG A 143     -53.922  25.551  28.548  1.00  5.58           H  
ATOM   2166  N   GLY A 144     -47.239  24.733  33.042  1.00  6.02           N  
ATOM   2167  CA  GLY A 144     -46.313  25.808  32.683  1.00  6.02           C  
ATOM   2168  C   GLY A 144     -45.013  25.246  32.097  1.00  6.02           C  
ATOM   2169  O   GLY A 144     -44.333  25.890  31.299  1.00  6.02           O  
ATOM   2170  H   GLY A 144     -47.536  24.634  34.002  1.00  6.02           H  
ATOM   2171 1HA  GLY A 144     -46.787  26.470  31.962  1.00  6.02           H  
ATOM   2172 2HA  GLY A 144     -46.103  26.413  33.559  1.00  6.02           H  
ATOM   2173  N   LEU A 145     -44.706  23.994  32.434  1.00  6.54           N  
ATOM   2174  CA  LEU A 145     -43.527  23.304  31.940  1.00  6.54           C  
ATOM   2175  C   LEU A 145     -43.585  23.101  30.432  1.00  6.54           C  
ATOM   2176  O   LEU A 145     -42.568  22.861  29.789  1.00  6.54           O  
ATOM   2177  CB  LEU A 145     -43.400  22.000  32.701  1.00  6.54           C  
ATOM   2178  CG  LEU A 145     -43.032  22.218  34.128  1.00  6.54           C  
ATOM   2179  CD1 LEU A 145     -43.171  21.022  34.900  1.00  6.54           C  
ATOM   2180  CD2 LEU A 145     -41.651  22.587  34.145  1.00  6.54           C  
ATOM   2181  H   LEU A 145     -45.321  23.473  33.062  1.00  6.54           H  
ATOM   2182  HA  LEU A 145     -42.655  23.917  32.158  1.00  6.54           H  
ATOM   2183 1HB  LEU A 145     -44.343  21.462  32.656  1.00  6.54           H  
ATOM   2184 2HB  LEU A 145     -42.632  21.406  32.246  1.00  6.54           H  
ATOM   2185  HG  LEU A 145     -43.663  23.002  34.554  1.00  6.54           H  
ATOM   2186 1HD1 LEU A 145     -42.878  21.215  35.931  1.00  6.54           H  
ATOM   2187 2HD1 LEU A 145     -44.214  20.729  34.855  1.00  6.54           H  
ATOM   2188 3HD1 LEU A 145     -42.544  20.252  34.489  1.00  6.54           H  
ATOM   2189 1HD2 LEU A 145     -41.344  22.765  35.169  1.00  6.54           H  
ATOM   2190 2HD2 LEU A 145     -41.098  21.773  33.715  1.00  6.54           H  
ATOM   2191 3HD2 LEU A 145     -41.523  23.441  33.563  1.00  6.54           H  
ATOM   2192  N   PHE A 146     -44.790  23.125  29.878  1.00  7.12           N  
ATOM   2193  CA  PHE A 146     -44.994  23.006  28.451  1.00  7.12           C  
ATOM   2194  C   PHE A 146     -45.282  24.399  27.880  1.00  7.12           C  
ATOM   2195  O   PHE A 146     -44.655  24.851  26.918  1.00  7.12           O  
ATOM   2196  CB  PHE A 146     -46.185  22.091  28.164  1.00  7.12           C  
ATOM   2197  CG  PHE A 146     -46.426  21.834  26.712  1.00  7.12           C  
ATOM   2198  CD1 PHE A 146     -45.643  20.929  26.036  1.00  7.12           C  
ATOM   2199  CD2 PHE A 146     -47.425  22.499  26.021  1.00  7.12           C  
ATOM   2200  CE1 PHE A 146     -45.843  20.672  24.700  1.00  7.12           C  
ATOM   2201  CE2 PHE A 146     -47.630  22.252  24.675  1.00  7.12           C  
ATOM   2202  CZ  PHE A 146     -46.834  21.333  24.014  1.00  7.12           C  
ATOM   2203  H   PHE A 146     -45.603  23.304  30.457  1.00  7.12           H  
ATOM   2204  HA  PHE A 146     -44.093  22.608  27.985  1.00  7.12           H  
ATOM   2205 1HB  PHE A 146     -46.029  21.131  28.657  1.00  7.12           H  
ATOM   2206 2HB  PHE A 146     -47.092  22.533  28.586  1.00  7.12           H  
ATOM   2207  HD1 PHE A 146     -44.864  20.410  26.588  1.00  7.12           H  
ATOM   2208  HD2 PHE A 146     -48.052  23.230  26.554  1.00  7.12           H  
ATOM   2209  HE1 PHE A 146     -45.216  19.943  24.188  1.00  7.12           H  
ATOM   2210  HE2 PHE A 146     -48.417  22.781  24.139  1.00  7.12           H  
ATOM   2211  HZ  PHE A 146     -46.994  21.135  22.955  1.00  7.12           H  
ATOM   2212  N   ASP A 147     -46.250  25.076  28.499  1.00  7.68           N  
ATOM   2213  CA  ASP A 147     -46.762  26.354  28.021  1.00  7.68           C  
ATOM   2214  C   ASP A 147     -45.755  27.506  27.970  1.00  7.68           C  
ATOM   2215  O   ASP A 147     -45.860  28.362  27.089  1.00  7.68           O  
ATOM   2216  CB  ASP A 147     -47.973  26.784  28.855  1.00  7.68           C  
ATOM   2217  CG  ASP A 147     -49.253  25.952  28.580  1.00  7.68           C  
ATOM   2218  OD1 ASP A 147     -49.277  25.217  27.626  1.00  7.68           O  
ATOM   2219  OD2 ASP A 147     -50.206  26.093  29.328  1.00  7.68           O  
ATOM   2220  H   ASP A 147     -46.672  24.670  29.329  1.00  7.68           H  
ATOM   2221  HA  ASP A 147     -47.115  26.192  27.003  1.00  7.68           H  
ATOM   2222 1HB  ASP A 147     -47.727  26.688  29.903  1.00  7.68           H  
ATOM   2223 2HB  ASP A 147     -48.184  27.837  28.668  1.00  7.68           H  
ATOM   2224  N   GLU A 148     -44.773  27.542  28.879  1.00  8.17           N  
ATOM   2225  CA  GLU A 148     -43.846  28.668  28.895  1.00  8.17           C  
ATOM   2226  C   GLU A 148     -42.629  28.533  27.962  1.00  8.17           C  
ATOM   2227  O   GLU A 148     -41.824  29.462  27.934  1.00  8.17           O  
ATOM   2228  CB  GLU A 148     -43.344  28.921  30.329  1.00  8.17           C  
ATOM   2229  CG  GLU A 148     -44.439  29.315  31.358  1.00  8.17           C  
ATOM   2230  CD  GLU A 148     -45.123  30.632  31.076  1.00  8.17           C  
ATOM   2231  OE1 GLU A 148     -44.440  31.594  30.819  1.00  8.17           O  
ATOM   2232  OE2 GLU A 148     -46.332  30.681  31.142  1.00  8.17           O  
ATOM   2233  H   GLU A 148     -44.684  26.824  29.597  1.00  8.17           H  
ATOM   2234  HA  GLU A 148     -44.398  29.552  28.578  1.00  8.17           H  
ATOM   2235 1HB  GLU A 148     -42.847  28.022  30.698  1.00  8.17           H  
ATOM   2236 2HB  GLU A 148     -42.598  29.717  30.317  1.00  8.17           H  
ATOM   2237 1HG  GLU A 148     -45.191  28.527  31.381  1.00  8.17           H  
ATOM   2238 2HG  GLU A 148     -43.987  29.369  32.344  1.00  8.17           H  
ATOM   2239  N   TYR A 149     -42.488  27.392  27.243  1.00  8.55           N  
ATOM   2240  CA  TYR A 149     -41.395  27.102  26.279  1.00  8.55           C  
ATOM   2241  C   TYR A 149     -40.840  25.699  26.483  1.00  8.55           C  
ATOM   2242  O   TYR A 149     -40.571  24.979  25.515  1.00  8.55           O  
ATOM   2243  OXT TYR A 149     -40.602  25.302  27.619  1.00  8.55           O  
ATOM   2244  CB  TYR A 149     -40.257  28.149  26.288  1.00  8.55           C  
ATOM   2245  CG  TYR A 149     -39.100  27.877  25.333  1.00  8.55           C  
ATOM   2246  CD1 TYR A 149     -39.191  26.912  24.340  1.00  8.55           C  
ATOM   2247  CD2 TYR A 149     -37.955  28.653  25.432  1.00  8.55           C  
ATOM   2248  CE1 TYR A 149     -38.136  26.718  23.467  1.00  8.55           C  
ATOM   2249  CE2 TYR A 149     -36.907  28.461  24.558  1.00  8.55           C  
ATOM   2250  CZ  TYR A 149     -36.995  27.497  23.579  1.00  8.55           C  
ATOM   2251  OH  TYR A 149     -35.947  27.299  22.711  1.00  8.55           O  
ATOM   2252  H   TYR A 149     -43.219  26.680  27.328  1.00  8.55           H  
ATOM   2253  HA  TYR A 149     -41.826  27.126  25.278  1.00  8.55           H  
ATOM   2254 1HB  TYR A 149     -40.651  29.118  25.987  1.00  8.55           H  
ATOM   2255 2HB  TYR A 149     -39.844  28.239  27.284  1.00  8.55           H  
ATOM   2256  HD1 TYR A 149     -40.087  26.307  24.251  1.00  8.55           H  
ATOM   2257  HD2 TYR A 149     -37.887  29.419  26.205  1.00  8.55           H  
ATOM   2258  HE1 TYR A 149     -38.197  25.957  22.694  1.00  8.55           H  
ATOM   2259  HE2 TYR A 149     -36.009  29.069  24.641  1.00  8.55           H  
ATOM   2260  HH  TYR A 149     -36.089  26.475  22.217  1.00  8.55           H  
ENDMDL

REMARK ID 643429 DOMAINID 637016 MODEL 4 E7WS -GP96 EPITOPE
MODEL     4
ATOM      1  N   MET A   1      -1.193  -1.080  -1.252  1.00 19.69           N  
ATOM      2  CA  MET A   1       0.002  -0.252  -1.398  1.00 19.69           C  
ATOM      3  C   MET A   1       0.161   0.745  -0.225  1.00 19.69           C  
ATOM      4  O   MET A   1      -0.741   0.901   0.606  1.00 19.69           O  
ATOM      5  CB  MET A   1      -0.022   0.430  -2.760  1.00 19.69           C  
ATOM      6  CG  MET A   1       0.024  -0.549  -3.995  1.00 19.69           C  
ATOM      7  SD  MET A   1       0.136   0.300  -5.630  1.00 19.69           S  
ATOM      8  CE  MET A   1      -0.449  -0.949  -6.788  1.00 19.69           C  
ATOM      9 1H   MET A   1      -2.028  -0.543  -1.030  1.00 19.69           H  
ATOM     10 2H   MET A   1      -1.354  -1.553  -2.128  1.00 19.69           H  
ATOM     11 3H   MET A   1      -1.035  -1.775  -0.538  1.00 19.69           H  
ATOM     12  HA  MET A   1       0.873  -0.906  -1.370  1.00 19.69           H  
ATOM     13 1HB  MET A   1      -0.929   0.990  -2.813  1.00 19.69           H  
ATOM     14 2HB  MET A   1       0.786   1.116  -2.844  1.00 19.69           H  
ATOM     15 1HG  MET A   1       0.886  -1.205  -3.895  1.00 19.69           H  
ATOM     16 2HG  MET A   1      -0.876  -1.167  -3.993  1.00 19.69           H  
ATOM     17 1HE  MET A   1      -0.410  -0.555  -7.800  1.00 19.69           H  
ATOM     18 2HE  MET A   1       0.164  -1.839  -6.719  1.00 19.69           H  
ATOM     19 3HE  MET A   1      -1.479  -1.218  -6.546  1.00 19.69           H  
ATOM     20  N   HIS A   2       1.359   1.343  -0.105  1.00 19.92           N  
ATOM     21  CA  HIS A   2       1.695   2.196   1.048  1.00 19.92           C  
ATOM     22  C   HIS A   2       2.404   3.572   0.855  1.00 19.92           C  
ATOM     23  O   HIS A   2       2.230   4.443   1.702  1.00 19.92           O  
ATOM     24  CB  HIS A   2       2.612   1.399   1.984  1.00 19.92           C  
ATOM     25  CG  HIS A   2       2.022   0.126   2.584  1.00 19.92           C  
ATOM     26  ND1 HIS A   2       2.102  -1.111   1.971  1.00 19.92           N  
ATOM     27  CD2 HIS A   2       1.360  -0.076   3.737  1.00 19.92           C  
ATOM     28  CE1 HIS A   2       1.529  -2.019   2.764  1.00 19.92           C  
ATOM     29  NE2 HIS A   2       1.084  -1.400   3.838  1.00 19.92           N  
ATOM     30  H   HIS A   2       2.043   1.230  -0.839  1.00 19.92           H  
ATOM     31  HA  HIS A   2       0.781   2.394   1.589  1.00 19.92           H  
ATOM     32 1HB  HIS A   2       3.505   1.109   1.424  1.00 19.92           H  
ATOM     33 2HB  HIS A   2       2.956   2.040   2.785  1.00 19.92           H  
ATOM     34  HD2 HIS A   2       1.100   0.646   4.470  1.00 19.92           H  
ATOM     35  HE1 HIS A   2       1.445  -3.091   2.566  1.00 19.92           H  
ATOM     36  HE2 HIS A   2       0.599  -1.785   4.664  1.00 19.92           H  
ATOM     37  N   GLY A   3       3.187   3.729  -0.230  1.00 20.12           N  
ATOM     38  CA  GLY A   3       4.238   4.779  -0.474  1.00 20.12           C  
ATOM     39  C   GLY A   3       3.906   6.198  -0.985  1.00 20.12           C  
ATOM     40  O   GLY A   3       2.988   6.826  -0.506  1.00 20.12           O  
ATOM     41  H   GLY A   3       3.129   2.981  -0.903  1.00 20.12           H  
ATOM     42 1HA  GLY A   3       4.808   4.889   0.448  1.00 20.12           H  
ATOM     43 2HA  GLY A   3       4.925   4.350  -1.194  1.00 20.12           H  
ATOM     44  N   ASP A   4       4.723   6.776  -1.898  1.00 20.19           N  
ATOM     45  CA  ASP A   4       4.452   8.171  -2.343  1.00 20.19           C  
ATOM     46  C   ASP A   4       3.421   8.261  -3.471  1.00 20.19           C  
ATOM     47  O   ASP A   4       2.419   8.950  -3.341  1.00 20.19           O  
ATOM     48  CB  ASP A   4       5.713   8.867  -2.869  1.00 20.19           C  
ATOM     49  CG  ASP A   4       6.756   9.112  -1.843  1.00 20.19           C  
ATOM     50  OD1 ASP A   4       6.484   8.964  -0.692  1.00 20.19           O  
ATOM     51  OD2 ASP A   4       7.843   9.442  -2.222  1.00 20.19           O  
ATOM     52  H   ASP A   4       5.496   6.257  -2.288  1.00 20.19           H  
ATOM     53  HA  ASP A   4       4.068   8.735  -1.491  1.00 20.19           H  
ATOM     54 1HB  ASP A   4       6.150   8.283  -3.681  1.00 20.19           H  
ATOM     55 2HB  ASP A   4       5.423   9.828  -3.291  1.00 20.19           H  
ATOM     56  N   THR A   5       3.713   7.577  -4.578  1.00 20.11           N  
ATOM     57  CA  THR A   5       2.865   7.499  -5.771  1.00 20.11           C  
ATOM     58  C   THR A   5       2.882   6.026  -6.217  1.00 20.11           C  
ATOM     59  O   THR A   5       3.666   5.253  -5.662  1.00 20.11           O  
ATOM     60  CB  THR A   5       3.414   8.363  -6.898  1.00 20.11           C  
ATOM     61  OG1 THR A   5       4.607   7.786  -7.300  1.00 20.11           O  
ATOM     62  CG2 THR A   5       3.659   9.808  -6.459  1.00 20.11           C  
ATOM     63  H   THR A   5       4.580   7.064  -4.592  1.00 20.11           H  
ATOM     64  HA  THR A   5       1.856   7.812  -5.521  1.00 20.11           H  
ATOM     65  HB  THR A   5       2.737   8.378  -7.721  1.00 20.11           H  
ATOM     66  HG1 THR A   5       4.443   6.902  -7.693  1.00 20.11           H  
ATOM     67 1HG2 THR A   5       4.063  10.369  -7.302  1.00 20.11           H  
ATOM     68 2HG2 THR A   5       2.716  10.256  -6.141  1.00 20.11           H  
ATOM     69 3HG2 THR A   5       4.370   9.837  -5.641  1.00 20.11           H  
ATOM     70  N   PRO A   6       1.992   5.580  -7.115  1.00 19.87           N  
ATOM     71  CA  PRO A   6       2.039   4.281  -7.752  1.00 19.87           C  
ATOM     72  C   PRO A   6       3.184   4.210  -8.734  1.00 19.87           C  
ATOM     73  O   PRO A   6       3.851   5.216  -8.986  1.00 19.87           O  
ATOM     74  CB  PRO A   6       0.667   4.168  -8.439  1.00 19.87           C  
ATOM     75  CG  PRO A   6       0.211   5.579  -8.623  1.00 19.87           C  
ATOM     76  CD  PRO A   6       0.731   6.308  -7.387  1.00 19.87           C  
ATOM     77  HA  PRO A   6       2.125   3.509  -7.004  1.00 19.87           H  
ATOM     78 1HB  PRO A   6       0.777   3.631  -9.395  1.00 19.87           H  
ATOM     79 2HB  PRO A   6      -0.012   3.572  -7.816  1.00 19.87           H  
ATOM     80 1HG  PRO A   6       0.611   5.982  -9.553  1.00 19.87           H  
ATOM     81 2HG  PRO A   6      -0.885   5.630  -8.712  1.00 19.87           H  
ATOM     82 1HD  PRO A   6       0.849   7.354  -7.593  1.00 19.87           H  
ATOM     83 2HD  PRO A   6       0.025   6.136  -6.572  1.00 19.87           H  
ATOM     84  N   THR A   7       3.476   2.995  -9.186  1.00 19.48           N  
ATOM     85  CA  THR A   7       4.460   2.740 -10.228  1.00 19.48           C  
ATOM     86  C   THR A   7       3.769   1.895 -11.273  1.00 19.48           C  
ATOM     87  O   THR A   7       2.841   1.159 -10.935  1.00 19.48           O  
ATOM     88  CB  THR A   7       5.713   2.005  -9.687  1.00 19.48           C  
ATOM     89  OG1 THR A   7       5.333   0.698  -9.152  1.00 19.48           O  
ATOM     90  CG2 THR A   7       6.406   2.845  -8.583  1.00 19.48           C  
ATOM     91  H   THR A   7       2.930   2.216  -8.843  1.00 19.48           H  
ATOM     92  HA  THR A   7       4.769   3.676 -10.682  1.00 19.48           H  
ATOM     93  HB  THR A   7       6.422   1.857 -10.502  1.00 19.48           H  
ATOM     94  HG1 THR A   7       6.042   0.380  -8.567  1.00 19.48           H  
ATOM     95 1HG2 THR A   7       7.291   2.322  -8.220  1.00 19.48           H  
ATOM     96 2HG2 THR A   7       6.702   3.812  -8.992  1.00 19.48           H  
ATOM     97 3HG2 THR A   7       5.734   3.013  -7.758  1.00 19.48           H  
ATOM     98  N   LEU A   8       4.243   1.915 -12.518  1.00 18.94           N  
ATOM     99  CA  LEU A   8       3.618   1.071 -13.536  1.00 18.94           C  
ATOM    100  C   LEU A   8       3.778  -0.403 -13.213  1.00 18.94           C  
ATOM    101  O   LEU A   8       2.930  -1.228 -13.553  1.00 18.94           O  
ATOM    102  CB  LEU A   8       4.189   1.337 -14.926  1.00 18.94           C  
ATOM    103  CG  LEU A   8       3.862   2.689 -15.551  1.00 18.94           C  
ATOM    104  CD1 LEU A   8       4.604   2.785 -16.878  1.00 18.94           C  
ATOM    105  CD2 LEU A   8       2.346   2.815 -15.729  1.00 18.94           C  
ATOM    106  H   LEU A   8       5.010   2.527 -12.763  1.00 18.94           H  
ATOM    107  HA  LEU A   8       2.555   1.304 -13.563  1.00 18.94           H  
ATOM    108 1HB  LEU A   8       5.272   1.251 -14.875  1.00 18.94           H  
ATOM    109 2HB  LEU A   8       3.820   0.566 -15.602  1.00 18.94           H  
ATOM    110  HG  LEU A   8       4.215   3.496 -14.906  1.00 18.94           H  
ATOM    111 1HD1 LEU A   8       4.402   3.725 -17.353  1.00 18.94           H  
ATOM    112 2HD1 LEU A   8       5.675   2.692 -16.703  1.00 18.94           H  
ATOM    113 3HD1 LEU A   8       4.273   1.980 -17.533  1.00 18.94           H  
ATOM    114 1HD2 LEU A   8       2.110   3.775 -16.182  1.00 18.94           H  
ATOM    115 2HD2 LEU A   8       1.988   2.015 -16.376  1.00 18.94           H  
ATOM    116 3HD2 LEU A   8       1.856   2.743 -14.758  1.00 18.94           H  
ATOM    117  N   HIS A   9       4.888  -0.749 -12.575  1.00 18.25           N  
ATOM    118  CA  HIS A   9       5.146  -2.133 -12.234  1.00 18.25           C  
ATOM    119  C   HIS A   9       4.094  -2.636 -11.252  1.00 18.25           C  
ATOM    120  O   HIS A   9       3.436  -3.646 -11.513  1.00 18.25           O  
ATOM    121  CB  HIS A   9       6.550  -2.278 -11.639  1.00 18.25           C  
ATOM    122  CG  HIS A   9       6.955  -3.684 -11.288  1.00 18.25           C  
ATOM    123  ND1 HIS A   9       7.294  -4.627 -12.243  1.00 18.25           N  
ATOM    124  CD2 HIS A   9       7.099  -4.294 -10.093  1.00 18.25           C  
ATOM    125  CE1 HIS A   9       7.622  -5.758 -11.642  1.00 18.25           C  
ATOM    126  NE2 HIS A   9       7.517  -5.581 -10.340  1.00 18.25           N  
ATOM    127  H   HIS A   9       5.551  -0.035 -12.316  1.00 18.25           H  
ATOM    128  HA  HIS A   9       5.088  -2.750 -13.129  1.00 18.25           H  
ATOM    129 1HB  HIS A   9       7.281  -1.885 -12.345  1.00 18.25           H  
ATOM    130 2HB  HIS A   9       6.618  -1.674 -10.733  1.00 18.25           H  
ATOM    131  HD2 HIS A   9       6.920  -3.846  -9.116  1.00 18.25           H  
ATOM    132  HE1 HIS A   9       7.930  -6.677 -12.138  1.00 18.25           H  
ATOM    133  HE2 HIS A   9       7.708  -6.272  -9.629  1.00 18.25           H  
ATOM    134  N   GLU A  10       3.906  -1.925 -10.132  1.00 17.43           N  
ATOM    135  CA  GLU A  10       2.947  -2.423  -9.153  1.00 17.43           C  
ATOM    136  C   GLU A  10       1.523  -2.287  -9.674  1.00 17.43           C  
ATOM    137  O   GLU A  10       0.669  -3.134  -9.397  1.00 17.43           O  
ATOM    138  CB  GLU A  10       3.111  -1.711  -7.827  1.00 17.43           C  
ATOM    139  CG  GLU A  10       4.431  -2.008  -7.098  1.00 17.43           C  
ATOM    140  CD  GLU A  10       4.607  -3.456  -6.701  1.00 17.43           C  
ATOM    141  OE1 GLU A  10       3.711  -4.009  -6.108  1.00 17.43           O  
ATOM    142  OE2 GLU A  10       5.651  -4.001  -6.969  1.00 17.43           O  
ATOM    143  H   GLU A  10       4.422  -1.058  -9.949  1.00 17.43           H  
ATOM    144  HA  GLU A  10       3.145  -3.479  -8.991  1.00 17.43           H  
ATOM    145 1HB  GLU A  10       3.018  -0.650  -8.000  1.00 17.43           H  
ATOM    146 2HB  GLU A  10       2.324  -2.005  -7.161  1.00 17.43           H  
ATOM    147 1HG  GLU A  10       5.254  -1.721  -7.749  1.00 17.43           H  
ATOM    148 2HG  GLU A  10       4.483  -1.396  -6.207  1.00 17.43           H  
ATOM    149  N   TYR A  11       1.267  -1.228 -10.446  1.00 16.44           N  
ATOM    150  CA  TYR A  11      -0.041  -1.006 -11.026  1.00 16.44           C  
ATOM    151  C   TYR A  11      -0.432  -2.212 -11.848  1.00 16.44           C  
ATOM    152  O   TYR A  11      -1.506  -2.772 -11.658  1.00 16.44           O  
ATOM    153  CB  TYR A  11      -0.036   0.265 -11.874  1.00 16.44           C  
ATOM    154  CG  TYR A  11      -1.306   0.567 -12.632  1.00 16.44           C  
ATOM    155  CD1 TYR A  11      -2.403   1.114 -11.980  1.00 16.44           C  
ATOM    156  CD2 TYR A  11      -1.357   0.321 -13.992  1.00 16.44           C  
ATOM    157  CE1 TYR A  11      -3.554   1.403 -12.690  1.00 16.44           C  
ATOM    158  CE2 TYR A  11      -2.501   0.613 -14.706  1.00 16.44           C  
ATOM    159  CZ  TYR A  11      -3.600   1.150 -14.058  1.00 16.44           C  
ATOM    160  OH  TYR A  11      -4.744   1.439 -14.764  1.00 16.44           O  
ATOM    161  H   TYR A  11       1.996  -0.543 -10.639  1.00 16.44           H  
ATOM    162  HA  TYR A  11      -0.770  -0.897 -10.225  1.00 16.44           H  
ATOM    163 1HB  TYR A  11       0.194   1.122 -11.239  1.00 16.44           H  
ATOM    164 2HB  TYR A  11       0.763   0.185 -12.598  1.00 16.44           H  
ATOM    165  HD1 TYR A  11      -2.356   1.313 -10.910  1.00 16.44           H  
ATOM    166  HD2 TYR A  11      -0.487  -0.101 -14.498  1.00 16.44           H  
ATOM    167  HE1 TYR A  11      -4.417   1.829 -12.181  1.00 16.44           H  
ATOM    168  HE2 TYR A  11      -2.538   0.415 -15.778  1.00 16.44           H  
ATOM    169  HH  TYR A  11      -4.584   1.302 -15.701  1.00 16.44           H  
ATOM    170  N   MET A  12       0.446  -2.656 -12.749  1.00 15.23           N  
ATOM    171  CA  MET A  12       0.064  -3.798 -13.550  1.00 15.23           C  
ATOM    172  C   MET A  12      -0.006  -5.089 -12.733  1.00 15.23           C  
ATOM    173  O   MET A  12      -0.854  -5.939 -13.007  1.00 15.23           O  
ATOM    174  CB  MET A  12       0.998  -3.952 -14.734  1.00 15.23           C  
ATOM    175  CG  MET A  12       0.865  -2.838 -15.764  1.00 15.23           C  
ATOM    176  SD  MET A  12      -0.843  -2.578 -16.290  1.00 15.23           S  
ATOM    177  CE  MET A  12      -1.259  -4.147 -17.017  1.00 15.23           C  
ATOM    178  H   MET A  12       1.344  -2.193 -12.896  1.00 15.23           H  
ATOM    179  HA  MET A  12      -0.934  -3.611 -13.939  1.00 15.23           H  
ATOM    180 1HB  MET A  12       2.031  -3.943 -14.371  1.00 15.23           H  
ATOM    181 2HB  MET A  12       0.825  -4.908 -15.221  1.00 15.23           H  
ATOM    182 1HG  MET A  12       1.235  -1.909 -15.331  1.00 15.23           H  
ATOM    183 2HG  MET A  12       1.468  -3.071 -16.640  1.00 15.23           H  
ATOM    184 1HE  MET A  12      -2.288  -4.117 -17.378  1.00 15.23           H  
ATOM    185 2HE  MET A  12      -0.586  -4.354 -17.850  1.00 15.23           H  
ATOM    186 3HE  MET A  12      -1.161  -4.932 -16.266  1.00 15.23           H  
ATOM    187  N   LEU A  13       0.806  -5.239 -11.679  1.00 13.82           N  
ATOM    188  CA  LEU A  13       0.707  -6.463 -10.877  1.00 13.82           C  
ATOM    189  C   LEU A  13      -0.661  -6.550 -10.200  1.00 13.82           C  
ATOM    190  O   LEU A  13      -1.270  -7.621 -10.108  1.00 13.82           O  
ATOM    191  CB  LEU A  13       1.815  -6.530  -9.826  1.00 13.82           C  
ATOM    192  CG  LEU A  13       3.221  -6.749 -10.372  1.00 13.82           C  
ATOM    193  CD1 LEU A  13       4.216  -6.628  -9.238  1.00 13.82           C  
ATOM    194  CD2 LEU A  13       3.293  -8.112 -11.034  1.00 13.82           C  
ATOM    195  H   LEU A  13       1.518  -4.538 -11.463  1.00 13.82           H  
ATOM    196  HA  LEU A  13       0.826  -7.315 -11.539  1.00 13.82           H  
ATOM    197 1HB  LEU A  13       1.818  -5.593  -9.269  1.00 13.82           H  
ATOM    198 2HB  LEU A  13       1.593  -7.339  -9.134  1.00 13.82           H  
ATOM    199  HG  LEU A  13       3.453  -5.994 -11.107  1.00 13.82           H  
ATOM    200 1HD1 LEU A  13       5.211  -6.781  -9.622  1.00 13.82           H  
ATOM    201 2HD1 LEU A  13       4.150  -5.635  -8.792  1.00 13.82           H  
ATOM    202 3HD1 LEU A  13       4.002  -7.377  -8.481  1.00 13.82           H  
ATOM    203 1HD2 LEU A  13       4.298  -8.265 -11.429  1.00 13.82           H  
ATOM    204 2HD2 LEU A  13       3.065  -8.887 -10.303  1.00 13.82           H  
ATOM    205 3HD2 LEU A  13       2.570  -8.157 -11.850  1.00 13.82           H  
ATOM    206  N   ASP A  14      -1.183  -5.390  -9.805  1.00 12.31           N  
ATOM    207  CA  ASP A  14      -2.473  -5.264  -9.135  1.00 12.31           C  
ATOM    208  C   ASP A  14      -3.641  -5.607 -10.075  1.00 12.31           C  
ATOM    209  O   ASP A  14      -4.783  -5.738  -9.626  1.00 12.31           O  
ATOM    210  CB  ASP A  14      -2.628  -3.824  -8.606  1.00 12.31           C  
ATOM    211  CG  ASP A  14      -3.645  -3.641  -7.449  1.00 12.31           C  
ATOM    212  OD1 ASP A  14      -3.520  -4.306  -6.449  1.00 12.31           O  
ATOM    213  OD2 ASP A  14      -4.524  -2.799  -7.570  1.00 12.31           O  
ATOM    214  H   ASP A  14      -0.623  -4.544  -9.920  1.00 12.31           H  
ATOM    215  HA  ASP A  14      -2.492  -5.951  -8.294  1.00 12.31           H  
ATOM    216 1HB  ASP A  14      -1.654  -3.465  -8.275  1.00 12.31           H  
ATOM    217 2HB  ASP A  14      -2.929  -3.181  -9.439  1.00 12.31           H  
ATOM    218  N   LEU A  15      -3.363  -5.712 -11.382  1.00 10.85           N  
ATOM    219  CA  LEU A  15      -4.359  -6.014 -12.387  1.00 10.85           C  
ATOM    220  C   LEU A  15      -4.257  -7.453 -12.912  1.00 10.85           C  
ATOM    221  O   LEU A  15      -4.913  -7.806 -13.895  1.00 10.85           O  
ATOM    222  CB  LEU A  15      -4.221  -5.008 -13.533  1.00 10.85           C  
ATOM    223  CG  LEU A  15      -4.453  -3.538 -13.119  1.00 10.85           C  
ATOM    224  CD1 LEU A  15      -4.195  -2.632 -14.287  1.00 10.85           C  
ATOM    225  CD2 LEU A  15      -5.861  -3.377 -12.610  1.00 10.85           C  
ATOM    226  H   LEU A  15      -2.405  -5.612 -11.712  1.00 10.85           H  
ATOM    227  HA  LEU A  15      -5.342  -5.891 -11.937  1.00 10.85           H  
ATOM    228 1HB  LEU A  15      -3.209  -5.083 -13.939  1.00 10.85           H  
ATOM    229 2HB  LEU A  15      -4.930  -5.261 -14.315  1.00 10.85           H  
ATOM    230  HG  LEU A  15      -3.765  -3.273 -12.331  1.00 10.85           H  
ATOM    231 1HD1 LEU A  15      -4.353  -1.607 -13.978  1.00 10.85           H  
ATOM    232 2HD1 LEU A  15      -3.178  -2.760 -14.609  1.00 10.85           H  
ATOM    233 3HD1 LEU A  15      -4.872  -2.875 -15.100  1.00 10.85           H  
ATOM    234 1HD2 LEU A  15      -6.016  -2.341 -12.307  1.00 10.85           H  
ATOM    235 2HD2 LEU A  15      -6.567  -3.638 -13.397  1.00 10.85           H  
ATOM    236 3HD2 LEU A  15      -6.011  -4.034 -11.750  1.00 10.85           H  
ATOM    237  N   GLN A  16      -3.445  -8.295 -12.269  1.00  9.57           N  
ATOM    238  CA  GLN A  16      -3.302  -9.668 -12.751  1.00  9.57           C  
ATOM    239  C   GLN A  16      -4.518 -10.522 -12.370  1.00  9.57           C  
ATOM    240  O   GLN A  16      -5.150 -10.268 -11.346  1.00  9.57           O  
ATOM    241  CB  GLN A  16      -2.007 -10.281 -12.206  1.00  9.57           C  
ATOM    242  CG  GLN A  16      -0.771  -9.616 -12.743  1.00  9.57           C  
ATOM    243  CD  GLN A  16      -0.614  -9.797 -14.236  1.00  9.57           C  
ATOM    244  OE1 GLN A  16      -0.477 -10.919 -14.738  1.00  9.57           O  
ATOM    245  NE2 GLN A  16      -0.641  -8.684 -14.963  1.00  9.57           N  
ATOM    246  H   GLN A  16      -2.894  -7.983 -11.464  1.00  9.57           H  
ATOM    247  HA  GLN A  16      -3.219  -9.611 -13.831  1.00  9.57           H  
ATOM    248 1HB  GLN A  16      -1.989 -10.150 -11.122  1.00  9.57           H  
ATOM    249 2HB  GLN A  16      -1.960 -11.346 -12.403  1.00  9.57           H  
ATOM    250 1HG  GLN A  16      -0.865  -8.553 -12.556  1.00  9.57           H  
ATOM    251 2HG  GLN A  16       0.110 -10.012 -12.238  1.00  9.57           H  
ATOM    252 1HE2 GLN A  16      -0.546  -8.730 -15.958  1.00  9.57           H  
ATOM    253 2HE2 GLN A  16      -0.771  -7.792 -14.505  1.00  9.57           H  
ATOM    254  N   PRO A  17      -4.883 -11.530 -13.188  1.00  8.57           N  
ATOM    255  CA  PRO A  17      -5.988 -12.451 -12.968  1.00  8.57           C  
ATOM    256  C   PRO A  17      -5.746 -13.442 -11.838  1.00  8.57           C  
ATOM    257  O   PRO A  17      -4.605 -13.784 -11.525  1.00  8.57           O  
ATOM    258  CB  PRO A  17      -6.087 -13.179 -14.315  1.00  8.57           C  
ATOM    259  CG  PRO A  17      -4.696 -13.105 -14.905  1.00  8.57           C  
ATOM    260  CD  PRO A  17      -4.154 -11.765 -14.464  1.00  8.57           C  
ATOM    261  HA  PRO A  17      -6.900 -11.871 -12.773  1.00  8.57           H  
ATOM    262 1HB  PRO A  17      -6.418 -14.219 -14.145  1.00  8.57           H  
ATOM    263 2HB  PRO A  17      -6.849 -12.700 -14.946  1.00  8.57           H  
ATOM    264 1HG  PRO A  17      -4.089 -13.946 -14.534  1.00  8.57           H  
ATOM    265 2HG  PRO A  17      -4.741 -13.206 -16.000  1.00  8.57           H  
ATOM    266 1HD  PRO A  17      -3.075 -11.862 -14.318  1.00  8.57           H  
ATOM    267 2HD  PRO A  17      -4.409 -10.991 -15.207  1.00  8.57           H  
ATOM    268  N   GLU A  18      -6.844 -13.939 -11.275  1.00  7.93           N  
ATOM    269  CA  GLU A  18      -6.808 -14.979 -10.254  1.00  7.93           C  
ATOM    270  C   GLU A  18      -6.579 -16.341 -10.880  1.00  7.93           C  
ATOM    271  O   GLU A  18      -6.968 -16.583 -12.024  1.00  7.93           O  
ATOM    272  CB  GLU A  18      -8.131 -15.011  -9.475  1.00  7.93           C  
ATOM    273  CG  GLU A  18      -8.429 -13.760  -8.663  1.00  7.93           C  
ATOM    274  CD  GLU A  18      -7.597 -13.664  -7.413  1.00  7.93           C  
ATOM    275  OE1 GLU A  18      -7.618 -14.596  -6.643  1.00  7.93           O  
ATOM    276  OE2 GLU A  18      -6.952 -12.665  -7.218  1.00  7.93           O  
ATOM    277  H   GLU A  18      -7.742 -13.590 -11.574  1.00  7.93           H  
ATOM    278  HA  GLU A  18      -5.986 -14.771  -9.569  1.00  7.93           H  
ATOM    279 1HB  GLU A  18      -8.956 -15.164 -10.170  1.00  7.93           H  
ATOM    280 2HB  GLU A  18      -8.125 -15.862  -8.788  1.00  7.93           H  
ATOM    281 1HG  GLU A  18      -8.237 -12.884  -9.283  1.00  7.93           H  
ATOM    282 2HG  GLU A  18      -9.485 -13.761  -8.394  1.00  7.93           H  
ATOM    283  N   THR A  19      -5.995 -17.248 -10.109  1.00  7.70           N  
ATOM    284  CA  THR A  19      -5.835 -18.619 -10.567  1.00  7.70           C  
ATOM    285  C   THR A  19      -7.157 -19.356 -10.425  1.00  7.70           C  
ATOM    286  O   THR A  19      -7.791 -19.313  -9.355  1.00  7.70           O  
ATOM    287  CB  THR A  19      -4.738 -19.355  -9.781  1.00  7.70           C  
ATOM    288  OG1 THR A  19      -3.492 -18.671  -9.950  1.00  7.70           O  
ATOM    289  CG2 THR A  19      -4.597 -20.781 -10.285  1.00  7.70           C  
ATOM    290  H   THR A  19      -5.674 -16.978  -9.191  1.00  7.70           H  
ATOM    291  HA  THR A  19      -5.559 -18.609 -11.622  1.00  7.70           H  
ATOM    292  HB  THR A  19      -4.996 -19.374  -8.726  1.00  7.70           H  
ATOM    293  HG1 THR A  19      -3.276 -18.626 -10.886  1.00  7.70           H  
ATOM    294 1HG2 THR A  19      -3.816 -21.288  -9.723  1.00  7.70           H  
ATOM    295 2HG2 THR A  19      -5.534 -21.314 -10.159  1.00  7.70           H  
ATOM    296 3HG2 THR A  19      -4.333 -20.768 -11.341  1.00  7.70           H  
ATOM    297  N   THR A  20      -7.555 -20.038 -11.500  1.00  7.90           N  
ATOM    298  CA  THR A  20      -8.793 -20.802 -11.543  1.00  7.90           C  
ATOM    299  C   THR A  20      -8.560 -22.263 -11.917  1.00  7.90           C  
ATOM    300  O   THR A  20      -7.568 -22.604 -12.564  1.00  7.90           O  
ATOM    301  CB  THR A  20      -9.773 -20.199 -12.579  1.00  7.90           C  
ATOM    302  OG1 THR A  20      -9.180 -20.273 -13.885  1.00  7.90           O  
ATOM    303  CG2 THR A  20     -10.105 -18.747 -12.261  1.00  7.90           C  
ATOM    304  H   THR A  20      -6.975 -20.010 -12.326  1.00  7.90           H  
ATOM    305  HA  THR A  20      -9.252 -20.777 -10.563  1.00  7.90           H  
ATOM    306  HB  THR A  20     -10.693 -20.787 -12.577  1.00  7.90           H  
ATOM    307  HG1 THR A  20      -8.577 -19.533 -14.002  1.00  7.90           H  
ATOM    308 1HG2 THR A  20     -10.796 -18.365 -13.012  1.00  7.90           H  
ATOM    309 2HG2 THR A  20     -10.563 -18.676 -11.297  1.00  7.90           H  
ATOM    310 3HG2 THR A  20      -9.194 -18.147 -12.271  1.00  7.90           H  
ATOM    311  N   ASP A  21      -9.520 -23.106 -11.545  1.00  8.51           N  
ATOM    312  CA  ASP A  21      -9.556 -24.505 -11.940  1.00  8.51           C  
ATOM    313  C   ASP A  21     -10.320 -24.607 -13.233  1.00  8.51           C  
ATOM    314  O   ASP A  21     -11.557 -24.573 -13.222  1.00  8.51           O  
ATOM    315  CB  ASP A  21     -10.202 -25.399 -10.876  1.00  8.51           C  
ATOM    316  CG  ASP A  21     -10.223 -26.916 -11.273  1.00  8.51           C  
ATOM    317  OD1 ASP A  21     -10.097 -27.236 -12.460  1.00  8.51           O  
ATOM    318  OD2 ASP A  21     -10.365 -27.727 -10.385  1.00  8.51           O  
ATOM    319  H   ASP A  21     -10.285 -22.730 -10.996  1.00  8.51           H  
ATOM    320  HA  ASP A  21      -8.536 -24.850 -12.109  1.00  8.51           H  
ATOM    321 1HB  ASP A  21      -9.654 -25.292  -9.938  1.00  8.51           H  
ATOM    322 2HB  ASP A  21     -11.227 -25.065 -10.692  1.00  8.51           H  
ATOM    323  N   LEU A  22      -9.583 -24.746 -14.334  1.00  9.38           N  
ATOM    324  CA  LEU A  22     -10.103 -24.713 -15.697  1.00  9.38           C  
ATOM    325  C   LEU A  22     -11.107 -25.814 -15.993  1.00  9.38           C  
ATOM    326  O   LEU A  22     -11.813 -25.750 -16.993  1.00  9.38           O  
ATOM    327  CB  LEU A  22      -8.947 -24.789 -16.695  1.00  9.38           C  
ATOM    328  CG  LEU A  22      -8.031 -23.567 -16.682  1.00  9.38           C  
ATOM    329  CD1 LEU A  22      -6.860 -23.806 -17.620  1.00  9.38           C  
ATOM    330  CD2 LEU A  22      -8.833 -22.342 -17.080  1.00  9.38           C  
ATOM    331  H   LEU A  22      -8.582 -24.814 -14.207  1.00  9.38           H  
ATOM    332  HA  LEU A  22     -10.605 -23.759 -15.839  1.00  9.38           H  
ATOM    333 1HB  LEU A  22      -8.346 -25.667 -16.467  1.00  9.38           H  
ATOM    334 2HB  LEU A  22      -9.358 -24.895 -17.700  1.00  9.38           H  
ATOM    335  HG  LEU A  22      -7.633 -23.420 -15.673  1.00  9.38           H  
ATOM    336 1HD1 LEU A  22      -6.199 -22.939 -17.603  1.00  9.38           H  
ATOM    337 2HD1 LEU A  22      -6.309 -24.688 -17.296  1.00  9.38           H  
ATOM    338 3HD1 LEU A  22      -7.231 -23.960 -18.633  1.00  9.38           H  
ATOM    339 1HD2 LEU A  22      -8.188 -21.464 -17.063  1.00  9.38           H  
ATOM    340 2HD2 LEU A  22      -9.228 -22.481 -18.081  1.00  9.38           H  
ATOM    341 3HD2 LEU A  22      -9.655 -22.201 -16.376  1.00  9.38           H  
ATOM    342  N   TYR A  23     -11.134 -26.865 -15.177  1.00 10.27           N  
ATOM    343  CA  TYR A  23     -12.109 -27.920 -15.391  1.00 10.27           C  
ATOM    344  C   TYR A  23     -13.510 -27.307 -15.258  1.00 10.27           C  
ATOM    345  O   TYR A  23     -14.422 -27.631 -16.021  1.00 10.27           O  
ATOM    346  CB  TYR A  23     -11.878 -29.092 -14.430  1.00 10.27           C  
ATOM    347  CG  TYR A  23     -12.818 -30.265 -14.631  1.00 10.27           C  
ATOM    348  CD1 TYR A  23     -12.633 -31.129 -15.704  1.00 10.27           C  
ATOM    349  CD2 TYR A  23     -13.837 -30.495 -13.735  1.00 10.27           C  
ATOM    350  CE1 TYR A  23     -13.483 -32.206 -15.879  1.00 10.27           C  
ATOM    351  CE2 TYR A  23     -14.689 -31.567 -13.903  1.00 10.27           C  
ATOM    352  CZ  TYR A  23     -14.516 -32.421 -14.972  1.00 10.27           C  
ATOM    353  OH  TYR A  23     -15.364 -33.494 -15.143  1.00 10.27           O  
ATOM    354  H   TYR A  23     -10.536 -26.907 -14.339  1.00 10.27           H  
ATOM    355  HA  TYR A  23     -12.006 -28.291 -16.410  1.00 10.27           H  
ATOM    356 1HB  TYR A  23     -10.854 -29.448 -14.529  1.00 10.27           H  
ATOM    357 2HB  TYR A  23     -11.996 -28.737 -13.403  1.00 10.27           H  
ATOM    358  HD1 TYR A  23     -11.820 -30.955 -16.410  1.00 10.27           H  
ATOM    359  HD2 TYR A  23     -13.961 -29.830 -12.896  1.00 10.27           H  
ATOM    360  HE1 TYR A  23     -13.342 -32.882 -16.723  1.00 10.27           H  
ATOM    361  HE2 TYR A  23     -15.494 -31.740 -13.188  1.00 10.27           H  
ATOM    362  HH  TYR A  23     -16.021 -33.496 -14.443  1.00 10.27           H  
ATOM    363  N   CYS A  24     -13.684 -26.473 -14.220  1.00 10.93           N  
ATOM    364  CA  CYS A  24     -14.959 -25.825 -13.915  1.00 10.93           C  
ATOM    365  C   CYS A  24     -14.935 -24.304 -14.127  1.00 10.93           C  
ATOM    366  O   CYS A  24     -15.979 -23.653 -14.104  1.00 10.93           O  
ATOM    367  CB  CYS A  24     -15.345 -26.073 -12.460  1.00 10.93           C  
ATOM    368  SG  CYS A  24     -15.593 -27.776 -12.009  1.00 10.93           S  
ATOM    369  H   CYS A  24     -12.870 -26.227 -13.659  1.00 10.93           H  
ATOM    370  HA  CYS A  24     -15.723 -26.253 -14.563  1.00 10.93           H  
ATOM    371 1HB  CYS A  24     -14.572 -25.661 -11.806  1.00 10.93           H  
ATOM    372 2HB  CYS A  24     -16.271 -25.544 -12.245  1.00 10.93           H  
ATOM    373  HG  CYS A  24     -16.015 -27.510 -10.765  1.00 10.93           H  
ATOM    374  N   TYR A  25     -13.735 -23.748 -14.318  1.00 11.12           N  
ATOM    375  CA  TYR A  25     -13.466 -22.307 -14.410  1.00 11.12           C  
ATOM    376  C   TYR A  25     -13.841 -21.584 -13.111  1.00 11.12           C  
ATOM    377  O   TYR A  25     -14.355 -20.464 -13.125  1.00 11.12           O  
ATOM    378  CB  TYR A  25     -14.182 -21.702 -15.615  1.00 11.12           C  
ATOM    379  CG  TYR A  25     -13.772 -22.365 -16.909  1.00 11.12           C  
ATOM    380  CD1 TYR A  25     -14.575 -23.345 -17.474  1.00 11.12           C  
ATOM    381  CD2 TYR A  25     -12.588 -21.997 -17.528  1.00 11.12           C  
ATOM    382  CE1 TYR A  25     -14.191 -23.955 -18.650  1.00 11.12           C  
ATOM    383  CE2 TYR A  25     -12.207 -22.605 -18.707  1.00 11.12           C  
ATOM    384  CZ  TYR A  25     -13.000 -23.580 -19.265  1.00 11.12           C  
ATOM    385  OH  TYR A  25     -12.616 -24.187 -20.440  1.00 11.12           O  
ATOM    386  H   TYR A  25     -12.935 -24.361 -14.344  1.00 11.12           H  
ATOM    387  HA  TYR A  25     -12.392 -22.175 -14.554  1.00 11.12           H  
ATOM    388 1HB  TYR A  25     -15.261 -21.780 -15.508  1.00 11.12           H  
ATOM    389 2HB  TYR A  25     -13.938 -20.643 -15.684  1.00 11.12           H  
ATOM    390  HD1 TYR A  25     -15.508 -23.637 -16.988  1.00 11.12           H  
ATOM    391  HD2 TYR A  25     -11.957 -21.227 -17.085  1.00 11.12           H  
ATOM    392  HE1 TYR A  25     -14.818 -24.728 -19.093  1.00 11.12           H  
ATOM    393  HE2 TYR A  25     -11.280 -22.318 -19.195  1.00 11.12           H  
ATOM    394  HH  TYR A  25     -13.233 -24.891 -20.649  1.00 11.12           H  
ATOM    395  N   GLU A  26     -13.576 -22.257 -11.991  1.00 10.80           N  
ATOM    396  CA  GLU A  26     -13.852 -21.727 -10.652  1.00 10.80           C  
ATOM    397  C   GLU A  26     -12.595 -21.182 -10.001  1.00 10.80           C  
ATOM    398  O   GLU A  26     -11.503 -21.702 -10.209  1.00 10.80           O  
ATOM    399  CB  GLU A  26     -14.468 -22.810  -9.757  1.00 10.80           C  
ATOM    400  CG  GLU A  26     -15.855 -23.263 -10.174  1.00 10.80           C  
ATOM    401  CD  GLU A  26     -16.386 -24.418  -9.332  1.00 10.80           C  
ATOM    402  OE1 GLU A  26     -15.659 -24.902  -8.498  1.00 10.80           O  
ATOM    403  OE2 GLU A  26     -17.509 -24.814  -9.537  1.00 10.80           O  
ATOM    404  H   GLU A  26     -13.128 -23.164 -12.109  1.00 10.80           H  
ATOM    405  HA  GLU A  26     -14.566 -20.909 -10.746  1.00 10.80           H  
ATOM    406 1HB  GLU A  26     -13.819 -23.687  -9.759  1.00 10.80           H  
ATOM    407 2HB  GLU A  26     -14.522 -22.445  -8.731  1.00 10.80           H  
ATOM    408 1HG  GLU A  26     -16.535 -22.419 -10.068  1.00 10.80           H  
ATOM    409 2HG  GLU A  26     -15.835 -23.529 -11.220  1.00 10.80           H  
ATOM    410  N   GLN A  27     -12.729 -20.147  -9.182  1.00 10.14           N  
ATOM    411  CA  GLN A  27     -11.547 -19.626  -8.502  1.00 10.14           C  
ATOM    412  C   GLN A  27     -10.888 -20.711  -7.669  1.00 10.14           C  
ATOM    413  O   GLN A  27     -11.553 -21.392  -6.886  1.00 10.14           O  
ATOM    414  CB  GLN A  27     -11.907 -18.438  -7.604  1.00 10.14           C  
ATOM    415  CG  GLN A  27     -10.707 -17.746  -6.931  1.00 10.14           C  
ATOM    416  CD  GLN A  27     -11.150 -16.573  -6.062  1.00 10.14           C  
ATOM    417  OE1 GLN A  27     -12.293 -16.574  -5.584  1.00 10.14           O  
ATOM    418  NE2 GLN A  27     -10.296 -15.575  -5.855  1.00 10.14           N  
ATOM    419  H   GLN A  27     -13.637 -19.730  -9.029  1.00 10.14           H  
ATOM    420  HA  GLN A  27     -10.822 -19.297  -9.237  1.00 10.14           H  
ATOM    421 1HB  GLN A  27     -12.436 -17.688  -8.190  1.00 10.14           H  
ATOM    422 2HB  GLN A  27     -12.580 -18.772  -6.815  1.00 10.14           H  
ATOM    423 1HG  GLN A  27     -10.202 -18.462  -6.288  1.00 10.14           H  
ATOM    424 2HG  GLN A  27     -10.017 -17.378  -7.693  1.00 10.14           H  
ATOM    425 1HE2 GLN A  27     -10.562 -14.799  -5.293  1.00 10.14           H  
ATOM    426 2HE2 GLN A  27      -9.346 -15.570  -6.251  1.00 10.14           H  
ATOM    427  N   LEU A  28      -9.580 -20.854  -7.839  1.00  9.38           N  
ATOM    428  CA  LEU A  28      -8.785 -21.807  -7.090  1.00  9.38           C  
ATOM    429  C   LEU A  28      -8.165 -21.063  -5.922  1.00  9.38           C  
ATOM    430  O   LEU A  28      -8.179 -21.518  -4.774  1.00  9.38           O  
ATOM    431  CB  LEU A  28      -7.694 -22.422  -7.972  1.00  9.38           C  
ATOM    432  CG  LEU A  28      -6.844 -23.496  -7.331  1.00  9.38           C  
ATOM    433  CD1 LEU A  28      -7.737 -24.666  -6.954  1.00  9.38           C  
ATOM    434  CD2 LEU A  28      -5.767 -23.929  -8.308  1.00  9.38           C  
ATOM    435  H   LEU A  28      -9.101 -20.271  -8.517  1.00  9.38           H  
ATOM    436  HA  LEU A  28      -9.432 -22.596  -6.711  1.00  9.38           H  
ATOM    437 1HB  LEU A  28      -8.162 -22.851  -8.853  1.00  9.38           H  
ATOM    438 2HB  LEU A  28      -7.029 -21.628  -8.293  1.00  9.38           H  
ATOM    439  HG  LEU A  28      -6.381 -23.110  -6.422  1.00  9.38           H  
ATOM    440 1HD1 LEU A  28      -7.138 -25.447  -6.486  1.00  9.38           H  
ATOM    441 2HD1 LEU A  28      -8.501 -24.327  -6.254  1.00  9.38           H  
ATOM    442 3HD1 LEU A  28      -8.215 -25.063  -7.849  1.00  9.38           H  
ATOM    443 1HD2 LEU A  28      -5.154 -24.707  -7.854  1.00  9.38           H  
ATOM    444 2HD2 LEU A  28      -6.232 -24.314  -9.218  1.00  9.38           H  
ATOM    445 3HD2 LEU A  28      -5.144 -23.079  -8.553  1.00  9.38           H  
ATOM    446  N   ASN A  29      -7.618 -19.883  -6.209  1.00  8.77           N  
ATOM    447  CA  ASN A  29      -6.952 -19.140  -5.154  1.00  8.77           C  
ATOM    448  C   ASN A  29      -7.937 -18.419  -4.245  1.00  8.77           C  
ATOM    449  O   ASN A  29      -8.198 -17.229  -4.392  1.00  8.77           O  
ATOM    450  CB  ASN A  29      -5.973 -18.135  -5.719  1.00  8.77           C  
ATOM    451  CG  ASN A  29      -5.137 -17.491  -4.631  1.00  8.77           C  
ATOM    452  OD1 ASN A  29      -5.503 -17.488  -3.440  1.00  8.77           O  
ATOM    453  ND2 ASN A  29      -4.006 -16.940  -5.016  1.00  8.77           N  
ATOM    454  H   ASN A  29      -7.640 -19.537  -7.169  1.00  8.77           H  
ATOM    455  HA  ASN A  29      -6.400 -19.848  -4.533  1.00  8.77           H  
ATOM    456 1HB  ASN A  29      -5.314 -18.627  -6.431  1.00  8.77           H  
ATOM    457 2HB  ASN A  29      -6.521 -17.355  -6.258  1.00  8.77           H  
ATOM    458 1HD2 ASN A  29      -3.398 -16.497  -4.322  1.00  8.77           H  
ATOM    459 2HD2 ASN A  29      -3.737 -16.959  -5.977  1.00  8.77           H  
ATOM    460  N   ASP A  30      -8.418 -19.136  -3.237  1.00  8.39           N  
ATOM    461  CA  ASP A  30      -9.408 -18.601  -2.297  1.00  8.39           C  
ATOM    462  C   ASP A  30      -8.761 -17.789  -1.166  1.00  8.39           C  
ATOM    463  O   ASP A  30      -9.415 -17.485  -0.168  1.00  8.39           O  
ATOM    464  CB  ASP A  30     -10.295 -19.716  -1.708  1.00  8.39           C  
ATOM    465  CG  ASP A  30      -9.599 -20.722  -0.747  1.00  8.39           C  
ATOM    466  OD1 ASP A  30      -8.450 -20.520  -0.371  1.00  8.39           O  
ATOM    467  OD2 ASP A  30     -10.249 -21.681  -0.380  1.00  8.39           O  
ATOM    468  H   ASP A  30      -8.154 -20.120  -3.218  1.00  8.39           H  
ATOM    469  HA  ASP A  30     -10.063 -17.926  -2.851  1.00  8.39           H  
ATOM    470 1HB  ASP A  30     -11.125 -19.256  -1.173  1.00  8.39           H  
ATOM    471 2HB  ASP A  30     -10.728 -20.287  -2.535  1.00  8.39           H  
ATOM    472  N   SER A  31      -7.455 -17.507  -1.299  1.00  8.26           N  
ATOM    473  CA  SER A  31      -6.615 -16.764  -0.352  1.00  8.26           C  
ATOM    474  C   SER A  31      -6.162 -17.557   0.886  1.00  8.26           C  
ATOM    475  O   SER A  31      -5.317 -17.063   1.641  1.00  8.26           O  
ATOM    476  CB  SER A  31      -7.288 -15.467   0.088  1.00  8.26           C  
ATOM    477  OG  SER A  31      -8.164 -15.663   1.166  1.00  8.26           O  
ATOM    478  H   SER A  31      -6.986 -17.783  -2.160  1.00  8.26           H  
ATOM    479  HA  SER A  31      -5.707 -16.481  -0.890  1.00  8.26           H  
ATOM    480 1HB  SER A  31      -6.525 -14.743   0.365  1.00  8.26           H  
ATOM    481 2HB  SER A  31      -7.838 -15.050  -0.752  1.00  8.26           H  
ATOM    482  HG  SER A  31      -8.768 -16.362   0.885  1.00  8.26           H  
ATOM    483  N   SER A  32      -6.676 -18.775   1.111  1.00  8.33           N  
ATOM    484  CA  SER A  32      -6.196 -19.520   2.272  1.00  8.33           C  
ATOM    485  C   SER A  32      -4.763 -19.904   1.979  1.00  8.33           C  
ATOM    486  O   SER A  32      -4.347 -19.844   0.818  1.00  8.33           O  
ATOM    487  CB  SER A  32      -7.046 -20.747   2.550  1.00  8.33           C  
ATOM    488  OG  SER A  32      -6.914 -21.708   1.537  1.00  8.33           O  
ATOM    489  H   SER A  32      -7.378 -19.201   0.489  1.00  8.33           H  
ATOM    490  HA  SER A  32      -6.210 -18.872   3.152  1.00  8.33           H  
ATOM    491 1HB  SER A  32      -6.747 -21.179   3.503  1.00  8.33           H  
ATOM    492 2HB  SER A  32      -8.092 -20.453   2.632  1.00  8.33           H  
ATOM    493  HG  SER A  32      -7.479 -21.386   0.792  1.00  8.33           H  
ATOM    494  N   GLU A  33      -3.987 -20.270   3.005  1.00  8.52           N  
ATOM    495  CA  GLU A  33      -2.577 -20.663   2.880  1.00  8.52           C  
ATOM    496  C   GLU A  33      -1.708 -19.455   2.514  1.00  8.52           C  
ATOM    497  O   GLU A  33      -0.875 -19.040   3.306  1.00  8.52           O  
ATOM    498  CB  GLU A  33      -2.353 -21.807   1.866  1.00  8.52           C  
ATOM    499  CG  GLU A  33      -2.952 -23.157   2.287  1.00  8.52           C  
ATOM    500  CD  GLU A  33      -2.697 -24.278   1.288  1.00  8.52           C  
ATOM    501  OE1 GLU A  33      -2.147 -24.013   0.245  1.00  8.52           O  
ATOM    502  OE2 GLU A  33      -3.050 -25.398   1.582  1.00  8.52           O  
ATOM    503  H   GLU A  33      -4.362 -20.258   3.964  1.00  8.52           H  
ATOM    504  HA  GLU A  33      -2.247 -21.034   3.848  1.00  8.52           H  
ATOM    505 1HB  GLU A  33      -2.737 -21.561   0.888  1.00  8.52           H  
ATOM    506 2HB  GLU A  33      -1.280 -21.961   1.746  1.00  8.52           H  
ATOM    507 1HG  GLU A  33      -2.534 -23.440   3.252  1.00  8.52           H  
ATOM    508 2HG  GLU A  33      -4.028 -23.030   2.413  1.00  8.52           H  
ATOM    509  N   GLU A  34      -1.968 -18.801   1.391  1.00  8.84           N  
ATOM    510  CA  GLU A  34      -1.211 -17.608   1.017  1.00  8.84           C  
ATOM    511  C   GLU A  34      -1.302 -16.531   2.108  1.00  8.84           C  
ATOM    512  O   GLU A  34      -0.285 -16.005   2.567  1.00  8.84           O  
ATOM    513  CB  GLU A  34      -1.727 -17.070  -0.320  1.00  8.84           C  
ATOM    514  CG  GLU A  34      -0.968 -15.871  -0.888  1.00  8.84           C  
ATOM    515  CD  GLU A  34      -1.478 -15.485  -2.259  1.00  8.84           C  
ATOM    516  OE1 GLU A  34      -2.406 -16.123  -2.705  1.00  8.84           O  
ATOM    517  OE2 GLU A  34      -0.945 -14.577  -2.858  1.00  8.84           O  
ATOM    518  H   GLU A  34      -2.699 -19.166   0.788  1.00  8.84           H  
ATOM    519  HA  GLU A  34      -0.161 -17.887   0.901  1.00  8.84           H  
ATOM    520 1HB  GLU A  34      -1.700 -17.867  -1.064  1.00  8.84           H  
ATOM    521 2HB  GLU A  34      -2.773 -16.773  -0.204  1.00  8.84           H  
ATOM    522 1HG  GLU A  34      -1.089 -15.023  -0.210  1.00  8.84           H  
ATOM    523 2HG  GLU A  34       0.094 -16.112  -0.946  1.00  8.84           H  
ATOM    524  N   GLU A  35      -2.500 -16.293   2.648  1.00  9.25           N  
ATOM    525  CA  GLU A  35      -2.638 -15.278   3.687  1.00  9.25           C  
ATOM    526  C   GLU A  35      -2.268 -15.813   5.069  1.00  9.25           C  
ATOM    527  O   GLU A  35      -2.337 -15.082   6.059  1.00  9.25           O  
ATOM    528  CB  GLU A  35      -4.067 -14.726   3.730  1.00  9.25           C  
ATOM    529  CG  GLU A  35      -4.524 -13.944   2.480  1.00  9.25           C  
ATOM    530  CD  GLU A  35      -3.808 -12.623   2.280  1.00  9.25           C  
ATOM    531  OE1 GLU A  35      -3.701 -11.881   3.228  1.00  9.25           O  
ATOM    532  OE2 GLU A  35      -3.404 -12.343   1.176  1.00  9.25           O  
ATOM    533  H   GLU A  35      -3.341 -16.751   2.287  1.00  9.25           H  
ATOM    534  HA  GLU A  35      -1.963 -14.457   3.451  1.00  9.25           H  
ATOM    535 1HB  GLU A  35      -4.763 -15.556   3.866  1.00  9.25           H  
ATOM    536 2HB  GLU A  35      -4.174 -14.069   4.591  1.00  9.25           H  
ATOM    537 1HG  GLU A  35      -4.342 -14.570   1.605  1.00  9.25           H  
ATOM    538 2HG  GLU A  35      -5.596 -13.769   2.549  1.00  9.25           H  
ATOM    539  N   ASP A  36      -1.886 -17.090   5.141  1.00  9.72           N  
ATOM    540  CA  ASP A  36      -1.495 -17.710   6.388  1.00  9.72           C  
ATOM    541  C   ASP A  36       0.036 -17.786   6.467  1.00  9.72           C  
ATOM    542  O   ASP A  36       0.593 -18.279   7.457  1.00  9.72           O  
ATOM    543  CB  ASP A  36      -2.119 -19.113   6.501  1.00  9.72           C  
ATOM    544  CG  ASP A  36      -3.692 -19.108   6.586  1.00  9.72           C  
ATOM    545  OD1 ASP A  36      -4.214 -18.348   7.365  1.00  9.72           O  
ATOM    546  OD2 ASP A  36      -4.345 -19.847   5.834  1.00  9.72           O  
ATOM    547  H   ASP A  36      -1.801 -17.648   4.299  1.00  9.72           H  
ATOM    548  HA  ASP A  36      -1.852 -17.098   7.216  1.00  9.72           H  
ATOM    549 1HB  ASP A  36      -1.804 -19.706   5.659  1.00  9.72           H  
ATOM    550 2HB  ASP A  36      -1.731 -19.600   7.394  1.00  9.72           H  
ATOM    551  N   GLU A  37       0.747 -17.228   5.470  1.00 10.21           N  
ATOM    552  CA  GLU A  37       2.209 -17.285   5.504  1.00 10.21           C  
ATOM    553  C   GLU A  37       2.780 -16.193   6.393  1.00 10.21           C  
ATOM    554  O   GLU A  37       3.328 -15.197   5.924  1.00 10.21           O  
ATOM    555  CB  GLU A  37       2.845 -17.184   4.103  1.00 10.21           C  
ATOM    556  CG  GLU A  37       2.556 -18.353   3.149  1.00 10.21           C  
ATOM    557  CD  GLU A  37       3.331 -18.269   1.829  1.00 10.21           C  
ATOM    558  OE1 GLU A  37       3.974 -17.272   1.594  1.00 10.21           O  
ATOM    559  OE2 GLU A  37       3.287 -19.216   1.072  1.00 10.21           O  
ATOM    560  H   GLU A  37       0.287 -16.803   4.661  1.00 10.21           H  
ATOM    561  HA  GLU A  37       2.500 -18.246   5.928  1.00 10.21           H  
ATOM    562 1HB  GLU A  37       2.485 -16.277   3.617  1.00 10.21           H  
ATOM    563 2HB  GLU A  37       3.925 -17.094   4.203  1.00 10.21           H  
ATOM    564 1HG  GLU A  37       2.795 -19.290   3.646  1.00 10.21           H  
ATOM    565 2HG  GLU A  37       1.495 -18.352   2.928  1.00 10.21           H  
ATOM    566  N   ILE A  38       2.668 -16.417   7.694  1.00 10.63           N  
ATOM    567  CA  ILE A  38       3.082 -15.442   8.694  1.00 10.63           C  
ATOM    568  C   ILE A  38       4.411 -15.808   9.354  1.00 10.63           C  
ATOM    569  O   ILE A  38       4.983 -15.022  10.112  1.00 10.63           O  
ATOM    570  CB  ILE A  38       1.981 -15.293   9.757  1.00 10.63           C  
ATOM    571  CG1 ILE A  38       1.802 -16.615  10.518  1.00 10.63           C  
ATOM    572  CG2 ILE A  38       0.670 -14.891   9.083  1.00 10.63           C  
ATOM    573  CD1 ILE A  38       0.906 -16.498  11.729  1.00 10.63           C  
ATOM    574  H   ILE A  38       2.188 -17.276   7.969  1.00 10.63           H  
ATOM    575  HA  ILE A  38       3.206 -14.479   8.201  1.00 10.63           H  
ATOM    576  HB  ILE A  38       2.271 -14.530  10.477  1.00 10.63           H  
ATOM    577 1HG1 ILE A  38       1.378 -17.357   9.840  1.00 10.63           H  
ATOM    578 2HG1 ILE A  38       2.780 -16.973  10.853  1.00 10.63           H  
ATOM    579 1HG2 ILE A  38      -0.109 -14.778   9.835  1.00 10.63           H  
ATOM    580 2HG2 ILE A  38       0.805 -13.947   8.558  1.00 10.63           H  
ATOM    581 3HG2 ILE A  38       0.373 -15.656   8.375  1.00 10.63           H  
ATOM    582 1HD1 ILE A  38       0.829 -17.471  12.213  1.00 10.63           H  
ATOM    583 2HD1 ILE A  38       1.333 -15.777  12.426  1.00 10.63           H  
ATOM    584 3HD1 ILE A  38      -0.083 -16.166  11.419  1.00 10.63           H  
ATOM    585  N   ASP A  39       4.956 -16.970   9.013  1.00 10.87           N  
ATOM    586  CA  ASP A  39       6.218 -17.423   9.600  1.00 10.87           C  
ATOM    587  C   ASP A  39       7.416 -16.823   8.864  1.00 10.87           C  
ATOM    588  O   ASP A  39       8.157 -17.521   8.170  1.00 10.87           O  
ATOM    589  CB  ASP A  39       6.295 -18.947   9.567  1.00 10.87           C  
ATOM    590  CG  ASP A  39       5.267 -19.600  10.483  1.00 10.87           C  
ATOM    591  OD1 ASP A  39       5.054 -19.104  11.564  1.00 10.87           O  
ATOM    592  OD2 ASP A  39       4.693 -20.580  10.084  1.00 10.87           O  
ATOM    593  H   ASP A  39       4.468 -17.558   8.356  1.00 10.87           H  
ATOM    594  HA  ASP A  39       6.257 -17.094  10.639  1.00 10.87           H  
ATOM    595 1HB  ASP A  39       6.138 -19.300   8.548  1.00 10.87           H  
ATOM    596 2HB  ASP A  39       7.293 -19.264   9.874  1.00 10.87           H  
ATOM    597  N   GLY A  40       7.563 -15.514   9.002  1.00 10.80           N  
ATOM    598  CA  GLY A  40       8.598 -14.751   8.317  1.00 10.80           C  
ATOM    599  C   GLY A  40       9.897 -14.681   9.125  1.00 10.80           C  
ATOM    600  O   GLY A  40       9.989 -15.261  10.204  1.00 10.80           O  
ATOM    601  H   GLY A  40       6.879 -15.043   9.598  1.00 10.80           H  
ATOM    602 1HA  GLY A  40       8.786 -15.203   7.343  1.00 10.80           H  
ATOM    603 2HA  GLY A  40       8.208 -13.752   8.145  1.00 10.80           H  
ATOM    604  N   PRO A  41      10.908 -13.942   8.623  1.00 10.31           N  
ATOM    605  CA  PRO A  41      12.227 -13.716   9.208  1.00 10.31           C  
ATOM    606  C   PRO A  41      12.206 -12.752  10.392  1.00 10.31           C  
ATOM    607  O   PRO A  41      13.211 -12.576  11.083  1.00 10.31           O  
ATOM    608  CB  PRO A  41      13.008 -13.124   8.032  1.00 10.31           C  
ATOM    609  CG  PRO A  41      11.967 -12.416   7.202  1.00 10.31           C  
ATOM    610  CD  PRO A  41      10.721 -13.267   7.316  1.00 10.31           C  
ATOM    611  HA  PRO A  41      12.653 -14.684   9.512  1.00 10.31           H  
ATOM    612 1HB  PRO A  41      13.783 -12.441   8.409  1.00 10.31           H  
ATOM    613 2HB  PRO A  41      13.525 -13.924   7.483  1.00 10.31           H  
ATOM    614 1HG  PRO A  41      11.815 -11.396   7.588  1.00 10.31           H  
ATOM    615 2HG  PRO A  41      12.317 -12.312   6.163  1.00 10.31           H  
ATOM    616 1HD  PRO A  41       9.857 -12.596   7.322  1.00 10.31           H  
ATOM    617 2HD  PRO A  41      10.681 -14.002   6.497  1.00 10.31           H  
ATOM    618  N   ALA A  42      11.077 -12.083  10.584  1.00  9.37           N  
ATOM    619  CA  ALA A  42      10.928 -11.069  11.611  1.00  9.37           C  
ATOM    620  C   ALA A  42       9.477 -10.981  12.039  1.00  9.37           C  
ATOM    621  O   ALA A  42       8.578 -11.356  11.292  1.00  9.37           O  
ATOM    622  CB  ALA A  42      11.398  -9.719  11.095  1.00  9.37           C  
ATOM    623  H   ALA A  42      10.283 -12.279   9.999  1.00  9.37           H  
ATOM    624  HA  ALA A  42      11.525 -11.361  12.475  1.00  9.37           H  
ATOM    625 1HB  ALA A  42      11.292  -8.970  11.878  1.00  9.37           H  
ATOM    626 2HB  ALA A  42      12.446  -9.790  10.802  1.00  9.37           H  
ATOM    627 3HB  ALA A  42      10.797  -9.432  10.233  1.00  9.37           H  
ATOM    628  N   GLY A  43       9.240 -10.430  13.225  1.00  8.09           N  
ATOM    629  CA  GLY A  43       7.878 -10.251  13.730  1.00  8.09           C  
ATOM    630  C   GLY A  43       7.198  -8.981  13.211  1.00  8.09           C  
ATOM    631  O   GLY A  43       6.083  -8.657  13.617  1.00  8.09           O  
ATOM    632  H   GLY A  43      10.017 -10.143  13.802  1.00  8.09           H  
ATOM    633 1HA  GLY A  43       7.278 -11.118  13.453  1.00  8.09           H  
ATOM    634 2HA  GLY A  43       7.903 -10.226  14.819  1.00  8.09           H  
ATOM    635  N   GLN A  44       7.887  -8.234  12.353  1.00  6.66           N  
ATOM    636  CA  GLN A  44       7.340  -6.992  11.825  1.00  6.66           C  
ATOM    637  C   GLN A  44       6.090  -7.223  10.980  1.00  6.66           C  
ATOM    638  O   GLN A  44       6.099  -7.999  10.023  1.00  6.66           O  
ATOM    639  CB  GLN A  44       8.399  -6.260  10.995  1.00  6.66           C  
ATOM    640  CG  GLN A  44       7.904  -4.976  10.322  1.00  6.66           C  
ATOM    641  CD  GLN A  44       7.572  -3.856  11.299  1.00  6.66           C  
ATOM    642  OE1 GLN A  44       8.400  -3.453  12.129  1.00  6.66           O  
ATOM    643  NE2 GLN A  44       6.344  -3.343  11.200  1.00  6.66           N  
ATOM    644  H   GLN A  44       8.794  -8.552  12.051  1.00  6.66           H  
ATOM    645  HA  GLN A  44       7.060  -6.357  12.665  1.00  6.66           H  
ATOM    646 1HB  GLN A  44       9.245  -6.002  11.630  1.00  6.66           H  
ATOM    647 2HB  GLN A  44       8.767  -6.925  10.214  1.00  6.66           H  
ATOM    648 1HG  GLN A  44       8.682  -4.615   9.651  1.00  6.66           H  
ATOM    649 2HG  GLN A  44       7.004  -5.203   9.751  1.00  6.66           H  
ATOM    650 1HE2 GLN A  44       6.058  -2.603  11.807  1.00  6.66           H  
ATOM    651 2HE2 GLN A  44       5.689  -3.712  10.494  1.00  6.66           H  
ATOM    652  N   ALA A  45       5.022  -6.517  11.332  1.00  5.28           N  
ATOM    653  CA  ALA A  45       3.750  -6.593  10.627  1.00  5.28           C  
ATOM    654  C   ALA A  45       3.737  -5.720   9.379  1.00  5.28           C  
ATOM    655  O   ALA A  45       4.425  -4.694   9.312  1.00  5.28           O  
ATOM    656  CB  ALA A  45       2.620  -6.162  11.544  1.00  5.28           C  
ATOM    657  H   ALA A  45       5.096  -5.914  12.138  1.00  5.28           H  
ATOM    658  HA  ALA A  45       3.594  -7.627  10.321  1.00  5.28           H  
ATOM    659 1HB  ALA A  45       1.671  -6.245  11.010  1.00  5.28           H  
ATOM    660 2HB  ALA A  45       2.601  -6.800  12.426  1.00  5.28           H  
ATOM    661 3HB  ALA A  45       2.774  -5.129  11.844  1.00  5.28           H  
ATOM    662  N   GLU A  46       2.904  -6.092   8.410  1.00  4.10           N  
ATOM    663  CA  GLU A  46       2.680  -5.236   7.255  1.00  4.10           C  
ATOM    664  C   GLU A  46       2.120  -3.918   7.804  1.00  4.10           C  
ATOM    665  O   GLU A  46       1.194  -3.974   8.611  1.00  4.10           O  
ATOM    666  CB  GLU A  46       1.680  -5.886   6.300  1.00  4.10           C  
ATOM    667  CG  GLU A  46       1.422  -5.119   5.017  1.00  4.10           C  
ATOM    668  CD  GLU A  46       0.440  -5.819   4.111  1.00  4.10           C  
ATOM    669  OE1 GLU A  46       0.019  -6.898   4.444  1.00  4.10           O  
ATOM    670  OE2 GLU A  46       0.098  -5.269   3.088  1.00  4.10           O  
ATOM    671  H   GLU A  46       2.397  -6.963   8.493  1.00  4.10           H  
ATOM    672  HA  GLU A  46       3.618  -5.103   6.734  1.00  4.10           H  
ATOM    673 1HB  GLU A  46       2.033  -6.881   6.026  1.00  4.10           H  
ATOM    674 2HB  GLU A  46       0.724  -6.009   6.809  1.00  4.10           H  
ATOM    675 1HG  GLU A  46       1.025  -4.134   5.273  1.00  4.10           H  
ATOM    676 2HG  GLU A  46       2.364  -4.974   4.491  1.00  4.10           H  
ATOM    677  N   PRO A  47       2.629  -2.733   7.425  1.00  3.17           N  
ATOM    678  CA  PRO A  47       2.156  -1.452   7.919  1.00  3.17           C  
ATOM    679  C   PRO A  47       0.668  -1.234   7.671  1.00  3.17           C  
ATOM    680  O   PRO A  47       0.130  -1.572   6.607  1.00  3.17           O  
ATOM    681  CB  PRO A  47       2.990  -0.454   7.108  1.00  3.17           C  
ATOM    682  CG  PRO A  47       4.244  -1.207   6.743  1.00  3.17           C  
ATOM    683  CD  PRO A  47       3.791  -2.638   6.515  1.00  3.17           C  
ATOM    684  HA  PRO A  47       2.383  -1.375   8.991  1.00  3.17           H  
ATOM    685 1HB  PRO A  47       2.428  -0.113   6.256  1.00  3.17           H  
ATOM    686 2HB  PRO A  47       3.196   0.436   7.719  1.00  3.17           H  
ATOM    687 1HG  PRO A  47       4.700  -0.760   5.845  1.00  3.17           H  
ATOM    688 2HG  PRO A  47       4.986  -1.124   7.551  1.00  3.17           H  
ATOM    689 1HD  PRO A  47       3.496  -2.812   5.469  1.00  3.17           H  
ATOM    690 2HD  PRO A  47       4.621  -3.276   6.846  1.00  3.17           H  
ATOM    691  N   ASP A  48       0.011  -0.611   8.648  1.00  2.50           N  
ATOM    692  CA  ASP A  48      -1.403  -0.276   8.530  1.00  2.50           C  
ATOM    693  C   ASP A  48      -1.607   0.666   7.360  1.00  2.50           C  
ATOM    694  O   ASP A  48      -0.801   1.566   7.136  1.00  2.50           O  
ATOM    695  CB  ASP A  48      -1.931   0.408   9.800  1.00  2.50           C  
ATOM    696  CG  ASP A  48      -2.102  -0.517  11.021  1.00  2.50           C  
ATOM    697  OD1 ASP A  48      -2.018  -1.711  10.879  1.00  2.50           O  
ATOM    698  OD2 ASP A  48      -2.319   0.002  12.089  1.00  2.50           O  
ATOM    699  H   ASP A  48       0.501  -0.367   9.497  1.00  2.50           H  
ATOM    700  HA  ASP A  48      -1.970  -1.189   8.348  1.00  2.50           H  
ATOM    701 1HB  ASP A  48      -1.256   1.216  10.077  1.00  2.50           H  
ATOM    702 2HB  ASP A  48      -2.899   0.863   9.578  1.00  2.50           H  
ATOM    703  N   ARG A  49      -2.710   0.517   6.655  1.00  2.04           N  
ATOM    704  CA  ARG A  49      -2.987   1.413   5.545  1.00  2.04           C  
ATOM    705  C   ARG A  49      -4.462   1.739   5.527  1.00  2.04           C  
ATOM    706  O   ARG A  49      -5.282   0.974   6.042  1.00  2.04           O  
ATOM    707  CB  ARG A  49      -2.566   0.787   4.221  1.00  2.04           C  
ATOM    708  CG  ARG A  49      -3.377  -0.437   3.791  1.00  2.04           C  
ATOM    709  CD  ARG A  49      -2.829  -1.055   2.546  1.00  2.04           C  
ATOM    710  NE  ARG A  49      -3.708  -2.109   2.005  1.00  2.04           N  
ATOM    711  CZ  ARG A  49      -3.663  -3.426   2.326  1.00  2.04           C  
ATOM    712  NH1 ARG A  49      -2.776  -3.885   3.179  1.00  2.04           N  
ATOM    713  NH2 ARG A  49      -4.518  -4.269   1.770  1.00  2.04           N  
ATOM    714  H   ARG A  49      -3.352  -0.231   6.874  1.00  2.04           H  
ATOM    715  HA  ARG A  49      -2.431   2.339   5.686  1.00  2.04           H  
ATOM    716 1HB  ARG A  49      -2.644   1.531   3.425  1.00  2.04           H  
ATOM    717 2HB  ARG A  49      -1.522   0.489   4.281  1.00  2.04           H  
ATOM    718 1HG  ARG A  49      -3.358  -1.183   4.584  1.00  2.04           H  
ATOM    719 2HG  ARG A  49      -4.406  -0.131   3.595  1.00  2.04           H  
ATOM    720 1HD  ARG A  49      -2.710  -0.288   1.788  1.00  2.04           H  
ATOM    721 2HD  ARG A  49      -1.854  -1.497   2.759  1.00  2.04           H  
ATOM    722  HE  ARG A  49      -4.411  -1.819   1.336  1.00  2.04           H  
ATOM    723 1HH1 ARG A  49      -2.109  -3.261   3.611  1.00  2.04           H  
ATOM    724 2HH1 ARG A  49      -2.753  -4.875   3.400  1.00  2.04           H  
ATOM    725 1HH2 ARG A  49      -5.207  -3.936   1.111  1.00  2.04           H  
ATOM    726 2HH2 ARG A  49      -4.479  -5.250   2.008  1.00  2.04           H  
ATOM    727  N   ALA A  50      -4.806   2.867   4.932  1.00  1.75           N  
ATOM    728  CA  ALA A  50      -6.200   3.272   4.875  1.00  1.75           C  
ATOM    729  C   ALA A  50      -6.491   4.143   3.681  1.00  1.75           C  
ATOM    730  O   ALA A  50      -5.585   4.686   3.041  1.00  1.75           O  
ATOM    731  CB  ALA A  50      -6.572   4.023   6.138  1.00  1.75           C  
ATOM    732  H   ALA A  50      -4.074   3.465   4.551  1.00  1.75           H  
ATOM    733  HA  ALA A  50      -6.812   2.374   4.794  1.00  1.75           H  
ATOM    734 1HB  ALA A  50      -7.625   4.301   6.098  1.00  1.75           H  
ATOM    735 2HB  ALA A  50      -6.396   3.388   7.006  1.00  1.75           H  
ATOM    736 3HB  ALA A  50      -5.964   4.923   6.216  1.00  1.75           H  
ATOM    737  N   HIS A  51      -7.772   4.229   3.337  1.00  1.58           N  
ATOM    738  CA  HIS A  51      -8.165   5.095   2.246  1.00  1.58           C  
ATOM    739  C   HIS A  51      -8.202   6.553   2.700  1.00  1.58           C  
ATOM    740  O   HIS A  51      -8.623   6.856   3.820  1.00  1.58           O  
ATOM    741  CB  HIS A  51      -9.482   4.628   1.643  1.00  1.58           C  
ATOM    742  CG  HIS A  51      -9.311   3.298   0.965  1.00  1.58           C  
ATOM    743  ND1 HIS A  51     -10.264   2.732   0.152  1.00  1.58           N  
ATOM    744  CD2 HIS A  51      -8.272   2.435   0.993  1.00  1.58           C  
ATOM    745  CE1 HIS A  51      -9.816   1.566  -0.298  1.00  1.58           C  
ATOM    746  NE2 HIS A  51      -8.598   1.362   0.202  1.00  1.58           N  
ATOM    747  H   HIS A  51      -8.476   3.731   3.861  1.00  1.58           H  
ATOM    748  HA  HIS A  51      -7.429   5.011   1.468  1.00  1.58           H  
ATOM    749 1HB  HIS A  51     -10.238   4.538   2.422  1.00  1.58           H  
ATOM    750 2HB  HIS A  51      -9.832   5.356   0.912  1.00  1.58           H  
ATOM    751  HD1 HIS A  51     -11.156   3.123  -0.078  1.00  1.58           H  
ATOM    752  HD2 HIS A  51      -7.317   2.470   1.497  1.00  1.58           H  
ATOM    753  HE1 HIS A  51     -10.427   0.956  -0.963  1.00  1.58           H  
ATOM    754  N   TYR A  52      -7.806   7.445   1.800  1.00  1.50           N  
ATOM    755  CA  TYR A  52      -7.733   8.874   2.062  1.00  1.50           C  
ATOM    756  C   TYR A  52      -7.977   9.721   0.812  1.00  1.50           C  
ATOM    757  O   TYR A  52      -7.615   9.338  -0.299  1.00  1.50           O  
ATOM    758  CB  TYR A  52      -6.359   9.161   2.674  1.00  1.50           C  
ATOM    759  CG  TYR A  52      -6.063  10.568   3.049  1.00  1.50           C  
ATOM    760  CD1 TYR A  52      -6.546  11.081   4.240  1.00  1.50           C  
ATOM    761  CD2 TYR A  52      -5.250  11.331   2.249  1.00  1.50           C  
ATOM    762  CE1 TYR A  52      -6.219  12.366   4.620  1.00  1.50           C  
ATOM    763  CE2 TYR A  52      -4.926  12.606   2.641  1.00  1.50           C  
ATOM    764  CZ  TYR A  52      -5.399  13.128   3.807  1.00  1.50           C  
ATOM    765  OH  TYR A  52      -5.040  14.412   4.188  1.00  1.50           O  
ATOM    766  H   TYR A  52      -7.464   7.093   0.912  1.00  1.50           H  
ATOM    767  HA  TYR A  52      -8.504   9.129   2.789  1.00  1.50           H  
ATOM    768 1HB  TYR A  52      -6.242   8.549   3.572  1.00  1.50           H  
ATOM    769 2HB  TYR A  52      -5.587   8.835   1.975  1.00  1.50           H  
ATOM    770  HD1 TYR A  52      -7.179  10.465   4.880  1.00  1.50           H  
ATOM    771  HD2 TYR A  52      -4.850  10.920   1.323  1.00  1.50           H  
ATOM    772  HE1 TYR A  52      -6.595  12.771   5.557  1.00  1.50           H  
ATOM    773  HE2 TYR A  52      -4.277  13.206   2.040  1.00  1.50           H  
ATOM    774  HH  TYR A  52      -4.331  14.757   3.589  1.00  1.50           H  
ATOM    775  N   ASN A  53      -8.670  10.841   0.978  1.00  1.49           N  
ATOM    776  CA  ASN A  53      -8.865  11.747  -0.150  1.00  1.49           C  
ATOM    777  C   ASN A  53      -7.979  12.993  -0.055  1.00  1.49           C  
ATOM    778  O   ASN A  53      -7.919  13.648   0.987  1.00  1.49           O  
ATOM    779  CB  ASN A  53     -10.328  12.139  -0.285  1.00  1.49           C  
ATOM    780  CG  ASN A  53     -11.224  10.967  -0.662  1.00  1.49           C  
ATOM    781  OD1 ASN A  53     -10.876  10.138  -1.513  1.00  1.49           O  
ATOM    782  ND2 ASN A  53     -12.376  10.891  -0.038  1.00  1.49           N  
ATOM    783  H   ASN A  53      -9.004  11.098   1.897  1.00  1.49           H  
ATOM    784  HA  ASN A  53      -8.574  11.230  -1.065  1.00  1.49           H  
ATOM    785 1HB  ASN A  53     -10.677  12.566   0.656  1.00  1.49           H  
ATOM    786 2HB  ASN A  53     -10.418  12.913  -1.049  1.00  1.49           H  
ATOM    787 1HD2 ASN A  53     -13.009  10.144  -0.243  1.00  1.49           H  
ATOM    788 2HD2 ASN A  53     -12.623  11.581   0.643  1.00  1.49           H  
ATOM    789  N   ILE A  54      -7.327  13.327  -1.167  1.00  1.51           N  
ATOM    790  CA  ILE A  54      -6.535  14.547  -1.297  1.00  1.51           C  
ATOM    791  C   ILE A  54      -7.207  15.500  -2.266  1.00  1.51           C  
ATOM    792  O   ILE A  54      -7.549  15.126  -3.390  1.00  1.51           O  
ATOM    793  CB  ILE A  54      -5.078  14.284  -1.763  1.00  1.51           C  
ATOM    794  CG1 ILE A  54      -4.319  13.494  -0.718  1.00  1.51           C  
ATOM    795  CG2 ILE A  54      -4.373  15.595  -2.123  1.00  1.51           C  
ATOM    796  CD1 ILE A  54      -2.945  13.008  -1.145  1.00  1.51           C  
ATOM    797  H   ILE A  54      -7.402  12.709  -1.976  1.00  1.51           H  
ATOM    798  HA  ILE A  54      -6.486  15.034  -0.323  1.00  1.51           H  
ATOM    799  HB  ILE A  54      -5.109  13.658  -2.626  1.00  1.51           H  
ATOM    800 1HG1 ILE A  54      -4.189  14.137   0.146  1.00  1.51           H  
ATOM    801 2HG1 ILE A  54      -4.916  12.630  -0.437  1.00  1.51           H  
ATOM    802 1HG2 ILE A  54      -3.366  15.380  -2.469  1.00  1.51           H  
ATOM    803 2HG2 ILE A  54      -4.924  16.105  -2.914  1.00  1.51           H  
ATOM    804 3HG2 ILE A  54      -4.324  16.237  -1.242  1.00  1.51           H  
ATOM    805 1HD1 ILE A  54      -2.480  12.463  -0.321  1.00  1.51           H  
ATOM    806 2HD1 ILE A  54      -3.037  12.356  -2.001  1.00  1.51           H  
ATOM    807 3HD1 ILE A  54      -2.321  13.862  -1.407  1.00  1.51           H  
ATOM    808  N   VAL A  55      -7.423  16.733  -1.836  1.00  1.57           N  
ATOM    809  CA  VAL A  55      -8.057  17.685  -2.729  1.00  1.57           C  
ATOM    810  C   VAL A  55      -7.065  18.791  -3.017  1.00  1.57           C  
ATOM    811  O   VAL A  55      -6.476  19.372  -2.102  1.00  1.57           O  
ATOM    812  CB  VAL A  55      -9.351  18.247  -2.129  1.00  1.57           C  
ATOM    813  CG1 VAL A  55      -9.988  19.231  -3.126  1.00  1.57           C  
ATOM    814  CG2 VAL A  55     -10.279  17.092  -1.772  1.00  1.57           C  
ATOM    815  H   VAL A  55      -7.142  17.007  -0.904  1.00  1.57           H  
ATOM    816  HA  VAL A  55      -8.306  17.196  -3.671  1.00  1.57           H  
ATOM    817  HB  VAL A  55      -9.119  18.813  -1.227  1.00  1.57           H  
ATOM    818 1HG1 VAL A  55     -10.899  19.645  -2.704  1.00  1.57           H  
ATOM    819 2HG1 VAL A  55      -9.290  20.042  -3.342  1.00  1.57           H  
ATOM    820 3HG1 VAL A  55     -10.224  18.705  -4.053  1.00  1.57           H  
ATOM    821 1HG2 VAL A  55     -11.191  17.487  -1.337  1.00  1.57           H  
ATOM    822 2HG2 VAL A  55     -10.509  16.526  -2.660  1.00  1.57           H  
ATOM    823 3HG2 VAL A  55      -9.789  16.439  -1.048  1.00  1.57           H  
ATOM    824  N   THR A  56      -6.851  19.029  -4.294  1.00  1.66           N  
ATOM    825  CA  THR A  56      -5.899  20.005  -4.773  1.00  1.66           C  
ATOM    826  C   THR A  56      -6.456  20.727  -5.978  1.00  1.66           C  
ATOM    827  O   THR A  56      -7.645  20.628  -6.271  1.00  1.66           O  
ATOM    828  CB  THR A  56      -4.546  19.322  -5.112  1.00  1.66           C  
ATOM    829  OG1 THR A  56      -3.556  20.333  -5.370  1.00  1.66           O  
ATOM    830  CG2 THR A  56      -4.675  18.383  -6.337  1.00  1.66           C  
ATOM    831  H   THR A  56      -7.398  18.510  -4.980  1.00  1.66           H  
ATOM    832  HA  THR A  56      -5.729  20.744  -3.990  1.00  1.66           H  
ATOM    833  HB  THR A  56      -4.230  18.735  -4.248  1.00  1.66           H  
ATOM    834  HG1 THR A  56      -3.680  20.686  -6.265  1.00  1.66           H  
ATOM    835 1HG2 THR A  56      -3.718  17.918  -6.530  1.00  1.66           H  
ATOM    836 2HG2 THR A  56      -5.422  17.613  -6.130  1.00  1.66           H  
ATOM    837 3HG2 THR A  56      -4.975  18.949  -7.210  1.00  1.66           H  
ATOM    838  N   PHE A  57      -5.601  21.501  -6.616  1.00  1.77           N  
ATOM    839  CA  PHE A  57      -5.970  22.274  -7.785  1.00  1.77           C  
ATOM    840  C   PHE A  57      -4.984  22.010  -8.898  1.00  1.77           C  
ATOM    841  O   PHE A  57      -3.828  21.676  -8.635  1.00  1.77           O  
ATOM    842  CB  PHE A  57      -6.033  23.763  -7.443  1.00  1.77           C  
ATOM    843  CG  PHE A  57      -7.087  24.068  -6.435  1.00  1.77           C  
ATOM    844  CD1 PHE A  57      -6.829  23.966  -5.074  1.00  1.77           C  
ATOM    845  CD2 PHE A  57      -8.345  24.459  -6.843  1.00  1.77           C  
ATOM    846  CE1 PHE A  57      -7.816  24.236  -4.151  1.00  1.77           C  
ATOM    847  CE2 PHE A  57      -9.327  24.737  -5.927  1.00  1.77           C  
ATOM    848  CZ  PHE A  57      -9.067  24.621  -4.578  1.00  1.77           C  
ATOM    849  H   PHE A  57      -4.652  21.499  -6.270  1.00  1.77           H  
ATOM    850  HA  PHE A  57      -6.953  21.951  -8.114  1.00  1.77           H  
ATOM    851 1HB  PHE A  57      -5.072  24.104  -7.064  1.00  1.77           H  
ATOM    852 2HB  PHE A  57      -6.254  24.329  -8.348  1.00  1.77           H  
ATOM    853  HD1 PHE A  57      -5.838  23.660  -4.739  1.00  1.77           H  
ATOM    854  HD2 PHE A  57      -8.553  24.546  -7.909  1.00  1.77           H  
ATOM    855  HE1 PHE A  57      -7.605  24.146  -3.086  1.00  1.77           H  
ATOM    856  HE2 PHE A  57     -10.314  25.049  -6.268  1.00  1.77           H  
ATOM    857  HZ  PHE A  57      -9.849  24.839  -3.851  1.00  1.77           H  
ATOM    858  N   CYS A  58      -5.427  22.159 -10.135  1.00  1.90           N  
ATOM    859  CA  CYS A  58      -4.519  22.000 -11.253  1.00  1.90           C  
ATOM    860  C   CYS A  58      -3.428  23.040 -11.160  1.00  1.90           C  
ATOM    861  O   CYS A  58      -3.674  24.246 -11.220  1.00  1.90           O  
ATOM    862  CB  CYS A  58      -5.244  22.138 -12.581  1.00  1.90           C  
ATOM    863  SG  CYS A  58      -4.188  21.942 -14.045  1.00  1.90           S  
ATOM    864  H   CYS A  58      -6.405  22.397 -10.279  1.00  1.90           H  
ATOM    865  HA  CYS A  58      -4.063  21.014 -11.201  1.00  1.90           H  
ATOM    866 1HB  CYS A  58      -6.047  21.413 -12.636  1.00  1.90           H  
ATOM    867 2HB  CYS A  58      -5.709  23.110 -12.635  1.00  1.90           H  
ATOM    868  HG  CYS A  58      -5.164  22.101 -14.957  1.00  1.90           H  
ATOM    869  N   CYS A  59      -2.200  22.572 -11.157  1.00  2.04           N  
ATOM    870  CA  CYS A  59      -1.038  23.437 -11.032  1.00  2.04           C  
ATOM    871  C   CYS A  59      -0.809  24.357 -12.233  1.00  2.04           C  
ATOM    872  O   CYS A  59       0.010  25.273 -12.170  1.00  2.04           O  
ATOM    873  CB  CYS A  59       0.183  22.577 -10.777  1.00  2.04           C  
ATOM    874  SG  CYS A  59       0.554  21.493 -12.111  1.00  2.04           S  
ATOM    875  H   CYS A  59      -2.074  21.558 -11.167  1.00  2.04           H  
ATOM    876  HA  CYS A  59      -1.191  24.063 -10.154  1.00  2.04           H  
ATOM    877 1HB  CYS A  59       1.047  23.216 -10.607  1.00  2.04           H  
ATOM    878 2HB  CYS A  59       0.028  21.975  -9.883  1.00  2.04           H  
ATOM    879  HG  CYS A  59      -0.564  20.734 -11.976  1.00  2.04           H  
ATOM    880  N   LYS A  60      -1.524  24.108 -13.320  1.00  2.17           N  
ATOM    881  CA  LYS A  60      -1.433  24.919 -14.518  1.00  2.17           C  
ATOM    882  C   LYS A  60      -2.670  25.782 -14.779  1.00  2.17           C  
ATOM    883  O   LYS A  60      -2.563  26.849 -15.381  1.00  2.17           O  
ATOM    884  CB  LYS A  60      -1.219  24.020 -15.735  1.00  2.17           C  
ATOM    885  CG  LYS A  60       0.048  23.211 -15.717  1.00  2.17           C  
ATOM    886  CD  LYS A  60       1.267  24.115 -15.785  1.00  2.17           C  
ATOM    887  CE  LYS A  60       2.564  23.327 -15.905  1.00  2.17           C  
ATOM    888  NZ  LYS A  60       3.749  24.233 -16.012  1.00  2.17           N  
ATOM    889  H   LYS A  60      -2.157  23.325 -13.294  1.00  2.17           H  
ATOM    890  HA  LYS A  60      -0.579  25.588 -14.415  1.00  2.17           H  
ATOM    891 1HB  LYS A  60      -2.058  23.330 -15.827  1.00  2.17           H  
ATOM    892 2HB  LYS A  60      -1.213  24.634 -16.634  1.00  2.17           H  
ATOM    893 1HG  LYS A  60       0.092  22.617 -14.815  1.00  2.17           H  
ATOM    894 2HG  LYS A  60       0.042  22.552 -16.560  1.00  2.17           H  
ATOM    895 1HD  LYS A  60       1.176  24.787 -16.638  1.00  2.17           H  
ATOM    896 2HD  LYS A  60       1.308  24.717 -14.873  1.00  2.17           H  
ATOM    897 1HE  LYS A  60       2.679  22.699 -15.025  1.00  2.17           H  
ATOM    898 2HE  LYS A  60       2.522  22.695 -16.788  1.00  2.17           H  
ATOM    899 1HZ  LYS A  60       4.593  23.681 -16.088  1.00  2.17           H  
ATOM    900 2HZ  LYS A  60       3.655  24.815 -16.834  1.00  2.17           H  
ATOM    901 3HZ  LYS A  60       3.798  24.815 -15.189  1.00  2.17           H  
ATOM    902  N   CYS A  61      -3.848  25.287 -14.387  1.00  2.26           N  
ATOM    903  CA  CYS A  61      -5.089  25.960 -14.757  1.00  2.26           C  
ATOM    904  C   CYS A  61      -5.990  26.338 -13.578  1.00  2.26           C  
ATOM    905  O   CYS A  61      -7.039  26.957 -13.780  1.00  2.26           O  
ATOM    906  CB  CYS A  61      -5.851  25.069 -15.734  1.00  2.26           C  
ATOM    907  SG  CYS A  61      -4.898  24.732 -17.244  1.00  2.26           S  
ATOM    908  H   CYS A  61      -3.878  24.436 -13.856  1.00  2.26           H  
ATOM    909  HA  CYS A  61      -4.831  26.874 -15.283  1.00  2.26           H  
ATOM    910 1HB  CYS A  61      -6.096  24.121 -15.260  1.00  2.26           H  
ATOM    911 2HB  CYS A  61      -6.786  25.552 -16.019  1.00  2.26           H  
ATOM    912  N   ASP A  62      -5.629  25.934 -12.353  1.00  2.28           N  
ATOM    913  CA  ASP A  62      -6.378  26.195 -11.110  1.00  2.28           C  
ATOM    914  C   ASP A  62      -7.765  25.533 -10.939  1.00  2.28           C  
ATOM    915  O   ASP A  62      -8.475  25.859  -9.985  1.00  2.28           O  
ATOM    916  CB  ASP A  62      -6.539  27.710 -10.879  1.00  2.28           C  
ATOM    917  CG  ASP A  62      -5.212  28.440 -10.598  1.00  2.28           C  
ATOM    918  OD1 ASP A  62      -4.420  27.941  -9.829  1.00  2.28           O  
ATOM    919  OD2 ASP A  62      -5.009  29.489 -11.162  1.00  2.28           O  
ATOM    920  H   ASP A  62      -4.771  25.408 -12.226  1.00  2.28           H  
ATOM    921  HA  ASP A  62      -5.754  25.818 -10.298  1.00  2.28           H  
ATOM    922 1HB  ASP A  62      -7.026  28.182 -11.725  1.00  2.28           H  
ATOM    923 2HB  ASP A  62      -7.191  27.860 -10.021  1.00  2.28           H  
ATOM    924  N   SER A  63      -8.158  24.589 -11.798  1.00  2.23           N  
ATOM    925  CA  SER A  63      -9.446  23.924 -11.560  1.00  2.23           C  
ATOM    926  C   SER A  63      -9.300  22.973 -10.372  1.00  2.23           C  
ATOM    927  O   SER A  63      -8.186  22.572 -10.043  1.00  2.23           O  
ATOM    928  CB  SER A  63      -9.929  23.185 -12.802  1.00  2.23           C  
ATOM    929  OG  SER A  63      -9.127  22.078 -13.102  1.00  2.23           O  
ATOM    930  H   SER A  63      -7.587  24.351 -12.595  1.00  2.23           H  
ATOM    931  HA  SER A  63     -10.189  24.681 -11.303  1.00  2.23           H  
ATOM    932 1HB  SER A  63     -10.958  22.858 -12.648  1.00  2.23           H  
ATOM    933 2HB  SER A  63      -9.930  23.872 -13.647  1.00  2.23           H  
ATOM    934  HG  SER A  63      -9.201  21.494 -12.335  1.00  2.23           H  
ATOM    935  N   THR A  64     -10.408  22.561  -9.757  1.00  2.13           N  
ATOM    936  CA  THR A  64     -10.318  21.642  -8.611  1.00  2.13           C  
ATOM    937  C   THR A  64     -10.094  20.204  -9.037  1.00  2.13           C  
ATOM    938  O   THR A  64     -10.775  19.713  -9.936  1.00  2.13           O  
ATOM    939  CB  THR A  64     -11.590  21.692  -7.746  1.00  2.13           C  
ATOM    940  OG1 THR A  64     -11.780  23.018  -7.252  1.00  2.13           O  
ATOM    941  CG2 THR A  64     -11.466  20.727  -6.552  1.00  2.13           C  
ATOM    942  H   THR A  64     -11.310  22.901 -10.059  1.00  2.13           H  
ATOM    943  HA  THR A  64      -9.471  21.939  -7.990  1.00  2.13           H  
ATOM    944  HB  THR A  64     -12.450  21.412  -8.350  1.00  2.13           H  
ATOM    945  HG1 THR A  64     -11.038  23.243  -6.685  1.00  2.13           H  
ATOM    946 1HG2 THR A  64     -12.367  20.778  -5.947  1.00  2.13           H  
ATOM    947 2HG2 THR A  64     -11.336  19.706  -6.903  1.00  2.13           H  
ATOM    948 3HG2 THR A  64     -10.603  21.011  -5.944  1.00  2.13           H  
ATOM    949  N   LEU A  65      -9.131  19.542  -8.397  1.00  2.01           N  
ATOM    950  CA  LEU A  65      -8.830  18.137  -8.644  1.00  2.01           C  
ATOM    951  C   LEU A  65      -8.937  17.289  -7.373  1.00  2.01           C  
ATOM    952  O   LEU A  65      -8.571  17.717  -6.277  1.00  2.01           O  
ATOM    953  CB  LEU A  65      -7.456  18.017  -9.280  1.00  2.01           C  
ATOM    954  CG  LEU A  65      -7.357  18.715 -10.588  1.00  2.01           C  
ATOM    955  CD1 LEU A  65      -5.928  18.679 -11.075  1.00  2.01           C  
ATOM    956  CD2 LEU A  65      -8.336  18.012 -11.543  1.00  2.01           C  
ATOM    957  H   LEU A  65      -8.602  20.036  -7.684  1.00  2.01           H  
ATOM    958  HA  LEU A  65      -9.548  17.758  -9.362  1.00  2.01           H  
ATOM    959 1HB  LEU A  65      -6.716  18.433  -8.612  1.00  2.01           H  
ATOM    960 2HB  LEU A  65      -7.244  16.993  -9.454  1.00  2.01           H  
ATOM    961  HG  LEU A  65      -7.637  19.765 -10.470  1.00  2.01           H  
ATOM    962 1HD1 LEU A  65      -5.845  19.183 -12.006  1.00  2.01           H  
ATOM    963 2HD1 LEU A  65      -5.281  19.164 -10.344  1.00  2.01           H  
ATOM    964 3HD1 LEU A  65      -5.630  17.670 -11.199  1.00  2.01           H  
ATOM    965 1HD2 LEU A  65      -8.342  18.464 -12.485  1.00  2.01           H  
ATOM    966 2HD2 LEU A  65      -8.048  16.986 -11.643  1.00  2.01           H  
ATOM    967 3HD2 LEU A  65      -9.341  18.061 -11.137  1.00  2.01           H  
ATOM    968  N   ARG A  66      -9.435  16.068  -7.520  1.00  1.90           N  
ATOM    969  CA  ARG A  66      -9.577  15.174  -6.375  1.00  1.90           C  
ATOM    970  C   ARG A  66      -8.855  13.865  -6.617  1.00  1.90           C  
ATOM    971  O   ARG A  66      -9.030  13.252  -7.674  1.00  1.90           O  
ATOM    972  CB  ARG A  66     -11.051  14.928  -6.095  1.00  1.90           C  
ATOM    973  CG  ARG A  66     -11.797  16.166  -5.637  1.00  1.90           C  
ATOM    974  CD  ARG A  66     -13.245  15.924  -5.410  1.00  1.90           C  
ATOM    975  NE  ARG A  66     -13.940  17.163  -5.075  1.00  1.90           N  
ATOM    976  CZ  ARG A  66     -14.064  17.666  -3.834  1.00  1.90           C  
ATOM    977  NH1 ARG A  66     -13.556  17.026  -2.810  1.00  1.90           N  
ATOM    978  NH2 ARG A  66     -14.704  18.807  -3.645  1.00  1.90           N  
ATOM    979  H   ARG A  66      -9.717  15.760  -8.436  1.00  1.90           H  
ATOM    980  HA  ARG A  66      -9.133  15.647  -5.497  1.00  1.90           H  
ATOM    981 1HB  ARG A  66     -11.535  14.571  -7.000  1.00  1.90           H  
ATOM    982 2HB  ARG A  66     -11.160  14.156  -5.332  1.00  1.90           H  
ATOM    983 1HG  ARG A  66     -11.370  16.502  -4.710  1.00  1.90           H  
ATOM    984 2HG  ARG A  66     -11.675  16.947  -6.367  1.00  1.90           H  
ATOM    985 1HD  ARG A  66     -13.695  15.512  -6.315  1.00  1.90           H  
ATOM    986 2HD  ARG A  66     -13.377  15.223  -4.586  1.00  1.90           H  
ATOM    987  HE  ARG A  66     -14.352  17.688  -5.833  1.00  1.90           H  
ATOM    988 1HH1 ARG A  66     -13.072  16.150  -2.953  1.00  1.90           H  
ATOM    989 2HH1 ARG A  66     -13.652  17.404  -1.879  1.00  1.90           H  
ATOM    990 1HH2 ARG A  66     -15.099  19.301  -4.433  1.00  1.90           H  
ATOM    991 2HH2 ARG A  66     -14.798  19.184  -2.714  1.00  1.90           H  
ATOM    992  N   LEU A  67      -8.029  13.467  -5.648  1.00  1.85           N  
ATOM    993  CA  LEU A  67      -7.199  12.265  -5.702  1.00  1.85           C  
ATOM    994  C   LEU A  67      -7.564  11.222  -4.651  1.00  1.85           C  
ATOM    995  O   LEU A  67      -7.604  11.510  -3.451  1.00  1.85           O  
ATOM    996  CB  LEU A  67      -5.732  12.718  -5.550  1.00  1.85           C  
ATOM    997  CG  LEU A  67      -4.626  11.678  -5.476  1.00  1.85           C  
ATOM    998  CD1 LEU A  67      -4.552  10.946  -6.768  1.00  1.85           C  
ATOM    999  CD2 LEU A  67      -3.299  12.388  -5.162  1.00  1.85           C  
ATOM   1000  H   LEU A  67      -7.944  14.052  -4.818  1.00  1.85           H  
ATOM   1001  HA  LEU A  67      -7.338  11.797  -6.661  1.00  1.85           H  
ATOM   1002 1HB  LEU A  67      -5.488  13.358  -6.382  1.00  1.85           H  
ATOM   1003 2HB  LEU A  67      -5.673  13.324  -4.673  1.00  1.85           H  
ATOM   1004  HG  LEU A  67      -4.848  10.963  -4.700  1.00  1.85           H  
ATOM   1005 1HD1 LEU A  67      -3.768  10.207  -6.729  1.00  1.85           H  
ATOM   1006 2HD1 LEU A  67      -5.496  10.467  -6.926  1.00  1.85           H  
ATOM   1007 3HD1 LEU A  67      -4.346  11.644  -7.578  1.00  1.85           H  
ATOM   1008 1HD2 LEU A  67      -2.499  11.649  -5.099  1.00  1.85           H  
ATOM   1009 2HD2 LEU A  67      -3.071  13.106  -5.950  1.00  1.85           H  
ATOM   1010 3HD2 LEU A  67      -3.383  12.911  -4.218  1.00  1.85           H  
ATOM   1011  N   CYS A  68      -7.853  10.000  -5.105  1.00  1.87           N  
ATOM   1012  CA  CYS A  68      -8.212   8.927  -4.176  1.00  1.87           C  
ATOM   1013  C   CYS A  68      -6.994   8.054  -3.904  1.00  1.87           C  
ATOM   1014  O   CYS A  68      -6.365   7.539  -4.832  1.00  1.87           O  
ATOM   1015  CB  CYS A  68      -9.375   8.118  -4.717  1.00  1.87           C  
ATOM   1016  SG  CYS A  68     -10.897   9.102  -4.860  1.00  1.87           S  
ATOM   1017  H   CYS A  68      -7.799   9.800  -6.107  1.00  1.87           H  
ATOM   1018  HA  CYS A  68      -8.531   9.370  -3.230  1.00  1.87           H  
ATOM   1019 1HB  CYS A  68      -9.125   7.725  -5.705  1.00  1.87           H  
ATOM   1020 2HB  CYS A  68      -9.573   7.276  -4.057  1.00  1.87           H  
ATOM   1021  HG  CYS A  68     -10.938   9.467  -3.565  1.00  1.87           H  
ATOM   1022  N   VAL A  69      -6.672   7.924  -2.613  1.00  1.97           N  
ATOM   1023  CA  VAL A  69      -5.475   7.277  -2.079  1.00  1.97           C  
ATOM   1024  C   VAL A  69      -5.561   6.097  -1.106  1.00  1.97           C  
ATOM   1025  O   VAL A  69      -6.312   6.147  -0.140  1.00  1.97           O  
ATOM   1026  CB  VAL A  69      -4.710   8.362  -1.313  1.00  1.97           C  
ATOM   1027  CG1 VAL A  69      -3.580   7.749  -0.617  1.00  1.97           C  
ATOM   1028  CG2 VAL A  69      -4.328   9.462  -2.269  1.00  1.97           C  
ATOM   1029  H   VAL A  69      -7.263   8.381  -1.919  1.00  1.97           H  
ATOM   1030  HA  VAL A  69      -4.885   6.949  -2.933  1.00  1.97           H  
ATOM   1031  HB  VAL A  69      -5.325   8.788  -0.550  1.00  1.97           H  
ATOM   1032 1HG1 VAL A  69      -3.040   8.510  -0.063  1.00  1.97           H  
ATOM   1033 2HG1 VAL A  69      -3.934   7.015   0.092  1.00  1.97           H  
ATOM   1034 3HG1 VAL A  69      -2.947   7.259  -1.338  1.00  1.97           H  
ATOM   1035 1HG2 VAL A  69      -3.803  10.225  -1.726  1.00  1.97           H  
ATOM   1036 2HG2 VAL A  69      -3.705   9.071  -3.054  1.00  1.97           H  
ATOM   1037 3HG2 VAL A  69      -5.227   9.887  -2.699  1.00  1.97           H  
ATOM   1038  N   GLN A  70      -4.740   5.053  -1.335  1.00  2.13           N  
ATOM   1039  CA  GLN A  70      -4.549   3.970  -0.353  1.00  2.13           C  
ATOM   1040  C   GLN A  70      -3.089   4.025   0.145  1.00  2.13           C  
ATOM   1041  O   GLN A  70      -2.143   3.840  -0.647  1.00  2.13           O  
ATOM   1042  CB  GLN A  70      -4.827   2.601  -0.934  1.00  2.13           C  
ATOM   1043  CG  GLN A  70      -4.653   1.481   0.070  1.00  2.13           C  
ATOM   1044  CD  GLN A  70      -4.892   0.123  -0.530  1.00  2.13           C  
ATOM   1045  OE1 GLN A  70      -3.937  -0.563  -0.968  1.00  2.13           O  
ATOM   1046  NE2 GLN A  70      -6.163  -0.296  -0.580  1.00  2.13           N  
ATOM   1047  H   GLN A  70      -4.206   5.032  -2.202  1.00  2.13           H  
ATOM   1048  HA  GLN A  70      -5.205   4.135   0.502  1.00  2.13           H  
ATOM   1049 1HB  GLN A  70      -5.848   2.562  -1.322  1.00  2.13           H  
ATOM   1050 2HB  GLN A  70      -4.159   2.421  -1.741  1.00  2.13           H  
ATOM   1051 1HG  GLN A  70      -3.622   1.518   0.428  1.00  2.13           H  
ATOM   1052 2HG  GLN A  70      -5.326   1.620   0.901  1.00  2.13           H  
ATOM   1053 1HE2 GLN A  70      -6.388  -1.185  -0.977  1.00  2.13           H  
ATOM   1054 2HE2 GLN A  70      -6.934   0.296  -0.233  1.00  2.13           H  
ATOM   1055  N   SER A  71      -2.901   4.315   1.450  1.00  2.34           N  
ATOM   1056  CA  SER A  71      -1.537   4.503   1.978  1.00  2.34           C  
ATOM   1057  C   SER A  71      -1.393   4.499   3.513  1.00  2.34           C  
ATOM   1058  O   SER A  71      -2.393   4.426   4.238  1.00  2.34           O  
ATOM   1059  CB  SER A  71      -1.012   5.806   1.474  1.00  2.34           C  
ATOM   1060  OG  SER A  71      -1.666   6.847   2.082  1.00  2.34           O  
ATOM   1061  H   SER A  71      -3.716   4.441   2.053  1.00  2.34           H  
ATOM   1062  HA  SER A  71      -0.927   3.702   1.580  1.00  2.34           H  
ATOM   1063 1HB  SER A  71       0.061   5.883   1.648  1.00  2.34           H  
ATOM   1064 2HB  SER A  71      -1.184   5.847   0.430  1.00  2.34           H  
ATOM   1065  HG  SER A  71      -1.321   6.853   2.990  1.00  2.34           H  
ATOM   1066  N   THR A  72      -0.133   4.571   4.014  1.00  2.57           N  
ATOM   1067  CA  THR A  72       0.071   4.732   5.475  1.00  2.57           C  
ATOM   1068  C   THR A  72      -0.031   6.210   5.840  1.00  2.57           C  
ATOM   1069  O   THR A  72       0.110   7.071   4.973  1.00  2.57           O  
ATOM   1070  CB  THR A  72       1.465   4.325   5.990  1.00  2.57           C  
ATOM   1071  OG1 THR A  72       2.449   5.236   5.489  1.00  2.57           O  
ATOM   1072  CG2 THR A  72       1.833   2.988   5.553  1.00  2.57           C  
ATOM   1073  H   THR A  72       0.672   4.557   3.374  1.00  2.57           H  
ATOM   1074  HA  THR A  72      -0.698   4.175   6.014  1.00  2.57           H  
ATOM   1075  HB  THR A  72       1.466   4.362   7.078  1.00  2.57           H  
ATOM   1076  HG1 THR A  72       2.975   4.823   4.762  1.00  2.57           H  
ATOM   1077 1HG2 THR A  72       2.824   2.733   5.927  1.00  2.57           H  
ATOM   1078 2HG2 THR A  72       1.117   2.290   5.929  1.00  2.57           H  
ATOM   1079 3HG2 THR A  72       1.836   2.978   4.474  1.00  2.57           H  
ATOM   1080  N   HIS A  73      -0.134   6.512   7.135  1.00  2.78           N  
ATOM   1081  CA  HIS A  73      -0.196   7.898   7.611  1.00  2.78           C  
ATOM   1082  C   HIS A  73       1.028   8.717   7.203  1.00  2.78           C  
ATOM   1083  O   HIS A  73       0.913   9.825   6.664  1.00  2.78           O  
ATOM   1084  CB  HIS A  73      -0.309   7.917   9.137  1.00  2.78           C  
ATOM   1085  CG  HIS A  73      -0.406   9.286   9.739  1.00  2.78           C  
ATOM   1086  ND1 HIS A  73      -1.574  10.024   9.721  1.00  2.78           N  
ATOM   1087  CD2 HIS A  73       0.516  10.050  10.369  1.00  2.78           C  
ATOM   1088  CE1 HIS A  73      -1.369  11.185  10.318  1.00  2.78           C  
ATOM   1089  NE2 HIS A  73      -0.102  11.237  10.715  1.00  2.78           N  
ATOM   1090  H   HIS A  73      -0.214   5.757   7.803  1.00  2.78           H  
ATOM   1091  HA  HIS A  73      -1.075   8.385   7.193  1.00  2.78           H  
ATOM   1092 1HB  HIS A  73      -1.192   7.353   9.441  1.00  2.78           H  
ATOM   1093 2HB  HIS A  73       0.557   7.419   9.571  1.00  2.78           H  
ATOM   1094  HD1 HIS A  73      -2.449   9.737   9.328  1.00  2.78           H  
ATOM   1095  HD2 HIS A  73       1.568   9.889  10.611  1.00  2.78           H  
ATOM   1096  HE1 HIS A  73      -2.175  11.915  10.405  1.00  2.78           H  
ATOM   1097  N   VAL A  74       2.208   8.170   7.479  1.00  2.94           N  
ATOM   1098  CA  VAL A  74       3.456   8.866   7.213  1.00  2.94           C  
ATOM   1099  C   VAL A  74       3.724   9.023   5.724  1.00  2.94           C  
ATOM   1100  O   VAL A  74       4.352  10.001   5.292  1.00  2.94           O  
ATOM   1101  CB  VAL A  74       4.604   8.132   7.915  1.00  2.94           C  
ATOM   1102  CG1 VAL A  74       4.347   8.147   9.421  1.00  2.94           C  
ATOM   1103  CG2 VAL A  74       4.689   6.684   7.416  1.00  2.94           C  
ATOM   1104  H   VAL A  74       2.236   7.247   7.888  1.00  2.94           H  
ATOM   1105  HA  VAL A  74       3.382   9.861   7.652  1.00  2.94           H  
ATOM   1106  HB  VAL A  74       5.542   8.649   7.722  1.00  2.94           H  
ATOM   1107 1HG1 VAL A  74       5.162   7.636   9.937  1.00  2.94           H  
ATOM   1108 2HG1 VAL A  74       4.288   9.179   9.769  1.00  2.94           H  
ATOM   1109 3HG1 VAL A  74       3.407   7.639   9.633  1.00  2.94           H  
ATOM   1110 1HG2 VAL A  74       5.499   6.171   7.931  1.00  2.94           H  
ATOM   1111 2HG2 VAL A  74       3.750   6.173   7.621  1.00  2.94           H  
ATOM   1112 3HG2 VAL A  74       4.883   6.659   6.344  1.00  2.94           H  
ATOM   1113  N   ASP A  75       3.173   8.121   4.921  1.00  3.02           N  
ATOM   1114  CA  ASP A  75       3.338   8.232   3.492  1.00  3.02           C  
ATOM   1115  C   ASP A  75       2.329   9.230   2.925  1.00  3.02           C  
ATOM   1116  O   ASP A  75       2.621   9.911   1.941  1.00  3.02           O  
ATOM   1117  CB  ASP A  75       3.277   6.872   2.853  1.00  3.02           C  
ATOM   1118  CG  ASP A  75       4.532   5.954   3.223  1.00  3.02           C  
ATOM   1119  OD1 ASP A  75       5.635   6.372   2.977  1.00  3.02           O  
ATOM   1120  OD2 ASP A  75       4.359   4.895   3.797  1.00  3.02           O  
ATOM   1121  H   ASP A  75       2.676   7.309   5.296  1.00  3.02           H  
ATOM   1122  HA  ASP A  75       4.335   8.622   3.292  1.00  3.02           H  
ATOM   1123 1HB  ASP A  75       2.359   6.384   3.173  1.00  3.02           H  
ATOM   1124 2HB  ASP A  75       3.223   6.983   1.801  1.00  3.02           H  
ATOM   1125  N   ILE A  76       1.167   9.396   3.576  1.00  3.02           N  
ATOM   1126  CA  ILE A  76       0.265  10.449   3.116  1.00  3.02           C  
ATOM   1127  C   ILE A  76       0.992  11.763   3.284  1.00  3.02           C  
ATOM   1128  O   ILE A  76       1.027  12.576   2.358  1.00  3.02           O  
ATOM   1129  CB  ILE A  76      -1.042  10.560   3.931  1.00  3.02           C  
ATOM   1130  CG1 ILE A  76      -1.925   9.391   3.694  1.00  3.02           C  
ATOM   1131  CG2 ILE A  76      -1.743  11.860   3.581  1.00  3.02           C  
ATOM   1132  CD1 ILE A  76      -3.072   9.285   4.654  1.00  3.02           C  
ATOM   1133  H   ILE A  76       0.908   8.792   4.354  1.00  3.02           H  
ATOM   1134  HA  ILE A  76       0.032  10.297   2.067  1.00  3.02           H  
ATOM   1135  HB  ILE A  76      -0.803  10.567   4.988  1.00  3.02           H  
ATOM   1136 1HG1 ILE A  76      -2.324   9.446   2.681  1.00  3.02           H  
ATOM   1137 2HG1 ILE A  76      -1.337   8.518   3.786  1.00  3.02           H  
ATOM   1138 1HG2 ILE A  76      -2.642  11.947   4.181  1.00  3.02           H  
ATOM   1139 2HG2 ILE A  76      -1.088  12.705   3.798  1.00  3.02           H  
ATOM   1140 3HG2 ILE A  76      -2.002  11.871   2.524  1.00  3.02           H  
ATOM   1141 1HD1 ILE A  76      -3.661   8.399   4.415  1.00  3.02           H  
ATOM   1142 2HD1 ILE A  76      -2.689   9.204   5.665  1.00  3.02           H  
ATOM   1143 3HD1 ILE A  76      -3.688  10.166   4.578  1.00  3.02           H  
ATOM   1144  N   ARG A  77       1.626  11.943   4.451  1.00  3.00           N  
ATOM   1145  CA  ARG A  77       2.364  13.168   4.710  1.00  3.00           C  
ATOM   1146  C   ARG A  77       3.493  13.365   3.704  1.00  3.00           C  
ATOM   1147  O   ARG A  77       3.660  14.464   3.174  1.00  3.00           O  
ATOM   1148  CB  ARG A  77       2.954  13.141   6.112  1.00  3.00           C  
ATOM   1149  CG  ARG A  77       1.959  13.296   7.240  1.00  3.00           C  
ATOM   1150  CD  ARG A  77       2.634  13.225   8.563  1.00  3.00           C  
ATOM   1151  NE  ARG A  77       1.696  13.332   9.653  1.00  3.00           N  
ATOM   1152  CZ  ARG A  77       1.287  14.457  10.244  1.00  3.00           C  
ATOM   1153  NH1 ARG A  77       1.751  15.640   9.896  1.00  3.00           N  
ATOM   1154  NH2 ARG A  77       0.400  14.319  11.196  1.00  3.00           N  
ATOM   1155  H   ARG A  77       1.551  11.221   5.173  1.00  3.00           H  
ATOM   1156  HA  ARG A  77       1.675  14.008   4.633  1.00  3.00           H  
ATOM   1157 1HB  ARG A  77       3.468  12.199   6.267  1.00  3.00           H  
ATOM   1158 2HB  ARG A  77       3.696  13.935   6.208  1.00  3.00           H  
ATOM   1159 1HG  ARG A  77       1.444  14.252   7.154  1.00  3.00           H  
ATOM   1160 2HG  ARG A  77       1.230  12.480   7.186  1.00  3.00           H  
ATOM   1161 1HD  ARG A  77       3.143  12.265   8.650  1.00  3.00           H  
ATOM   1162 2HD  ARG A  77       3.358  14.031   8.652  1.00  3.00           H  
ATOM   1163  HE  ARG A  77       1.252  12.482   9.992  1.00  3.00           H  
ATOM   1164 1HH1 ARG A  77       2.437  15.716   9.159  1.00  3.00           H  
ATOM   1165 2HH1 ARG A  77       1.421  16.470  10.366  1.00  3.00           H  
ATOM   1166 1HH2 ARG A  77       0.085  13.360  11.392  1.00  3.00           H  
ATOM   1167 2HH2 ARG A  77       0.040  15.117  11.694  1.00  3.00           H  
ATOM   1168  N   THR A  78       4.218  12.297   3.354  1.00  2.97           N  
ATOM   1169  CA  THR A  78       5.281  12.470   2.376  1.00  2.97           C  
ATOM   1170  C   THR A  78       4.714  12.916   1.037  1.00  2.97           C  
ATOM   1171  O   THR A  78       5.223  13.872   0.443  1.00  2.97           O  
ATOM   1172  CB  THR A  78       6.114  11.197   2.184  1.00  2.97           C  
ATOM   1173  OG1 THR A  78       6.749  10.855   3.433  1.00  2.97           O  
ATOM   1174  CG2 THR A  78       7.186  11.435   1.096  1.00  2.97           C  
ATOM   1175  H   THR A  78       4.075  11.395   3.813  1.00  2.97           H  
ATOM   1176  HA  THR A  78       5.948  13.255   2.733  1.00  2.97           H  
ATOM   1177  HB  THR A  78       5.466  10.373   1.872  1.00  2.97           H  
ATOM   1178  HG1 THR A  78       6.063  10.598   4.080  1.00  2.97           H  
ATOM   1179 1HG2 THR A  78       7.777  10.524   0.959  1.00  2.97           H  
ATOM   1180 2HG2 THR A  78       6.696  11.686   0.153  1.00  2.97           H  
ATOM   1181 3HG2 THR A  78       7.841  12.249   1.392  1.00  2.97           H  
ATOM   1182  N   LEU A  79       3.640  12.270   0.568  1.00  2.94           N  
ATOM   1183  CA  LEU A  79       3.088  12.707  -0.701  1.00  2.94           C  
ATOM   1184  C   LEU A  79       2.627  14.145  -0.628  1.00  2.94           C  
ATOM   1185  O   LEU A  79       2.906  14.920  -1.540  1.00  2.94           O  
ATOM   1186  CB  LEU A  79       1.923  11.869  -1.224  1.00  2.94           C  
ATOM   1187  CG  LEU A  79       1.381  12.484  -2.556  1.00  2.94           C  
ATOM   1188  CD1 LEU A  79       2.497  12.504  -3.588  1.00  2.94           C  
ATOM   1189  CD2 LEU A  79       0.249  11.718  -3.089  1.00  2.94           C  
ATOM   1190  H   LEU A  79       3.234  11.484   1.080  1.00  2.94           H  
ATOM   1191  HA  LEU A  79       3.876  12.648  -1.442  1.00  2.94           H  
ATOM   1192 1HB  LEU A  79       2.260  10.845  -1.412  1.00  2.94           H  
ATOM   1193 2HB  LEU A  79       1.121  11.854  -0.478  1.00  2.94           H  
ATOM   1194  HG  LEU A  79       1.062  13.492  -2.358  1.00  2.94           H  
ATOM   1195 1HD1 LEU A  79       2.128  12.951  -4.504  1.00  2.94           H  
ATOM   1196 2HD1 LEU A  79       3.322  13.082  -3.212  1.00  2.94           H  
ATOM   1197 3HD1 LEU A  79       2.827  11.486  -3.787  1.00  2.94           H  
ATOM   1198 1HD2 LEU A  79      -0.107  12.174  -4.011  1.00  2.94           H  
ATOM   1199 2HD2 LEU A  79       0.598  10.721  -3.291  1.00  2.94           H  
ATOM   1200 3HD2 LEU A  79      -0.548  11.703  -2.359  1.00  2.94           H  
ATOM   1201  N   GLU A  80       1.913  14.522   0.431  1.00  2.92           N  
ATOM   1202  CA  GLU A  80       1.440  15.894   0.481  1.00  2.92           C  
ATOM   1203  C   GLU A  80       2.619  16.873   0.469  1.00  2.92           C  
ATOM   1204  O   GLU A  80       2.554  17.885  -0.236  1.00  2.92           O  
ATOM   1205  CB  GLU A  80       0.514  16.104   1.690  1.00  2.92           C  
ATOM   1206  CG  GLU A  80      -0.880  15.422   1.516  1.00  2.92           C  
ATOM   1207  CD  GLU A  80      -1.833  15.565   2.709  1.00  2.92           C  
ATOM   1208  OE1 GLU A  80      -1.411  15.979   3.761  1.00  2.92           O  
ATOM   1209  OE2 GLU A  80      -3.003  15.282   2.529  1.00  2.92           O  
ATOM   1210  H   GLU A  80       1.696  13.861   1.178  1.00  2.92           H  
ATOM   1211  HA  GLU A  80       0.849  16.077  -0.409  1.00  2.92           H  
ATOM   1212 1HB  GLU A  80       0.987  15.689   2.583  1.00  2.92           H  
ATOM   1213 2HB  GLU A  80       0.363  17.161   1.856  1.00  2.92           H  
ATOM   1214 1HG  GLU A  80      -1.363  15.840   0.633  1.00  2.92           H  
ATOM   1215 2HG  GLU A  80      -0.715  14.360   1.326  1.00  2.92           H  
ATOM   1216  N   ASP A  81       3.722  16.561   1.164  1.00  2.93           N  
ATOM   1217  CA  ASP A  81       4.875  17.454   1.111  1.00  2.93           C  
ATOM   1218  C   ASP A  81       5.412  17.557  -0.318  1.00  2.93           C  
ATOM   1219  O   ASP A  81       5.801  18.635  -0.767  1.00  2.93           O  
ATOM   1220  CB  ASP A  81       6.009  16.996   2.039  1.00  2.93           C  
ATOM   1221  CG  ASP A  81       5.755  17.222   3.559  1.00  2.93           C  
ATOM   1222  OD1 ASP A  81       4.839  17.933   3.911  1.00  2.93           O  
ATOM   1223  OD2 ASP A  81       6.522  16.703   4.345  1.00  2.93           O  
ATOM   1224  H   ASP A  81       3.746  15.719   1.744  1.00  2.93           H  
ATOM   1225  HA  ASP A  81       4.554  18.446   1.426  1.00  2.93           H  
ATOM   1226 1HB  ASP A  81       6.169  15.925   1.881  1.00  2.93           H  
ATOM   1227 2HB  ASP A  81       6.929  17.502   1.759  1.00  2.93           H  
ATOM   1228  N   LEU A  82       5.404  16.446  -1.063  1.00  2.96           N  
ATOM   1229  CA  LEU A  82       5.868  16.478  -2.445  1.00  2.96           C  
ATOM   1230  C   LEU A  82       4.943  17.346  -3.301  1.00  2.96           C  
ATOM   1231  O   LEU A  82       5.398  18.172  -4.109  1.00  2.96           O  
ATOM   1232  CB  LEU A  82       5.905  15.053  -3.027  1.00  2.96           C  
ATOM   1233  CG  LEU A  82       6.961  14.111  -2.455  1.00  2.96           C  
ATOM   1234  CD1 LEU A  82       6.726  12.696  -2.995  1.00  2.96           C  
ATOM   1235  CD2 LEU A  82       8.335  14.621  -2.836  1.00  2.96           C  
ATOM   1236  H   LEU A  82       5.091  15.565  -0.652  1.00  2.96           H  
ATOM   1237  HA  LEU A  82       6.870  16.901  -2.465  1.00  2.96           H  
ATOM   1238 1HB  LEU A  82       4.950  14.601  -2.867  1.00  2.96           H  
ATOM   1239 2HB  LEU A  82       6.070  15.124  -4.101  1.00  2.96           H  
ATOM   1240  HG  LEU A  82       6.877  14.079  -1.373  1.00  2.96           H  
ATOM   1241 1HD1 LEU A  82       7.477  12.018  -2.581  1.00  2.96           H  
ATOM   1242 2HD1 LEU A  82       5.743  12.352  -2.705  1.00  2.96           H  
ATOM   1243 3HD1 LEU A  82       6.801  12.698  -4.079  1.00  2.96           H  
ATOM   1244 1HD2 LEU A  82       9.095  13.955  -2.425  1.00  2.96           H  
ATOM   1245 2HD2 LEU A  82       8.426  14.649  -3.920  1.00  2.96           H  
ATOM   1246 3HD2 LEU A  82       8.476  15.626  -2.433  1.00  2.96           H  
ATOM   1247  N   LEU A  83       3.636  17.253  -3.047  1.00  2.98           N  
ATOM   1248  CA  LEU A  83       2.646  18.004  -3.814  1.00  2.98           C  
ATOM   1249  C   LEU A  83       2.771  19.513  -3.571  1.00  2.98           C  
ATOM   1250  O   LEU A  83       2.391  20.331  -4.410  1.00  2.98           O  
ATOM   1251  CB  LEU A  83       1.226  17.521  -3.494  1.00  2.98           C  
ATOM   1252  CG  LEU A  83       0.911  16.063  -3.929  1.00  2.98           C  
ATOM   1253  CD1 LEU A  83      -0.507  15.682  -3.482  1.00  2.98           C  
ATOM   1254  CD2 LEU A  83       1.097  15.917  -5.399  1.00  2.98           C  
ATOM   1255  H   LEU A  83       3.319  16.584  -2.344  1.00  2.98           H  
ATOM   1256  HA  LEU A  83       2.828  17.816  -4.860  1.00  2.98           H  
ATOM   1257 1HB  LEU A  83       1.077  17.590  -2.419  1.00  2.98           H  
ATOM   1258 2HB  LEU A  83       0.515  18.183  -3.986  1.00  2.98           H  
ATOM   1259  HG  LEU A  83       1.595  15.406  -3.451  1.00  2.98           H  
ATOM   1260 1HD1 LEU A  83      -0.718  14.653  -3.767  1.00  2.98           H  
ATOM   1261 2HD1 LEU A  83      -0.583  15.779  -2.400  1.00  2.98           H  
ATOM   1262 3HD1 LEU A  83      -1.229  16.343  -3.958  1.00  2.98           H  
ATOM   1263 1HD2 LEU A  83       0.896  14.889  -5.687  1.00  2.98           H  
ATOM   1264 2HD2 LEU A  83       0.424  16.581  -5.913  1.00  2.98           H  
ATOM   1265 3HD2 LEU A  83       2.118  16.170  -5.654  1.00  2.98           H  
ATOM   1266  N   MET A  84       3.350  19.883  -2.432  1.00  2.97           N  
ATOM   1267  CA  MET A  84       3.559  21.274  -2.058  1.00  2.97           C  
ATOM   1268  C   MET A  84       4.807  21.909  -2.693  1.00  2.97           C  
ATOM   1269  O   MET A  84       5.116  23.068  -2.403  1.00  2.97           O  
ATOM   1270  CB  MET A  84       3.631  21.388  -0.539  1.00  2.97           C  
ATOM   1271  CG  MET A  84       2.322  21.097   0.160  1.00  2.97           C  
ATOM   1272  SD  MET A  84       2.462  21.125   1.945  1.00  2.97           S  
ATOM   1273  CE  MET A  84       0.879  20.429   2.387  1.00  2.97           C  
ATOM   1274  H   MET A  84       3.604  19.155  -1.761  1.00  2.97           H  
ATOM   1275  HA  MET A  84       2.698  21.843  -2.401  1.00  2.97           H  
ATOM   1276 1HB  MET A  84       4.368  20.682  -0.161  1.00  2.97           H  
ATOM   1277 2HB  MET A  84       3.957  22.387  -0.260  1.00  2.97           H  
ATOM   1278 1HG  MET A  84       1.600  21.857  -0.133  1.00  2.97           H  
ATOM   1279 2HG  MET A  84       1.932  20.145  -0.147  1.00  2.97           H  
ATOM   1280 1HE  MET A  84       0.799  20.365   3.472  1.00  2.97           H  
ATOM   1281 2HE  MET A  84       0.079  21.058   1.998  1.00  2.97           H  
ATOM   1282 3HE  MET A  84       0.798  19.433   1.958  1.00  2.97           H  
ATOM   1283  N   GLY A  85       5.517  21.188  -3.577  1.00  2.89           N  
ATOM   1284  CA  GLY A  85       6.704  21.791  -4.186  1.00  2.89           C  
ATOM   1285  C   GLY A  85       7.466  20.958  -5.236  1.00  2.89           C  
ATOM   1286  O   GLY A  85       8.096  21.538  -6.121  1.00  2.89           O  
ATOM   1287  H   GLY A  85       5.250  20.228  -3.795  1.00  2.89           H  
ATOM   1288 1HA  GLY A  85       6.409  22.735  -4.643  1.00  2.89           H  
ATOM   1289 2HA  GLY A  85       7.397  22.053  -3.387  1.00  2.89           H  
ATOM   1290  N   THR A  86       7.455  19.630  -5.134  1.00  2.76           N  
ATOM   1291  CA  THR A  86       8.176  18.781  -6.086  1.00  2.76           C  
ATOM   1292  C   THR A  86       7.311  18.254  -7.237  1.00  2.76           C  
ATOM   1293  O   THR A  86       7.769  18.180  -8.380  1.00  2.76           O  
ATOM   1294  CB  THR A  86       8.817  17.586  -5.362  1.00  2.76           C  
ATOM   1295  OG1 THR A  86       9.749  18.066  -4.383  1.00  2.76           O  
ATOM   1296  CG2 THR A  86       9.522  16.674  -6.348  1.00  2.76           C  
ATOM   1297  H   THR A  86       6.909  19.181  -4.410  1.00  2.76           H  
ATOM   1298  HA  THR A  86       8.978  19.372  -6.524  1.00  2.76           H  
ATOM   1299  HB  THR A  86       8.036  17.020  -4.855  1.00  2.76           H  
ATOM   1300  HG1 THR A  86      10.312  18.734  -4.783  1.00  2.76           H  
ATOM   1301 1HG2 THR A  86       9.961  15.831  -5.817  1.00  2.76           H  
ATOM   1302 2HG2 THR A  86       8.798  16.308  -7.078  1.00  2.76           H  
ATOM   1303 3HG2 THR A  86      10.306  17.231  -6.860  1.00  2.76           H  
ATOM   1304  N   LEU A  87       6.090  17.833  -6.917  1.00  2.59           N  
ATOM   1305  CA  LEU A  87       5.197  17.181  -7.877  1.00  2.59           C  
ATOM   1306  C   LEU A  87       3.851  17.873  -8.078  1.00  2.59           C  
ATOM   1307  O   LEU A  87       3.028  17.866  -7.174  1.00  2.59           O  
ATOM   1308  CB  LEU A  87       4.923  15.770  -7.340  1.00  2.59           C  
ATOM   1309  CG  LEU A  87       3.953  14.919  -8.106  1.00  2.59           C  
ATOM   1310  CD1 LEU A  87       4.499  14.687  -9.480  1.00  2.59           C  
ATOM   1311  CD2 LEU A  87       3.756  13.608  -7.334  1.00  2.59           C  
ATOM   1312  H   LEU A  87       5.781  17.957  -5.956  1.00  2.59           H  
ATOM   1313  HA  LEU A  87       5.707  17.126  -8.840  1.00  2.59           H  
ATOM   1314 1HB  LEU A  87       5.870  15.232  -7.296  1.00  2.59           H  
ATOM   1315 2HB  LEU A  87       4.542  15.864  -6.321  1.00  2.59           H  
ATOM   1316  HG  LEU A  87       2.993  15.439  -8.207  1.00  2.59           H  
ATOM   1317 1HD1 LEU A  87       3.823  14.082 -10.057  1.00  2.59           H  
ATOM   1318 2HD1 LEU A  87       4.633  15.648  -9.985  1.00  2.59           H  
ATOM   1319 3HD1 LEU A  87       5.453  14.186  -9.395  1.00  2.59           H  
ATOM   1320 1HD2 LEU A  87       3.059  12.970  -7.854  1.00  2.59           H  
ATOM   1321 2HD2 LEU A  87       4.714  13.094  -7.238  1.00  2.59           H  
ATOM   1322 3HD2 LEU A  87       3.367  13.834  -6.345  1.00  2.59           H  
ATOM   1323  N   GLY A  88       3.570  18.436  -9.254  1.00  2.45           N  
ATOM   1324  CA  GLY A  88       2.265  19.055  -9.408  1.00  2.45           C  
ATOM   1325  C   GLY A  88       1.263  18.068  -9.986  1.00  2.45           C  
ATOM   1326  O   GLY A  88       1.634  17.044 -10.565  1.00  2.45           O  
ATOM   1327  H   GLY A  88       4.215  18.472 -10.046  1.00  2.45           H  
ATOM   1328 1HA  GLY A  88       1.910  19.419  -8.444  1.00  2.45           H  
ATOM   1329 2HA  GLY A  88       2.344  19.918 -10.061  1.00  2.45           H  
ATOM   1330  N   ILE A  89      -0.011  18.411  -9.863  1.00  2.33           N  
ATOM   1331  CA  ILE A  89      -1.098  17.631 -10.433  1.00  2.33           C  
ATOM   1332  C   ILE A  89      -1.751  18.428 -11.559  1.00  2.33           C  
ATOM   1333  O   ILE A  89      -2.002  19.628 -11.405  1.00  2.33           O  
ATOM   1334  CB  ILE A  89      -2.143  17.257  -9.363  1.00  2.33           C  
ATOM   1335  CG1 ILE A  89      -1.477  16.518  -8.192  1.00  2.33           C  
ATOM   1336  CG2 ILE A  89      -3.185  16.371  -9.961  1.00  2.33           C  
ATOM   1337  CD1 ILE A  89      -0.816  15.202  -8.580  1.00  2.33           C  
ATOM   1338  H   ILE A  89      -0.232  19.255  -9.357  1.00  2.33           H  
ATOM   1339  HA  ILE A  89      -0.693  16.713 -10.854  1.00  2.33           H  
ATOM   1340  HB  ILE A  89      -2.613  18.166  -8.979  1.00  2.33           H  
ATOM   1341 1HG1 ILE A  89      -0.728  17.172  -7.761  1.00  2.33           H  
ATOM   1342 2HG1 ILE A  89      -2.227  16.302  -7.434  1.00  2.33           H  
ATOM   1343 1HG2 ILE A  89      -3.923  16.126  -9.202  1.00  2.33           H  
ATOM   1344 2HG2 ILE A  89      -3.658  16.876 -10.772  1.00  2.33           H  
ATOM   1345 3HG2 ILE A  89      -2.722  15.457 -10.331  1.00  2.33           H  
ATOM   1346 1HD1 ILE A  89      -0.369  14.740  -7.709  1.00  2.33           H  
ATOM   1347 2HD1 ILE A  89      -1.567  14.529  -8.998  1.00  2.33           H  
ATOM   1348 3HD1 ILE A  89      -0.041  15.386  -9.324  1.00  2.33           H  
ATOM   1349  N   VAL A  90      -1.964  17.785 -12.704  1.00  2.26           N  
ATOM   1350  CA  VAL A  90      -2.597  18.449 -13.838  1.00  2.26           C  
ATOM   1351  C   VAL A  90      -3.877  17.739 -14.277  1.00  2.26           C  
ATOM   1352  O   VAL A  90      -3.912  16.517 -14.409  1.00  2.26           O  
ATOM   1353  CB  VAL A  90      -1.620  18.564 -15.027  1.00  2.26           C  
ATOM   1354  CG1 VAL A  90      -2.315  19.198 -16.235  1.00  2.26           C  
ATOM   1355  CG2 VAL A  90      -0.453  19.411 -14.635  1.00  2.26           C  
ATOM   1356  H   VAL A  90      -1.708  16.809 -12.775  1.00  2.26           H  
ATOM   1357  HA  VAL A  90      -2.859  19.456 -13.530  1.00  2.26           H  
ATOM   1358  HB  VAL A  90      -1.276  17.585 -15.291  1.00  2.26           H  
ATOM   1359 1HG1 VAL A  90      -1.632  19.275 -17.064  1.00  2.26           H  
ATOM   1360 2HG1 VAL A  90      -3.155  18.587 -16.535  1.00  2.26           H  
ATOM   1361 3HG1 VAL A  90      -2.661  20.186 -15.971  1.00  2.26           H  
ATOM   1362 1HG2 VAL A  90       0.230  19.500 -15.450  1.00  2.26           H  
ATOM   1363 2HG2 VAL A  90      -0.829  20.393 -14.375  1.00  2.26           H  
ATOM   1364 3HG2 VAL A  90       0.061  18.968 -13.782  1.00  2.26           H  
ATOM   1365  N   CYS A  91      -4.925  18.531 -14.455  1.00  2.26           N  
ATOM   1366  CA  CYS A  91      -6.233  18.081 -14.895  1.00  2.26           C  
ATOM   1367  C   CYS A  91      -6.181  17.646 -16.357  1.00  2.26           C  
ATOM   1368  O   CYS A  91      -5.502  18.299 -17.160  1.00  2.26           O  
ATOM   1369  CB  CYS A  91      -7.228  19.215 -14.783  1.00  2.26           C  
ATOM   1370  SG  CYS A  91      -6.933  20.477 -15.897  1.00  2.26           S  
ATOM   1371  H   CYS A  91      -4.793  19.517 -14.292  1.00  2.26           H  
ATOM   1372  HA  CYS A  91      -6.535  17.278 -14.236  1.00  2.26           H  
ATOM   1373 1HB  CYS A  91      -8.242  18.852 -14.935  1.00  2.26           H  
ATOM   1374 2HB  CYS A  91      -7.171  19.661 -13.813  1.00  2.26           H  
ATOM   1375  HG  CYS A  91      -7.868  21.301 -15.411  1.00  2.26           H  
ATOM   1376  N   PRO A  92      -6.955  16.639 -16.779  1.00  2.34           N  
ATOM   1377  CA  PRO A  92      -7.045  16.204 -18.157  1.00  2.34           C  
ATOM   1378  C   PRO A  92      -7.264  17.360 -19.163  1.00  2.34           C  
ATOM   1379  O   PRO A  92      -6.733  17.286 -20.264  1.00  2.34           O  
ATOM   1380  CB  PRO A  92      -8.199  15.206 -18.114  1.00  2.34           C  
ATOM   1381  CG  PRO A  92      -8.128  14.631 -16.721  1.00  2.34           C  
ATOM   1382  CD  PRO A  92      -7.733  15.808 -15.833  1.00  2.34           C  
ATOM   1383  HA  PRO A  92      -6.130  15.655 -18.387  1.00  2.34           H  
ATOM   1384 1HB  PRO A  92      -9.135  15.671 -18.389  1.00  2.34           H  
ATOM   1385 2HB  PRO A  92      -8.029  14.420 -18.875  1.00  2.34           H  
ATOM   1386 1HG  PRO A  92      -9.060  14.133 -16.443  1.00  2.34           H  
ATOM   1387 2HG  PRO A  92      -7.375  13.840 -16.735  1.00  2.34           H  
ATOM   1388 1HD  PRO A  92      -8.600  16.333 -15.466  1.00  2.34           H  
ATOM   1389 2HD  PRO A  92      -7.114  15.416 -15.027  1.00  2.34           H  
ATOM   1390  N   ILE A  93      -7.939  18.458 -18.778  1.00  2.51           N  
ATOM   1391  CA  ILE A  93      -8.174  19.603 -19.685  1.00  2.51           C  
ATOM   1392  C   ILE A  93      -6.873  20.219 -20.166  1.00  2.51           C  
ATOM   1393  O   ILE A  93      -6.750  20.689 -21.301  1.00  2.51           O  
ATOM   1394  CB  ILE A  93      -8.890  20.788 -19.000  1.00  2.51           C  
ATOM   1395  CG1 ILE A  93     -10.241  20.452 -18.646  1.00  2.51           C  
ATOM   1396  CG2 ILE A  93      -8.873  22.000 -19.901  1.00  2.51           C  
ATOM   1397  CD1 ILE A  93     -10.899  21.452 -17.731  1.00  2.51           C  
ATOM   1398  H   ILE A  93      -8.328  18.498 -17.849  1.00  2.51           H  
ATOM   1399  HA  ILE A  93      -8.745  19.260 -20.551  1.00  2.51           H  
ATOM   1400  HB  ILE A  93      -8.385  21.048 -18.114  1.00  2.51           H  
ATOM   1401 1HG1 ILE A  93     -10.836  20.360 -19.552  1.00  2.51           H  
ATOM   1402 2HG1 ILE A  93     -10.203  19.518 -18.153  1.00  2.51           H  
ATOM   1403 1HG2 ILE A  93      -9.359  22.833 -19.396  1.00  2.51           H  
ATOM   1404 2HG2 ILE A  93      -7.847  22.274 -20.131  1.00  2.51           H  
ATOM   1405 3HG2 ILE A  93      -9.404  21.772 -20.823  1.00  2.51           H  
ATOM   1406 1HD1 ILE A  93     -11.903  21.120 -17.490  1.00  2.51           H  
ATOM   1407 2HD1 ILE A  93     -10.317  21.537 -16.812  1.00  2.51           H  
ATOM   1408 3HD1 ILE A  93     -10.947  22.420 -18.221  1.00  2.51           H  
ATOM   1409  N   CYS A  94      -5.925  20.324 -19.248  1.00  2.79           N  
ATOM   1410  CA  CYS A  94      -4.681  21.001 -19.518  1.00  2.79           C  
ATOM   1411  C   CYS A  94      -3.612  20.018 -19.986  1.00  2.79           C  
ATOM   1412  O   CYS A  94      -2.509  20.405 -20.384  1.00  2.79           O  
ATOM   1413  CB  CYS A  94      -4.335  21.799 -18.279  1.00  2.79           C  
ATOM   1414  SG  CYS A  94      -5.689  23.034 -18.017  1.00  2.79           S  
ATOM   1415  H   CYS A  94      -6.048  19.870 -18.345  1.00  2.79           H  
ATOM   1416  HA  CYS A  94      -4.849  21.717 -20.321  1.00  2.79           H  
ATOM   1417 1HB  CYS A  94      -4.285  21.144 -17.417  1.00  2.79           H  
ATOM   1418 2HB  CYS A  94      -3.385  22.314 -18.394  1.00  2.79           H  
ATOM   1419  N   SER A  95      -3.977  18.740 -19.968  1.00  3.22           N  
ATOM   1420  CA  SER A  95      -3.153  17.657 -20.482  1.00  3.22           C  
ATOM   1421  C   SER A  95      -3.582  17.428 -21.945  1.00  3.22           C  
ATOM   1422  O   SER A  95      -4.401  18.177 -22.470  1.00  3.22           O  
ATOM   1423  CB  SER A  95      -3.367  16.395 -19.706  1.00  3.22           C  
ATOM   1424  OG  SER A  95      -4.538  15.759 -20.101  1.00  3.22           O  
ATOM   1425  H   SER A  95      -4.879  18.507 -19.547  1.00  3.22           H  
ATOM   1426  HA  SER A  95      -2.102  17.943 -20.450  1.00  3.22           H  
ATOM   1427 1HB  SER A  95      -2.518  15.735 -19.829  1.00  3.22           H  
ATOM   1428 2HB  SER A  95      -3.447  16.650 -18.652  1.00  3.22           H  
ATOM   1429  HG  SER A  95      -5.225  16.448 -20.218  1.00  3.22           H  
ATOM   1430  N   GLN A  96      -2.978  16.446 -22.629  1.00  3.84           N  
ATOM   1431  CA  GLN A  96      -3.298  16.129 -24.044  1.00  3.84           C  
ATOM   1432  C   GLN A  96      -3.010  17.269 -25.030  1.00  3.84           C  
ATOM   1433  O   GLN A  96      -3.521  17.276 -26.150  1.00  3.84           O  
ATOM   1434  CB  GLN A  96      -4.791  15.738 -24.208  1.00  3.84           C  
ATOM   1435  CG  GLN A  96      -5.262  14.513 -23.427  1.00  3.84           C  
ATOM   1436  CD  GLN A  96      -4.732  13.189 -23.991  1.00  3.84           C  
ATOM   1437  OE1 GLN A  96      -3.693  13.161 -24.664  1.00  3.84           O  
ATOM   1438  NE2 GLN A  96      -5.431  12.083 -23.705  1.00  3.84           N  
ATOM   1439  H   GLN A  96      -2.308  15.871 -22.142  1.00  3.84           H  
ATOM   1440  HA  GLN A  96      -2.684  15.277 -24.340  1.00  3.84           H  
ATOM   1441 1HB  GLN A  96      -5.441  16.572 -23.935  1.00  3.84           H  
ATOM   1442 2HB  GLN A  96      -4.985  15.533 -25.259  1.00  3.84           H  
ATOM   1443 1HG  GLN A  96      -4.937  14.627 -22.413  1.00  3.84           H  
ATOM   1444 2HG  GLN A  96      -6.358  14.475 -23.455  1.00  3.84           H  
ATOM   1445 1HE2 GLN A  96      -5.127  11.198 -24.043  1.00  3.84           H  
ATOM   1446 2HE2 GLN A  96      -6.276  12.126 -23.104  1.00  3.84           H  
ATOM   1447  N   LYS A  97      -2.146  18.192 -24.623  1.00  4.65           N  
ATOM   1448  CA  LYS A  97      -1.744  19.342 -25.419  1.00  4.65           C  
ATOM   1449  C   LYS A  97      -0.214  19.476 -25.416  1.00  4.65           C  
ATOM   1450  O   LYS A  97       0.304  20.354 -24.720  1.00  4.65           O  
ATOM   1451  CB  LYS A  97      -2.425  20.603 -24.857  1.00  4.65           C  
ATOM   1452  CG  LYS A  97      -3.977  20.599 -25.025  1.00  4.65           C  
ATOM   1453  CD  LYS A  97      -4.645  21.802 -24.380  1.00  4.65           C  
ATOM   1454  CE  LYS A  97      -6.183  21.850 -24.665  1.00  4.65           C  
ATOM   1455  NZ  LYS A  97      -6.946  20.710 -24.036  1.00  4.65           N  
ATOM   1456  H   LYS A  97      -1.780  18.095 -23.690  1.00  4.65           H  
ATOM   1457  HA  LYS A  97      -2.103  19.213 -26.437  1.00  4.65           H  
ATOM   1458 1HB  LYS A  97      -2.215  20.687 -23.784  1.00  4.65           H  
ATOM   1459 2HB  LYS A  97      -2.024  21.490 -25.343  1.00  4.65           H  
ATOM   1460 1HG  LYS A  97      -4.228  20.575 -26.085  1.00  4.65           H  
ATOM   1461 2HG  LYS A  97      -4.395  19.710 -24.559  1.00  4.65           H  
ATOM   1462 1HD  LYS A  97      -4.503  21.743 -23.294  1.00  4.65           H  
ATOM   1463 2HD  LYS A  97      -4.186  22.719 -24.740  1.00  4.65           H  
ATOM   1464 1HE  LYS A  97      -6.571  22.783 -24.261  1.00  4.65           H  
ATOM   1465 2HE  LYS A  97      -6.351  21.832 -25.739  1.00  4.65           H  
ATOM   1466 1HZ  LYS A  97      -7.952  20.760 -24.218  1.00  4.65           H  
ATOM   1467 2HZ  LYS A  97      -6.673  19.788 -24.378  1.00  4.65           H  
ATOM   1468 3HZ  LYS A  97      -6.814  20.712 -23.027  1.00  4.65           H  
ATOM   1469  N   PRO A  98       0.507  18.672 -26.242  1.00  5.59           N  
ATOM   1470  CA  PRO A  98       1.956  18.444 -26.274  1.00  5.59           C  
ATOM   1471  C   PRO A  98       2.823  19.688 -26.237  1.00  5.59           C  
ATOM   1472  O   PRO A  98       3.962  19.636 -25.785  1.00  5.59           O  
ATOM   1473  CB  PRO A  98       2.141  17.726 -27.612  1.00  5.59           C  
ATOM   1474  CG  PRO A  98       0.857  16.993 -27.828  1.00  5.59           C  
ATOM   1475  CD  PRO A  98      -0.205  17.917 -27.311  1.00  5.59           C  
ATOM   1476  HA  PRO A  98       2.225  17.764 -25.455  1.00  5.59           H  
ATOM   1477 1HB  PRO A  98       2.351  18.460 -28.406  1.00  5.59           H  
ATOM   1478 2HB  PRO A  98       3.012  17.058 -27.560  1.00  5.59           H  
ATOM   1479 1HG  PRO A  98       0.730  16.762 -28.895  1.00  5.59           H  
ATOM   1480 2HG  PRO A  98       0.876  16.029 -27.296  1.00  5.59           H  
ATOM   1481 1HD  PRO A  98      -0.552  18.590 -28.108  1.00  5.59           H  
ATOM   1482 2HD  PRO A  98      -1.002  17.293 -26.917  1.00  5.59           H  
ATOM   1483  N   ALA A  99       2.322  20.796 -26.767  1.00  6.49           N  
ATOM   1484  CA  ALA A  99       3.079  22.042 -26.783  1.00  6.49           C  
ATOM   1485  C   ALA A  99       3.419  22.508 -25.367  1.00  6.49           C  
ATOM   1486  O   ALA A  99       4.441  23.161 -25.141  1.00  6.49           O  
ATOM   1487  CB  ALA A  99       2.280  23.121 -27.486  1.00  6.49           C  
ATOM   1488  H   ALA A  99       1.388  20.791 -27.148  1.00  6.49           H  
ATOM   1489  HA  ALA A  99       4.011  21.868 -27.318  1.00  6.49           H  
ATOM   1490 1HB  ALA A  99       2.863  24.041 -27.510  1.00  6.49           H  
ATOM   1491 2HB  ALA A  99       2.056  22.804 -28.504  1.00  6.49           H  
ATOM   1492 3HB  ALA A  99       1.351  23.294 -26.945  1.00  6.49           H  
ATOM   1493  N   ALA A 100       2.512  22.234 -24.432  1.00  7.15           N  
ATOM   1494  CA  ALA A 100       2.653  22.645 -23.044  1.00  7.15           C  
ATOM   1495  C   ALA A 100       2.747  21.438 -22.127  1.00  7.15           C  
ATOM   1496  O   ALA A 100       3.351  21.500 -21.061  1.00  7.15           O  
ATOM   1497  CB  ALA A 100       1.475  23.506 -22.642  1.00  7.15           C  
ATOM   1498  H   ALA A 100       1.706  21.670 -24.688  1.00  7.15           H  
ATOM   1499  HA  ALA A 100       3.575  23.217 -22.946  1.00  7.15           H  
ATOM   1500 1HB  ALA A 100       1.594  23.828 -21.610  1.00  7.15           H  
ATOM   1501 2HB  ALA A 100       1.426  24.379 -23.295  1.00  7.15           H  
ATOM   1502 3HB  ALA A 100       0.555  22.927 -22.740  1.00  7.15           H  
ATOM   1503  N   TYR A 101       2.080  20.366 -22.548  1.00  7.44           N  
ATOM   1504  CA  TYR A 101       1.875  19.074 -21.876  1.00  7.44           C  
ATOM   1505  C   TYR A 101       1.831  19.043 -20.339  1.00  7.44           C  
ATOM   1506  O   TYR A 101       2.229  18.038 -19.742  1.00  7.44           O  
ATOM   1507  CB  TYR A 101       2.986  18.099 -22.293  1.00  7.44           C  
ATOM   1508  CG  TYR A 101       4.363  18.471 -21.774  1.00  7.44           C  
ATOM   1509  CD1 TYR A 101       4.759  18.030 -20.519  1.00  7.44           C  
ATOM   1510  CD2 TYR A 101       5.232  19.233 -22.544  1.00  7.44           C  
ATOM   1511  CE1 TYR A 101       6.006  18.352 -20.029  1.00  7.44           C  
ATOM   1512  CE2 TYR A 101       6.484  19.555 -22.057  1.00  7.44           C  
ATOM   1513  CZ  TYR A 101       6.872  19.118 -20.803  1.00  7.44           C  
ATOM   1514  OH  TYR A 101       8.124  19.437 -20.319  1.00  7.44           O  
ATOM   1515  H   TYR A 101       1.619  20.451 -23.447  1.00  7.44           H  
ATOM   1516  HA  TYR A 101       0.927  18.681 -22.231  1.00  7.44           H  
ATOM   1517 1HB  TYR A 101       2.745  17.098 -21.934  1.00  7.44           H  
ATOM   1518 2HB  TYR A 101       3.041  18.059 -23.369  1.00  7.44           H  
ATOM   1519  HD1 TYR A 101       4.083  17.436 -19.923  1.00  7.44           H  
ATOM   1520  HD2 TYR A 101       4.927  19.579 -23.530  1.00  7.44           H  
ATOM   1521  HE1 TYR A 101       6.309  18.010 -19.043  1.00  7.44           H  
ATOM   1522  HE2 TYR A 101       7.163  20.154 -22.663  1.00  7.44           H  
ATOM   1523  HH  TYR A 101       8.587  19.977 -20.965  1.00  7.44           H  
ATOM   1524  N   GLY A 102       1.293  20.076 -19.695  1.00  7.39           N  
ATOM   1525  CA  GLY A 102       1.144  20.021 -18.247  1.00  7.39           C  
ATOM   1526  C   GLY A 102       2.474  19.698 -17.580  1.00  7.39           C  
ATOM   1527  O   GLY A 102       3.479  20.381 -17.775  1.00  7.39           O  
ATOM   1528  H   GLY A 102       1.001  20.891 -20.216  1.00  7.39           H  
ATOM   1529 1HA  GLY A 102       0.765  20.968 -17.888  1.00  7.39           H  
ATOM   1530 2HA  GLY A 102       0.414  19.259 -17.994  1.00  7.39           H  
ATOM   1531  N   GLN A 103       2.442  18.672 -16.736  1.00  7.08           N  
ATOM   1532  CA  GLN A 103       3.617  18.172 -16.048  1.00  7.08           C  
ATOM   1533  C   GLN A 103       3.749  16.684 -16.333  1.00  7.08           C  
ATOM   1534  O   GLN A 103       4.256  15.931 -15.501  1.00  7.08           O  
ATOM   1535  CB  GLN A 103       3.606  18.431 -14.527  1.00  7.08           C  
ATOM   1536  CG  GLN A 103       3.721  19.879 -14.099  1.00  7.08           C  
ATOM   1537  CD  GLN A 103       3.989  19.995 -12.572  1.00  7.08           C  
ATOM   1538  OE1 GLN A 103       4.378  19.002 -11.921  1.00  7.08           O  
ATOM   1539  NE2 GLN A 103       3.849  21.202 -12.024  1.00  7.08           N  
ATOM   1540  H   GLN A 103       1.567  18.185 -16.606  1.00  7.08           H  
ATOM   1541  HA  GLN A 103       4.498  18.662 -16.459  1.00  7.08           H  
ATOM   1542 1HB  GLN A 103       2.676  18.041 -14.105  1.00  7.08           H  
ATOM   1543 2HB  GLN A 103       4.403  17.903 -14.060  1.00  7.08           H  
ATOM   1544 1HG  GLN A 103       4.542  20.349 -14.640  1.00  7.08           H  
ATOM   1545 2HG  GLN A 103       2.782  20.382 -14.321  1.00  7.08           H  
ATOM   1546 1HE2 GLN A 103       4.045  21.349 -11.054  1.00  7.08           H  
ATOM   1547 2HE2 GLN A 103       3.555  21.974 -12.581  1.00  7.08           H  
ATOM   1548  N   PHE A 104       3.373  16.287 -17.551  1.00  6.64           N  
ATOM   1549  CA  PHE A 104       3.381  14.895 -18.029  1.00  6.64           C  
ATOM   1550  C   PHE A 104       4.693  14.470 -18.693  1.00  6.64           C  
ATOM   1551  O   PHE A 104       4.733  13.508 -19.466  1.00  6.64           O  
ATOM   1552  CB  PHE A 104       2.213  14.687 -18.992  1.00  6.64           C  
ATOM   1553  CG  PHE A 104       0.892  14.655 -18.295  1.00  6.64           C  
ATOM   1554  CD1 PHE A 104       0.181  15.808 -18.067  1.00  6.64           C  
ATOM   1555  CD2 PHE A 104       0.355  13.456 -17.877  1.00  6.64           C  
ATOM   1556  CE1 PHE A 104      -1.013  15.760 -17.407  1.00  6.64           C  
ATOM   1557  CE2 PHE A 104      -0.840  13.406 -17.219  1.00  6.64           C  
ATOM   1558  CZ  PHE A 104      -1.524  14.575 -16.974  1.00  6.64           C  
ATOM   1559  H   PHE A 104       3.004  16.994 -18.196  1.00  6.64           H  
ATOM   1560  HA  PHE A 104       3.226  14.247 -17.162  1.00  6.64           H  
ATOM   1561 1HB  PHE A 104       2.199  15.496 -19.723  1.00  6.64           H  
ATOM   1562 2HB  PHE A 104       2.344  13.753 -19.536  1.00  6.64           H  
ATOM   1563  HD1 PHE A 104       0.583  16.759 -18.408  1.00  6.64           H  
ATOM   1564  HD2 PHE A 104       0.903  12.540 -18.071  1.00  6.64           H  
ATOM   1565  HE1 PHE A 104      -1.563  16.667 -17.233  1.00  6.64           H  
ATOM   1566  HE2 PHE A 104      -1.240  12.447 -16.893  1.00  6.64           H  
ATOM   1567  HZ  PHE A 104      -2.484  14.557 -16.447  1.00  6.64           H  
ATOM   1568  N   GLY A 105       5.756  15.206 -18.409  1.00  6.13           N  
ATOM   1569  CA  GLY A 105       7.089  14.892 -18.897  1.00  6.13           C  
ATOM   1570  C   GLY A 105       7.722  13.981 -17.860  1.00  6.13           C  
ATOM   1571  O   GLY A 105       7.002  13.364 -17.071  1.00  6.13           O  
ATOM   1572  H   GLY A 105       5.636  15.995 -17.792  1.00  6.13           H  
ATOM   1573 1HA  GLY A 105       7.032  14.393 -19.865  1.00  6.13           H  
ATOM   1574 2HA  GLY A 105       7.675  15.801 -19.016  1.00  6.13           H  
ATOM   1575  N   VAL A 106       9.047  13.859 -17.866  1.00  5.60           N  
ATOM   1576  CA  VAL A 106       9.682  12.957 -16.911  1.00  5.60           C  
ATOM   1577  C   VAL A 106      10.745  13.644 -16.064  1.00  5.60           C  
ATOM   1578  O   VAL A 106      11.621  14.347 -16.577  1.00  5.60           O  
ATOM   1579  CB  VAL A 106      10.294  11.736 -17.624  1.00  5.60           C  
ATOM   1580  CG1 VAL A 106      10.971  10.822 -16.598  1.00  5.60           C  
ATOM   1581  CG2 VAL A 106       9.195  10.978 -18.362  1.00  5.60           C  
ATOM   1582  H   VAL A 106       9.607  14.381 -18.525  1.00  5.60           H  
ATOM   1583  HA  VAL A 106       8.918  12.582 -16.231  1.00  5.60           H  
ATOM   1584  HB  VAL A 106      11.056  12.064 -18.328  1.00  5.60           H  
ATOM   1585 1HG1 VAL A 106      11.402   9.962 -17.102  1.00  5.60           H  
ATOM   1586 2HG1 VAL A 106      11.763  11.362 -16.077  1.00  5.60           H  
ATOM   1587 3HG1 VAL A 106      10.229  10.482 -15.868  1.00  5.60           H  
ATOM   1588 1HG2 VAL A 106       9.627  10.113 -18.862  1.00  5.60           H  
ATOM   1589 2HG2 VAL A 106       8.444  10.651 -17.646  1.00  5.60           H  
ATOM   1590 3HG2 VAL A 106       8.731  11.623 -19.103  1.00  5.60           H  
ATOM   1591  N   GLY A 107      10.639  13.431 -14.762  1.00  5.06           N  
ATOM   1592  CA  GLY A 107      11.561  13.939 -13.754  1.00  5.06           C  
ATOM   1593  C   GLY A 107      11.887  12.760 -12.869  1.00  5.06           C  
ATOM   1594  O   GLY A 107      12.447  11.764 -13.320  1.00  5.06           O  
ATOM   1595  H   GLY A 107       9.859  12.845 -14.454  1.00  5.06           H  
ATOM   1596 1HA  GLY A 107      12.464  14.328 -14.223  1.00  5.06           H  
ATOM   1597 2HA  GLY A 107      11.095  14.738 -13.179  1.00  5.06           H  
ATOM   1598  N   PHE A 108      11.465  12.842 -11.614  1.00  4.56           N  
ATOM   1599  CA  PHE A 108      11.607  11.729 -10.681  1.00  4.56           C  
ATOM   1600  C   PHE A 108      10.257  11.024 -10.628  1.00  4.56           C  
ATOM   1601  O   PHE A 108       9.998  10.161  -9.787  1.00  4.56           O  
ATOM   1602  CB  PHE A 108      11.974  12.227  -9.288  1.00  4.56           C  
ATOM   1603  CG  PHE A 108      13.311  12.895  -9.219  1.00  4.56           C  
ATOM   1604  CD1 PHE A 108      13.409  14.276  -9.119  1.00  4.56           C  
ATOM   1605  CD2 PHE A 108      14.477  12.147  -9.258  1.00  4.56           C  
ATOM   1606  CE1 PHE A 108      14.645  14.892  -9.054  1.00  4.56           C  
ATOM   1607  CE2 PHE A 108      15.712  12.759  -9.194  1.00  4.56           C  
ATOM   1608  CZ  PHE A 108      15.797  14.133  -9.092  1.00  4.56           C  
ATOM   1609  H   PHE A 108      11.033  13.695 -11.292  1.00  4.56           H  
ATOM   1610  HA  PHE A 108      12.367  11.035 -11.042  1.00  4.56           H  
ATOM   1611 1HB  PHE A 108      11.218  12.935  -8.945  1.00  4.56           H  
ATOM   1612 2HB  PHE A 108      11.974  11.389  -8.591  1.00  4.56           H  
ATOM   1613  HD1 PHE A 108      12.499  14.876  -9.086  1.00  4.56           H  
ATOM   1614  HD2 PHE A 108      14.410  11.062  -9.339  1.00  4.56           H  
ATOM   1615  HE1 PHE A 108      14.713  15.977  -8.973  1.00  4.56           H  
ATOM   1616  HE2 PHE A 108      16.620  12.157  -9.225  1.00  4.56           H  
ATOM   1617  HZ  PHE A 108      16.772  14.617  -9.041  1.00  4.56           H  
ATOM   1618  N   TYR A 109       9.400  11.433 -11.552  1.00  4.14           N  
ATOM   1619  CA  TYR A 109       8.038  10.974 -11.670  1.00  4.14           C  
ATOM   1620  C   TYR A 109       7.632  11.036 -13.146  1.00  4.14           C  
ATOM   1621  O   TYR A 109       8.332  11.624 -13.982  1.00  4.14           O  
ATOM   1622  CB  TYR A 109       7.113  11.903 -10.878  1.00  4.14           C  
ATOM   1623  CG  TYR A 109       6.942  13.175 -11.580  1.00  4.14           C  
ATOM   1624  CD1 TYR A 109       5.820  13.317 -12.366  1.00  4.14           C  
ATOM   1625  CD2 TYR A 109       7.896  14.173 -11.520  1.00  4.14           C  
ATOM   1626  CE1 TYR A 109       5.629  14.423 -13.088  1.00  4.14           C  
ATOM   1627  CE2 TYR A 109       7.703  15.315 -12.264  1.00  4.14           C  
ATOM   1628  CZ  TYR A 109       6.569  15.429 -13.054  1.00  4.14           C  
ATOM   1629  OH  TYR A 109       6.364  16.529 -13.813  1.00  4.14           O  
ATOM   1630  H   TYR A 109       9.722  12.121 -12.202  1.00  4.14           H  
ATOM   1631  HA  TYR A 109       7.964   9.943 -11.325  1.00  4.14           H  
ATOM   1632 1HB  TYR A 109       6.131  11.460 -10.744  1.00  4.14           H  
ATOM   1633 2HB  TYR A 109       7.529  12.101  -9.893  1.00  4.14           H  
ATOM   1634  HD1 TYR A 109       5.081  12.518 -12.405  1.00  4.14           H  
ATOM   1635  HD2 TYR A 109       8.785  14.055 -10.907  1.00  4.14           H  
ATOM   1636  HE1 TYR A 109       4.741  14.508 -13.701  1.00  4.14           H  
ATOM   1637  HE2 TYR A 109       8.440  16.117 -12.246  1.00  4.14           H  
ATOM   1638  HH  TYR A 109       5.553  16.381 -14.363  1.00  4.14           H  
ATOM   1639  N   SER A 110       6.488  10.452 -13.440  1.00  3.84           N  
ATOM   1640  CA  SER A 110       5.872  10.491 -14.759  1.00  3.84           C  
ATOM   1641  C   SER A 110       4.362  10.442 -14.576  1.00  3.84           C  
ATOM   1642  O   SER A 110       3.878  10.237 -13.465  1.00  3.84           O  
ATOM   1643  CB  SER A 110       6.357   9.336 -15.609  1.00  3.84           C  
ATOM   1644  OG  SER A 110       5.943   8.114 -15.078  1.00  3.84           O  
ATOM   1645  H   SER A 110       6.011   9.968 -12.679  1.00  3.84           H  
ATOM   1646  HA  SER A 110       6.134  11.433 -15.254  1.00  3.84           H  
ATOM   1647 1HB  SER A 110       5.965   9.444 -16.619  1.00  3.84           H  
ATOM   1648 2HB  SER A 110       7.444   9.362 -15.672  1.00  3.84           H  
ATOM   1649  HG  SER A 110       4.987   8.197 -14.951  1.00  3.84           H  
ATOM   1650  N   ALA A 111       3.591  10.670 -15.625  1.00  3.68           N  
ATOM   1651  CA  ALA A 111       2.146  10.588 -15.437  1.00  3.68           C  
ATOM   1652  C   ALA A 111       1.474  10.120 -16.706  1.00  3.68           C  
ATOM   1653  O   ALA A 111       1.982  10.319 -17.812  1.00  3.68           O  
ATOM   1654  CB  ALA A 111       1.596  11.926 -14.973  1.00  3.68           C  
ATOM   1655  H   ALA A 111       3.989  10.870 -16.534  1.00  3.68           H  
ATOM   1656  HA  ALA A 111       1.942   9.838 -14.674  1.00  3.68           H  
ATOM   1657 1HB  ALA A 111       0.518  11.837 -14.817  1.00  3.68           H  
ATOM   1658 2HB  ALA A 111       2.075  12.213 -14.038  1.00  3.68           H  
ATOM   1659 3HB  ALA A 111       1.796  12.680 -15.712  1.00  3.68           H  
ATOM   1660  N   PHE A 112       0.322   9.480 -16.522  1.00  3.63           N  
ATOM   1661  CA  PHE A 112      -0.422   8.884 -17.606  1.00  3.63           C  
ATOM   1662  C   PHE A 112      -1.880   9.286 -17.579  1.00  3.63           C  
ATOM   1663  O   PHE A 112      -2.450   9.574 -16.524  1.00  3.63           O  
ATOM   1664  CB  PHE A 112      -0.333   7.375 -17.443  1.00  3.63           C  
ATOM   1665  CG  PHE A 112       1.081   6.963 -17.318  1.00  3.63           C  
ATOM   1666  CD1 PHE A 112       1.646   6.899 -16.047  1.00  3.63           C  
ATOM   1667  CD2 PHE A 112       1.871   6.703 -18.414  1.00  3.63           C  
ATOM   1668  CE1 PHE A 112       2.958   6.587 -15.888  1.00  3.63           C  
ATOM   1669  CE2 PHE A 112       3.200   6.388 -18.246  1.00  3.63           C  
ATOM   1670  CZ  PHE A 112       3.740   6.337 -16.977  1.00  3.63           C  
ATOM   1671  H   PHE A 112      -0.021   9.368 -15.576  1.00  3.63           H  
ATOM   1672  HA  PHE A 112       0.016   9.197 -18.554  1.00  3.63           H  
ATOM   1673 1HB  PHE A 112      -0.872   7.062 -16.549  1.00  3.63           H  
ATOM   1674 2HB  PHE A 112      -0.777   6.875 -18.303  1.00  3.63           H  
ATOM   1675  HD1 PHE A 112       1.023   7.116 -15.172  1.00  3.63           H  
ATOM   1676  HD2 PHE A 112       1.440   6.764 -19.413  1.00  3.63           H  
ATOM   1677  HE1 PHE A 112       3.384   6.543 -14.900  1.00  3.63           H  
ATOM   1678  HE2 PHE A 112       3.828   6.187 -19.112  1.00  3.63           H  
ATOM   1679  HZ  PHE A 112       4.794   6.092 -16.842  1.00  3.63           H  
ATOM   1680  N   LEU A 113      -2.500   9.267 -18.740  1.00  3.63           N  
ATOM   1681  CA  LEU A 113      -3.915   9.551 -18.808  1.00  3.63           C  
ATOM   1682  C   LEU A 113      -4.726   8.309 -19.100  1.00  3.63           C  
ATOM   1683  O   LEU A 113      -4.329   7.475 -19.919  1.00  3.63           O  
ATOM   1684  CB  LEU A 113      -4.145  10.586 -19.894  1.00  3.63           C  
ATOM   1685  CG  LEU A 113      -3.437  11.898 -19.660  1.00  3.63           C  
ATOM   1686  CD1 LEU A 113      -3.604  12.740 -20.823  1.00  3.63           C  
ATOM   1687  CD2 LEU A 113      -4.052  12.550 -18.473  1.00  3.63           C  
ATOM   1688  H   LEU A 113      -1.991   9.042 -19.583  1.00  3.63           H  
ATOM   1689  HA  LEU A 113      -4.248   9.956 -17.852  1.00  3.63           H  
ATOM   1690 1HB  LEU A 113      -3.818  10.183 -20.849  1.00  3.63           H  
ATOM   1691 2HB  LEU A 113      -5.221  10.794 -19.956  1.00  3.63           H  
ATOM   1692  HG  LEU A 113      -2.371  11.738 -19.499  1.00  3.63           H  
ATOM   1693 1HD1 LEU A 113      -3.115  13.681 -20.664  1.00  3.63           H  
ATOM   1694 2HD1 LEU A 113      -3.170  12.251 -21.692  1.00  3.63           H  
ATOM   1695 3HD1 LEU A 113      -4.671  12.895 -20.973  1.00  3.63           H  
ATOM   1696 1HD2 LEU A 113      -3.597  13.502 -18.298  1.00  3.63           H  
ATOM   1697 2HD2 LEU A 113      -5.122  12.699 -18.655  1.00  3.63           H  
ATOM   1698 3HD2 LEU A 113      -3.915  11.902 -17.609  1.00  3.63           H  
ATOM   1699  N   VAL A 114      -5.870   8.219 -18.446  1.00  3.63           N  
ATOM   1700  CA  VAL A 114      -6.832   7.158 -18.671  1.00  3.63           C  
ATOM   1701  C   VAL A 114      -8.147   7.881 -18.903  1.00  3.63           C  
ATOM   1702  O   VAL A 114      -8.267   9.051 -18.556  1.00  3.63           O  
ATOM   1703  CB  VAL A 114      -6.901   6.195 -17.471  1.00  3.63           C  
ATOM   1704  CG1 VAL A 114      -5.548   5.534 -17.225  1.00  3.63           C  
ATOM   1705  CG2 VAL A 114      -7.314   6.951 -16.270  1.00  3.63           C  
ATOM   1706  H   VAL A 114      -6.108   8.943 -17.763  1.00  3.63           H  
ATOM   1707  HA  VAL A 114      -6.564   6.598 -19.567  1.00  3.63           H  
ATOM   1708  HB  VAL A 114      -7.627   5.413 -17.687  1.00  3.63           H  
ATOM   1709 1HG1 VAL A 114      -5.631   4.851 -16.382  1.00  3.63           H  
ATOM   1710 2HG1 VAL A 114      -5.248   4.981 -18.114  1.00  3.63           H  
ATOM   1711 3HG1 VAL A 114      -4.800   6.294 -17.000  1.00  3.63           H  
ATOM   1712 1HG2 VAL A 114      -7.388   6.280 -15.416  1.00  3.63           H  
ATOM   1713 2HG2 VAL A 114      -6.580   7.726 -16.062  1.00  3.63           H  
ATOM   1714 3HG2 VAL A 114      -8.285   7.399 -16.479  1.00  3.63           H  
ATOM   1715  N   ALA A 115      -9.151   7.235 -19.469  1.00  3.56           N  
ATOM   1716  CA  ALA A 115     -10.362   8.022 -19.666  1.00  3.56           C  
ATOM   1717  C   ALA A 115     -10.845   8.644 -18.360  1.00  3.56           C  
ATOM   1718  O   ALA A 115     -10.993   7.954 -17.350  1.00  3.56           O  
ATOM   1719  CB  ALA A 115     -11.466   7.159 -20.241  1.00  3.56           C  
ATOM   1720  H   ALA A 115      -9.081   6.271 -19.756  1.00  3.56           H  
ATOM   1721  HA  ALA A 115     -10.131   8.829 -20.362  1.00  3.56           H  
ATOM   1722 1HB  ALA A 115     -12.355   7.778 -20.401  1.00  3.56           H  
ATOM   1723 2HB  ALA A 115     -11.147   6.727 -21.187  1.00  3.56           H  
ATOM   1724 3HB  ALA A 115     -11.705   6.360 -19.543  1.00  3.56           H  
ATOM   1725  N   ASP A 116     -11.104   9.953 -18.416  1.00  3.44           N  
ATOM   1726  CA  ASP A 116     -11.625  10.807 -17.340  1.00  3.44           C  
ATOM   1727  C   ASP A 116     -10.725  11.006 -16.100  1.00  3.44           C  
ATOM   1728  O   ASP A 116     -11.113  11.738 -15.189  1.00  3.44           O  
ATOM   1729  CB  ASP A 116     -12.953  10.215 -16.834  1.00  3.44           C  
ATOM   1730  CG  ASP A 116     -14.004  10.059 -17.938  1.00  3.44           C  
ATOM   1731  OD1 ASP A 116     -13.807  10.622 -18.986  1.00  3.44           O  
ATOM   1732  OD2 ASP A 116     -14.984   9.391 -17.720  1.00  3.44           O  
ATOM   1733  H   ASP A 116     -10.897  10.418 -19.294  1.00  3.44           H  
ATOM   1734  HA  ASP A 116     -11.812  11.791 -17.770  1.00  3.44           H  
ATOM   1735 1HB  ASP A 116     -12.781   9.245 -16.376  1.00  3.44           H  
ATOM   1736 2HB  ASP A 116     -13.353  10.854 -16.052  1.00  3.44           H  
ATOM   1737  N   LYS A 117      -9.557  10.359 -16.050  1.00  3.29           N  
ATOM   1738  CA  LYS A 117      -8.733  10.358 -14.828  1.00  3.29           C  
ATOM   1739  C   LYS A 117      -7.224  10.453 -15.098  1.00  3.29           C  
ATOM   1740  O   LYS A 117      -6.763  10.283 -16.230  1.00  3.29           O  
ATOM   1741  CB  LYS A 117      -9.050   9.116 -13.975  1.00  3.29           C  
ATOM   1742  CG  LYS A 117     -10.493   9.027 -13.445  1.00  3.29           C  
ATOM   1743  CD  LYS A 117     -10.706   7.810 -12.557  1.00  3.29           C  
ATOM   1744  CE  LYS A 117     -12.149   7.717 -12.082  1.00  3.29           C  
ATOM   1745  NZ  LYS A 117     -12.387   6.489 -11.254  1.00  3.29           N  
ATOM   1746  H   LYS A 117      -9.251   9.827 -16.866  1.00  3.29           H  
ATOM   1747  HA  LYS A 117      -9.005  11.231 -14.235  1.00  3.29           H  
ATOM   1748 1HB  LYS A 117      -8.899   8.234 -14.537  1.00  3.29           H  
ATOM   1749 2HB  LYS A 117      -8.377   9.084 -13.138  1.00  3.29           H  
ATOM   1750 1HG  LYS A 117     -10.725   9.935 -12.883  1.00  3.29           H  
ATOM   1751 2HG  LYS A 117     -11.183   8.949 -14.278  1.00  3.29           H  
ATOM   1752 1HD  LYS A 117     -10.434   6.903 -13.096  1.00  3.29           H  
ATOM   1753 2HD  LYS A 117     -10.075   7.902 -11.680  1.00  3.29           H  
ATOM   1754 1HE  LYS A 117     -12.382   8.603 -11.485  1.00  3.29           H  
ATOM   1755 2HE  LYS A 117     -12.809   7.695 -12.950  1.00  3.29           H  
ATOM   1756 1HZ  LYS A 117     -13.353   6.462 -10.958  1.00  3.29           H  
ATOM   1757 2HZ  LYS A 117     -12.184   5.665 -11.805  1.00  3.29           H  
ATOM   1758 3HZ  LYS A 117     -11.787   6.505 -10.443  1.00  3.29           H  
ATOM   1759  N   VAL A 118      -6.451  10.766 -14.054  1.00  3.16           N  
ATOM   1760  CA  VAL A 118      -4.988  10.867 -14.225  1.00  3.16           C  
ATOM   1761  C   VAL A 118      -4.212   9.977 -13.252  1.00  3.16           C  
ATOM   1762  O   VAL A 118      -4.516   9.918 -12.062  1.00  3.16           O  
ATOM   1763  CB  VAL A 118      -4.496  12.323 -14.043  1.00  3.16           C  
ATOM   1764  CG1 VAL A 118      -2.986  12.405 -14.250  1.00  3.16           C  
ATOM   1765  CG2 VAL A 118      -5.248  13.233 -14.969  1.00  3.16           C  
ATOM   1766  H   VAL A 118      -6.900  10.900 -13.144  1.00  3.16           H  
ATOM   1767  HA  VAL A 118      -4.733  10.550 -15.238  1.00  3.16           H  
ATOM   1768  HB  VAL A 118      -4.662  12.628 -13.042  1.00  3.16           H  
ATOM   1769 1HG1 VAL A 118      -2.657  13.435 -14.100  1.00  3.16           H  
ATOM   1770 2HG1 VAL A 118      -2.471  11.768 -13.546  1.00  3.16           H  
ATOM   1771 3HG1 VAL A 118      -2.754  12.089 -15.258  1.00  3.16           H  
ATOM   1772 1HG2 VAL A 118      -4.912  14.259 -14.827  1.00  3.16           H  
ATOM   1773 2HG2 VAL A 118      -5.085  12.945 -15.980  1.00  3.16           H  
ATOM   1774 3HG2 VAL A 118      -6.304  13.161 -14.738  1.00  3.16           H  
ATOM   1775  N   ILE A 119      -3.217   9.261 -13.756  1.00  3.11           N  
ATOM   1776  CA  ILE A 119      -2.390   8.442 -12.881  1.00  3.11           C  
ATOM   1777  C   ILE A 119      -0.978   9.007 -12.814  1.00  3.11           C  
ATOM   1778  O   ILE A 119      -0.317   9.190 -13.831  1.00  3.11           O  
ATOM   1779  CB  ILE A 119      -2.375   6.970 -13.321  1.00  3.11           C  
ATOM   1780  CG1 ILE A 119      -3.801   6.416 -13.261  1.00  3.11           C  
ATOM   1781  CG2 ILE A 119      -1.430   6.162 -12.430  1.00  3.11           C  
ATOM   1782  CD1 ILE A 119      -3.947   5.026 -13.812  1.00  3.11           C  
ATOM   1783  H   ILE A 119      -3.000   9.325 -14.749  1.00  3.11           H  
ATOM   1784  HA  ILE A 119      -2.804   8.473 -11.875  1.00  3.11           H  
ATOM   1785  HB  ILE A 119      -2.042   6.906 -14.356  1.00  3.11           H  
ATOM   1786 1HG1 ILE A 119      -4.119   6.427 -12.232  1.00  3.11           H  
ATOM   1787 2HG1 ILE A 119      -4.462   7.071 -13.833  1.00  3.11           H  
ATOM   1788 1HG2 ILE A 119      -1.421   5.121 -12.749  1.00  3.11           H  
ATOM   1789 2HG2 ILE A 119      -0.426   6.571 -12.504  1.00  3.11           H  
ATOM   1790 3HG2 ILE A 119      -1.770   6.223 -11.393  1.00  3.11           H  
ATOM   1791 1HD1 ILE A 119      -4.988   4.706 -13.730  1.00  3.11           H  
ATOM   1792 2HD1 ILE A 119      -3.643   5.012 -14.857  1.00  3.11           H  
ATOM   1793 3HD1 ILE A 119      -3.316   4.348 -13.242  1.00  3.11           H  
ATOM   1794  N   VAL A 120      -0.519   9.311 -11.611  1.00  3.18           N  
ATOM   1795  CA  VAL A 120       0.807   9.896 -11.448  1.00  3.18           C  
ATOM   1796  C   VAL A 120       1.699   8.897 -10.759  1.00  3.18           C  
ATOM   1797  O   VAL A 120       1.302   8.332  -9.747  1.00  3.18           O  
ATOM   1798  CB  VAL A 120       0.742  11.183 -10.615  1.00  3.18           C  
ATOM   1799  CG1 VAL A 120       2.141  11.749 -10.449  1.00  3.18           C  
ATOM   1800  CG2 VAL A 120      -0.180  12.196 -11.304  1.00  3.18           C  
ATOM   1801  H   VAL A 120      -1.098   9.138 -10.800  1.00  3.18           H  
ATOM   1802  HA  VAL A 120       1.230  10.127 -12.424  1.00  3.18           H  
ATOM   1803  HB  VAL A 120       0.360  10.955  -9.622  1.00  3.18           H  
ATOM   1804 1HG1 VAL A 120       2.068  12.647  -9.860  1.00  3.18           H  
ATOM   1805 2HG1 VAL A 120       2.785  11.029  -9.943  1.00  3.18           H  
ATOM   1806 3HG1 VAL A 120       2.564  11.985 -11.429  1.00  3.18           H  
ATOM   1807 1HG2 VAL A 120      -0.222  13.107 -10.711  1.00  3.18           H  
ATOM   1808 2HG2 VAL A 120       0.210  12.426 -12.291  1.00  3.18           H  
ATOM   1809 3HG2 VAL A 120      -1.180  11.777 -11.395  1.00  3.18           H  
ATOM   1810  N   THR A 121       2.880   8.658 -11.312  1.00  3.41           N  
ATOM   1811  CA  THR A 121       3.763   7.670 -10.731  1.00  3.41           C  
ATOM   1812  C   THR A 121       5.139   8.211 -10.353  1.00  3.41           C  
ATOM   1813  O   THR A 121       5.673   9.112 -10.996  1.00  3.41           O  
ATOM   1814  CB  THR A 121       3.974   6.505 -11.716  1.00  3.41           C  
ATOM   1815  OG1 THR A 121       4.594   7.000 -12.902  1.00  3.41           O  
ATOM   1816  CG2 THR A 121       2.647   5.825 -12.085  1.00  3.41           C  
ATOM   1817  H   THR A 121       3.164   9.177 -12.137  1.00  3.41           H  
ATOM   1818  HA  THR A 121       3.290   7.299  -9.833  1.00  3.41           H  
ATOM   1819  HB  THR A 121       4.635   5.796 -11.265  1.00  3.41           H  
ATOM   1820  HG1 THR A 121       5.486   7.286 -12.694  1.00  3.41           H  
ATOM   1821 1HG2 THR A 121       2.837   5.007 -12.780  1.00  3.41           H  
ATOM   1822 2HG2 THR A 121       2.179   5.433 -11.192  1.00  3.41           H  
ATOM   1823 3HG2 THR A 121       1.985   6.548 -12.553  1.00  3.41           H  
ATOM   1824  N   SER A 122       5.738   7.588  -9.339  1.00  3.79           N  
ATOM   1825  CA  SER A 122       7.102   7.887  -8.866  1.00  3.79           C  
ATOM   1826  C   SER A 122       7.578   6.759  -7.955  1.00  3.79           C  
ATOM   1827  O   SER A 122       6.776   6.126  -7.274  1.00  3.79           O  
ATOM   1828  CB  SER A 122       7.161   9.213  -8.094  1.00  3.79           C  
ATOM   1829  OG  SER A 122       8.472   9.512  -7.678  1.00  3.79           O  
ATOM   1830  H   SER A 122       5.188   6.862  -8.866  1.00  3.79           H  
ATOM   1831  HA  SER A 122       7.772   7.947  -9.721  1.00  3.79           H  
ATOM   1832 1HB  SER A 122       6.776  10.020  -8.704  1.00  3.79           H  
ATOM   1833 2HB  SER A 122       6.545   9.156  -7.219  1.00  3.79           H  
ATOM   1834  HG  SER A 122       9.010   9.595  -8.493  1.00  3.79           H  
ATOM   1835  N   LYS A 123       8.870   6.497  -7.932  1.00  4.32           N  
ATOM   1836  CA  LYS A 123       9.406   5.535  -6.974  1.00  4.32           C  
ATOM   1837  C   LYS A 123       9.725   6.230  -5.662  1.00  4.32           C  
ATOM   1838  O   LYS A 123      10.539   7.160  -5.648  1.00  4.32           O  
ATOM   1839  CB  LYS A 123      10.680   4.901  -7.509  1.00  4.32           C  
ATOM   1840  CG  LYS A 123      11.300   3.854  -6.586  1.00  4.32           C  
ATOM   1841  CD  LYS A 123      12.575   3.273  -7.195  1.00  4.32           C  
ATOM   1842  CE  LYS A 123      13.247   2.254  -6.275  1.00  4.32           C  
ATOM   1843  NZ  LYS A 123      14.487   1.702  -6.899  1.00  4.32           N  
ATOM   1844  H   LYS A 123       9.491   7.013  -8.538  1.00  4.32           H  
ATOM   1845  HA  LYS A 123       8.659   4.761  -6.786  1.00  4.32           H  
ATOM   1846 1HB  LYS A 123      10.476   4.418  -8.463  1.00  4.32           H  
ATOM   1847 2HB  LYS A 123      11.425   5.679  -7.686  1.00  4.32           H  
ATOM   1848 1HG  LYS A 123      11.533   4.308  -5.623  1.00  4.32           H  
ATOM   1849 2HG  LYS A 123      10.583   3.053  -6.426  1.00  4.32           H  
ATOM   1850 1HD  LYS A 123      12.339   2.793  -8.144  1.00  4.32           H  
ATOM   1851 2HD  LYS A 123      13.280   4.085  -7.386  1.00  4.32           H  
ATOM   1852 1HE  LYS A 123      13.509   2.733  -5.329  1.00  4.32           H  
ATOM   1853 2HE  LYS A 123      12.556   1.436  -6.075  1.00  4.32           H  
ATOM   1854 1HZ  LYS A 123      14.918   1.024  -6.280  1.00  4.32           H  
ATOM   1855 2HZ  LYS A 123      14.250   1.252  -7.772  1.00  4.32           H  
ATOM   1856 3HZ  LYS A 123      15.138   2.455  -7.074  1.00  4.32           H  
ATOM   1857  N   ALA A 124       9.155   5.785  -4.536  1.00  4.92           N  
ATOM   1858  CA  ALA A 124       9.449   6.490  -3.295  1.00  4.92           C  
ATOM   1859  C   ALA A 124      10.792   6.063  -2.767  1.00  4.92           C  
ATOM   1860  O   ALA A 124      10.888   5.287  -1.806  1.00  4.92           O  
ATOM   1861  CB  ALA A 124       8.412   6.204  -2.259  1.00  4.92           C  
ATOM   1862  H   ALA A 124       8.501   5.002  -4.511  1.00  4.92           H  
ATOM   1863  HA  ALA A 124       9.463   7.561  -3.500  1.00  4.92           H  
ATOM   1864 1HB  ALA A 124       8.635   6.751  -1.342  1.00  4.92           H  
ATOM   1865 2HB  ALA A 124       7.452   6.495  -2.635  1.00  4.92           H  
ATOM   1866 3HB  ALA A 124       8.432   5.171  -2.074  1.00  4.92           H  
ATOM   1867  N   ALA A 125      11.852   6.548  -3.413  1.00  5.52           N  
ATOM   1868  CA  ALA A 125      13.219   6.123  -3.137  1.00  5.52           C  
ATOM   1869  C   ALA A 125      13.784   6.780  -1.886  1.00  5.52           C  
ATOM   1870  O   ALA A 125      14.813   7.453  -1.909  1.00  5.52           O  
ATOM   1871  CB  ALA A 125      14.089   6.434  -4.336  1.00  5.52           C  
ATOM   1872  H   ALA A 125      11.660   7.190  -4.182  1.00  5.52           H  
ATOM   1873  HA  ALA A 125      13.215   5.046  -2.975  1.00  5.52           H  
ATOM   1874 1HB  ALA A 125      15.102   6.085  -4.152  1.00  5.52           H  
ATOM   1875 2HB  ALA A 125      13.683   5.930  -5.213  1.00  5.52           H  
ATOM   1876 3HB  ALA A 125      14.097   7.509  -4.506  1.00  5.52           H  
ATOM   1877  N   TYR A 126      13.078   6.536  -0.799  1.00  5.94           N  
ATOM   1878  CA  TYR A 126      13.367   6.962   0.542  1.00  5.94           C  
ATOM   1879  C   TYR A 126      13.341   5.665   1.330  1.00  5.94           C  
ATOM   1880  O   TYR A 126      14.312   5.280   1.980  1.00  5.94           O  
ATOM   1881  CB  TYR A 126      12.282   7.935   1.011  1.00  5.94           C  
ATOM   1882  CG  TYR A 126      12.144   9.146   0.102  1.00  5.94           C  
ATOM   1883  CD1 TYR A 126      11.038   9.249  -0.741  1.00  5.94           C  
ATOM   1884  CD2 TYR A 126      13.107  10.138   0.094  1.00  5.94           C  
ATOM   1885  CE1 TYR A 126      10.905  10.332  -1.585  1.00  5.94           C  
ATOM   1886  CE2 TYR A 126      12.972  11.225  -0.753  1.00  5.94           C  
ATOM   1887  CZ  TYR A 126      11.876  11.322  -1.590  1.00  5.94           C  
ATOM   1888  OH  TYR A 126      11.746  12.402  -2.435  1.00  5.94           O  
ATOM   1889  H   TYR A 126      12.257   5.977  -0.940  1.00  5.94           H  
ATOM   1890  HA  TYR A 126      14.361   7.407   0.601  1.00  5.94           H  
ATOM   1891 1HB  TYR A 126      11.317   7.429   1.045  1.00  5.94           H  
ATOM   1892 2HB  TYR A 126      12.509   8.282   2.016  1.00  5.94           H  
ATOM   1893  HD1 TYR A 126      10.273   8.471  -0.742  1.00  5.94           H  
ATOM   1894  HD2 TYR A 126      13.975  10.060   0.748  1.00  5.94           H  
ATOM   1895  HE1 TYR A 126      10.038  10.405  -2.244  1.00  5.94           H  
ATOM   1896  HE2 TYR A 126      13.734  12.004  -0.761  1.00  5.94           H  
ATOM   1897  HH  TYR A 126      11.017  12.238  -3.040  1.00  5.94           H  
ATOM   1898  N   GLY A 127      12.202   4.967   1.201  1.00  6.06           N  
ATOM   1899  CA  GLY A 127      11.989   3.647   1.776  1.00  6.06           C  
ATOM   1900  C   GLY A 127      11.743   2.597   0.682  1.00  6.06           C  
ATOM   1901  O   GLY A 127      11.482   1.435   0.990  1.00  6.06           O  
ATOM   1902  H   GLY A 127      11.445   5.374   0.672  1.00  6.06           H  
ATOM   1903 1HA  GLY A 127      12.855   3.361   2.372  1.00  6.06           H  
ATOM   1904 2HA  GLY A 127      11.133   3.680   2.448  1.00  6.06           H  
ATOM   1905  N   GLU A 128      11.855   3.012  -0.593  1.00  5.84           N  
ATOM   1906  CA  GLU A 128      11.596   2.174  -1.772  1.00  5.84           C  
ATOM   1907  C   GLU A 128      10.190   1.580  -1.762  1.00  5.84           C  
ATOM   1908  O   GLU A 128      10.001   0.363  -1.856  1.00  5.84           O  
ATOM   1909  CB  GLU A 128      12.660   1.085  -1.923  1.00  5.84           C  
ATOM   1910  CG  GLU A 128      14.079   1.642  -2.126  1.00  5.84           C  
ATOM   1911  CD  GLU A 128      15.120   0.583  -2.423  1.00  5.84           C  
ATOM   1912  OE1 GLU A 128      14.803  -0.582  -2.379  1.00  5.84           O  
ATOM   1913  OE2 GLU A 128      16.232   0.952  -2.721  1.00  5.84           O  
ATOM   1914  H   GLU A 128      12.065   3.982  -0.771  1.00  5.84           H  
ATOM   1915  HA  GLU A 128      11.662   2.813  -2.654  1.00  5.84           H  
ATOM   1916 1HB  GLU A 128      12.665   0.440  -1.048  1.00  5.84           H  
ATOM   1917 2HB  GLU A 128      12.420   0.464  -2.786  1.00  5.84           H  
ATOM   1918 1HG  GLU A 128      14.056   2.354  -2.949  1.00  5.84           H  
ATOM   1919 2HG  GLU A 128      14.367   2.188  -1.228  1.00  5.84           H  
ATOM   1920  N   VAL A 129       9.206   2.467  -1.658  1.00  5.34           N  
ATOM   1921  CA  VAL A 129       7.797   2.074  -1.595  1.00  5.34           C  
ATOM   1922  C   VAL A 129       6.882   2.643  -2.696  1.00  5.34           C  
ATOM   1923  O   VAL A 129       7.223   3.595  -3.415  1.00  5.34           O  
ATOM   1924  CB  VAL A 129       7.232   2.384  -0.187  1.00  5.34           C  
ATOM   1925  CG1 VAL A 129       7.935   1.555   0.850  1.00  5.34           C  
ATOM   1926  CG2 VAL A 129       7.489   3.830   0.171  1.00  5.34           C  
ATOM   1927  H   VAL A 129       9.486   3.447  -1.601  1.00  5.34           H  
ATOM   1928  HA  VAL A 129       7.769   0.986  -1.694  1.00  5.34           H  
ATOM   1929  HB  VAL A 129       6.164   2.158  -0.163  1.00  5.34           H  
ATOM   1930 1HG1 VAL A 129       7.528   1.787   1.834  1.00  5.34           H  
ATOM   1931 2HG1 VAL A 129       7.786   0.497   0.634  1.00  5.34           H  
ATOM   1932 3HG1 VAL A 129       8.989   1.774   0.842  1.00  5.34           H  
ATOM   1933 1HG2 VAL A 129       7.099   4.039   1.171  1.00  5.34           H  
ATOM   1934 2HG2 VAL A 129       8.565   4.018   0.158  1.00  5.34           H  
ATOM   1935 3HG2 VAL A 129       7.014   4.474  -0.526  1.00  5.34           H  
ATOM   1936  N   THR A 130       5.715   2.003  -2.836  1.00  4.71           N  
ATOM   1937  CA  THR A 130       4.694   2.356  -3.827  1.00  4.71           C  
ATOM   1938  C   THR A 130       3.312   2.534  -3.175  1.00  4.71           C  
ATOM   1939  O   THR A 130       2.996   1.794  -2.244  1.00  4.71           O  
ATOM   1940  CB  THR A 130       4.660   1.285  -4.915  1.00  4.71           C  
ATOM   1941  OG1 THR A 130       5.965   1.186  -5.502  1.00  4.71           O  
ATOM   1942  CG2 THR A 130       3.713   1.672  -5.945  1.00  4.71           C  
ATOM   1943  H   THR A 130       5.532   1.219  -2.222  1.00  4.71           H  
ATOM   1944  HA  THR A 130       4.970   3.307  -4.291  1.00  4.71           H  
ATOM   1945  HB  THR A 130       4.374   0.321  -4.494  1.00  4.71           H  
ATOM   1946  HG1 THR A 130       6.236   2.059  -5.813  1.00  4.71           H  
ATOM   1947 1HG2 THR A 130       3.709   0.952  -6.726  1.00  4.71           H  
ATOM   1948 2HG2 THR A 130       2.720   1.760  -5.531  1.00  4.71           H  
ATOM   1949 3HG2 THR A 130       4.033   2.624  -6.330  1.00  4.71           H  
ATOM   1950  N   PHE A 131       2.580   3.581  -3.594  1.00  4.07           N  
ATOM   1951  CA  PHE A 131       1.242   4.097  -3.157  1.00  4.07           C  
ATOM   1952  C   PHE A 131       0.174   3.714  -4.152  1.00  4.07           C  
ATOM   1953  O   PHE A 131       0.486   3.607  -5.323  1.00  4.07           O  
ATOM   1954  CB  PHE A 131       1.353   5.588  -3.231  1.00  4.07           C  
ATOM   1955  CG  PHE A 131       0.407   6.640  -2.745  1.00  4.07           C  
ATOM   1956  CD1 PHE A 131       0.333   6.970  -1.447  1.00  4.07           C  
ATOM   1957  CD2 PHE A 131      -0.255   7.432  -3.652  1.00  4.07           C  
ATOM   1958  CE1 PHE A 131      -0.346   8.069  -1.034  1.00  4.07           C  
ATOM   1959  CE2 PHE A 131      -0.949   8.518  -3.252  1.00  4.07           C  
ATOM   1960  CZ  PHE A 131      -0.972   8.848  -1.939  1.00  4.07           C  
ATOM   1961  H   PHE A 131       3.004   4.108  -4.359  1.00  4.07           H  
ATOM   1962  HA  PHE A 131       0.992   3.725  -2.164  1.00  4.07           H  
ATOM   1963 1HB  PHE A 131       2.302   5.843  -2.940  1.00  4.07           H  
ATOM   1964 2HB  PHE A 131       1.319   5.741  -4.249  1.00  4.07           H  
ATOM   1965  HD1 PHE A 131       0.848   6.366  -0.726  1.00  4.07           H  
ATOM   1966  HD2 PHE A 131      -0.194   7.208  -4.696  1.00  4.07           H  
ATOM   1967  HE1 PHE A 131      -0.373   8.327   0.023  1.00  4.07           H  
ATOM   1968  HE2 PHE A 131      -1.457   9.151  -3.980  1.00  4.07           H  
ATOM   1969  HZ  PHE A 131      -1.503   9.732  -1.606  1.00  4.07           H  
ATOM   1970  N   LYS A 132      -1.071   3.478  -3.743  1.00  3.55           N  
ATOM   1971  CA  LYS A 132      -2.052   3.290  -4.814  1.00  3.55           C  
ATOM   1972  C   LYS A 132      -2.958   4.494  -4.913  1.00  3.55           C  
ATOM   1973  O   LYS A 132      -3.607   4.884  -3.942  1.00  3.55           O  
ATOM   1974  CB  LYS A 132      -2.900   2.031  -4.649  1.00  3.55           C  
ATOM   1975  CG  LYS A 132      -3.904   1.804  -5.762  1.00  3.55           C  
ATOM   1976  CD  LYS A 132      -4.618   0.462  -5.593  1.00  3.55           C  
ATOM   1977  CE  LYS A 132      -5.708   0.265  -6.644  1.00  3.55           C  
ATOM   1978  NZ  LYS A 132      -6.346  -1.082  -6.542  1.00  3.55           N  
ATOM   1979  H   LYS A 132      -1.355   3.518  -2.759  1.00  3.55           H  
ATOM   1980  HA  LYS A 132      -1.537   3.202  -5.768  1.00  3.55           H  
ATOM   1981 1HB  LYS A 132      -2.300   1.164  -4.605  1.00  3.55           H  
ATOM   1982 2HB  LYS A 132      -3.445   2.084  -3.737  1.00  3.55           H  
ATOM   1983 1HG  LYS A 132      -4.641   2.610  -5.760  1.00  3.55           H  
ATOM   1984 2HG  LYS A 132      -3.384   1.810  -6.719  1.00  3.55           H  
ATOM   1985 1HD  LYS A 132      -3.896  -0.355  -5.695  1.00  3.55           H  
ATOM   1986 2HD  LYS A 132      -5.066   0.403  -4.601  1.00  3.55           H  
ATOM   1987 1HE  LYS A 132      -6.472   1.026  -6.497  1.00  3.55           H  
ATOM   1988 2HE  LYS A 132      -5.282   0.375  -7.641  1.00  3.55           H  
ATOM   1989 1HZ  LYS A 132      -7.056  -1.173  -7.242  1.00  3.55           H  
ATOM   1990 2HZ  LYS A 132      -5.632  -1.803  -6.711  1.00  3.55           H  
ATOM   1991 3HZ  LYS A 132      -6.750  -1.213  -5.634  1.00  3.55           H  
ATOM   1992  N   SER A 133      -3.013   5.102  -6.090  1.00  3.18           N  
ATOM   1993  CA  SER A 133      -3.920   6.220  -6.245  1.00  3.18           C  
ATOM   1994  C   SER A 133      -4.264   6.495  -7.686  1.00  3.18           C  
ATOM   1995  O   SER A 133      -3.484   6.201  -8.594  1.00  3.18           O  
ATOM   1996  CB  SER A 133      -3.326   7.478  -5.667  1.00  3.18           C  
ATOM   1997  OG  SER A 133      -2.233   7.913  -6.429  1.00  3.18           O  
ATOM   1998  H   SER A 133      -2.453   4.778  -6.864  1.00  3.18           H  
ATOM   1999  HA  SER A 133      -4.842   5.976  -5.721  1.00  3.18           H  
ATOM   2000 1HB  SER A 133      -4.084   8.246  -5.634  1.00  3.18           H  
ATOM   2001 2HB  SER A 133      -3.025   7.289  -4.652  1.00  3.18           H  
ATOM   2002  HG  SER A 133      -2.593   8.136  -7.292  1.00  3.18           H  
ATOM   2003  N   ILE A 134      -5.432   7.096  -7.871  1.00  2.98           N  
ATOM   2004  CA  ILE A 134      -5.882   7.602  -9.169  1.00  2.98           C  
ATOM   2005  C   ILE A 134      -6.510   8.983  -8.989  1.00  2.98           C  
ATOM   2006  O   ILE A 134      -7.320   9.181  -8.073  1.00  2.98           O  
ATOM   2007  CB  ILE A 134      -6.866   6.651  -9.881  1.00  2.98           C  
ATOM   2008  CG1 ILE A 134      -6.230   5.257 -10.101  1.00  2.98           C  
ATOM   2009  CG2 ILE A 134      -7.261   7.248 -11.238  1.00  2.98           C  
ATOM   2010  CD1 ILE A 134      -7.179   4.250 -10.668  1.00  2.98           C  
ATOM   2011  H   ILE A 134      -5.995   7.254  -7.032  1.00  2.98           H  
ATOM   2012  HA  ILE A 134      -5.015   7.718  -9.819  1.00  2.98           H  
ATOM   2013  HB  ILE A 134      -7.756   6.519  -9.270  1.00  2.98           H  
ATOM   2014 1HG1 ILE A 134      -5.385   5.347 -10.761  1.00  2.98           H  
ATOM   2015 2HG1 ILE A 134      -5.890   4.864  -9.154  1.00  2.98           H  
ATOM   2016 1HG2 ILE A 134      -7.954   6.582 -11.741  1.00  2.98           H  
ATOM   2017 2HG2 ILE A 134      -7.734   8.206 -11.082  1.00  2.98           H  
ATOM   2018 3HG2 ILE A 134      -6.375   7.381 -11.857  1.00  2.98           H  
ATOM   2019 1HD1 ILE A 134      -6.665   3.296 -10.786  1.00  2.98           H  
ATOM   2020 2HD1 ILE A 134      -8.026   4.126  -9.992  1.00  2.98           H  
ATOM   2021 3HD1 ILE A 134      -7.533   4.593 -11.639  1.00  2.98           H  
ATOM   2022  N   LEU A 135      -6.153   9.942  -9.838  1.00  2.94           N  
ATOM   2023  CA  LEU A 135      -6.772  11.247  -9.707  1.00  2.94           C  
ATOM   2024  C   LEU A 135      -8.193  11.116 -10.211  1.00  2.94           C  
ATOM   2025  O   LEU A 135      -8.404  10.873 -11.398  1.00  2.94           O  
ATOM   2026  CB  LEU A 135      -6.071  12.281 -10.572  1.00  2.94           C  
ATOM   2027  CG  LEU A 135      -6.565  13.692 -10.408  1.00  2.94           C  
ATOM   2028  CD1 LEU A 135      -6.203  14.112  -9.022  1.00  2.94           C  
ATOM   2029  CD2 LEU A 135      -5.980  14.590 -11.477  1.00  2.94           C  
ATOM   2030  H   LEU A 135      -5.486   9.780 -10.581  1.00  2.94           H  
ATOM   2031  HA  LEU A 135      -6.773  11.559  -8.681  1.00  2.94           H  
ATOM   2032 1HB  LEU A 135      -5.000  12.254 -10.372  1.00  2.94           H  
ATOM   2033 2HB  LEU A 135      -6.239  12.009 -11.587  1.00  2.94           H  
ATOM   2034  HG  LEU A 135      -7.652  13.711 -10.476  1.00  2.94           H  
ATOM   2035 1HD1 LEU A 135      -6.555  15.092  -8.812  1.00  2.94           H  
ATOM   2036 2HD1 LEU A 135      -6.656  13.422  -8.348  1.00  2.94           H  
ATOM   2037 3HD1 LEU A 135      -5.124  14.081  -8.902  1.00  2.94           H  
ATOM   2038 1HD2 LEU A 135      -6.333  15.580 -11.333  1.00  2.94           H  
ATOM   2039 2HD2 LEU A 135      -4.896  14.579 -11.422  1.00  2.94           H  
ATOM   2040 3HD2 LEU A 135      -6.296  14.239 -12.449  1.00  2.94           H  
ATOM   2041  N   PHE A 136      -9.152  11.258  -9.302  1.00  3.04           N  
ATOM   2042  CA  PHE A 136     -10.580  11.096  -9.560  1.00  3.04           C  
ATOM   2043  C   PHE A 136     -11.141  12.138 -10.502  1.00  3.04           C  
ATOM   2044  O   PHE A 136     -11.843  11.791 -11.453  1.00  3.04           O  
ATOM   2045  CB  PHE A 136     -11.358  11.123  -8.243  1.00  3.04           C  
ATOM   2046  CG  PHE A 136     -12.848  11.083  -8.379  1.00  3.04           C  
ATOM   2047  CD1 PHE A 136     -13.515   9.902  -8.654  1.00  3.04           C  
ATOM   2048  CD2 PHE A 136     -13.593  12.245  -8.220  1.00  3.04           C  
ATOM   2049  CE1 PHE A 136     -14.896   9.887  -8.774  1.00  3.04           C  
ATOM   2050  CE2 PHE A 136     -14.961  12.234  -8.339  1.00  3.04           C  
ATOM   2051  CZ  PHE A 136     -15.616  11.056  -8.619  1.00  3.04           C  
ATOM   2052  H   PHE A 136      -8.875  11.524  -8.363  1.00  3.04           H  
ATOM   2053  HA  PHE A 136     -10.725  10.119 -10.018  1.00  3.04           H  
ATOM   2054 1HB  PHE A 136     -11.051  10.279  -7.638  1.00  3.04           H  
ATOM   2055 2HB  PHE A 136     -11.111  12.013  -7.691  1.00  3.04           H  
ATOM   2056  HD1 PHE A 136     -12.944   8.985  -8.774  1.00  3.04           H  
ATOM   2057  HD2 PHE A 136     -13.080  13.176  -8.006  1.00  3.04           H  
ATOM   2058  HE1 PHE A 136     -15.415   8.955  -8.993  1.00  3.04           H  
ATOM   2059  HE2 PHE A 136     -15.527  13.155  -8.220  1.00  3.04           H  
ATOM   2060  HZ  PHE A 136     -16.700  11.049  -8.717  1.00  3.04           H  
ATOM   2061  N   VAL A 137     -10.836  13.402 -10.180  1.00  3.25           N  
ATOM   2062  CA  VAL A 137     -11.331  14.604 -10.864  1.00  3.25           C  
ATOM   2063  C   VAL A 137     -12.834  14.812 -10.570  1.00  3.25           C  
ATOM   2064  O   VAL A 137     -13.637  13.938 -10.867  1.00  3.25           O  
ATOM   2065  CB  VAL A 137     -11.162  14.514 -12.403  1.00  3.25           C  
ATOM   2066  CG1 VAL A 137     -11.763  15.731 -13.012  1.00  3.25           C  
ATOM   2067  CG2 VAL A 137      -9.672  14.351 -12.781  1.00  3.25           C  
ATOM   2068  H   VAL A 137     -10.216  13.502  -9.376  1.00  3.25           H  
ATOM   2069  HA  VAL A 137     -10.739  15.444 -10.532  1.00  3.25           H  
ATOM   2070  HB  VAL A 137     -11.724  13.676 -12.796  1.00  3.25           H  
ATOM   2071 1HG1 VAL A 137     -11.676  15.650 -14.058  1.00  3.25           H  
ATOM   2072 2HG1 VAL A 137     -12.813  15.796 -12.747  1.00  3.25           H  
ATOM   2073 3HG1 VAL A 137     -11.242  16.619 -12.663  1.00  3.25           H  
ATOM   2074 1HG2 VAL A 137      -9.586  14.293 -13.865  1.00  3.25           H  
ATOM   2075 2HG2 VAL A 137      -9.111  15.191 -12.422  1.00  3.25           H  
ATOM   2076 3HG2 VAL A 137      -9.275  13.434 -12.343  1.00  3.25           H  
ATOM   2077  N   PRO A 138     -13.273  15.949 -10.004  1.00  3.57           N  
ATOM   2078  CA  PRO A 138     -14.659  16.203  -9.671  1.00  3.57           C  
ATOM   2079  C   PRO A 138     -15.532  16.018 -10.891  1.00  3.57           C  
ATOM   2080  O   PRO A 138     -15.199  16.494 -11.973  1.00  3.57           O  
ATOM   2081  CB  PRO A 138     -14.644  17.682  -9.280  1.00  3.57           C  
ATOM   2082  CG  PRO A 138     -13.269  17.930  -8.802  1.00  3.57           C  
ATOM   2083  CD  PRO A 138     -12.381  17.052  -9.669  1.00  3.57           C  
ATOM   2084  HA  PRO A 138     -14.977  15.553  -8.842  1.00  3.57           H  
ATOM   2085 1HB  PRO A 138     -14.908  18.305 -10.148  1.00  3.57           H  
ATOM   2086 2HB  PRO A 138     -15.402  17.878  -8.508  1.00  3.57           H  
ATOM   2087 1HG  PRO A 138     -13.035  18.996  -8.932  1.00  3.57           H  
ATOM   2088 2HG  PRO A 138     -13.203  17.733  -7.753  1.00  3.57           H  
ATOM   2089 1HD  PRO A 138     -12.041  17.586 -10.568  1.00  3.57           H  
ATOM   2090 2HD  PRO A 138     -11.578  16.721  -9.040  1.00  3.57           H  
ATOM   2091  N   THR A 139     -16.712  15.454 -10.701  1.00  3.98           N  
ATOM   2092  CA  THR A 139     -17.627  15.226 -11.815  1.00  3.98           C  
ATOM   2093  C   THR A 139     -18.268  16.532 -12.279  1.00  3.98           C  
ATOM   2094  O   THR A 139     -18.884  16.601 -13.339  1.00  3.98           O  
ATOM   2095  CB  THR A 139     -18.697  14.206 -11.407  1.00  3.98           C  
ATOM   2096  OG1 THR A 139     -19.443  14.716 -10.294  1.00  3.98           O  
ATOM   2097  CG2 THR A 139     -18.017  12.910 -10.999  1.00  3.98           C  
ATOM   2098  H   THR A 139     -16.959  15.111  -9.783  1.00  3.98           H  
ATOM   2099  HA  THR A 139     -17.061  14.812 -12.650  1.00  3.98           H  
ATOM   2100  HB  THR A 139     -19.373  14.021 -12.241  1.00  3.98           H  
ATOM   2101  HG1 THR A 139     -19.975  15.463 -10.582  1.00  3.98           H  
ATOM   2102 1HG2 THR A 139     -18.769  12.180 -10.699  1.00  3.98           H  
ATOM   2103 2HG2 THR A 139     -17.443  12.519 -11.839  1.00  3.98           H  
ATOM   2104 3HG2 THR A 139     -17.348  13.105 -10.166  1.00  3.98           H  
ATOM   2105  N   SER A 140     -18.099  17.571 -11.461  1.00  4.46           N  
ATOM   2106  CA  SER A 140     -18.574  18.917 -11.739  1.00  4.46           C  
ATOM   2107  C   SER A 140     -17.590  19.685 -12.632  1.00  4.46           C  
ATOM   2108  O   SER A 140     -17.856  20.821 -13.029  1.00  4.46           O  
ATOM   2109  CB  SER A 140     -18.800  19.672 -10.443  1.00  4.46           C  
ATOM   2110  OG  SER A 140     -17.592  19.893  -9.769  1.00  4.46           O  
ATOM   2111  H   SER A 140     -17.591  17.406 -10.607  1.00  4.46           H  
ATOM   2112  HA  SER A 140     -19.524  18.845 -12.269  1.00  4.46           H  
ATOM   2113 1HB  SER A 140     -19.271  20.629 -10.669  1.00  4.46           H  
ATOM   2114 2HB  SER A 140     -19.483  19.114  -9.805  1.00  4.46           H  
ATOM   2115  HG  SER A 140     -16.976  20.211 -10.437  1.00  4.46           H  
ATOM   2116  N   ALA A 141     -16.427  19.087 -12.904  1.00  4.98           N  
ATOM   2117  CA  ALA A 141     -15.406  19.716 -13.718  1.00  4.98           C  
ATOM   2118  C   ALA A 141     -15.969  19.943 -15.131  1.00  4.98           C  
ATOM   2119  O   ALA A 141     -16.887  19.228 -15.532  1.00  4.98           O  
ATOM   2120  CB  ALA A 141     -14.162  18.854 -13.737  1.00  4.98           C  
ATOM   2121  H   ALA A 141     -16.233  18.149 -12.552  1.00  4.98           H  
ATOM   2122  HA  ALA A 141     -15.166  20.669 -13.261  1.00  4.98           H  
ATOM   2123 1HB  ALA A 141     -13.403  19.337 -14.317  1.00  4.98           H  
ATOM   2124 2HB  ALA A 141     -13.802  18.707 -12.716  1.00  4.98           H  
ATOM   2125 3HB  ALA A 141     -14.392  17.888 -14.169  1.00  4.98           H  
ATOM   2126  N   PRO A 142     -15.480  20.931 -15.908  1.00  5.51           N  
ATOM   2127  CA  PRO A 142     -15.963  21.235 -17.244  1.00  5.51           C  
ATOM   2128  C   PRO A 142     -15.971  19.999 -18.117  1.00  5.51           C  
ATOM   2129  O   PRO A 142     -15.005  19.240 -18.145  1.00  5.51           O  
ATOM   2130  CB  PRO A 142     -14.929  22.252 -17.740  1.00  5.51           C  
ATOM   2131  CG  PRO A 142     -14.443  22.934 -16.484  1.00  5.51           C  
ATOM   2132  CD  PRO A 142     -14.393  21.834 -15.442  1.00  5.51           C  
ATOM   2133  HA  PRO A 142     -16.967  21.679 -17.177  1.00  5.51           H  
ATOM   2134 1HB  PRO A 142     -14.131  21.739 -18.290  1.00  5.51           H  
ATOM   2135 2HB  PRO A 142     -15.401  22.953 -18.444  1.00  5.51           H  
ATOM   2136 1HG  PRO A 142     -13.460  23.400 -16.661  1.00  5.51           H  
ATOM   2137 2HG  PRO A 142     -15.132  23.745 -16.206  1.00  5.51           H  
ATOM   2138 1HD  PRO A 142     -13.419  21.333 -15.455  1.00  5.51           H  
ATOM   2139 2HD  PRO A 142     -14.620  22.296 -14.478  1.00  5.51           H  
ATOM   2140  N   ARG A 143     -17.035  19.840 -18.905  1.00  6.06           N  
ATOM   2141  CA  ARG A 143     -17.195  18.672 -19.766  1.00  6.06           C  
ATOM   2142  C   ARG A 143     -16.021  18.392 -20.689  1.00  6.06           C  
ATOM   2143  O   ARG A 143     -15.682  17.229 -20.917  1.00  6.06           O  
ATOM   2144  CB  ARG A 143     -18.445  18.767 -20.614  1.00  6.06           C  
ATOM   2145  CG  ARG A 143     -18.631  17.548 -21.494  1.00  6.06           C  
ATOM   2146  CD  ARG A 143     -19.902  17.543 -22.262  1.00  6.06           C  
ATOM   2147  NE  ARG A 143     -19.936  16.425 -23.209  1.00  6.06           N  
ATOM   2148  CZ  ARG A 143     -21.033  15.991 -23.858  1.00  6.06           C  
ATOM   2149  NH1 ARG A 143     -22.204  16.563 -23.647  1.00  6.06           N  
ATOM   2150  NH2 ARG A 143     -20.933  14.986 -24.710  1.00  6.06           N  
ATOM   2151  H   ARG A 143     -17.781  20.520 -18.862  1.00  6.06           H  
ATOM   2152  HA  ARG A 143     -17.323  17.808 -19.117  1.00  6.06           H  
ATOM   2153 1HB  ARG A 143     -19.321  18.868 -19.977  1.00  6.06           H  
ATOM   2154 2HB  ARG A 143     -18.393  19.643 -21.260  1.00  6.06           H  
ATOM   2155 1HG  ARG A 143     -17.816  17.516 -22.213  1.00  6.06           H  
ATOM   2156 2HG  ARG A 143     -18.598  16.647 -20.882  1.00  6.06           H  
ATOM   2157 1HD  ARG A 143     -20.746  17.445 -21.584  1.00  6.06           H  
ATOM   2158 2HD  ARG A 143     -19.988  18.470 -22.827  1.00  6.06           H  
ATOM   2159  HE  ARG A 143     -19.029  15.957 -23.427  1.00  6.06           H  
ATOM   2160 1HH1 ARG A 143     -22.281  17.331 -22.995  1.00  6.06           H  
ATOM   2161 2HH1 ARG A 143     -23.023  16.232 -24.136  1.00  6.06           H  
ATOM   2162 1HH2 ARG A 143     -20.029  14.548 -24.871  1.00  6.06           H  
ATOM   2163 2HH2 ARG A 143     -21.747  14.655 -25.199  1.00  6.06           H  
ATOM   2164  N   GLY A 144     -15.364  19.442 -21.189  1.00  6.62           N  
ATOM   2165  CA  GLY A 144     -14.235  19.261 -22.099  1.00  6.62           C  
ATOM   2166  C   GLY A 144     -13.161  18.361 -21.478  1.00  6.62           C  
ATOM   2167  O   GLY A 144     -12.466  17.626 -22.179  1.00  6.62           O  
ATOM   2168  H   GLY A 144     -15.670  20.373 -20.948  1.00  6.62           H  
ATOM   2169 1HA  GLY A 144     -14.592  18.832 -23.034  1.00  6.62           H  
ATOM   2170 2HA  GLY A 144     -13.802  20.231 -22.340  1.00  6.62           H  
ATOM   2171  N   LEU A 145     -13.040  18.415 -20.147  1.00  7.18           N  
ATOM   2172  CA  LEU A 145     -12.082  17.618 -19.403  1.00  7.18           C  
ATOM   2173  C   LEU A 145     -12.262  16.160 -19.730  1.00  7.18           C  
ATOM   2174  O   LEU A 145     -11.304  15.402 -19.860  1.00  7.18           O  
ATOM   2175  CB  LEU A 145     -12.301  17.796 -17.895  1.00  7.18           C  
ATOM   2176  CG  LEU A 145     -11.254  17.163 -17.007  1.00  7.18           C  
ATOM   2177  CD1 LEU A 145     -11.195  17.898 -15.708  1.00  7.18           C  
ATOM   2178  CD2 LEU A 145     -11.611  15.720 -16.798  1.00  7.18           C  
ATOM   2179  H   LEU A 145     -13.674  19.000 -19.612  1.00  7.18           H  
ATOM   2180  HA  LEU A 145     -11.077  17.909 -19.679  1.00  7.18           H  
ATOM   2181 1HB  LEU A 145     -12.391  18.842 -17.658  1.00  7.18           H  
ATOM   2182 2HB  LEU A 145     -13.250  17.332 -17.640  1.00  7.18           H  
ATOM   2183  HG  LEU A 145     -10.292  17.253 -17.466  1.00  7.18           H  
ATOM   2184 1HD1 LEU A 145     -10.452  17.470 -15.061  1.00  7.18           H  
ATOM   2185 2HD1 LEU A 145     -10.956  18.945 -15.879  1.00  7.18           H  
ATOM   2186 3HD1 LEU A 145     -12.151  17.811 -15.253  1.00  7.18           H  
ATOM   2187 1HD2 LEU A 145     -10.897  15.252 -16.161  1.00  7.18           H  
ATOM   2188 2HD2 LEU A 145     -12.576  15.681 -16.335  1.00  7.18           H  
ATOM   2189 3HD2 LEU A 145     -11.641  15.197 -17.749  1.00  7.18           H  
ATOM   2190  N   PHE A 146     -13.512  15.748 -19.773  1.00  7.72           N  
ATOM   2191  CA  PHE A 146     -13.860  14.369 -19.962  1.00  7.72           C  
ATOM   2192  C   PHE A 146     -13.855  14.038 -21.460  1.00  7.72           C  
ATOM   2193  O   PHE A 146     -13.371  12.986 -21.875  1.00  7.72           O  
ATOM   2194  CB  PHE A 146     -15.216  14.160 -19.308  1.00  7.72           C  
ATOM   2195  CG  PHE A 146     -15.159  14.441 -17.794  1.00  7.72           C  
ATOM   2196  CD1 PHE A 146     -15.650  15.637 -17.269  1.00  7.72           C  
ATOM   2197  CD2 PHE A 146     -14.607  13.541 -16.923  1.00  7.72           C  
ATOM   2198  CE1 PHE A 146     -15.591  15.898 -15.912  1.00  7.72           C  
ATOM   2199  CE2 PHE A 146     -14.539  13.793 -15.557  1.00  7.72           C  
ATOM   2200  CZ  PHE A 146     -15.036  14.973 -15.054  1.00  7.72           C  
ATOM   2201  H   PHE A 146     -14.261  16.432 -19.726  1.00  7.72           H  
ATOM   2202  HA  PHE A 146     -13.121  13.739 -19.462  1.00  7.72           H  
ATOM   2203 1HB  PHE A 146     -15.951  14.827 -19.762  1.00  7.72           H  
ATOM   2204 2HB  PHE A 146     -15.544  13.130 -19.461  1.00  7.72           H  
ATOM   2205  HD1 PHE A 146     -16.080  16.372 -17.939  1.00  7.72           H  
ATOM   2206  HD2 PHE A 146     -14.219  12.630 -17.326  1.00  7.72           H  
ATOM   2207  HE1 PHE A 146     -15.986  16.839 -15.523  1.00  7.72           H  
ATOM   2208  HE2 PHE A 146     -14.088  13.056 -14.884  1.00  7.72           H  
ATOM   2209  HZ  PHE A 146     -14.984  15.174 -13.989  1.00  7.72           H  
ATOM   2210  N   ASP A 147     -14.324  14.982 -22.292  1.00  8.18           N  
ATOM   2211  CA  ASP A 147     -14.384  14.754 -23.744  1.00  8.18           C  
ATOM   2212  C   ASP A 147     -13.010  14.472 -24.354  1.00  8.18           C  
ATOM   2213  O   ASP A 147     -12.892  13.671 -25.283  1.00  8.18           O  
ATOM   2214  CB  ASP A 147     -14.962  15.960 -24.497  1.00  8.18           C  
ATOM   2215  CG  ASP A 147     -16.483  16.199 -24.372  1.00  8.18           C  
ATOM   2216  OD1 ASP A 147     -17.219  15.339 -23.917  1.00  8.18           O  
ATOM   2217  OD2 ASP A 147     -16.897  17.272 -24.753  1.00  8.18           O  
ATOM   2218  H   ASP A 147     -14.680  15.850 -21.897  1.00  8.18           H  
ATOM   2219  HA  ASP A 147     -15.020  13.890 -23.927  1.00  8.18           H  
ATOM   2220 1HB  ASP A 147     -14.446  16.848 -24.160  1.00  8.18           H  
ATOM   2221 2HB  ASP A 147     -14.727  15.849 -25.554  1.00  8.18           H  
ATOM   2222  N   GLU A 148     -11.966  15.113 -23.820  1.00  8.54           N  
ATOM   2223  CA  GLU A 148     -10.617  14.933 -24.351  1.00  8.54           C  
ATOM   2224  C   GLU A 148      -9.883  13.703 -23.805  1.00  8.54           C  
ATOM   2225  O   GLU A 148      -8.746  13.465 -24.211  1.00  8.54           O  
ATOM   2226  CB  GLU A 148      -9.730  16.166 -24.095  1.00  8.54           C  
ATOM   2227  CG  GLU A 148     -10.136  17.455 -24.839  1.00  8.54           C  
ATOM   2228  CD  GLU A 148      -9.129  18.598 -24.643  1.00  8.54           C  
ATOM   2229  OE1 GLU A 148      -7.939  18.346 -24.714  1.00  8.54           O  
ATOM   2230  OE2 GLU A 148      -9.520  19.727 -24.429  1.00  8.54           O  
ATOM   2231  H   GLU A 148     -12.125  15.785 -23.066  1.00  8.54           H  
ATOM   2232  HA  GLU A 148     -10.703  14.807 -25.429  1.00  8.54           H  
ATOM   2233 1HB  GLU A 148      -9.747  16.392 -23.024  1.00  8.54           H  
ATOM   2234 2HB  GLU A 148      -8.699  15.933 -24.359  1.00  8.54           H  
ATOM   2235 1HG  GLU A 148     -10.219  17.235 -25.902  1.00  8.54           H  
ATOM   2236 2HG  GLU A 148     -11.118  17.771 -24.483  1.00  8.54           H  
ATOM   2237  N   TYR A 149     -10.521  12.950 -22.893  1.00  8.81           N  
ATOM   2238  CA  TYR A 149      -9.948  11.761 -22.256  1.00  8.81           C  
ATOM   2239  C   TYR A 149      -8.795  12.112 -21.322  1.00  8.81           C  
ATOM   2240  O   TYR A 149      -7.620  11.981 -21.676  1.00  8.81           O  
ATOM   2241  OXT TYR A 149      -9.054  12.446 -20.168  1.00  8.81           O  
ATOM   2242  CB  TYR A 149      -9.508  10.712 -23.290  1.00  8.81           C  
ATOM   2243  CG  TYR A 149     -10.660  10.124 -24.067  1.00  8.81           C  
ATOM   2244  CD1 TYR A 149     -11.093  10.721 -25.243  1.00  8.81           C  
ATOM   2245  CD2 TYR A 149     -11.285   8.984 -23.602  1.00  8.81           C  
ATOM   2246  CE1 TYR A 149     -12.148  10.181 -25.941  1.00  8.81           C  
ATOM   2247  CE2 TYR A 149     -12.340   8.437 -24.299  1.00  8.81           C  
ATOM   2248  CZ  TYR A 149     -12.775   9.036 -25.466  1.00  8.81           C  
ATOM   2249  OH  TYR A 149     -13.829   8.500 -26.167  1.00  8.81           O  
ATOM   2250  H   TYR A 149     -11.475  13.194 -22.628  1.00  8.81           H  
ATOM   2251  HA  TYR A 149     -10.732  11.309 -21.645  1.00  8.81           H  
ATOM   2252 1HB  TYR A 149      -8.789  11.114 -23.992  1.00  8.81           H  
ATOM   2253 2HB  TYR A 149      -9.009   9.895 -22.767  1.00  8.81           H  
ATOM   2254  HD1 TYR A 149     -10.604  11.620 -25.615  1.00  8.81           H  
ATOM   2255  HD2 TYR A 149     -10.940   8.523 -22.689  1.00  8.81           H  
ATOM   2256  HE1 TYR A 149     -12.489  10.654 -26.863  1.00  8.81           H  
ATOM   2257  HE2 TYR A 149     -12.832   7.537 -23.928  1.00  8.81           H  
ATOM   2258  HH  TYR A 149     -14.030   9.067 -26.917  1.00  8.81           H  
ENDMDL

REMARK ID 643429 DOMAINID 637016 MODEL 5 E7WS -GP96 EPITOPE
MODEL     5
ATOM      1  N   MET A   1      -0.128  -0.976  -0.705  1.00 14.48           N  
ATOM      2  CA  MET A   1       1.327  -0.952  -0.696  1.00 14.48           C  
ATOM      3  C   MET A   1       1.829   0.468  -0.478  1.00 14.48           C  
ATOM      4  O   MET A   1       2.439   1.054  -1.370  1.00 14.48           O  
ATOM      5  CB  MET A   1       1.865  -1.510  -2.016  1.00 14.48           C  
ATOM      6  CG  MET A   1       1.538  -2.990  -2.259  1.00 14.48           C  
ATOM      7  SD  MET A   1       2.183  -3.619  -3.841  1.00 14.48           S  
ATOM      8  CE  MET A   1       1.585  -5.322  -3.880  1.00 14.48           C  
ATOM      9 1H   MET A   1      -0.464  -1.274  -1.607  1.00 14.48           H  
ATOM     10 2H   MET A   1      -0.417  -1.644   0.002  1.00 14.48           H  
ATOM     11 3H   MET A   1      -0.491  -0.064  -0.481  1.00 14.48           H  
ATOM     12  HA  MET A   1       1.683  -1.569   0.131  1.00 14.48           H  
ATOM     13 1HB  MET A   1       1.462  -0.933  -2.846  1.00 14.48           H  
ATOM     14 2HB  MET A   1       2.952  -1.403  -2.035  1.00 14.48           H  
ATOM     15 1HG  MET A   1       1.951  -3.587  -1.448  1.00 14.48           H  
ATOM     16 2HG  MET A   1       0.455  -3.119  -2.255  1.00 14.48           H  
ATOM     17 1HE  MET A   1       1.912  -5.802  -4.803  1.00 14.48           H  
ATOM     18 2HE  MET A   1       1.971  -5.872  -3.029  1.00 14.48           H  
ATOM     19 3HE  MET A   1       0.491  -5.328  -3.854  1.00 14.48           H  
ATOM     20  N   HIS A   2       1.551   1.041   0.698  1.00 16.42           N  
ATOM     21  CA  HIS A   2       1.980   2.418   0.992  1.00 16.42           C  
ATOM     22  C   HIS A   2       3.407   2.544   1.543  1.00 16.42           C  
ATOM     23  O   HIS A   2       3.930   3.653   1.668  1.00 16.42           O  
ATOM     24  CB  HIS A   2       1.022   3.071   1.994  1.00 16.42           C  
ATOM     25  CG  HIS A   2       0.992   2.387   3.330  1.00 16.42           C  
ATOM     26  ND1 HIS A   2       0.449   1.132   3.507  1.00 16.42           N  
ATOM     27  CD2 HIS A   2       1.441   2.778   4.547  1.00 16.42           C  
ATOM     28  CE1 HIS A   2       0.566   0.779   4.777  1.00 16.42           C  
ATOM     29  NE2 HIS A   2       1.162   1.761   5.430  1.00 16.42           N  
ATOM     30  H   HIS A   2       1.055   0.526   1.413  1.00 16.42           H  
ATOM     31  HA  HIS A   2       1.943   3.002   0.072  1.00 16.42           H  
ATOM     32 1HB  HIS A   2       1.317   4.109   2.152  1.00 16.42           H  
ATOM     33 2HB  HIS A   2       0.012   3.076   1.587  1.00 16.42           H  
ATOM     34  HD2 HIS A   2       1.932   3.723   4.782  1.00 16.42           H  
ATOM     35  HE1 HIS A   2       0.226  -0.162   5.210  1.00 16.42           H  
ATOM     36  HE2 HIS A   2       1.383   1.769   6.415  1.00 16.42           H  
ATOM     37  N   GLY A   3       4.020   1.421   1.906  1.00 18.30           N  
ATOM     38  CA  GLY A   3       5.358   1.450   2.480  1.00 18.30           C  
ATOM     39  C   GLY A   3       6.412   1.227   1.409  1.00 18.30           C  
ATOM     40  O   GLY A   3       6.099   1.185   0.222  1.00 18.30           O  
ATOM     41  H   GLY A   3       3.549   0.539   1.780  1.00 18.30           H  
ATOM     42 1HA  GLY A   3       5.527   2.409   2.970  1.00 18.30           H  
ATOM     43 2HA  GLY A   3       5.441   0.680   3.245  1.00 18.30           H  
ATOM     44  N   ASP A   4       7.659   1.038   1.832  1.00 19.63           N  
ATOM     45  CA  ASP A   4       8.746   0.822   0.880  1.00 19.63           C  
ATOM     46  C   ASP A   4       8.732  -0.603   0.329  1.00 19.63           C  
ATOM     47  O   ASP A   4       9.047  -0.840  -0.839  1.00 19.63           O  
ATOM     48  CB  ASP A   4      10.091   1.093   1.549  1.00 19.63           C  
ATOM     49  CG  ASP A   4      10.270   2.553   1.935  1.00 19.63           C  
ATOM     50  OD1 ASP A   4       9.494   3.367   1.491  1.00 19.63           O  
ATOM     51  OD2 ASP A   4      11.173   2.839   2.678  1.00 19.63           O  
ATOM     52  H   ASP A   4       7.859   1.076   2.820  1.00 19.63           H  
ATOM     53  HA  ASP A   4       8.620   1.513   0.046  1.00 19.63           H  
ATOM     54 1HB  ASP A   4      10.188   0.475   2.442  1.00 19.63           H  
ATOM     55 2HB  ASP A   4      10.895   0.809   0.869  1.00 19.63           H  
ATOM     56  N   THR A   5       8.390  -1.550   1.195  1.00 20.01           N  
ATOM     57  CA  THR A   5       8.356  -2.955   0.830  1.00 20.01           C  
ATOM     58  C   THR A   5       6.928  -3.510   0.950  1.00 20.01           C  
ATOM     59  O   THR A   5       6.353  -3.436   2.035  1.00 20.01           O  
ATOM     60  CB  THR A   5       9.292  -3.781   1.726  1.00 20.01           C  
ATOM     61  OG1 THR A   5      10.638  -3.304   1.586  1.00 20.01           O  
ATOM     62  CG2 THR A   5       9.231  -5.240   1.323  1.00 20.01           C  
ATOM     63  H   THR A   5       8.140  -1.277   2.132  1.00 20.01           H  
ATOM     64  HA  THR A   5       8.738  -3.051  -0.174  1.00 20.01           H  
ATOM     65  HB  THR A   5       8.984  -3.682   2.766  1.00 20.01           H  
ATOM     66  HG1 THR A   5      10.872  -3.279   0.652  1.00 20.01           H  
ATOM     67 1HG2 THR A   5       9.895  -5.823   1.959  1.00 20.01           H  
ATOM     68 2HG2 THR A   5       8.212  -5.605   1.434  1.00 20.01           H  
ATOM     69 3HG2 THR A   5       9.540  -5.344   0.285  1.00 20.01           H  
ATOM     70  N   PRO A   6       6.313  -4.015  -0.136  1.00 19.36           N  
ATOM     71  CA  PRO A   6       4.997  -4.639  -0.157  1.00 19.36           C  
ATOM     72  C   PRO A   6       4.928  -5.838   0.767  1.00 19.36           C  
ATOM     73  O   PRO A   6       5.906  -6.579   0.894  1.00 19.36           O  
ATOM     74  CB  PRO A   6       4.869  -5.095  -1.608  1.00 19.36           C  
ATOM     75  CG  PRO A   6       5.763  -4.168  -2.390  1.00 19.36           C  
ATOM     76  CD  PRO A   6       6.927  -3.880  -1.476  1.00 19.36           C  
ATOM     77  HA  PRO A   6       4.224  -3.898   0.104  1.00 19.36           H  
ATOM     78 1HB  PRO A   6       5.164  -6.151  -1.689  1.00 19.36           H  
ATOM     79 2HB  PRO A   6       3.836  -5.048  -1.901  1.00 19.36           H  
ATOM     80 1HG  PRO A   6       6.066  -4.642  -3.336  1.00 19.36           H  
ATOM     81 2HG  PRO A   6       5.210  -3.254  -2.658  1.00 19.36           H  
ATOM     82 1HD  PRO A   6       7.736  -4.614  -1.620  1.00 19.36           H  
ATOM     83 2HD  PRO A   6       7.246  -2.838  -1.670  1.00 19.36           H  
ATOM     84  N   THR A   7       3.772  -6.070   1.376  1.00 17.98           N  
ATOM     85  CA  THR A   7       3.625  -7.251   2.210  1.00 17.98           C  
ATOM     86  C   THR A   7       3.290  -8.454   1.349  1.00 17.98           C  
ATOM     87  O   THR A   7       2.835  -8.295   0.216  1.00 17.98           O  
ATOM     88  CB  THR A   7       2.518  -7.041   3.250  1.00 17.98           C  
ATOM     89  OG1 THR A   7       1.266  -6.816   2.568  1.00 17.98           O  
ATOM     90  CG2 THR A   7       2.832  -5.837   4.110  1.00 17.98           C  
ATOM     91  H   THR A   7       2.975  -5.430   1.267  1.00 17.98           H  
ATOM     92  HA  THR A   7       4.568  -7.441   2.724  1.00 17.98           H  
ATOM     93  HB  THR A   7       2.433  -7.927   3.875  1.00 17.98           H  
ATOM     94  HG1 THR A   7       1.320  -5.929   2.116  1.00 17.98           H  
ATOM     95 1HG2 THR A   7       2.036  -5.692   4.839  1.00 17.98           H  
ATOM     96 2HG2 THR A   7       3.778  -5.992   4.628  1.00 17.98           H  
ATOM     97 3HG2 THR A   7       2.907  -4.950   3.474  1.00 17.98           H  
ATOM     98  N   LEU A   8       3.427  -9.658   1.909  1.00 16.39           N  
ATOM     99  CA  LEU A   8       3.037 -10.858   1.172  1.00 16.39           C  
ATOM    100  C   LEU A   8       1.563 -10.830   0.828  1.00 16.39           C  
ATOM    101  O   LEU A   8       1.161 -11.229  -0.261  1.00 16.39           O  
ATOM    102  CB  LEU A   8       3.345 -12.137   1.944  1.00 16.39           C  
ATOM    103  CG  LEU A   8       2.963 -13.422   1.192  1.00 16.39           C  
ATOM    104  CD1 LEU A   8       3.723 -13.473  -0.133  1.00 16.39           C  
ATOM    105  CD2 LEU A   8       3.289 -14.629   2.056  1.00 16.39           C  
ATOM    106  H   LEU A   8       3.814  -9.739   2.838  1.00 16.39           H  
ATOM    107  HA  LEU A   8       3.603 -10.883   0.242  1.00 16.39           H  
ATOM    108 1HB  LEU A   8       4.411 -12.175   2.157  1.00 16.39           H  
ATOM    109 2HB  LEU A   8       2.799 -12.124   2.886  1.00 16.39           H  
ATOM    110  HG  LEU A   8       1.894 -13.411   0.969  1.00 16.39           H  
ATOM    111 1HD1 LEU A   8       3.447 -14.375  -0.681  1.00 16.39           H  
ATOM    112 2HD1 LEU A   8       3.466 -12.599  -0.725  1.00 16.39           H  
ATOM    113 3HD1 LEU A   8       4.794 -13.478   0.059  1.00 16.39           H  
ATOM    114 1HD2 LEU A   8       3.015 -15.540   1.525  1.00 16.39           H  
ATOM    115 2HD2 LEU A   8       4.356 -14.642   2.275  1.00 16.39           H  
ATOM    116 3HD2 LEU A   8       2.726 -14.568   2.988  1.00 16.39           H  
ATOM    117  N   HIS A   9       0.748 -10.360   1.767  1.00 14.89           N  
ATOM    118  CA  HIS A   9      -0.682 -10.295   1.548  1.00 14.89           C  
ATOM    119  C   HIS A   9      -0.968  -9.417   0.335  1.00 14.89           C  
ATOM    120  O   HIS A   9      -1.657  -9.847  -0.591  1.00 14.89           O  
ATOM    121  CB  HIS A   9      -1.389  -9.743   2.792  1.00 14.89           C  
ATOM    122  CG  HIS A   9      -2.883  -9.673   2.688  1.00 14.89           C  
ATOM    123  ND1 HIS A   9      -3.692 -10.793   2.782  1.00 14.89           N  
ATOM    124  CD2 HIS A   9      -3.714  -8.624   2.515  1.00 14.89           C  
ATOM    125  CE1 HIS A   9      -4.957 -10.428   2.667  1.00 14.89           C  
ATOM    126  NE2 HIS A   9      -4.999  -9.121   2.509  1.00 14.89           N  
ATOM    127  H   HIS A   9       1.137 -10.038   2.640  1.00 14.89           H  
ATOM    128  HA  HIS A   9      -1.073 -11.291   1.342  1.00 14.89           H  
ATOM    129 1HB  HIS A   9      -1.139 -10.365   3.651  1.00 14.89           H  
ATOM    130 2HB  HIS A   9      -1.016  -8.738   3.000  1.00 14.89           H  
ATOM    131  HD2 HIS A   9      -3.420  -7.579   2.405  1.00 14.89           H  
ATOM    132  HE1 HIS A   9      -5.818 -11.094   2.699  1.00 14.89           H  
ATOM    133  HE2 HIS A   9      -5.836  -8.567   2.398  1.00 14.89           H  
ATOM    134  N   GLU A  10      -0.400  -8.203   0.310  1.00 13.56           N  
ATOM    135  CA  GLU A  10      -0.651  -7.298  -0.813  1.00 13.56           C  
ATOM    136  C   GLU A  10      -0.139  -7.888  -2.125  1.00 13.56           C  
ATOM    137  O   GLU A  10      -0.795  -7.794  -3.171  1.00 13.56           O  
ATOM    138  CB  GLU A  10       0.032  -5.968  -0.531  1.00 13.56           C  
ATOM    139  CG  GLU A  10      -0.624  -5.161   0.568  1.00 13.56           C  
ATOM    140  CD  GLU A  10       0.230  -4.034   1.054  1.00 13.56           C  
ATOM    141  OE1 GLU A  10       1.409  -4.263   1.275  1.00 13.56           O  
ATOM    142  OE2 GLU A  10      -0.261  -2.928   1.180  1.00 13.56           O  
ATOM    143  H   GLU A  10       0.194  -7.895   1.084  1.00 13.56           H  
ATOM    144  HA  GLU A  10      -1.719  -7.141  -0.900  1.00 13.56           H  
ATOM    145 1HB  GLU A  10       1.079  -6.137  -0.270  1.00 13.56           H  
ATOM    146 2HB  GLU A  10       0.009  -5.369  -1.426  1.00 13.56           H  
ATOM    147 1HG  GLU A  10      -1.559  -4.753   0.187  1.00 13.56           H  
ATOM    148 2HG  GLU A  10      -0.864  -5.824   1.398  1.00 13.56           H  
ATOM    149  N   TYR A  11       1.013  -8.546  -2.064  1.00 12.43           N  
ATOM    150  CA  TYR A  11       1.579  -9.199  -3.224  1.00 12.43           C  
ATOM    151  C   TYR A  11       0.582 -10.196  -3.773  1.00 12.43           C  
ATOM    152  O   TYR A  11       0.270 -10.188  -4.964  1.00 12.43           O  
ATOM    153  CB  TYR A  11       2.900  -9.872  -2.860  1.00 12.43           C  
ATOM    154  CG  TYR A  11       3.515 -10.717  -3.936  1.00 12.43           C  
ATOM    155  CD1 TYR A  11       4.202 -10.143  -4.990  1.00 12.43           C  
ATOM    156  CD2 TYR A  11       3.412 -12.091  -3.840  1.00 12.43           C  
ATOM    157  CE1 TYR A  11       4.779 -10.952  -5.954  1.00 12.43           C  
ATOM    158  CE2 TYR A  11       3.985 -12.899  -4.790  1.00 12.43           C  
ATOM    159  CZ  TYR A  11       4.668 -12.337  -5.847  1.00 12.43           C  
ATOM    160  OH  TYR A  11       5.238 -13.145  -6.804  1.00 12.43           O  
ATOM    161  H   TYR A  11       1.527  -8.583  -1.182  1.00 12.43           H  
ATOM    162  HA  TYR A  11       1.763  -8.451  -3.994  1.00 12.43           H  
ATOM    163 1HB  TYR A  11       3.622  -9.110  -2.562  1.00 12.43           H  
ATOM    164 2HB  TYR A  11       2.744 -10.504  -2.006  1.00 12.43           H  
ATOM    165  HD1 TYR A  11       4.288  -9.058  -5.062  1.00 12.43           H  
ATOM    166  HD2 TYR A  11       2.875 -12.530  -3.005  1.00 12.43           H  
ATOM    167  HE1 TYR A  11       5.319 -10.507  -6.789  1.00 12.43           H  
ATOM    168  HE2 TYR A  11       3.897 -13.983  -4.708  1.00 12.43           H  
ATOM    169  HH  TYR A  11       5.069 -14.065  -6.586  1.00 12.43           H  
ATOM    170  N   MET A  12       0.049 -11.051  -2.905  1.00 11.47           N  
ATOM    171  CA  MET A  12      -0.881 -12.041  -3.390  1.00 11.47           C  
ATOM    172  C   MET A  12      -2.216 -11.443  -3.836  1.00 11.47           C  
ATOM    173  O   MET A  12      -2.811 -11.951  -4.783  1.00 11.47           O  
ATOM    174  CB  MET A  12      -1.107 -13.119  -2.342  1.00 11.47           C  
ATOM    175  CG  MET A  12       0.115 -13.989  -2.088  1.00 11.47           C  
ATOM    176  SD  MET A  12       0.820 -14.640  -3.613  1.00 11.47           S  
ATOM    177  CE  MET A  12      -0.528 -15.582  -4.288  1.00 11.47           C  
ATOM    178  H   MET A  12       0.318 -11.024  -1.921  1.00 11.47           H  
ATOM    179  HA  MET A  12      -0.434 -12.515  -4.258  1.00 11.47           H  
ATOM    180 1HB  MET A  12      -1.375 -12.640  -1.395  1.00 11.47           H  
ATOM    181 2HB  MET A  12      -1.936 -13.757  -2.640  1.00 11.47           H  
ATOM    182 1HG  MET A  12       0.875 -13.395  -1.584  1.00 11.47           H  
ATOM    183 2HG  MET A  12      -0.151 -14.823  -1.442  1.00 11.47           H  
ATOM    184 1HE  MET A  12      -0.221 -16.031  -5.233  1.00 11.47           H  
ATOM    185 2HE  MET A  12      -0.813 -16.366  -3.585  1.00 11.47           H  
ATOM    186 3HE  MET A  12      -1.380 -14.921  -4.463  1.00 11.47           H  
ATOM    187  N   LEU A  13      -2.666 -10.325  -3.249  1.00 10.63           N  
ATOM    188  CA  LEU A  13      -3.947  -9.755  -3.687  1.00 10.63           C  
ATOM    189  C   LEU A  13      -3.863  -9.339  -5.150  1.00 10.63           C  
ATOM    190  O   LEU A  13      -4.781  -9.590  -5.940  1.00 10.63           O  
ATOM    191  CB  LEU A  13      -4.330  -8.517  -2.858  1.00 10.63           C  
ATOM    192  CG  LEU A  13      -4.724  -8.746  -1.395  1.00 10.63           C  
ATOM    193  CD1 LEU A  13      -4.915  -7.389  -0.732  1.00 10.63           C  
ATOM    194  CD2 LEU A  13      -5.978  -9.579  -1.327  1.00 10.63           C  
ATOM    195  H   LEU A  13      -2.156  -9.921  -2.464  1.00 10.63           H  
ATOM    196  HA  LEU A  13      -4.720 -10.511  -3.581  1.00 10.63           H  
ATOM    197 1HB  LEU A  13      -3.479  -7.835  -2.861  1.00 10.63           H  
ATOM    198 2HB  LEU A  13      -5.163  -8.019  -3.350  1.00 10.63           H  
ATOM    199  HG  LEU A  13      -3.935  -9.263  -0.878  1.00 10.63           H  
ATOM    200 1HD1 LEU A  13      -5.186  -7.518   0.300  1.00 10.63           H  
ATOM    201 2HD1 LEU A  13      -3.994  -6.820  -0.792  1.00 10.63           H  
ATOM    202 3HD1 LEU A  13      -5.706  -6.848  -1.244  1.00 10.63           H  
ATOM    203 1HD2 LEU A  13      -6.250  -9.738  -0.284  1.00 10.63           H  
ATOM    204 2HD2 LEU A  13      -6.787  -9.063  -1.841  1.00 10.63           H  
ATOM    205 3HD2 LEU A  13      -5.797 -10.542  -1.806  1.00 10.63           H  
ATOM    206  N   ASP A  14      -2.720  -8.788  -5.542  1.00  9.87           N  
ATOM    207  CA  ASP A  14      -2.489  -8.368  -6.920  1.00  9.87           C  
ATOM    208  C   ASP A  14      -2.462  -9.535  -7.915  1.00  9.87           C  
ATOM    209  O   ASP A  14      -2.531  -9.323  -9.128  1.00  9.87           O  
ATOM    210  CB  ASP A  14      -1.207  -7.539  -7.046  1.00  9.87           C  
ATOM    211  CG  ASP A  14      -1.359  -6.102  -6.506  1.00  9.87           C  
ATOM    212  OD1 ASP A  14      -2.474  -5.692  -6.253  1.00  9.87           O  
ATOM    213  OD2 ASP A  14      -0.371  -5.412  -6.408  1.00  9.87           O  
ATOM    214  H   ASP A  14      -1.992  -8.619  -4.838  1.00  9.87           H  
ATOM    215  HA  ASP A  14      -3.316  -7.719  -7.206  1.00  9.87           H  
ATOM    216 1HB  ASP A  14      -0.410  -8.039  -6.479  1.00  9.87           H  
ATOM    217 2HB  ASP A  14      -0.895  -7.502  -8.087  1.00  9.87           H  
ATOM    218  N   LEU A  15      -2.298 -10.757  -7.410  1.00  9.15           N  
ATOM    219  CA  LEU A  15      -2.220 -11.949  -8.226  1.00  9.15           C  
ATOM    220  C   LEU A  15      -3.527 -12.747  -8.219  1.00  9.15           C  
ATOM    221  O   LEU A  15      -3.567 -13.870  -8.725  1.00  9.15           O  
ATOM    222  CB  LEU A  15      -1.067 -12.816  -7.720  1.00  9.15           C  
ATOM    223  CG  LEU A  15       0.300 -12.138  -7.789  1.00  9.15           C  
ATOM    224  CD1 LEU A  15       1.338 -13.041  -7.205  1.00  9.15           C  
ATOM    225  CD2 LEU A  15       0.618 -11.789  -9.225  1.00  9.15           C  
ATOM    226  H   LEU A  15      -2.277 -10.892  -6.402  1.00  9.15           H  
ATOM    227  HA  LEU A  15      -2.011 -11.650  -9.250  1.00  9.15           H  
ATOM    228 1HB  LEU A  15      -1.260 -13.075  -6.678  1.00  9.15           H  
ATOM    229 2HB  LEU A  15      -1.026 -13.731  -8.306  1.00  9.15           H  
ATOM    230  HG  LEU A  15       0.283 -11.227  -7.199  1.00  9.15           H  
ATOM    231 1HD1 LEU A  15       2.292 -12.541  -7.253  1.00  9.15           H  
ATOM    232 2HD1 LEU A  15       1.088 -13.250  -6.176  1.00  9.15           H  
ATOM    233 3HD1 LEU A  15       1.383 -13.969  -7.767  1.00  9.15           H  
ATOM    234 1HD2 LEU A  15       1.590 -11.296  -9.269  1.00  9.15           H  
ATOM    235 2HD2 LEU A  15       0.643 -12.698  -9.826  1.00  9.15           H  
ATOM    236 3HD2 LEU A  15      -0.150 -11.116  -9.612  1.00  9.15           H  
ATOM    237  N   GLN A  16      -4.588 -12.176  -7.641  1.00  8.50           N  
ATOM    238  CA  GLN A  16      -5.877 -12.857  -7.539  1.00  8.50           C  
ATOM    239  C   GLN A  16      -6.395 -13.432  -8.876  1.00  8.50           C  
ATOM    240  O   GLN A  16      -6.541 -12.685  -9.844  1.00  8.50           O  
ATOM    241  CB  GLN A  16      -6.912 -11.867  -6.995  1.00  8.50           C  
ATOM    242  CG  GLN A  16      -8.360 -12.360  -6.996  1.00  8.50           C  
ATOM    243  CD  GLN A  16      -8.668 -13.496  -6.046  1.00  8.50           C  
ATOM    244  OE1 GLN A  16      -8.412 -13.435  -4.834  1.00  8.50           O  
ATOM    245  NE2 GLN A  16      -9.246 -14.553  -6.606  1.00  8.50           N  
ATOM    246  H   GLN A  16      -4.505 -11.246  -7.225  1.00  8.50           H  
ATOM    247  HA  GLN A  16      -5.767 -13.628  -6.792  1.00  8.50           H  
ATOM    248 1HB  GLN A  16      -6.645 -11.600  -5.970  1.00  8.50           H  
ATOM    249 2HB  GLN A  16      -6.869 -10.950  -7.582  1.00  8.50           H  
ATOM    250 1HG  GLN A  16      -9.003 -11.523  -6.736  1.00  8.50           H  
ATOM    251 2HG  GLN A  16      -8.597 -12.704  -8.003  1.00  8.50           H  
ATOM    252 1HE2 GLN A  16      -9.491 -15.347  -6.056  1.00  8.50           H  
ATOM    253 2HE2 GLN A  16      -9.416 -14.551  -7.623  1.00  8.50           H  
ATOM    254  N   PRO A  17      -6.659 -14.759  -8.959  1.00  7.97           N  
ATOM    255  CA  PRO A  17      -7.229 -15.457 -10.105  1.00  7.97           C  
ATOM    256  C   PRO A  17      -8.606 -14.935 -10.501  1.00  7.97           C  
ATOM    257  O   PRO A  17      -9.412 -14.548  -9.647  1.00  7.97           O  
ATOM    258  CB  PRO A  17      -7.324 -16.904  -9.604  1.00  7.97           C  
ATOM    259  CG  PRO A  17      -6.255 -17.021  -8.548  1.00  7.97           C  
ATOM    260  CD  PRO A  17      -6.207 -15.682  -7.877  1.00  7.97           C  
ATOM    261  HA  PRO A  17      -6.532 -15.380 -10.952  1.00  7.97           H  
ATOM    262 1HB  PRO A  17      -8.336 -17.097  -9.218  1.00  7.97           H  
ATOM    263 2HB  PRO A  17      -7.170 -17.597 -10.444  1.00  7.97           H  
ATOM    264 1HG  PRO A  17      -6.496 -17.837  -7.852  1.00  7.97           H  
ATOM    265 2HG  PRO A  17      -5.294 -17.280  -9.017  1.00  7.97           H  
ATOM    266 1HD  PRO A  17      -6.865 -15.664  -7.012  1.00  7.97           H  
ATOM    267 2HD  PRO A  17      -5.153 -15.500  -7.612  1.00  7.97           H  
ATOM    268  N   GLU A  18      -8.889 -14.985 -11.801  1.00  7.66           N  
ATOM    269  CA  GLU A  18     -10.183 -14.570 -12.330  1.00  7.66           C  
ATOM    270  C   GLU A  18     -11.249 -15.595 -11.974  1.00  7.66           C  
ATOM    271  O   GLU A  18     -10.975 -16.794 -11.944  1.00  7.66           O  
ATOM    272  CB  GLU A  18     -10.112 -14.432 -13.855  1.00  7.66           C  
ATOM    273  CG  GLU A  18      -9.198 -13.322 -14.353  1.00  7.66           C  
ATOM    274  CD  GLU A  18      -9.148 -13.232 -15.858  1.00  7.66           C  
ATOM    275  OE1 GLU A  18      -9.212 -14.255 -16.498  1.00  7.66           O  
ATOM    276  OE2 GLU A  18      -9.047 -12.141 -16.367  1.00  7.66           O  
ATOM    277  H   GLU A  18      -8.184 -15.311 -12.445  1.00  7.66           H  
ATOM    278  HA  GLU A  18     -10.457 -13.612 -11.887  1.00  7.66           H  
ATOM    279 1HB  GLU A  18      -9.768 -15.371 -14.287  1.00  7.66           H  
ATOM    280 2HB  GLU A  18     -11.113 -14.243 -14.248  1.00  7.66           H  
ATOM    281 1HG  GLU A  18      -9.551 -12.370 -13.956  1.00  7.66           H  
ATOM    282 2HG  GLU A  18      -8.193 -13.493 -13.968  1.00  7.66           H  
ATOM    283  N   THR A  19     -12.469 -15.135 -11.730  1.00  7.63           N  
ATOM    284  CA  THR A  19     -13.574 -16.053 -11.485  1.00  7.63           C  
ATOM    285  C   THR A  19     -13.885 -16.853 -12.747  1.00  7.63           C  
ATOM    286  O   THR A  19     -14.047 -16.263 -13.822  1.00  7.63           O  
ATOM    287  CB  THR A  19     -14.834 -15.298 -11.040  1.00  7.63           C  
ATOM    288  OG1 THR A  19     -14.550 -14.543  -9.859  1.00  7.63           O  
ATOM    289  CG2 THR A  19     -15.943 -16.275 -10.735  1.00  7.63           C  
ATOM    290  H   THR A  19     -12.630 -14.139 -11.729  1.00  7.63           H  
ATOM    291  HA  THR A  19     -13.283 -16.752 -10.701  1.00  7.63           H  
ATOM    292  HB  THR A  19     -15.153 -14.626 -11.831  1.00  7.63           H  
ATOM    293  HG1 THR A  19     -14.215 -15.133  -9.178  1.00  7.63           H  
ATOM    294 1HG2 THR A  19     -16.823 -15.726 -10.415  1.00  7.63           H  
ATOM    295 2HG2 THR A  19     -16.178 -16.857 -11.617  1.00  7.63           H  
ATOM    296 3HG2 THR A  19     -15.626 -16.945  -9.939  1.00  7.63           H  
ATOM    297  N   THR A  20     -13.986 -18.176 -12.610  1.00  7.84           N  
ATOM    298  CA  THR A  20     -14.275 -19.067 -13.733  1.00  7.84           C  
ATOM    299  C   THR A  20     -15.457 -19.999 -13.494  1.00  7.84           C  
ATOM    300  O   THR A  20     -15.824 -20.296 -12.354  1.00  7.84           O  
ATOM    301  CB  THR A  20     -13.051 -19.948 -14.076  1.00  7.84           C  
ATOM    302  OG1 THR A  20     -12.708 -20.745 -12.928  1.00  7.84           O  
ATOM    303  CG2 THR A  20     -11.859 -19.123 -14.519  1.00  7.84           C  
ATOM    304  H   THR A  20     -13.837 -18.576 -11.696  1.00  7.84           H  
ATOM    305  HA  THR A  20     -14.507 -18.461 -14.599  1.00  7.84           H  
ATOM    306  HB  THR A  20     -13.329 -20.620 -14.888  1.00  7.84           H  
ATOM    307  HG1 THR A  20     -12.173 -20.220 -12.325  1.00  7.84           H  
ATOM    308 1HG2 THR A  20     -11.032 -19.788 -14.764  1.00  7.84           H  
ATOM    309 2HG2 THR A  20     -12.120 -18.549 -15.391  1.00  7.84           H  
ATOM    310 3HG2 THR A  20     -11.558 -18.454 -13.726  1.00  7.84           H  
ATOM    311  N   ASP A  21     -16.011 -20.486 -14.602  1.00  8.20           N  
ATOM    312  CA  ASP A  21     -17.040 -21.513 -14.617  1.00  8.20           C  
ATOM    313  C   ASP A  21     -16.367 -22.857 -14.693  1.00  8.20           C  
ATOM    314  O   ASP A  21     -16.015 -23.292 -15.791  1.00  8.20           O  
ATOM    315  CB  ASP A  21     -17.996 -21.357 -15.806  1.00  8.20           C  
ATOM    316  CG  ASP A  21     -19.128 -22.435 -15.836  1.00  8.20           C  
ATOM    317  OD1 ASP A  21     -18.980 -23.489 -15.208  1.00  8.20           O  
ATOM    318  OD2 ASP A  21     -20.121 -22.190 -16.486  1.00  8.20           O  
ATOM    319  H   ASP A  21     -15.646 -20.145 -15.490  1.00  8.20           H  
ATOM    320  HA  ASP A  21     -17.612 -21.456 -13.691  1.00  8.20           H  
ATOM    321 1HB  ASP A  21     -18.453 -20.372 -15.778  1.00  8.20           H  
ATOM    322 2HB  ASP A  21     -17.427 -21.418 -16.737  1.00  8.20           H  
ATOM    323  N   LEU A  22     -16.264 -23.543 -13.560  1.00  8.55           N  
ATOM    324  CA  LEU A  22     -15.507 -24.786 -13.424  1.00  8.55           C  
ATOM    325  C   LEU A  22     -15.956 -25.897 -14.368  1.00  8.55           C  
ATOM    326  O   LEU A  22     -15.244 -26.879 -14.542  1.00  8.55           O  
ATOM    327  CB  LEU A  22     -15.592 -25.284 -11.981  1.00  8.55           C  
ATOM    328  CG  LEU A  22     -14.896 -24.382 -10.964  1.00  8.55           C  
ATOM    329  CD1 LEU A  22     -15.154 -24.908  -9.562  1.00  8.55           C  
ATOM    330  CD2 LEU A  22     -13.414 -24.327 -11.281  1.00  8.55           C  
ATOM    331  H   LEU A  22     -16.658 -23.125 -12.727  1.00  8.55           H  
ATOM    332  HA  LEU A  22     -14.465 -24.564 -13.643  1.00  8.55           H  
ATOM    333 1HB  LEU A  22     -16.641 -25.365 -11.702  1.00  8.55           H  
ATOM    334 2HB  LEU A  22     -15.137 -26.274 -11.926  1.00  8.55           H  
ATOM    335  HG  LEU A  22     -15.312 -23.372 -11.029  1.00  8.55           H  
ATOM    336 1HD1 LEU A  22     -14.668 -24.259  -8.834  1.00  8.55           H  
ATOM    337 2HD1 LEU A  22     -16.228 -24.926  -9.372  1.00  8.55           H  
ATOM    338 3HD1 LEU A  22     -14.753 -25.917  -9.472  1.00  8.55           H  
ATOM    339 1HD2 LEU A  22     -12.915 -23.674 -10.565  1.00  8.55           H  
ATOM    340 2HD2 LEU A  22     -12.995 -25.325 -11.214  1.00  8.55           H  
ATOM    341 3HD2 LEU A  22     -13.272 -23.933 -12.290  1.00  8.55           H  
ATOM    342  N   TYR A  23     -17.161 -25.799 -14.926  1.00  8.75           N  
ATOM    343  CA  TYR A  23     -17.613 -26.811 -15.867  1.00  8.75           C  
ATOM    344  C   TYR A  23     -16.653 -26.828 -17.068  1.00  8.75           C  
ATOM    345  O   TYR A  23     -16.289 -27.889 -17.578  1.00  8.75           O  
ATOM    346  CB  TYR A  23     -19.070 -26.567 -16.279  1.00  8.75           C  
ATOM    347  CG  TYR A  23     -19.637 -27.603 -17.230  1.00  8.75           C  
ATOM    348  CD1 TYR A  23     -20.005 -28.855 -16.756  1.00  8.75           C  
ATOM    349  CD2 TYR A  23     -19.817 -27.294 -18.558  1.00  8.75           C  
ATOM    350  CE1 TYR A  23     -20.534 -29.794 -17.623  1.00  8.75           C  
ATOM    351  CE2 TYR A  23     -20.343 -28.223 -19.429  1.00  8.75           C  
ATOM    352  CZ  TYR A  23     -20.700 -29.472 -18.967  1.00  8.75           C  
ATOM    353  OH  TYR A  23     -21.227 -30.403 -19.834  1.00  8.75           O  
ATOM    354  H   TYR A  23     -17.751 -24.967 -14.773  1.00  8.75           H  
ATOM    355  HA  TYR A  23     -17.556 -27.786 -15.385  1.00  8.75           H  
ATOM    356 1HB  TYR A  23     -19.699 -26.533 -15.391  1.00  8.75           H  
ATOM    357 2HB  TYR A  23     -19.144 -25.589 -16.762  1.00  8.75           H  
ATOM    358  HD1 TYR A  23     -19.873 -29.099 -15.702  1.00  8.75           H  
ATOM    359  HD2 TYR A  23     -19.546 -26.314 -18.911  1.00  8.75           H  
ATOM    360  HE1 TYR A  23     -20.819 -30.779 -17.254  1.00  8.75           H  
ATOM    361  HE2 TYR A  23     -20.480 -27.967 -20.480  1.00  8.75           H  
ATOM    362  HH  TYR A  23     -21.273 -30.028 -20.716  1.00  8.75           H  
ATOM    363  N   CYS A  24     -16.314 -25.625 -17.561  1.00  8.75           N  
ATOM    364  CA  CYS A  24     -15.441 -25.443 -18.724  1.00  8.75           C  
ATOM    365  C   CYS A  24     -14.066 -24.859 -18.369  1.00  8.75           C  
ATOM    366  O   CYS A  24     -13.142 -24.901 -19.181  1.00  8.75           O  
ATOM    367  CB  CYS A  24     -16.077 -24.492 -19.737  1.00  8.75           C  
ATOM    368  SG  CYS A  24     -17.631 -25.016 -20.420  1.00  8.75           S  
ATOM    369  H   CYS A  24     -16.628 -24.800 -17.053  1.00  8.75           H  
ATOM    370  HA  CYS A  24     -15.292 -26.414 -19.195  1.00  8.75           H  
ATOM    371 1HB  CYS A  24     -16.223 -23.513 -19.276  1.00  8.75           H  
ATOM    372 2HB  CYS A  24     -15.391 -24.358 -20.569  1.00  8.75           H  
ATOM    373  HG  CYS A  24     -17.729 -24.006 -21.293  1.00  8.75           H  
ATOM    374  N   TYR A  25     -13.959 -24.287 -17.166  1.00  8.56           N  
ATOM    375  CA  TYR A  25     -12.793 -23.545 -16.658  1.00  8.56           C  
ATOM    376  C   TYR A  25     -12.531 -22.259 -17.457  1.00  8.56           C  
ATOM    377  O   TYR A  25     -11.399 -21.778 -17.550  1.00  8.56           O  
ATOM    378  CB  TYR A  25     -11.555 -24.441 -16.639  1.00  8.56           C  
ATOM    379  CG  TYR A  25     -11.757 -25.691 -15.810  1.00  8.56           C  
ATOM    380  CD1 TYR A  25     -12.045 -26.900 -16.430  1.00  8.56           C  
ATOM    381  CD2 TYR A  25     -11.657 -25.628 -14.430  1.00  8.56           C  
ATOM    382  CE1 TYR A  25     -12.236 -28.034 -15.670  1.00  8.56           C  
ATOM    383  CE2 TYR A  25     -11.843 -26.766 -13.672  1.00  8.56           C  
ATOM    384  CZ  TYR A  25     -12.134 -27.962 -14.285  1.00  8.56           C  
ATOM    385  OH  TYR A  25     -12.323 -29.095 -13.527  1.00  8.56           O  
ATOM    386  H   TYR A  25     -14.767 -24.322 -16.562  1.00  8.56           H  
ATOM    387  HA  TYR A  25     -13.010 -23.247 -15.631  1.00  8.56           H  
ATOM    388 1HB  TYR A  25     -11.265 -24.730 -17.645  1.00  8.56           H  
ATOM    389 2HB  TYR A  25     -10.721 -23.886 -16.212  1.00  8.56           H  
ATOM    390  HD1 TYR A  25     -12.123 -26.954 -17.517  1.00  8.56           H  
ATOM    391  HD2 TYR A  25     -11.430 -24.680 -13.943  1.00  8.56           H  
ATOM    392  HE1 TYR A  25     -12.466 -28.981 -16.156  1.00  8.56           H  
ATOM    393  HE2 TYR A  25     -11.764 -26.721 -12.589  1.00  8.56           H  
ATOM    394  HH  TYR A  25     -12.601 -29.815 -14.097  1.00  8.56           H  
ATOM    395  N   GLU A  26     -13.610 -21.699 -17.996  1.00  8.28           N  
ATOM    396  CA  GLU A  26     -13.615 -20.450 -18.750  1.00  8.28           C  
ATOM    397  C   GLU A  26     -13.981 -19.274 -17.858  1.00  8.28           C  
ATOM    398  O   GLU A  26     -14.719 -19.424 -16.884  1.00  8.28           O  
ATOM    399  CB  GLU A  26     -14.594 -20.547 -19.927  1.00  8.28           C  
ATOM    400  CG  GLU A  26     -14.183 -21.543 -21.011  1.00  8.28           C  
ATOM    401  CD  GLU A  26     -15.219 -21.697 -22.117  1.00  8.28           C  
ATOM    402  OE1 GLU A  26     -16.359 -21.368 -21.887  1.00  8.28           O  
ATOM    403  OE2 GLU A  26     -14.863 -22.137 -23.187  1.00  8.28           O  
ATOM    404  H   GLU A  26     -14.485 -22.184 -17.865  1.00  8.28           H  
ATOM    405  HA  GLU A  26     -12.612 -20.279 -19.143  1.00  8.28           H  
ATOM    406 1HB  GLU A  26     -15.575 -20.845 -19.555  1.00  8.28           H  
ATOM    407 2HB  GLU A  26     -14.704 -19.565 -20.389  1.00  8.28           H  
ATOM    408 1HG  GLU A  26     -13.252 -21.197 -21.457  1.00  8.28           H  
ATOM    409 2HG  GLU A  26     -13.983 -22.504 -20.550  1.00  8.28           H  
ATOM    410  N   GLN A  27     -13.481 -18.088 -18.190  1.00  8.05           N  
ATOM    411  CA  GLN A  27     -13.812 -16.905 -17.398  1.00  8.05           C  
ATOM    412  C   GLN A  27     -15.315 -16.729 -17.276  1.00  8.05           C  
ATOM    413  O   GLN A  27     -16.035 -16.739 -18.275  1.00  8.05           O  
ATOM    414  CB  GLN A  27     -13.186 -15.658 -18.016  1.00  8.05           C  
ATOM    415  CG  GLN A  27     -13.400 -14.394 -17.223  1.00  8.05           C  
ATOM    416  CD  GLN A  27     -12.663 -13.241 -17.843  1.00  8.05           C  
ATOM    417  OE1 GLN A  27     -12.453 -13.204 -19.064  1.00  8.05           O  
ATOM    418  NE2 GLN A  27     -12.239 -12.307 -17.019  1.00  8.05           N  
ATOM    419  H   GLN A  27     -12.875 -18.005 -18.994  1.00  8.05           H  
ATOM    420  HA  GLN A  27     -13.411 -17.023 -16.394  1.00  8.05           H  
ATOM    421 1HB  GLN A  27     -12.109 -15.804 -18.115  1.00  8.05           H  
ATOM    422 2HB  GLN A  27     -13.593 -15.501 -19.014  1.00  8.05           H  
ATOM    423 1HG  GLN A  27     -14.463 -14.155 -17.207  1.00  8.05           H  
ATOM    424 2HG  GLN A  27     -13.028 -14.543 -16.205  1.00  8.05           H  
ATOM    425 1HE2 GLN A  27     -11.702 -11.532 -17.363  1.00  8.05           H  
ATOM    426 2HE2 GLN A  27     -12.427 -12.375 -16.042  1.00  8.05           H  
ATOM    427  N   LEU A  28     -15.779 -16.557 -16.042  1.00  7.96           N  
ATOM    428  CA  LEU A  28     -17.198 -16.396 -15.769  1.00  7.96           C  
ATOM    429  C   LEU A  28     -17.646 -14.979 -16.045  1.00  7.96           C  
ATOM    430  O   LEU A  28     -18.603 -14.735 -16.776  1.00  7.96           O  
ATOM    431  CB  LEU A  28     -17.508 -16.700 -14.306  1.00  7.96           C  
ATOM    432  CG  LEU A  28     -18.971 -16.623 -13.928  1.00  7.96           C  
ATOM    433  CD1 LEU A  28     -19.722 -17.684 -14.703  1.00  7.96           C  
ATOM    434  CD2 LEU A  28     -19.124 -16.814 -12.445  1.00  7.96           C  
ATOM    435  H   LEU A  28     -15.121 -16.556 -15.267  1.00  7.96           H  
ATOM    436  HA  LEU A  28     -17.755 -17.076 -16.411  1.00  7.96           H  
ATOM    437 1HB  LEU A  28     -17.159 -17.697 -14.074  1.00  7.96           H  
ATOM    438 2HB  LEU A  28     -16.966 -15.992 -13.686  1.00  7.96           H  
ATOM    439  HG  LEU A  28     -19.372 -15.646 -14.209  1.00  7.96           H  
ATOM    440 1HD1 LEU A  28     -20.781 -17.637 -14.454  1.00  7.96           H  
ATOM    441 2HD1 LEU A  28     -19.593 -17.518 -15.772  1.00  7.96           H  
ATOM    442 3HD1 LEU A  28     -19.332 -18.664 -14.436  1.00  7.96           H  
ATOM    443 1HD2 LEU A  28     -20.179 -16.760 -12.179  1.00  7.96           H  
ATOM    444 2HD2 LEU A  28     -18.723 -17.788 -12.157  1.00  7.96           H  
ATOM    445 3HD2 LEU A  28     -18.584 -16.028 -11.932  1.00  7.96           H  
ATOM    446  N   ASN A  29     -16.932 -14.016 -15.480  1.00  8.06           N  
ATOM    447  CA  ASN A  29     -17.341 -12.624 -15.613  1.00  8.06           C  
ATOM    448  C   ASN A  29     -16.811 -12.014 -16.910  1.00  8.06           C  
ATOM    449  O   ASN A  29     -15.991 -11.101 -16.905  1.00  8.06           O  
ATOM    450  CB  ASN A  29     -16.897 -11.843 -14.396  1.00  8.06           C  
ATOM    451  CG  ASN A  29     -17.594 -12.341 -13.135  1.00  8.06           C  
ATOM    452  OD1 ASN A  29     -18.788 -12.661 -13.158  1.00  8.06           O  
ATOM    453  ND2 ASN A  29     -16.875 -12.400 -12.047  1.00  8.06           N  
ATOM    454  H   ASN A  29     -16.126 -14.258 -14.921  1.00  8.06           H  
ATOM    455  HA  ASN A  29     -18.430 -12.588 -15.663  1.00  8.06           H  
ATOM    456 1HB  ASN A  29     -15.816 -11.943 -14.269  1.00  8.06           H  
ATOM    457 2HB  ASN A  29     -17.118 -10.783 -14.535  1.00  8.06           H  
ATOM    458 1HD2 ASN A  29     -17.286 -12.717 -11.191  1.00  8.06           H  
ATOM    459 2HD2 ASN A  29     -15.913 -12.128 -12.066  1.00  8.06           H  
ATOM    460  N   ASP A  30     -17.324 -12.514 -18.028  1.00  8.26           N  
ATOM    461  CA  ASP A  30     -16.835 -12.120 -19.349  1.00  8.26           C  
ATOM    462  C   ASP A  30     -17.342 -10.742 -19.760  1.00  8.26           C  
ATOM    463  O   ASP A  30     -16.584  -9.883 -20.195  1.00  8.26           O  
ATOM    464  CB  ASP A  30     -17.249 -13.151 -20.426  1.00  8.26           C  
ATOM    465  CG  ASP A  30     -18.827 -13.407 -20.607  1.00  8.26           C  
ATOM    466  OD1 ASP A  30     -19.629 -12.879 -19.833  1.00  8.26           O  
ATOM    467  OD2 ASP A  30     -19.179 -14.097 -21.541  1.00  8.26           O  
ATOM    468  H   ASP A  30     -18.020 -13.254 -17.918  1.00  8.26           H  
ATOM    469  HA  ASP A  30     -15.744 -12.082 -19.311  1.00  8.26           H  
ATOM    470 1HB  ASP A  30     -16.845 -12.836 -21.386  1.00  8.26           H  
ATOM    471 2HB  ASP A  30     -16.782 -14.112 -20.183  1.00  8.26           H  
ATOM    472  N   SER A  31     -18.641 -10.555 -19.614  1.00  8.45           N  
ATOM    473  CA  SER A  31     -19.368  -9.366 -20.021  1.00  8.45           C  
ATOM    474  C   SER A  31     -18.931  -8.070 -19.332  1.00  8.45           C  
ATOM    475  O   SER A  31     -18.966  -7.011 -19.950  1.00  8.45           O  
ATOM    476  CB  SER A  31     -20.840  -9.610 -19.768  1.00  8.45           C  
ATOM    477  OG  SER A  31     -21.317 -10.657 -20.582  1.00  8.45           O  
ATOM    478  H   SER A  31     -19.171 -11.347 -19.262  1.00  8.45           H  
ATOM    479  HA  SER A  31     -19.218  -9.241 -21.094  1.00  8.45           H  
ATOM    480 1HB  SER A  31     -20.990  -9.865 -18.720  1.00  8.45           H  
ATOM    481 2HB  SER A  31     -21.400  -8.699 -19.969  1.00  8.45           H  
ATOM    482  HG  SER A  31     -20.789 -11.473 -20.330  1.00  8.45           H  
ATOM    483  N   SER A  32     -18.584  -8.128 -18.042  1.00  8.60           N  
ATOM    484  CA  SER A  32     -18.178  -6.919 -17.307  1.00  8.60           C  
ATOM    485  C   SER A  32     -16.725  -6.522 -17.576  1.00  8.60           C  
ATOM    486  O   SER A  32     -16.390  -5.340 -17.730  1.00  8.60           O  
ATOM    487  CB  SER A  32     -18.365  -7.128 -15.818  1.00  8.60           C  
ATOM    488  OG  SER A  32     -19.720  -7.268 -15.495  1.00  8.60           O  
ATOM    489  H   SER A  32     -18.576  -9.025 -17.582  1.00  8.60           H  
ATOM    490  HA  SER A  32     -18.815  -6.090 -17.625  1.00  8.60           H  
ATOM    491 1HB  SER A  32     -17.815  -8.017 -15.507  1.00  8.60           H  
ATOM    492 2HB  SER A  32     -17.945  -6.275 -15.279  1.00  8.60           H  
ATOM    493  HG  SER A  32     -20.107  -6.393 -15.633  1.00  8.60           H  
ATOM    494  N   GLU A  33     -15.844  -7.508 -17.659  1.00  8.71           N  
ATOM    495  CA  GLU A  33     -14.441  -7.205 -17.887  1.00  8.71           C  
ATOM    496  C   GLU A  33     -14.346  -6.609 -19.276  1.00  8.71           C  
ATOM    497  O   GLU A  33     -15.220  -6.851 -20.102  1.00  8.71           O  
ATOM    498  CB  GLU A  33     -13.589  -8.453 -17.698  1.00  8.71           C  
ATOM    499  CG  GLU A  33     -13.610  -8.980 -16.247  1.00  8.71           C  
ATOM    500  CD  GLU A  33     -12.879  -8.102 -15.247  1.00  8.71           C  
ATOM    501  OE1 GLU A  33     -11.738  -7.785 -15.473  1.00  8.71           O  
ATOM    502  OE2 GLU A  33     -13.473  -7.757 -14.251  1.00  8.71           O  
ATOM    503  H   GLU A  33     -16.140  -8.472 -17.560  1.00  8.71           H  
ATOM    504  HA  GLU A  33     -14.112  -6.452 -17.170  1.00  8.71           H  
ATOM    505 1HB  GLU A  33     -13.957  -9.250 -18.352  1.00  8.71           H  
ATOM    506 2HB  GLU A  33     -12.556  -8.241 -17.980  1.00  8.71           H  
ATOM    507 1HG  GLU A  33     -14.650  -9.061 -15.934  1.00  8.71           H  
ATOM    508 2HG  GLU A  33     -13.187  -9.966 -16.223  1.00  8.71           H  
ATOM    509  N   GLU A  34     -13.362  -5.745 -19.513  1.00  8.78           N  
ATOM    510  CA  GLU A  34     -13.176  -5.040 -20.790  1.00  8.78           C  
ATOM    511  C   GLU A  34     -14.271  -3.985 -21.046  1.00  8.78           C  
ATOM    512  O   GLU A  34     -13.961  -2.814 -21.212  1.00  8.78           O  
ATOM    513  CB  GLU A  34     -13.086  -6.004 -21.990  1.00  8.78           C  
ATOM    514  CG  GLU A  34     -11.841  -6.891 -21.988  1.00  8.78           C  
ATOM    515  CD  GLU A  34     -11.759  -7.830 -23.180  1.00  8.78           C  
ATOM    516  OE1 GLU A  34     -12.681  -7.861 -23.960  1.00  8.78           O  
ATOM    517  OE2 GLU A  34     -10.769  -8.513 -23.301  1.00  8.78           O  
ATOM    518  H   GLU A  34     -12.657  -5.576 -18.788  1.00  8.78           H  
ATOM    519  HA  GLU A  34     -12.222  -4.516 -20.738  1.00  8.78           H  
ATOM    520 1HB  GLU A  34     -13.958  -6.635 -22.071  1.00  8.78           H  
ATOM    521 2HB  GLU A  34     -13.051  -5.411 -22.905  1.00  8.78           H  
ATOM    522 1HG  GLU A  34     -10.959  -6.251 -21.983  1.00  8.78           H  
ATOM    523 2HG  GLU A  34     -11.834  -7.476 -21.069  1.00  8.78           H  
ATOM    524  N   GLU A  35     -15.548  -4.358 -21.029  1.00  8.82           N  
ATOM    525  CA  GLU A  35     -16.583  -3.363 -21.305  1.00  8.82           C  
ATOM    526  C   GLU A  35     -16.652  -2.268 -20.238  1.00  8.82           C  
ATOM    527  O   GLU A  35     -16.766  -1.085 -20.578  1.00  8.82           O  
ATOM    528  CB  GLU A  35     -17.944  -4.043 -21.416  1.00  8.82           C  
ATOM    529  CG  GLU A  35     -18.106  -4.936 -22.651  1.00  8.82           C  
ATOM    530  CD  GLU A  35     -18.047  -4.183 -23.962  1.00  8.82           C  
ATOM    531  OE1 GLU A  35     -18.783  -3.237 -24.121  1.00  8.82           O  
ATOM    532  OE2 GLU A  35     -17.263  -4.558 -24.804  1.00  8.82           O  
ATOM    533  H   GLU A  35     -15.771  -5.335 -20.858  1.00  8.82           H  
ATOM    534  HA  GLU A  35     -16.355  -2.892 -22.258  1.00  8.82           H  
ATOM    535 1HB  GLU A  35     -18.104  -4.658 -20.530  1.00  8.82           H  
ATOM    536 2HB  GLU A  35     -18.728  -3.288 -21.435  1.00  8.82           H  
ATOM    537 1HG  GLU A  35     -17.311  -5.686 -22.634  1.00  8.82           H  
ATOM    538 2HG  GLU A  35     -19.058  -5.461 -22.577  1.00  8.82           H  
ATOM    539  N   ASP A  36     -16.486  -2.615 -18.960  1.00  8.84           N  
ATOM    540  CA  ASP A  36     -16.509  -1.578 -17.931  1.00  8.84           C  
ATOM    541  C   ASP A  36     -15.220  -0.762 -18.002  1.00  8.84           C  
ATOM    542  O   ASP A  36     -15.210   0.453 -17.756  1.00  8.84           O  
ATOM    543  CB  ASP A  36     -16.682  -2.181 -16.533  1.00  8.84           C  
ATOM    544  CG  ASP A  36     -18.094  -2.765 -16.286  1.00  8.84           C  
ATOM    545  OD1 ASP A  36     -18.977  -2.505 -17.073  1.00  8.84           O  
ATOM    546  OD2 ASP A  36     -18.270  -3.456 -15.306  1.00  8.84           O  
ATOM    547  H   ASP A  36     -16.397  -3.597 -18.687  1.00  8.84           H  
ATOM    548  HA  ASP A  36     -17.351  -0.914 -18.124  1.00  8.84           H  
ATOM    549 1HB  ASP A  36     -15.952  -2.982 -16.398  1.00  8.84           H  
ATOM    550 2HB  ASP A  36     -16.479  -1.422 -15.780  1.00  8.84           H  
ATOM    551  N   GLU A  37     -14.130  -1.447 -18.361  1.00  8.85           N  
ATOM    552  CA  GLU A  37     -12.810  -0.838 -18.450  1.00  8.85           C  
ATOM    553  C   GLU A  37     -12.831   0.239 -19.527  1.00  8.85           C  
ATOM    554  O   GLU A  37     -12.211   1.283 -19.374  1.00  8.85           O  
ATOM    555  CB  GLU A  37     -11.752  -1.892 -18.782  1.00  8.85           C  
ATOM    556  CG  GLU A  37     -11.541  -2.927 -17.690  1.00  8.85           C  
ATOM    557  CD  GLU A  37     -10.551  -3.989 -18.066  1.00  8.85           C  
ATOM    558  OE1 GLU A  37      -9.417  -3.666 -18.330  1.00  8.85           O  
ATOM    559  OE2 GLU A  37     -10.950  -5.133 -18.137  1.00  8.85           O  
ATOM    560  H   GLU A  37     -14.236  -2.427 -18.577  1.00  8.85           H  
ATOM    561  HA  GLU A  37     -12.568  -0.372 -17.496  1.00  8.85           H  
ATOM    562 1HB  GLU A  37     -12.012  -2.399 -19.693  1.00  8.85           H  
ATOM    563 2HB  GLU A  37     -10.799  -1.397 -18.952  1.00  8.85           H  
ATOM    564 1HG  GLU A  37     -11.197  -2.423 -16.788  1.00  8.85           H  
ATOM    565 2HG  GLU A  37     -12.503  -3.395 -17.469  1.00  8.85           H  
ATOM    566  N   ILE A  38     -13.570  -0.037 -20.607  1.00  8.85           N  
ATOM    567  CA  ILE A  38     -13.794   0.875 -21.720  1.00  8.85           C  
ATOM    568  C   ILE A  38     -14.763   1.993 -21.379  1.00  8.85           C  
ATOM    569  O   ILE A  38     -14.515   3.150 -21.722  1.00  8.85           O  
ATOM    570  CB  ILE A  38     -14.341   0.132 -22.950  1.00  8.85           C  
ATOM    571  CG1 ILE A  38     -13.280  -0.815 -23.522  1.00  8.85           C  
ATOM    572  CG2 ILE A  38     -14.817   1.142 -23.994  1.00  8.85           C  
ATOM    573  CD1 ILE A  38     -13.840  -1.803 -24.523  1.00  8.85           C  
ATOM    574  H   ILE A  38     -13.995  -0.960 -20.665  1.00  8.85           H  
ATOM    575  HA  ILE A  38     -12.840   1.325 -21.985  1.00  8.85           H  
ATOM    576  HB  ILE A  38     -15.185  -0.490 -22.644  1.00  8.85           H  
ATOM    577 1HG1 ILE A  38     -12.516  -0.222 -24.020  1.00  8.85           H  
ATOM    578 2HG1 ILE A  38     -12.810  -1.358 -22.713  1.00  8.85           H  
ATOM    579 1HG2 ILE A  38     -15.224   0.609 -24.851  1.00  8.85           H  
ATOM    580 2HG2 ILE A  38     -15.593   1.772 -23.559  1.00  8.85           H  
ATOM    581 3HG2 ILE A  38     -13.981   1.763 -24.312  1.00  8.85           H  
ATOM    582 1HD1 ILE A  38     -13.038  -2.439 -24.893  1.00  8.85           H  
ATOM    583 2HD1 ILE A  38     -14.598  -2.424 -24.035  1.00  8.85           H  
ATOM    584 3HD1 ILE A  38     -14.293  -1.268 -25.355  1.00  8.85           H  
ATOM    585  N   ASP A  39     -15.869   1.657 -20.703  1.00  8.78           N  
ATOM    586  CA  ASP A  39     -16.899   2.641 -20.403  1.00  8.78           C  
ATOM    587  C   ASP A  39     -16.371   3.804 -19.573  1.00  8.78           C  
ATOM    588  O   ASP A  39     -16.760   4.949 -19.806  1.00  8.78           O  
ATOM    589  CB  ASP A  39     -18.063   1.973 -19.666  1.00  8.78           C  
ATOM    590  CG  ASP A  39     -19.295   2.865 -19.527  1.00  8.78           C  
ATOM    591  OD1 ASP A  39     -19.883   3.192 -20.536  1.00  8.78           O  
ATOM    592  OD2 ASP A  39     -19.650   3.202 -18.420  1.00  8.78           O  
ATOM    593  H   ASP A  39     -16.026   0.683 -20.444  1.00  8.78           H  
ATOM    594  HA  ASP A  39     -17.277   3.025 -21.345  1.00  8.78           H  
ATOM    595 1HB  ASP A  39     -18.344   1.057 -20.190  1.00  8.78           H  
ATOM    596 2HB  ASP A  39     -17.731   1.677 -18.668  1.00  8.78           H  
ATOM    597  N   GLY A  40     -15.447   3.544 -18.649  1.00  8.61           N  
ATOM    598  CA  GLY A  40     -14.873   4.636 -17.865  1.00  8.61           C  
ATOM    599  C   GLY A  40     -14.286   5.717 -18.802  1.00  8.61           C  
ATOM    600  O   GLY A  40     -14.826   6.826 -18.902  1.00  8.61           O  
ATOM    601  H   GLY A  40     -15.177   2.572 -18.470  1.00  8.61           H  
ATOM    602 1HA  GLY A  40     -15.661   5.078 -17.259  1.00  8.61           H  
ATOM    603 2HA  GLY A  40     -14.135   4.257 -17.165  1.00  8.61           H  
ATOM    604  N   PRO A  41     -13.152   5.438 -19.465  1.00  8.30           N  
ATOM    605  CA  PRO A  41     -12.511   6.257 -20.472  1.00  8.30           C  
ATOM    606  C   PRO A  41     -13.461   6.719 -21.560  1.00  8.30           C  
ATOM    607  O   PRO A  41     -13.283   7.804 -22.092  1.00  8.30           O  
ATOM    608  CB  PRO A  41     -11.462   5.305 -21.040  1.00  8.30           C  
ATOM    609  CG  PRO A  41     -11.131   4.418 -19.892  1.00  8.30           C  
ATOM    610  CD  PRO A  41     -12.448   4.204 -19.200  1.00  8.30           C  
ATOM    611  HA  PRO A  41     -12.030   7.117 -19.985  1.00  8.30           H  
ATOM    612 1HB  PRO A  41     -11.886   4.747 -21.893  1.00  8.30           H  
ATOM    613 2HB  PRO A  41     -10.598   5.868 -21.417  1.00  8.30           H  
ATOM    614 1HG  PRO A  41     -10.698   3.470 -20.253  1.00  8.30           H  
ATOM    615 2HG  PRO A  41     -10.379   4.888 -19.247  1.00  8.30           H  
ATOM    616 1HD  PRO A  41     -12.983   3.410 -19.673  1.00  8.30           H  
ATOM    617 2HD  PRO A  41     -12.264   4.024 -18.144  1.00  8.30           H  
ATOM    618  N   ALA A  42     -14.469   5.910 -21.923  1.00  7.81           N  
ATOM    619  CA  ALA A  42     -15.398   6.357 -22.949  1.00  7.81           C  
ATOM    620  C   ALA A  42     -16.164   7.580 -22.457  1.00  7.81           C  
ATOM    621  O   ALA A  42     -16.258   8.593 -23.149  1.00  7.81           O  
ATOM    622  CB  ALA A  42     -16.363   5.253 -23.324  1.00  7.81           C  
ATOM    623  H   ALA A  42     -14.593   4.981 -21.521  1.00  7.81           H  
ATOM    624  HA  ALA A  42     -14.826   6.632 -23.830  1.00  7.81           H  
ATOM    625 1HB  ALA A  42     -17.035   5.604 -24.103  1.00  7.81           H  
ATOM    626 2HB  ALA A  42     -15.808   4.388 -23.682  1.00  7.81           H  
ATOM    627 3HB  ALA A  42     -16.938   4.980 -22.451  1.00  7.81           H  
ATOM    628  N   GLY A  43     -16.644   7.521 -21.210  1.00  7.13           N  
ATOM    629  CA  GLY A  43     -17.366   8.634 -20.603  1.00  7.13           C  
ATOM    630  C   GLY A  43     -16.485   9.874 -20.505  1.00  7.13           C  
ATOM    631  O   GLY A  43     -16.957  11.006 -20.623  1.00  7.13           O  
ATOM    632  H   GLY A  43     -16.534   6.659 -20.670  1.00  7.13           H  
ATOM    633 1HA  GLY A  43     -18.257   8.855 -21.189  1.00  7.13           H  
ATOM    634 2HA  GLY A  43     -17.695   8.340 -19.607  1.00  7.13           H  
ATOM    635  N   GLN A  44     -15.195   9.629 -20.294  1.00  6.26           N  
ATOM    636  CA  GLN A  44     -14.159  10.645 -20.155  1.00  6.26           C  
ATOM    637  C   GLN A  44     -13.353  10.878 -21.446  1.00  6.26           C  
ATOM    638  O   GLN A  44     -12.310  11.536 -21.414  1.00  6.26           O  
ATOM    639  CB  GLN A  44     -13.202  10.239 -19.030  1.00  6.26           C  
ATOM    640  CG  GLN A  44     -13.855  10.092 -17.653  1.00  6.26           C  
ATOM    641  CD  GLN A  44     -14.456  11.386 -17.133  1.00  6.26           C  
ATOM    642  OE1 GLN A  44     -13.784  12.421 -17.079  1.00  6.26           O  
ATOM    643  NE2 GLN A  44     -15.726  11.338 -16.739  1.00  6.26           N  
ATOM    644  H   GLN A  44     -14.924   8.651 -20.175  1.00  6.26           H  
ATOM    645  HA  GLN A  44     -14.640  11.585 -19.889  1.00  6.26           H  
ATOM    646 1HB  GLN A  44     -12.751   9.282 -19.282  1.00  6.26           H  
ATOM    647 2HB  GLN A  44     -12.399  10.969 -18.952  1.00  6.26           H  
ATOM    648 1HG  GLN A  44     -14.652   9.347 -17.729  1.00  6.26           H  
ATOM    649 2HG  GLN A  44     -13.101   9.754 -16.943  1.00  6.26           H  
ATOM    650 1HE2 GLN A  44     -16.174  12.161 -16.386  1.00  6.26           H  
ATOM    651 2HE2 GLN A  44     -16.233  10.477 -16.798  1.00  6.26           H  
ATOM    652  N   ALA A  45     -13.793  10.305 -22.564  1.00  5.27           N  
ATOM    653  CA  ALA A  45     -13.053  10.364 -23.820  1.00  5.27           C  
ATOM    654  C   ALA A  45     -12.830  11.758 -24.358  1.00  5.27           C  
ATOM    655  O   ALA A  45     -13.687  12.640 -24.259  1.00  5.27           O  
ATOM    656  CB  ALA A  45     -13.778   9.572 -24.887  1.00  5.27           C  
ATOM    657  H   ALA A  45     -14.665   9.776 -22.560  1.00  5.27           H  
ATOM    658  HA  ALA A  45     -12.077   9.912 -23.642  1.00  5.27           H  
ATOM    659 1HB  ALA A  45     -13.194   9.590 -25.808  1.00  5.27           H  
ATOM    660 2HB  ALA A  45     -13.900   8.558 -24.556  1.00  5.27           H  
ATOM    661 3HB  ALA A  45     -14.754  10.019 -25.065  1.00  5.27           H  
ATOM    662  N   GLU A  46     -11.674  11.938 -24.988  1.00  4.29           N  
ATOM    663  CA  GLU A  46     -11.374  13.175 -25.678  1.00  4.29           C  
ATOM    664  C   GLU A  46     -12.333  13.266 -26.875  1.00  4.29           C  
ATOM    665  O   GLU A  46     -12.510  12.262 -27.560  1.00  4.29           O  
ATOM    666  CB  GLU A  46      -9.916  13.189 -26.152  1.00  4.29           C  
ATOM    667  CG  GLU A  46      -9.462  14.489 -26.828  1.00  4.29           C  
ATOM    668  CD  GLU A  46      -7.993  14.487 -27.183  1.00  4.29           C  
ATOM    669  OE1 GLU A  46      -7.310  13.574 -26.785  1.00  4.29           O  
ATOM    670  OE2 GLU A  46      -7.553  15.391 -27.870  1.00  4.29           O  
ATOM    671  H   GLU A  46     -11.001  11.184 -24.998  1.00  4.29           H  
ATOM    672  HA  GLU A  46     -11.500  13.989 -24.977  1.00  4.29           H  
ATOM    673 1HB  GLU A  46      -9.257  13.005 -25.304  1.00  4.29           H  
ATOM    674 2HB  GLU A  46      -9.763  12.378 -26.865  1.00  4.29           H  
ATOM    675 1HG  GLU A  46     -10.046  14.640 -27.739  1.00  4.29           H  
ATOM    676 2HG  GLU A  46      -9.662  15.321 -26.159  1.00  4.29           H  
ATOM    677  N   PRO A  47     -12.982  14.411 -27.131  1.00  3.43           N  
ATOM    678  CA  PRO A  47     -13.860  14.668 -28.267  1.00  3.43           C  
ATOM    679  C   PRO A  47     -13.205  14.403 -29.632  1.00  3.43           C  
ATOM    680  O   PRO A  47     -12.035  14.722 -29.842  1.00  3.43           O  
ATOM    681  CB  PRO A  47     -14.171  16.152 -28.070  1.00  3.43           C  
ATOM    682  CG  PRO A  47     -14.067  16.387 -26.601  1.00  3.43           C  
ATOM    683  CD  PRO A  47     -12.943  15.518 -26.149  1.00  3.43           C  
ATOM    684  HA  PRO A  47     -14.770  14.061 -28.156  1.00  3.43           H  
ATOM    685 1HB  PRO A  47     -13.418  16.739 -28.598  1.00  3.43           H  
ATOM    686 2HB  PRO A  47     -15.157  16.398 -28.491  1.00  3.43           H  
ATOM    687 1HG  PRO A  47     -13.883  17.454 -26.404  1.00  3.43           H  
ATOM    688 2HG  PRO A  47     -15.020  16.134 -26.110  1.00  3.43           H  
ATOM    689 1HD  PRO A  47     -11.985  16.054 -26.181  1.00  3.43           H  
ATOM    690 2HD  PRO A  47     -13.216  15.170 -25.138  1.00  3.43           H  
ATOM    691  N   ASP A  48     -13.991  13.863 -30.570  1.00  2.76           N  
ATOM    692  CA  ASP A  48     -13.519  13.532 -31.923  1.00  2.76           C  
ATOM    693  C   ASP A  48     -13.560  14.704 -32.902  1.00  2.76           C  
ATOM    694  O   ASP A  48     -14.634  15.220 -33.224  1.00  2.76           O  
ATOM    695  CB  ASP A  48     -14.369  12.409 -32.520  1.00  2.76           C  
ATOM    696  CG  ASP A  48     -14.171  11.050 -31.859  1.00  2.76           C  
ATOM    697  OD1 ASP A  48     -13.054  10.601 -31.759  1.00  2.76           O  
ATOM    698  OD2 ASP A  48     -15.152  10.475 -31.455  1.00  2.76           O  
ATOM    699  H   ASP A  48     -14.946  13.642 -30.329  1.00  2.76           H  
ATOM    700  HA  ASP A  48     -12.486  13.191 -31.845  1.00  2.76           H  
ATOM    701 1HB  ASP A  48     -15.421  12.679 -32.449  1.00  2.76           H  
ATOM    702 2HB  ASP A  48     -14.132  12.312 -33.582  1.00  2.76           H  
ATOM    703  N   ARG A  49     -12.386  15.124 -33.360  1.00  2.26           N  
ATOM    704  CA  ARG A  49     -12.262  16.257 -34.277  1.00  2.26           C  
ATOM    705  C   ARG A  49     -12.376  15.804 -35.724  1.00  2.26           C  
ATOM    706  O   ARG A  49     -12.030  14.667 -36.056  1.00  2.26           O  
ATOM    707  CB  ARG A  49     -10.945  16.980 -34.056  1.00  2.26           C  
ATOM    708  CG  ARG A  49     -10.810  17.624 -32.680  1.00  2.26           C  
ATOM    709  CD  ARG A  49      -9.499  18.290 -32.495  1.00  2.26           C  
ATOM    710  NE  ARG A  49      -9.408  18.965 -31.202  1.00  2.26           N  
ATOM    711  CZ  ARG A  49      -9.023  18.358 -30.052  1.00  2.26           C  
ATOM    712  NH1 ARG A  49      -8.704  17.083 -30.056  1.00  2.26           N  
ATOM    713  NH2 ARG A  49      -8.964  19.046 -28.926  1.00  2.26           N  
ATOM    714  H   ARG A  49     -11.549  14.651 -33.047  1.00  2.26           H  
ATOM    715  HA  ARG A  49     -13.069  16.954 -34.083  1.00  2.26           H  
ATOM    716 1HB  ARG A  49     -10.119  16.285 -34.181  1.00  2.26           H  
ATOM    717 2HB  ARG A  49     -10.834  17.769 -34.806  1.00  2.26           H  
ATOM    718 1HG  ARG A  49     -11.582  18.384 -32.573  1.00  2.26           H  
ATOM    719 2HG  ARG A  49     -10.935  16.865 -31.900  1.00  2.26           H  
ATOM    720 1HD  ARG A  49      -8.706  17.544 -32.545  1.00  2.26           H  
ATOM    721 2HD  ARG A  49      -9.351  19.032 -33.281  1.00  2.26           H  
ATOM    722  HE  ARG A  49      -9.645  19.952 -31.162  1.00  2.26           H  
ATOM    723 1HH1 ARG A  49      -8.749  16.553 -30.911  1.00  2.26           H  
ATOM    724 2HH1 ARG A  49      -8.406  16.609 -29.188  1.00  2.26           H  
ATOM    725 1HH2 ARG A  49      -9.205  20.026 -28.919  1.00  2.26           H  
ATOM    726 2HH2 ARG A  49      -8.675  18.588 -28.071  1.00  2.26           H  
ATOM    727  N   ALA A  50     -12.830  16.704 -36.588  1.00  1.92           N  
ATOM    728  CA  ALA A  50     -12.965  16.436 -38.015  1.00  1.92           C  
ATOM    729  C   ALA A  50     -12.833  17.717 -38.825  1.00  1.92           C  
ATOM    730  O   ALA A  50     -12.837  18.825 -38.280  1.00  1.92           O  
ATOM    731  CB  ALA A  50     -14.299  15.772 -38.305  1.00  1.92           C  
ATOM    732  H   ALA A  50     -13.128  17.605 -36.229  1.00  1.92           H  
ATOM    733  HA  ALA A  50     -12.159  15.766 -38.314  1.00  1.92           H  
ATOM    734 1HB  ALA A  50     -14.377  15.561 -39.370  1.00  1.92           H  
ATOM    735 2HB  ALA A  50     -14.369  14.841 -37.743  1.00  1.92           H  
ATOM    736 3HB  ALA A  50     -15.103  16.424 -38.013  1.00  1.92           H  
ATOM    737  N   HIS A  51     -12.669  17.571 -40.139  1.00  1.72           N  
ATOM    738  CA  HIS A  51     -12.566  18.742 -41.003  1.00  1.72           C  
ATOM    739  C   HIS A  51     -13.902  19.097 -41.637  1.00  1.72           C  
ATOM    740  O   HIS A  51     -14.566  18.251 -42.240  1.00  1.72           O  
ATOM    741  CB  HIS A  51     -11.513  18.527 -42.093  1.00  1.72           C  
ATOM    742  CG  HIS A  51     -10.137  18.442 -41.554  1.00  1.72           C  
ATOM    743  ND1 HIS A  51      -9.048  18.081 -42.316  1.00  1.72           N  
ATOM    744  CD2 HIS A  51      -9.673  18.680 -40.322  1.00  1.72           C  
ATOM    745  CE1 HIS A  51      -7.963  18.107 -41.555  1.00  1.72           C  
ATOM    746  NE2 HIS A  51      -8.323  18.468 -40.342  1.00  1.72           N  
ATOM    747  H   HIS A  51     -12.641  16.647 -40.546  1.00  1.72           H  
ATOM    748  HA  HIS A  51     -12.247  19.591 -40.414  1.00  1.72           H  
ATOM    749 1HB  HIS A  51     -11.729  17.607 -42.636  1.00  1.72           H  
ATOM    750 2HB  HIS A  51     -11.557  19.349 -42.807  1.00  1.72           H  
ATOM    751  HD2 HIS A  51     -10.266  18.987 -39.477  1.00  1.72           H  
ATOM    752  HE1 HIS A  51      -6.949  17.872 -41.874  1.00  1.72           H  
ATOM    753  HE2 HIS A  51      -7.712  18.587 -39.521  1.00  1.72           H  
ATOM    754  N   TYR A  52     -14.271  20.368 -41.508  1.00  1.63           N  
ATOM    755  CA  TYR A  52     -15.523  20.891 -42.037  1.00  1.63           C  
ATOM    756  C   TYR A  52     -15.256  22.028 -43.010  1.00  1.63           C  
ATOM    757  O   TYR A  52     -14.258  22.729 -42.882  1.00  1.63           O  
ATOM    758  CB  TYR A  52     -16.389  21.390 -40.884  1.00  1.63           C  
ATOM    759  CG  TYR A  52     -16.758  20.311 -39.906  1.00  1.63           C  
ATOM    760  CD1 TYR A  52     -15.883  19.978 -38.873  1.00  1.63           C  
ATOM    761  CD2 TYR A  52     -17.969  19.660 -40.021  1.00  1.63           C  
ATOM    762  CE1 TYR A  52     -16.232  19.000 -37.971  1.00  1.63           C  
ATOM    763  CE2 TYR A  52     -18.311  18.679 -39.116  1.00  1.63           C  
ATOM    764  CZ  TYR A  52     -17.450  18.347 -38.096  1.00  1.63           C  
ATOM    765  OH  TYR A  52     -17.802  17.360 -37.204  1.00  1.63           O  
ATOM    766  H   TYR A  52     -13.664  20.984 -40.967  1.00  1.63           H  
ATOM    767  HA  TYR A  52     -16.044  20.098 -42.573  1.00  1.63           H  
ATOM    768 1HB  TYR A  52     -15.852  22.170 -40.341  1.00  1.63           H  
ATOM    769 2HB  TYR A  52     -17.305  21.832 -41.274  1.00  1.63           H  
ATOM    770  HD1 TYR A  52     -14.921  20.493 -38.773  1.00  1.63           H  
ATOM    771  HD2 TYR A  52     -18.653  19.922 -40.827  1.00  1.63           H  
ATOM    772  HE1 TYR A  52     -15.553  18.741 -37.169  1.00  1.63           H  
ATOM    773  HE2 TYR A  52     -19.267  18.163 -39.210  1.00  1.63           H  
ATOM    774  HH  TYR A  52     -17.079  17.216 -36.586  1.00  1.63           H  
ATOM    775  N   ASN A  53     -16.147  22.225 -43.976  1.00  1.62           N  
ATOM    776  CA  ASN A  53     -15.980  23.312 -44.944  1.00  1.62           C  
ATOM    777  C   ASN A  53     -17.165  24.273 -44.939  1.00  1.62           C  
ATOM    778  O   ASN A  53     -18.301  23.891 -45.232  1.00  1.62           O  
ATOM    779  CB  ASN A  53     -15.726  22.755 -46.332  1.00  1.62           C  
ATOM    780  CG  ASN A  53     -14.398  22.015 -46.428  1.00  1.62           C  
ATOM    781  OD1 ASN A  53     -13.328  22.629 -46.516  1.00  1.62           O  
ATOM    782  ND2 ASN A  53     -14.457  20.706 -46.409  1.00  1.62           N  
ATOM    783  H   ASN A  53     -16.952  21.619 -44.046  1.00  1.62           H  
ATOM    784  HA  ASN A  53     -15.108  23.896 -44.659  1.00  1.62           H  
ATOM    785 1HB  ASN A  53     -16.532  22.075 -46.606  1.00  1.62           H  
ATOM    786 2HB  ASN A  53     -15.727  23.574 -47.053  1.00  1.62           H  
ATOM    787 1HD2 ASN A  53     -13.617  20.166 -46.467  1.00  1.62           H  
ATOM    788 2HD2 ASN A  53     -15.342  20.245 -46.337  1.00  1.62           H  
ATOM    789  N   ILE A  54     -16.879  25.514 -44.561  1.00  1.66           N  
ATOM    790  CA  ILE A  54     -17.861  26.578 -44.433  1.00  1.66           C  
ATOM    791  C   ILE A  54     -17.634  27.680 -45.463  1.00  1.66           C  
ATOM    792  O   ILE A  54     -16.548  28.254 -45.549  1.00  1.66           O  
ATOM    793  CB  ILE A  54     -17.782  27.181 -43.017  1.00  1.66           C  
ATOM    794  CG1 ILE A  54     -18.106  26.088 -41.966  1.00  1.66           C  
ATOM    795  CG2 ILE A  54     -18.702  28.391 -42.895  1.00  1.66           C  
ATOM    796  CD1 ILE A  54     -17.827  26.502 -40.547  1.00  1.66           C  
ATOM    797  H   ILE A  54     -15.909  25.735 -44.346  1.00  1.66           H  
ATOM    798  HA  ILE A  54     -18.854  26.159 -44.588  1.00  1.66           H  
ATOM    799  HB  ILE A  54     -16.762  27.493 -42.830  1.00  1.66           H  
ATOM    800 1HG1 ILE A  54     -19.159  25.818 -42.049  1.00  1.66           H  
ATOM    801 2HG1 ILE A  54     -17.502  25.206 -42.177  1.00  1.66           H  
ATOM    802 1HG2 ILE A  54     -18.616  28.808 -41.900  1.00  1.66           H  
ATOM    803 2HG2 ILE A  54     -18.416  29.146 -43.630  1.00  1.66           H  
ATOM    804 3HG2 ILE A  54     -19.734  28.086 -43.074  1.00  1.66           H  
ATOM    805 1HD1 ILE A  54     -18.073  25.681 -39.874  1.00  1.66           H  
ATOM    806 2HD1 ILE A  54     -16.776  26.751 -40.449  1.00  1.66           H  
ATOM    807 3HD1 ILE A  54     -18.432  27.371 -40.290  1.00  1.66           H  
ATOM    808  N   VAL A  55     -18.647  27.992 -46.252  1.00  1.75           N  
ATOM    809  CA  VAL A  55     -18.453  29.049 -47.233  1.00  1.75           C  
ATOM    810  C   VAL A  55     -19.061  30.321 -46.693  1.00  1.75           C  
ATOM    811  O   VAL A  55     -20.197  30.324 -46.213  1.00  1.75           O  
ATOM    812  CB  VAL A  55     -19.056  28.696 -48.594  1.00  1.75           C  
ATOM    813  CG1 VAL A  55     -18.832  29.869 -49.578  1.00  1.75           C  
ATOM    814  CG2 VAL A  55     -18.425  27.411 -49.096  1.00  1.75           C  
ATOM    815  H   VAL A  55     -19.531  27.509 -46.174  1.00  1.75           H  
ATOM    816  HA  VAL A  55     -17.386  29.217 -47.379  1.00  1.75           H  
ATOM    817  HB  VAL A  55     -20.131  28.556 -48.491  1.00  1.75           H  
ATOM    818 1HG1 VAL A  55     -19.264  29.627 -50.545  1.00  1.75           H  
ATOM    819 2HG1 VAL A  55     -19.304  30.775 -49.193  1.00  1.75           H  
ATOM    820 3HG1 VAL A  55     -17.762  30.048 -49.695  1.00  1.75           H  
ATOM    821 1HG2 VAL A  55     -18.856  27.150 -50.058  1.00  1.75           H  
ATOM    822 2HG2 VAL A  55     -17.354  27.550 -49.198  1.00  1.75           H  
ATOM    823 3HG2 VAL A  55     -18.617  26.606 -48.383  1.00  1.75           H  
ATOM    824  N   THR A  56     -18.277  31.381 -46.725  1.00  1.86           N  
ATOM    825  CA  THR A  56     -18.684  32.663 -46.211  1.00  1.86           C  
ATOM    826  C   THR A  56     -18.244  33.761 -47.145  1.00  1.86           C  
ATOM    827  O   THR A  56     -17.791  33.506 -48.261  1.00  1.86           O  
ATOM    828  CB  THR A  56     -18.106  32.900 -44.784  1.00  1.86           C  
ATOM    829  OG1 THR A  56     -18.715  34.074 -44.213  1.00  1.86           O  
ATOM    830  CG2 THR A  56     -16.561  33.064 -44.813  1.00  1.86           C  
ATOM    831  H   THR A  56     -17.352  31.302 -47.149  1.00  1.86           H  
ATOM    832  HA  THR A  56     -19.773  32.691 -46.153  1.00  1.86           H  
ATOM    833  HB  THR A  56     -18.357  32.039 -44.164  1.00  1.86           H  
ATOM    834  HG1 THR A  56     -18.307  34.872 -44.593  1.00  1.86           H  
ATOM    835 1HG2 THR A  56     -16.191  33.214 -43.801  1.00  1.86           H  
ATOM    836 2HG2 THR A  56     -16.108  32.165 -45.238  1.00  1.86           H  
ATOM    837 3HG2 THR A  56     -16.292  33.923 -45.417  1.00  1.86           H  
ATOM    838  N   PHE A  57     -18.444  34.976 -46.699  1.00  1.99           N  
ATOM    839  CA  PHE A  57     -18.110  36.147 -47.471  1.00  1.99           C  
ATOM    840  C   PHE A  57     -17.316  37.078 -46.602  1.00  1.99           C  
ATOM    841  O   PHE A  57     -17.428  37.036 -45.377  1.00  1.99           O  
ATOM    842  CB  PHE A  57     -19.381  36.817 -48.002  1.00  1.99           C  
ATOM    843  CG  PHE A  57     -20.170  35.900 -48.905  1.00  1.99           C  
ATOM    844  CD1 PHE A  57     -21.097  35.008 -48.372  1.00  1.99           C  
ATOM    845  CD2 PHE A  57     -19.990  35.918 -50.276  1.00  1.99           C  
ATOM    846  CE1 PHE A  57     -21.806  34.153 -49.186  1.00  1.99           C  
ATOM    847  CE2 PHE A  57     -20.711  35.064 -51.091  1.00  1.99           C  
ATOM    848  CZ  PHE A  57     -21.612  34.181 -50.544  1.00  1.99           C  
ATOM    849  H   PHE A  57     -18.813  35.054 -45.760  1.00  1.99           H  
ATOM    850  HA  PHE A  57     -17.485  35.859 -48.316  1.00  1.99           H  
ATOM    851 1HB  PHE A  57     -20.014  37.127 -47.173  1.00  1.99           H  
ATOM    852 2HB  PHE A  57     -19.107  37.713 -48.568  1.00  1.99           H  
ATOM    853  HD1 PHE A  57     -21.253  34.982 -47.293  1.00  1.99           H  
ATOM    854  HD2 PHE A  57     -19.268  36.619 -50.709  1.00  1.99           H  
ATOM    855  HE1 PHE A  57     -22.522  33.454 -48.753  1.00  1.99           H  
ATOM    856  HE2 PHE A  57     -20.568  35.085 -52.171  1.00  1.99           H  
ATOM    857  HZ  PHE A  57     -22.174  33.508 -51.189  1.00  1.99           H  
ATOM    858  N   CYS A  58     -16.509  37.897 -47.231  1.00  2.13           N  
ATOM    859  CA  CYS A  58     -15.766  38.912 -46.522  1.00  2.13           C  
ATOM    860  C   CYS A  58     -16.722  39.873 -45.850  1.00  2.13           C  
ATOM    861  O   CYS A  58     -17.608  40.439 -46.485  1.00  2.13           O  
ATOM    862  CB  CYS A  58     -14.876  39.657 -47.488  1.00  2.13           C  
ATOM    863  SG  CYS A  58     -13.909  40.964 -46.765  1.00  2.13           S  
ATOM    864  H   CYS A  58     -16.447  37.841 -48.248  1.00  2.13           H  
ATOM    865  HA  CYS A  58     -15.153  38.436 -45.757  1.00  2.13           H  
ATOM    866 1HB  CYS A  58     -14.204  38.959 -47.964  1.00  2.13           H  
ATOM    867 2HB  CYS A  58     -15.478  40.073 -48.270  1.00  2.13           H  
ATOM    868  HG  CYS A  58     -13.397  41.416 -47.916  1.00  2.13           H  
ATOM    869  N   CYS A  59     -16.510  40.107 -44.572  1.00  2.27           N  
ATOM    870  CA  CYS A  59     -17.377  40.988 -43.803  1.00  2.27           C  
ATOM    871  C   CYS A  59     -17.267  42.466 -44.174  1.00  2.27           C  
ATOM    872  O   CYS A  59     -18.114  43.269 -43.788  1.00  2.27           O  
ATOM    873  CB  CYS A  59     -17.057  40.833 -42.329  1.00  2.27           C  
ATOM    874  SG  CYS A  59     -17.447  39.199 -41.709  1.00  2.27           S  
ATOM    875  H   CYS A  59     -15.769  39.594 -44.095  1.00  2.27           H  
ATOM    876  HA  CYS A  59     -18.404  40.666 -43.969  1.00  2.27           H  
ATOM    877 1HB  CYS A  59     -15.996  41.013 -42.160  1.00  2.27           H  
ATOM    878 2HB  CYS A  59     -17.618  41.564 -41.751  1.00  2.27           H  
ATOM    879  HG  CYS A  59     -16.430  38.576 -42.365  1.00  2.27           H  
ATOM    880  N   LYS A  60     -16.204  42.831 -44.875  1.00  2.38           N  
ATOM    881  CA  LYS A  60     -15.947  44.219 -45.233  1.00  2.38           C  
ATOM    882  C   LYS A  60     -15.960  44.544 -46.731  1.00  2.38           C  
ATOM    883  O   LYS A  60     -16.131  45.704 -47.107  1.00  2.38           O  
ATOM    884  CB  LYS A  60     -14.600  44.621 -44.653  1.00  2.38           C  
ATOM    885  CG  LYS A  60     -14.575  44.601 -43.138  1.00  2.38           C  
ATOM    886  CD  LYS A  60     -13.235  45.000 -42.612  1.00  2.38           C  
ATOM    887  CE  LYS A  60     -13.170  44.896 -41.076  1.00  2.38           C  
ATOM    888  NZ  LYS A  60     -13.972  45.951 -40.405  1.00  2.38           N  
ATOM    889  H   LYS A  60     -15.558  42.113 -45.162  1.00  2.38           H  
ATOM    890  HA  LYS A  60     -16.718  44.832 -44.768  1.00  2.38           H  
ATOM    891 1HB  LYS A  60     -13.826  43.941 -45.019  1.00  2.38           H  
ATOM    892 2HB  LYS A  60     -14.336  45.623 -44.991  1.00  2.38           H  
ATOM    893 1HG  LYS A  60     -15.327  45.292 -42.756  1.00  2.38           H  
ATOM    894 2HG  LYS A  60     -14.811  43.605 -42.778  1.00  2.38           H  
ATOM    895 1HD  LYS A  60     -12.454  44.385 -43.054  1.00  2.38           H  
ATOM    896 2HD  LYS A  60     -13.052  46.032 -42.900  1.00  2.38           H  
ATOM    897 1HE  LYS A  60     -13.554  43.926 -40.773  1.00  2.38           H  
ATOM    898 2HE  LYS A  60     -12.139  44.976 -40.752  1.00  2.38           H  
ATOM    899 1HZ  LYS A  60     -13.898  45.836 -39.404  1.00  2.38           H  
ATOM    900 2HZ  LYS A  60     -13.615  46.864 -40.665  1.00  2.38           H  
ATOM    901 3HZ  LYS A  60     -14.934  45.872 -40.686  1.00  2.38           H  
ATOM    902  N   CYS A  61     -15.709  43.551 -47.576  1.00  2.44           N  
ATOM    903  CA  CYS A  61     -15.484  43.799 -48.994  1.00  2.44           C  
ATOM    904  C   CYS A  61     -16.224  42.798 -49.879  1.00  2.44           C  
ATOM    905  O   CYS A  61     -16.693  41.761 -49.409  1.00  2.44           O  
ATOM    906  CB  CYS A  61     -13.981  43.755 -49.276  1.00  2.44           C  
ATOM    907  SG  CYS A  61     -13.030  44.879 -48.180  1.00  2.44           S  
ATOM    908  H   CYS A  61     -15.650  42.608 -47.223  1.00  2.44           H  
ATOM    909  HA  CYS A  61     -15.849  44.798 -49.233  1.00  2.44           H  
ATOM    910 1HB  CYS A  61     -13.607  42.742 -49.145  1.00  2.44           H  
ATOM    911 2HB  CYS A  61     -13.791  44.045 -50.308  1.00  2.44           H  
ATOM    912  N   ASP A  62     -16.301  43.057 -51.172  1.00  2.42           N  
ATOM    913  CA  ASP A  62     -17.062  42.171 -52.056  1.00  2.42           C  
ATOM    914  C   ASP A  62     -16.328  40.920 -52.550  1.00  2.42           C  
ATOM    915  O   ASP A  62     -16.026  40.793 -53.739  1.00  2.42           O  
ATOM    916  CB  ASP A  62     -17.554  42.962 -53.252  1.00  2.42           C  
ATOM    917  CG  ASP A  62     -18.587  44.011 -52.864  1.00  2.42           C  
ATOM    918  OD1 ASP A  62     -19.420  43.728 -52.036  1.00  2.42           O  
ATOM    919  OD2 ASP A  62     -18.515  45.096 -53.380  1.00  2.42           O  
ATOM    920  H   ASP A  62     -15.875  43.894 -51.545  1.00  2.42           H  
ATOM    921  HA  ASP A  62     -17.937  41.832 -51.501  1.00  2.42           H  
ATOM    922 1HB  ASP A  62     -16.713  43.457 -53.737  1.00  2.42           H  
ATOM    923 2HB  ASP A  62     -17.999  42.282 -53.979  1.00  2.42           H  
ATOM    924  N   SER A  63     -16.058  40.001 -51.631  1.00  2.34           N  
ATOM    925  CA  SER A  63     -15.371  38.747 -51.968  1.00  2.34           C  
ATOM    926  C   SER A  63     -15.957  37.529 -51.244  1.00  2.34           C  
ATOM    927  O   SER A  63     -16.437  37.640 -50.113  1.00  2.34           O  
ATOM    928  CB  SER A  63     -13.894  38.851 -51.654  1.00  2.34           C  
ATOM    929  OG  SER A  63     -13.289  39.879 -52.390  1.00  2.34           O  
ATOM    930  H   SER A  63     -16.347  40.222 -50.677  1.00  2.34           H  
ATOM    931  HA  SER A  63     -15.480  38.579 -53.041  1.00  2.34           H  
ATOM    932 1HB  SER A  63     -13.758  39.035 -50.587  1.00  2.34           H  
ATOM    933 2HB  SER A  63     -13.408  37.900 -51.882  1.00  2.34           H  
ATOM    934  HG  SER A  63     -13.512  39.709 -53.315  1.00  2.34           H  
ATOM    935  N   THR A  64     -15.865  36.365 -51.895  1.00  2.19           N  
ATOM    936  CA  THR A  64     -16.284  35.072 -51.333  1.00  2.19           C  
ATOM    937  C   THR A  64     -15.076  34.393 -50.720  1.00  2.19           C  
ATOM    938  O   THR A  64     -13.993  34.446 -51.301  1.00  2.19           O  
ATOM    939  CB  THR A  64     -16.881  34.146 -52.405  1.00  2.19           C  
ATOM    940  OG1 THR A  64     -18.016  34.775 -52.994  1.00  2.19           O  
ATOM    941  CG2 THR A  64     -17.328  32.808 -51.771  1.00  2.19           C  
ATOM    942  H   THR A  64     -15.472  36.373 -52.826  1.00  2.19           H  
ATOM    943  HA  THR A  64     -17.024  35.235 -50.551  1.00  2.19           H  
ATOM    944  HB  THR A  64     -16.138  33.951 -53.176  1.00  2.19           H  
ATOM    945  HG1 THR A  64     -18.663  34.937 -52.308  1.00  2.19           H  
ATOM    946 1HG2 THR A  64     -17.759  32.168 -52.537  1.00  2.19           H  
ATOM    947 2HG2 THR A  64     -16.479  32.297 -51.322  1.00  2.19           H  
ATOM    948 3HG2 THR A  64     -18.078  33.006 -50.999  1.00  2.19           H  
ATOM    949  N   LEU A  65     -15.230  33.829 -49.526  1.00  2.03           N  
ATOM    950  CA  LEU A  65     -14.127  33.149 -48.846  1.00  2.03           C  
ATOM    951  C   LEU A  65     -14.517  31.703 -48.454  1.00  2.03           C  
ATOM    952  O   LEU A  65     -15.673  31.436 -48.115  1.00  2.03           O  
ATOM    953  CB  LEU A  65     -13.748  34.000 -47.643  1.00  2.03           C  
ATOM    954  CG  LEU A  65     -13.343  35.438 -47.974  1.00  2.03           C  
ATOM    955  CD1 LEU A  65     -13.273  36.235 -46.720  1.00  2.03           C  
ATOM    956  CD2 LEU A  65     -11.980  35.412 -48.686  1.00  2.03           C  
ATOM    957  H   LEU A  65     -16.153  33.836 -49.095  1.00  2.03           H  
ATOM    958  HA  LEU A  65     -13.275  33.097 -49.522  1.00  2.03           H  
ATOM    959 1HB  LEU A  65     -14.545  34.001 -46.917  1.00  2.03           H  
ATOM    960 2HB  LEU A  65     -12.875  33.563 -47.231  1.00  2.03           H  
ATOM    961  HG  LEU A  65     -14.094  35.897 -48.613  1.00  2.03           H  
ATOM    962 1HD1 LEU A  65     -13.008  37.232 -46.961  1.00  2.03           H  
ATOM    963 2HD1 LEU A  65     -14.246  36.227 -46.235  1.00  2.03           H  
ATOM    964 3HD1 LEU A  65     -12.546  35.822 -46.065  1.00  2.03           H  
ATOM    965 1HD2 LEU A  65     -11.678  36.411 -48.938  1.00  2.03           H  
ATOM    966 2HD2 LEU A  65     -11.238  34.958 -48.029  1.00  2.03           H  
ATOM    967 3HD2 LEU A  65     -12.057  34.823 -49.601  1.00  2.03           H  
ATOM    968  N   ARG A  66     -13.566  30.752 -48.491  1.00  1.89           N  
ATOM    969  CA  ARG A  66     -13.916  29.357 -48.159  1.00  1.89           C  
ATOM    970  C   ARG A  66     -13.111  28.804 -46.976  1.00  1.89           C  
ATOM    971  O   ARG A  66     -11.901  28.622 -47.053  1.00  1.89           O  
ATOM    972  CB  ARG A  66     -13.737  28.516 -49.409  1.00  1.89           C  
ATOM    973  CG  ARG A  66     -14.678  28.955 -50.537  1.00  1.89           C  
ATOM    974  CD  ARG A  66     -14.504  28.216 -51.801  1.00  1.89           C  
ATOM    975  NE  ARG A  66     -15.371  28.777 -52.832  1.00  1.89           N  
ATOM    976  CZ  ARG A  66     -16.639  28.383 -53.052  1.00  1.89           C  
ATOM    977  NH1 ARG A  66     -17.143  27.406 -52.341  1.00  1.89           N  
ATOM    978  NH2 ARG A  66     -17.368  28.975 -53.983  1.00  1.89           N  
ATOM    979  H   ARG A  66     -12.608  30.971 -48.778  1.00  1.89           H  
ATOM    980  HA  ARG A  66     -14.970  29.321 -47.882  1.00  1.89           H  
ATOM    981 1HB  ARG A  66     -12.715  28.605 -49.770  1.00  1.89           H  
ATOM    982 2HB  ARG A  66     -13.929  27.468 -49.184  1.00  1.89           H  
ATOM    983 1HG  ARG A  66     -15.703  28.839 -50.209  1.00  1.89           H  
ATOM    984 2HG  ARG A  66     -14.496  30.005 -50.762  1.00  1.89           H  
ATOM    985 1HD  ARG A  66     -13.469  28.298 -52.140  1.00  1.89           H  
ATOM    986 2HD  ARG A  66     -14.766  27.169 -51.661  1.00  1.89           H  
ATOM    987  HE  ARG A  66     -15.009  29.532 -53.398  1.00  1.89           H  
ATOM    988 1HH1 ARG A  66     -16.566  26.947 -51.648  1.00  1.89           H  
ATOM    989 2HH1 ARG A  66     -18.092  27.099 -52.500  1.00  1.89           H  
ATOM    990 1HH2 ARG A  66     -16.975  29.726 -54.531  1.00  1.89           H  
ATOM    991 2HH2 ARG A  66     -18.317  28.675 -54.146  1.00  1.89           H  
ATOM    992  N   LEU A  67     -13.780  28.580 -45.853  1.00  1.81           N  
ATOM    993  CA  LEU A  67     -13.100  28.226 -44.611  1.00  1.81           C  
ATOM    994  C   LEU A  67     -13.075  26.727 -44.279  1.00  1.81           C  
ATOM    995  O   LEU A  67     -14.126  26.103 -44.117  1.00  1.81           O  
ATOM    996  CB  LEU A  67     -13.840  28.958 -43.489  1.00  1.81           C  
ATOM    997  CG  LEU A  67     -13.345  28.797 -42.107  1.00  1.81           C  
ATOM    998  CD1 LEU A  67     -12.005  29.502 -41.989  1.00  1.81           C  
ATOM    999  CD2 LEU A  67     -14.424  29.305 -41.116  1.00  1.81           C  
ATOM   1000  H   LEU A  67     -14.793  28.672 -45.833  1.00  1.81           H  
ATOM   1001  HA  LEU A  67     -12.077  28.567 -44.664  1.00  1.81           H  
ATOM   1002 1HB  LEU A  67     -13.825  30.020 -43.711  1.00  1.81           H  
ATOM   1003 2HB  LEU A  67     -14.874  28.637 -43.506  1.00  1.81           H  
ATOM   1004  HG  LEU A  67     -13.153  27.765 -41.923  1.00  1.81           H  
ATOM   1005 1HD1 LEU A  67     -11.625  29.381 -40.996  1.00  1.81           H  
ATOM   1006 2HD1 LEU A  67     -11.300  29.078 -42.706  1.00  1.81           H  
ATOM   1007 3HD1 LEU A  67     -12.131  30.553 -42.181  1.00  1.81           H  
ATOM   1008 1HD2 LEU A  67     -14.071  29.179 -40.092  1.00  1.81           H  
ATOM   1009 2HD2 LEU A  67     -14.627  30.341 -41.304  1.00  1.81           H  
ATOM   1010 3HD2 LEU A  67     -15.339  28.733 -41.255  1.00  1.81           H  
ATOM   1011  N   CYS A  68     -11.879  26.152 -44.136  1.00  1.80           N  
ATOM   1012  CA  CYS A  68     -11.764  24.751 -43.729  1.00  1.80           C  
ATOM   1013  C   CYS A  68     -11.415  24.713 -42.248  1.00  1.80           C  
ATOM   1014  O   CYS A  68     -10.396  25.270 -41.834  1.00  1.80           O  
ATOM   1015  CB  CYS A  68     -10.732  23.968 -44.518  1.00  1.80           C  
ATOM   1016  SG  CYS A  68     -10.666  22.225 -43.978  1.00  1.80           S  
ATOM   1017  H   CYS A  68     -11.034  26.689 -44.308  1.00  1.80           H  
ATOM   1018  HA  CYS A  68     -12.720  24.263 -43.877  1.00  1.80           H  
ATOM   1019 1HB  CYS A  68     -10.989  23.990 -45.578  1.00  1.80           H  
ATOM   1020 2HB  CYS A  68      -9.746  24.415 -44.396  1.00  1.80           H  
ATOM   1021  HG  CYS A  68     -11.976  22.002 -44.130  1.00  1.80           H  
ATOM   1022  N   VAL A  69     -12.264  24.084 -41.450  1.00  1.89           N  
ATOM   1023  CA  VAL A  69     -12.114  24.111 -40.000  1.00  1.89           C  
ATOM   1024  C   VAL A  69     -11.869  22.759 -39.365  1.00  1.89           C  
ATOM   1025  O   VAL A  69     -12.565  21.795 -39.680  1.00  1.89           O  
ATOM   1026  CB  VAL A  69     -13.407  24.654 -39.374  1.00  1.89           C  
ATOM   1027  CG1 VAL A  69     -13.281  24.708 -37.845  1.00  1.89           C  
ATOM   1028  CG2 VAL A  69     -13.733  25.955 -39.972  1.00  1.89           C  
ATOM   1029  H   VAL A  69     -13.053  23.606 -41.872  1.00  1.89           H  
ATOM   1030  HA  VAL A  69     -11.278  24.760 -39.749  1.00  1.89           H  
ATOM   1031  HB  VAL A  69     -14.220  23.963 -39.596  1.00  1.89           H  
ATOM   1032 1HG1 VAL A  69     -14.202  25.056 -37.421  1.00  1.89           H  
ATOM   1033 2HG1 VAL A  69     -13.081  23.717 -37.454  1.00  1.89           H  
ATOM   1034 3HG1 VAL A  69     -12.470  25.380 -37.564  1.00  1.89           H  
ATOM   1035 1HG2 VAL A  69     -14.648  26.309 -39.563  1.00  1.89           H  
ATOM   1036 2HG2 VAL A  69     -12.944  26.663 -39.766  1.00  1.89           H  
ATOM   1037 3HG2 VAL A  69     -13.851  25.826 -41.047  1.00  1.89           H  
ATOM   1038  N   GLN A  70     -10.882  22.697 -38.464  1.00  2.06           N  
ATOM   1039  CA  GLN A  70     -10.626  21.495 -37.684  1.00  2.06           C  
ATOM   1040  C   GLN A  70     -11.162  21.689 -36.265  1.00  2.06           C  
ATOM   1041  O   GLN A  70     -10.692  22.556 -35.504  1.00  2.06           O  
ATOM   1042  CB  GLN A  70      -9.138  21.149 -37.653  1.00  2.06           C  
ATOM   1043  CG  GLN A  70      -8.821  19.866 -36.867  1.00  2.06           C  
ATOM   1044  CD  GLN A  70      -7.348  19.451 -36.951  1.00  2.06           C  
ATOM   1045  OE1 GLN A  70      -6.872  18.945 -37.983  1.00  2.06           O  
ATOM   1046  NE2 GLN A  70      -6.613  19.665 -35.864  1.00  2.06           N  
ATOM   1047  H   GLN A  70     -10.312  23.522 -38.285  1.00  2.06           H  
ATOM   1048  HA  GLN A  70     -11.167  20.667 -38.130  1.00  2.06           H  
ATOM   1049 1HB  GLN A  70      -8.770  21.033 -38.671  1.00  2.06           H  
ATOM   1050 2HB  GLN A  70      -8.586  21.976 -37.200  1.00  2.06           H  
ATOM   1051 1HG  GLN A  70      -9.063  20.040 -35.821  1.00  2.06           H  
ATOM   1052 2HG  GLN A  70      -9.436  19.051 -37.250  1.00  2.06           H  
ATOM   1053 1HE2 GLN A  70      -5.643  19.414 -35.860  1.00  2.06           H  
ATOM   1054 2HE2 GLN A  70      -7.022  20.084 -35.055  1.00  2.06           H  
ATOM   1055  N   SER A  71     -12.212  20.923 -35.950  1.00  2.27           N  
ATOM   1056  CA  SER A  71     -12.915  21.028 -34.666  1.00  2.27           C  
ATOM   1057  C   SER A  71     -13.883  19.849 -34.503  1.00  2.27           C  
ATOM   1058  O   SER A  71     -13.969  19.013 -35.399  1.00  2.27           O  
ATOM   1059  CB  SER A  71     -13.655  22.335 -34.582  1.00  2.27           C  
ATOM   1060  OG  SER A  71     -14.769  22.318 -35.392  1.00  2.27           O  
ATOM   1061  H   SER A  71     -12.528  20.243 -36.646  1.00  2.27           H  
ATOM   1062  HA  SER A  71     -12.185  20.987 -33.858  1.00  2.27           H  
ATOM   1063 1HB  SER A  71     -13.926  22.526 -33.565  1.00  2.27           H  
ATOM   1064 2HB  SER A  71     -13.007  23.145 -34.885  1.00  2.27           H  
ATOM   1065  HG  SER A  71     -15.376  21.672 -34.987  1.00  2.27           H  
ATOM   1066  N   THR A  72     -14.604  19.756 -33.379  1.00  2.49           N  
ATOM   1067  CA  THR A  72     -15.600  18.684 -33.233  1.00  2.49           C  
ATOM   1068  C   THR A  72     -16.993  19.195 -33.647  1.00  2.49           C  
ATOM   1069  O   THR A  72     -17.151  20.373 -33.972  1.00  2.49           O  
ATOM   1070  CB  THR A  72     -15.652  18.169 -31.794  1.00  2.49           C  
ATOM   1071  OG1 THR A  72     -16.224  19.154 -30.953  1.00  2.49           O  
ATOM   1072  CG2 THR A  72     -14.267  17.950 -31.324  1.00  2.49           C  
ATOM   1073  H   THR A  72     -14.492  20.428 -32.604  1.00  2.49           H  
ATOM   1074  HA  THR A  72     -15.332  17.852 -33.887  1.00  2.49           H  
ATOM   1075  HB  THR A  72     -16.222  17.243 -31.739  1.00  2.49           H  
ATOM   1076  HG1 THR A  72     -15.560  19.869 -30.812  1.00  2.49           H  
ATOM   1077 1HG2 THR A  72     -14.305  17.625 -30.336  1.00  2.49           H  
ATOM   1078 2HG2 THR A  72     -13.780  17.227 -31.917  1.00  2.49           H  
ATOM   1079 3HG2 THR A  72     -13.719  18.891 -31.373  1.00  2.49           H  
ATOM   1080  N   HIS A  73     -18.002  18.320 -33.629  1.00  2.67           N  
ATOM   1081  CA  HIS A  73     -19.366  18.687 -34.044  1.00  2.67           C  
ATOM   1082  C   HIS A  73     -19.941  19.879 -33.276  1.00  2.67           C  
ATOM   1083  O   HIS A  73     -20.435  20.846 -33.871  1.00  2.67           O  
ATOM   1084  CB  HIS A  73     -20.305  17.493 -33.840  1.00  2.67           C  
ATOM   1085  CG  HIS A  73     -21.739  17.760 -34.191  1.00  2.67           C  
ATOM   1086  ND1 HIS A  73     -22.195  17.789 -35.492  1.00  2.67           N  
ATOM   1087  CD2 HIS A  73     -22.814  18.013 -33.405  1.00  2.67           C  
ATOM   1088  CE1 HIS A  73     -23.492  18.047 -35.497  1.00  2.67           C  
ATOM   1089  NE2 HIS A  73     -23.898  18.197 -34.240  1.00  2.67           N  
ATOM   1090  H   HIS A  73     -17.816  17.369 -33.339  1.00  2.67           H  
ATOM   1091  HA  HIS A  73     -19.360  18.945 -35.104  1.00  2.67           H  
ATOM   1092 1HB  HIS A  73     -19.960  16.657 -34.450  1.00  2.67           H  
ATOM   1093 2HB  HIS A  73     -20.266  17.174 -32.799  1.00  2.67           H  
ATOM   1094  HD1 HIS A  73     -21.643  17.635 -36.313  1.00  2.67           H  
ATOM   1095  HD2 HIS A  73     -22.936  18.092 -32.324  1.00  2.67           H  
ATOM   1096  HE1 HIS A  73     -24.038  18.113 -36.438  1.00  2.67           H  
ATOM   1097  N   VAL A  74     -19.882  19.810 -31.951  1.00  2.77           N  
ATOM   1098  CA  VAL A  74     -20.443  20.859 -31.113  1.00  2.77           C  
ATOM   1099  C   VAL A  74     -19.654  22.156 -31.231  1.00  2.77           C  
ATOM   1100  O   VAL A  74     -20.187  23.253 -31.013  1.00  2.77           O  
ATOM   1101  CB  VAL A  74     -20.510  20.376 -29.661  1.00  2.77           C  
ATOM   1102  CG1 VAL A  74     -21.412  19.149 -29.594  1.00  2.77           C  
ATOM   1103  CG2 VAL A  74     -19.106  20.027 -29.162  1.00  2.77           C  
ATOM   1104  H   VAL A  74     -19.445  19.009 -31.518  1.00  2.77           H  
ATOM   1105  HA  VAL A  74     -21.464  21.046 -31.450  1.00  2.77           H  
ATOM   1106  HB  VAL A  74     -20.944  21.154 -29.034  1.00  2.77           H  
ATOM   1107 1HG1 VAL A  74     -21.476  18.799 -28.562  1.00  2.77           H  
ATOM   1108 2HG1 VAL A  74     -22.409  19.411 -29.951  1.00  2.77           H  
ATOM   1109 3HG1 VAL A  74     -20.996  18.361 -30.221  1.00  2.77           H  
ATOM   1110 1HG2 VAL A  74     -19.164  19.674 -28.134  1.00  2.77           H  
ATOM   1111 2HG2 VAL A  74     -18.679  19.244 -29.790  1.00  2.77           H  
ATOM   1112 3HG2 VAL A  74     -18.459  20.906 -29.198  1.00  2.77           H  
ATOM   1113  N   ASP A  75     -18.392  22.034 -31.624  1.00  2.78           N  
ATOM   1114  CA  ASP A  75     -17.556  23.195 -31.788  1.00  2.78           C  
ATOM   1115  C   ASP A  75     -18.002  23.895 -33.057  1.00  2.78           C  
ATOM   1116  O   ASP A  75     -18.070  25.114 -33.083  1.00  2.78           O  
ATOM   1117  CB  ASP A  75     -16.115  22.792 -31.921  1.00  2.78           C  
ATOM   1118  CG  ASP A  75     -15.530  22.171 -30.712  1.00  2.78           C  
ATOM   1119  OD1 ASP A  75     -15.993  22.401 -29.622  1.00  2.78           O  
ATOM   1120  OD2 ASP A  75     -14.640  21.349 -30.904  1.00  2.78           O  
ATOM   1121  H   ASP A  75     -18.019  21.112 -31.809  1.00  2.78           H  
ATOM   1122  HA  ASP A  75     -17.682  23.863 -30.936  1.00  2.78           H  
ATOM   1123 1HB  ASP A  75     -16.027  22.114 -32.741  1.00  2.78           H  
ATOM   1124 2HB  ASP A  75     -15.526  23.651 -32.153  1.00  2.78           H  
ATOM   1125  N   ILE A  76     -18.371  23.134 -34.094  1.00  2.73           N  
ATOM   1126  CA  ILE A  76     -18.845  23.772 -35.318  1.00  2.73           C  
ATOM   1127  C   ILE A  76     -20.124  24.534 -35.033  1.00  2.73           C  
ATOM   1128  O   ILE A  76     -20.308  25.644 -35.529  1.00  2.73           O  
ATOM   1129  CB  ILE A  76     -19.067  22.787 -36.476  1.00  2.73           C  
ATOM   1130  CG1 ILE A  76     -17.761  22.204 -36.912  1.00  2.73           C  
ATOM   1131  CG2 ILE A  76     -19.719  23.524 -37.648  1.00  2.73           C  
ATOM   1132  CD1 ILE A  76     -16.766  23.241 -37.450  1.00  2.73           C  
ATOM   1133  H   ILE A  76     -18.280  22.119 -34.037  1.00  2.73           H  
ATOM   1134  HA  ILE A  76     -18.092  24.480 -35.646  1.00  2.73           H  
ATOM   1135  HB  ILE A  76     -19.705  21.966 -36.146  1.00  2.73           H  
ATOM   1136 1HG1 ILE A  76     -17.309  21.694 -36.071  1.00  2.73           H  
ATOM   1137 2HG1 ILE A  76     -17.965  21.483 -37.673  1.00  2.73           H  
ATOM   1138 1HG2 ILE A  76     -19.877  22.829 -38.472  1.00  2.73           H  
ATOM   1139 2HG2 ILE A  76     -20.680  23.938 -37.333  1.00  2.73           H  
ATOM   1140 3HG2 ILE A  76     -19.070  24.335 -37.977  1.00  2.73           H  
ATOM   1141 1HD1 ILE A  76     -15.844  22.740 -37.748  1.00  2.73           H  
ATOM   1142 2HD1 ILE A  76     -17.194  23.749 -38.311  1.00  2.73           H  
ATOM   1143 3HD1 ILE A  76     -16.542  23.971 -36.671  1.00  2.73           H  
ATOM   1144  N   ARG A  77     -21.011  23.968 -34.217  1.00  2.67           N  
ATOM   1145  CA  ARG A  77     -22.222  24.711 -33.877  1.00  2.67           C  
ATOM   1146  C   ARG A  77     -21.846  26.030 -33.184  1.00  2.67           C  
ATOM   1147  O   ARG A  77     -22.371  27.096 -33.525  1.00  2.67           O  
ATOM   1148  CB  ARG A  77     -23.105  23.879 -32.966  1.00  2.67           C  
ATOM   1149  CG  ARG A  77     -23.778  22.702 -33.648  1.00  2.67           C  
ATOM   1150  CD  ARG A  77     -24.590  21.893 -32.704  1.00  2.67           C  
ATOM   1151  NE  ARG A  77     -25.189  20.757 -33.365  1.00  2.67           N  
ATOM   1152  CZ  ARG A  77     -26.384  20.728 -33.963  1.00  2.67           C  
ATOM   1153  NH1 ARG A  77     -27.190  21.772 -33.968  1.00  2.67           N  
ATOM   1154  NH2 ARG A  77     -26.714  19.604 -34.546  1.00  2.67           N  
ATOM   1155  H   ARG A  77     -20.837  23.025 -33.858  1.00  2.67           H  
ATOM   1156  HA  ARG A  77     -22.765  24.937 -34.797  1.00  2.67           H  
ATOM   1157 1HB  ARG A  77     -22.510  23.484 -32.147  1.00  2.67           H  
ATOM   1158 2HB  ARG A  77     -23.880  24.511 -32.532  1.00  2.67           H  
ATOM   1159 1HG  ARG A  77     -24.427  23.062 -34.446  1.00  2.67           H  
ATOM   1160 2HG  ARG A  77     -23.006  22.049 -34.072  1.00  2.67           H  
ATOM   1161 1HD  ARG A  77     -23.952  21.522 -31.903  1.00  2.67           H  
ATOM   1162 2HD  ARG A  77     -25.386  22.506 -32.284  1.00  2.67           H  
ATOM   1163  HE  ARG A  77     -24.644  19.900 -33.450  1.00  2.67           H  
ATOM   1164 1HH1 ARG A  77     -26.910  22.628 -33.511  1.00  2.67           H  
ATOM   1165 2HH1 ARG A  77     -28.086  21.715 -34.429  1.00  2.67           H  
ATOM   1166 1HH2 ARG A  77     -26.018  18.846 -34.509  1.00  2.67           H  
ATOM   1167 2HH2 ARG A  77     -27.598  19.501 -35.017  1.00  2.67           H  
ATOM   1168  N   THR A  78     -20.853  25.968 -32.287  1.00  2.63           N  
ATOM   1169  CA  THR A  78     -20.360  27.161 -31.613  1.00  2.63           C  
ATOM   1170  C   THR A  78     -19.774  28.132 -32.636  1.00  2.63           C  
ATOM   1171  O   THR A  78     -20.036  29.336 -32.585  1.00  2.63           O  
ATOM   1172  CB  THR A  78     -19.301  26.795 -30.544  1.00  2.63           C  
ATOM   1173  OG1 THR A  78     -19.908  25.975 -29.529  1.00  2.63           O  
ATOM   1174  CG2 THR A  78     -18.676  28.038 -29.932  1.00  2.63           C  
ATOM   1175  H   THR A  78     -20.460  25.060 -32.033  1.00  2.63           H  
ATOM   1176  HA  THR A  78     -21.196  27.652 -31.116  1.00  2.63           H  
ATOM   1177  HB  THR A  78     -18.520  26.227 -31.004  1.00  2.63           H  
ATOM   1178  HG1 THR A  78     -20.145  25.107 -29.917  1.00  2.63           H  
ATOM   1179 1HG2 THR A  78     -17.922  27.746 -29.200  1.00  2.63           H  
ATOM   1180 2HG2 THR A  78     -18.208  28.615 -30.721  1.00  2.63           H  
ATOM   1181 3HG2 THR A  78     -19.444  28.638 -29.447  1.00  2.63           H  
ATOM   1182  N   LEU A  79     -19.005  27.607 -33.580  1.00  2.62           N  
ATOM   1183  CA  LEU A  79     -18.367  28.413 -34.594  1.00  2.62           C  
ATOM   1184  C   LEU A  79     -19.391  29.178 -35.385  1.00  2.62           C  
ATOM   1185  O   LEU A  79     -19.215  30.366 -35.611  1.00  2.62           O  
ATOM   1186  CB  LEU A  79     -17.569  27.558 -35.559  1.00  2.62           C  
ATOM   1187  CG  LEU A  79     -16.879  28.283 -36.612  1.00  2.62           C  
ATOM   1188  CD1 LEU A  79     -15.914  29.229 -35.988  1.00  2.62           C  
ATOM   1189  CD2 LEU A  79     -16.173  27.328 -37.457  1.00  2.62           C  
ATOM   1190  H   LEU A  79     -18.838  26.611 -33.572  1.00  2.62           H  
ATOM   1191  HA  LEU A  79     -17.696  29.117 -34.109  1.00  2.62           H  
ATOM   1192 1HB  LEU A  79     -16.880  26.982 -35.037  1.00  2.62           H  
ATOM   1193 2HB  LEU A  79     -18.254  26.887 -36.057  1.00  2.62           H  
ATOM   1194  HG  LEU A  79     -17.593  28.832 -37.193  1.00  2.62           H  
ATOM   1195 1HD1 LEU A  79     -15.392  29.788 -36.763  1.00  2.62           H  
ATOM   1196 2HD1 LEU A  79     -16.470  29.905 -35.356  1.00  2.62           H  
ATOM   1197 3HD1 LEU A  79     -15.191  28.679 -35.385  1.00  2.62           H  
ATOM   1198 1HD2 LEU A  79     -15.652  27.869 -38.243  1.00  2.62           H  
ATOM   1199 2HD2 LEU A  79     -15.465  26.791 -36.841  1.00  2.62           H  
ATOM   1200 3HD2 LEU A  79     -16.883  26.632 -37.887  1.00  2.62           H  
ATOM   1201  N   GLU A  80     -20.459  28.513 -35.829  1.00  2.65           N  
ATOM   1202  CA  GLU A  80     -21.449  29.230 -36.616  1.00  2.65           C  
ATOM   1203  C   GLU A  80     -22.084  30.350 -35.791  1.00  2.65           C  
ATOM   1204  O   GLU A  80     -22.254  31.469 -36.287  1.00  2.65           O  
ATOM   1205  CB  GLU A  80     -22.517  28.273 -37.165  1.00  2.65           C  
ATOM   1206  CG  GLU A  80     -22.017  27.329 -38.286  1.00  2.65           C  
ATOM   1207  CD  GLU A  80     -23.107  26.402 -38.837  1.00  2.65           C  
ATOM   1208  OE1 GLU A  80     -24.196  26.399 -38.307  1.00  2.65           O  
ATOM   1209  OE2 GLU A  80     -22.842  25.714 -39.798  1.00  2.65           O  
ATOM   1210  H   GLU A  80     -20.559  27.518 -35.627  1.00  2.65           H  
ATOM   1211  HA  GLU A  80     -20.947  29.681 -37.465  1.00  2.65           H  
ATOM   1212 1HB  GLU A  80     -22.886  27.647 -36.348  1.00  2.65           H  
ATOM   1213 2HB  GLU A  80     -23.362  28.848 -37.545  1.00  2.65           H  
ATOM   1214 1HG  GLU A  80     -21.618  27.930 -39.104  1.00  2.65           H  
ATOM   1215 2HG  GLU A  80     -21.198  26.724 -37.889  1.00  2.65           H  
ATOM   1216  N   ASP A  81     -22.356  30.103 -34.503  1.00  2.71           N  
ATOM   1217  CA  ASP A  81     -22.920  31.172 -33.678  1.00  2.71           C  
ATOM   1218  C   ASP A  81     -21.953  32.360 -33.608  1.00  2.71           C  
ATOM   1219  O   ASP A  81     -22.375  33.519 -33.591  1.00  2.71           O  
ATOM   1220  CB  ASP A  81     -23.254  30.683 -32.258  1.00  2.71           C  
ATOM   1221  CG  ASP A  81     -24.518  29.778 -32.163  1.00  2.71           C  
ATOM   1222  OD1 ASP A  81     -25.277  29.718 -33.106  1.00  2.71           O  
ATOM   1223  OD2 ASP A  81     -24.714  29.184 -31.122  1.00  2.71           O  
ATOM   1224  H   ASP A  81     -22.205  29.168 -34.114  1.00  2.71           H  
ATOM   1225  HA  ASP A  81     -23.843  31.515 -34.145  1.00  2.71           H  
ATOM   1226 1HB  ASP A  81     -22.403  30.120 -31.869  1.00  2.71           H  
ATOM   1227 2HB  ASP A  81     -23.393  31.544 -31.607  1.00  2.71           H  
ATOM   1228  N   LEU A  82     -20.652  32.069 -33.582  1.00  2.80           N  
ATOM   1229  CA  LEU A  82     -19.612  33.088 -33.535  1.00  2.80           C  
ATOM   1230  C   LEU A  82     -19.397  33.785 -34.897  1.00  2.80           C  
ATOM   1231  O   LEU A  82     -19.205  35.006 -34.962  1.00  2.80           O  
ATOM   1232  CB  LEU A  82     -18.318  32.434 -33.070  1.00  2.80           C  
ATOM   1233  CG  LEU A  82     -18.277  31.928 -31.668  1.00  2.80           C  
ATOM   1234  CD1 LEU A  82     -17.010  31.130 -31.480  1.00  2.80           C  
ATOM   1235  CD2 LEU A  82     -18.308  33.106 -30.726  1.00  2.80           C  
ATOM   1236  H   LEU A  82     -20.376  31.085 -33.564  1.00  2.80           H  
ATOM   1237  HA  LEU A  82     -19.908  33.839 -32.805  1.00  2.80           H  
ATOM   1238 1HB  LEU A  82     -18.062  31.621 -33.737  1.00  2.80           H  
ATOM   1239 2HB  LEU A  82     -17.576  33.158 -33.106  1.00  2.80           H  
ATOM   1240  HG  LEU A  82     -19.129  31.287 -31.477  1.00  2.80           H  
ATOM   1241 1HD1 LEU A  82     -16.987  30.767 -30.466  1.00  2.80           H  
ATOM   1242 2HD1 LEU A  82     -17.002  30.289 -32.169  1.00  2.80           H  
ATOM   1243 3HD1 LEU A  82     -16.144  31.762 -31.667  1.00  2.80           H  
ATOM   1244 1HD2 LEU A  82     -18.273  32.751 -29.697  1.00  2.80           H  
ATOM   1245 2HD2 LEU A  82     -17.449  33.750 -30.919  1.00  2.80           H  
ATOM   1246 3HD2 LEU A  82     -19.229  33.674 -30.883  1.00  2.80           H  
ATOM   1247  N   LEU A  83     -19.507  33.045 -36.006  1.00  2.90           N  
ATOM   1248  CA  LEU A  83     -19.326  33.611 -37.355  1.00  2.90           C  
ATOM   1249  C   LEU A  83     -20.396  34.653 -37.641  1.00  2.90           C  
ATOM   1250  O   LEU A  83     -20.173  35.619 -38.369  1.00  2.90           O  
ATOM   1251  CB  LEU A  83     -19.346  32.508 -38.432  1.00  2.90           C  
ATOM   1252  CG  LEU A  83     -18.107  31.543 -38.451  1.00  2.90           C  
ATOM   1253  CD1 LEU A  83     -18.357  30.390 -39.408  1.00  2.90           C  
ATOM   1254  CD2 LEU A  83     -16.890  32.296 -38.904  1.00  2.90           C  
ATOM   1255  H   LEU A  83     -19.680  32.050 -35.912  1.00  2.90           H  
ATOM   1256  HA  LEU A  83     -18.362  34.107 -37.401  1.00  2.90           H  
ATOM   1257 1HB  LEU A  83     -20.237  31.900 -38.274  1.00  2.90           H  
ATOM   1258 2HB  LEU A  83     -19.420  32.980 -39.409  1.00  2.90           H  
ATOM   1259  HG  LEU A  83     -17.934  31.159 -37.464  1.00  2.90           H  
ATOM   1260 1HD1 LEU A  83     -17.490  29.731 -39.422  1.00  2.90           H  
ATOM   1261 2HD1 LEU A  83     -19.231  29.830 -39.087  1.00  2.90           H  
ATOM   1262 3HD1 LEU A  83     -18.526  30.786 -40.407  1.00  2.90           H  
ATOM   1263 1HD2 LEU A  83     -16.031  31.625 -38.911  1.00  2.90           H  
ATOM   1264 2HD2 LEU A  83     -17.064  32.681 -39.905  1.00  2.90           H  
ATOM   1265 3HD2 LEU A  83     -16.697  33.113 -38.248  1.00  2.90           H  
ATOM   1266  N   MET A  84     -21.550  34.483 -37.006  1.00  2.98           N  
ATOM   1267  CA  MET A  84     -22.686  35.382 -37.137  1.00  2.98           C  
ATOM   1268  C   MET A  84     -22.559  36.693 -36.335  1.00  2.98           C  
ATOM   1269  O   MET A  84     -23.506  37.484 -36.311  1.00  2.98           O  
ATOM   1270  CB  MET A  84     -23.966  34.645 -36.754  1.00  2.98           C  
ATOM   1271  CG  MET A  84     -24.360  33.539 -37.728  1.00  2.98           C  
ATOM   1272  SD  MET A  84     -25.793  32.605 -37.174  1.00  2.98           S  
ATOM   1273  CE  MET A  84     -27.086  33.828 -37.376  1.00  2.98           C  
ATOM   1274  H   MET A  84     -21.671  33.636 -36.446  1.00  2.98           H  
ATOM   1275  HA  MET A  84     -22.765  35.659 -38.186  1.00  2.98           H  
ATOM   1276 1HB  MET A  84     -23.832  34.184 -35.773  1.00  2.98           H  
ATOM   1277 2HB  MET A  84     -24.790  35.351 -36.679  1.00  2.98           H  
ATOM   1278 1HG  MET A  84     -24.589  33.981 -38.696  1.00  2.98           H  
ATOM   1279 2HG  MET A  84     -23.530  32.854 -37.860  1.00  2.98           H  
ATOM   1280 1HE  MET A  84     -28.042  33.400 -37.075  1.00  2.98           H  
ATOM   1281 2HE  MET A  84     -26.865  34.697 -36.755  1.00  2.98           H  
ATOM   1282 3HE  MET A  84     -27.139  34.134 -38.422  1.00  2.98           H  
ATOM   1283  N   GLY A  85     -21.400  36.962 -35.710  1.00  3.01           N  
ATOM   1284  CA  GLY A  85     -21.267  38.217 -34.964  1.00  3.01           C  
ATOM   1285  C   GLY A  85     -19.889  38.526 -34.341  1.00  3.01           C  
ATOM   1286  O   GLY A  85     -19.543  39.702 -34.210  1.00  3.01           O  
ATOM   1287  H   GLY A  85     -20.636  36.291 -35.727  1.00  3.01           H  
ATOM   1288 1HA  GLY A  85     -21.538  39.037 -35.629  1.00  3.01           H  
ATOM   1289 2HA  GLY A  85     -22.012  38.220 -34.171  1.00  3.01           H  
ATOM   1290  N   THR A  86     -19.112  37.519 -33.945  1.00  2.95           N  
ATOM   1291  CA  THR A  86     -17.787  37.769 -33.368  1.00  2.95           C  
ATOM   1292  C   THR A  86     -16.648  37.549 -34.363  1.00  2.95           C  
ATOM   1293  O   THR A  86     -15.745  38.374 -34.497  1.00  2.95           O  
ATOM   1294  CB  THR A  86     -17.536  36.867 -32.148  1.00  2.95           C  
ATOM   1295  OG1 THR A  86     -18.515  37.144 -31.140  1.00  2.95           O  
ATOM   1296  CG2 THR A  86     -16.130  37.098 -31.596  1.00  2.95           C  
ATOM   1297  H   THR A  86     -19.416  36.563 -34.068  1.00  2.95           H  
ATOM   1298  HA  THR A  86     -17.744  38.808 -33.038  1.00  2.95           H  
ATOM   1299  HB  THR A  86     -17.632  35.821 -32.452  1.00  2.95           H  
ATOM   1300  HG1 THR A  86     -18.547  38.090 -30.981  1.00  2.95           H  
ATOM   1301 1HG2 THR A  86     -15.963  36.448 -30.736  1.00  2.95           H  
ATOM   1302 2HG2 THR A  86     -15.393  36.876 -32.365  1.00  2.95           H  
ATOM   1303 3HG2 THR A  86     -16.035  38.137 -31.292  1.00  2.95           H  
ATOM   1304  N   LEU A  87     -16.680  36.435 -35.072  1.00  2.83           N  
ATOM   1305  CA  LEU A  87     -15.558  36.070 -35.932  1.00  2.83           C  
ATOM   1306  C   LEU A  87     -15.676  36.687 -37.308  1.00  2.83           C  
ATOM   1307  O   LEU A  87     -16.000  36.028 -38.303  1.00  2.83           O  
ATOM   1308  CB  LEU A  87     -15.468  34.572 -36.026  1.00  2.83           C  
ATOM   1309  CG  LEU A  87     -15.296  33.904 -34.728  1.00  2.83           C  
ATOM   1310  CD1 LEU A  87     -15.312  32.433 -34.944  1.00  2.83           C  
ATOM   1311  CD2 LEU A  87     -14.065  34.357 -34.079  1.00  2.83           C  
ATOM   1312  H   LEU A  87     -17.488  35.824 -34.993  1.00  2.83           H  
ATOM   1313  HA  LEU A  87     -14.642  36.437 -35.476  1.00  2.83           H  
ATOM   1314 1HB  LEU A  87     -16.381  34.215 -36.422  1.00  2.83           H  
ATOM   1315 2HB  LEU A  87     -14.648  34.294 -36.687  1.00  2.83           H  
ATOM   1316  HG  LEU A  87     -16.100  34.180 -34.105  1.00  2.83           H  
ATOM   1317 1HD1 LEU A  87     -15.213  31.915 -33.991  1.00  2.83           H  
ATOM   1318 2HD1 LEU A  87     -16.260  32.170 -35.413  1.00  2.83           H  
ATOM   1319 3HD1 LEU A  87     -14.490  32.146 -35.595  1.00  2.83           H  
ATOM   1320 1HD2 LEU A  87     -13.970  33.880 -33.109  1.00  2.83           H  
ATOM   1321 2HD2 LEU A  87     -13.199  34.114 -34.696  1.00  2.83           H  
ATOM   1322 3HD2 LEU A  87     -14.143  35.418 -33.954  1.00  2.83           H  
ATOM   1323  N   GLY A  88     -15.395  37.972 -37.357  1.00  2.68           N  
ATOM   1324  CA  GLY A  88     -15.585  38.772 -38.554  1.00  2.68           C  
ATOM   1325  C   GLY A  88     -14.584  38.467 -39.661  1.00  2.68           C  
ATOM   1326  O   GLY A  88     -13.699  39.266 -39.931  1.00  2.68           O  
ATOM   1327  H   GLY A  88     -15.112  38.414 -36.476  1.00  2.68           H  
ATOM   1328 1HA  GLY A  88     -16.596  38.608 -38.923  1.00  2.68           H  
ATOM   1329 2HA  GLY A  88     -15.515  39.826 -38.288  1.00  2.68           H  
ATOM   1330  N   ILE A  89     -14.732  37.317 -40.319  1.00  2.53           N  
ATOM   1331  CA  ILE A  89     -13.800  36.934 -41.384  1.00  2.53           C  
ATOM   1332  C   ILE A  89     -13.760  37.918 -42.549  1.00  2.53           C  
ATOM   1333  O   ILE A  89     -14.797  38.311 -43.098  1.00  2.53           O  
ATOM   1334  CB  ILE A  89     -14.098  35.525 -41.933  1.00  2.53           C  
ATOM   1335  CG1 ILE A  89     -13.821  34.480 -40.858  1.00  2.53           C  
ATOM   1336  CG2 ILE A  89     -13.307  35.269 -43.165  1.00  2.53           C  
ATOM   1337  CD1 ILE A  89     -14.250  33.099 -41.244  1.00  2.53           C  
ATOM   1338  H   ILE A  89     -15.477  36.694 -40.007  1.00  2.53           H  
ATOM   1339  HA  ILE A  89     -12.802  36.901 -40.949  1.00  2.53           H  
ATOM   1340  HB  ILE A  89     -15.160  35.457 -42.178  1.00  2.53           H  
ATOM   1341 1HG1 ILE A  89     -12.753  34.465 -40.644  1.00  2.53           H  
ATOM   1342 2HG1 ILE A  89     -14.355  34.762 -39.947  1.00  2.53           H  
ATOM   1343 1HG2 ILE A  89     -13.536  34.280 -43.554  1.00  2.53           H  
ATOM   1344 2HG2 ILE A  89     -13.559  36.012 -43.904  1.00  2.53           H  
ATOM   1345 3HG2 ILE A  89     -12.253  35.336 -42.927  1.00  2.53           H  
ATOM   1346 1HD1 ILE A  89     -14.023  32.419 -40.425  1.00  2.53           H  
ATOM   1347 2HD1 ILE A  89     -15.318  33.092 -41.440  1.00  2.53           H  
ATOM   1348 3HD1 ILE A  89     -13.716  32.783 -42.138  1.00  2.53           H  
ATOM   1349  N   VAL A  90     -12.529  38.314 -42.879  1.00  2.42           N  
ATOM   1350  CA  VAL A  90     -12.171  39.275 -43.910  1.00  2.42           C  
ATOM   1351  C   VAL A  90     -11.088  38.735 -44.856  1.00  2.42           C  
ATOM   1352  O   VAL A  90     -10.132  38.085 -44.433  1.00  2.42           O  
ATOM   1353  CB  VAL A  90     -11.731  40.609 -43.243  1.00  2.42           C  
ATOM   1354  CG1 VAL A  90     -11.239  41.631 -44.239  1.00  2.42           C  
ATOM   1355  CG2 VAL A  90     -12.912  41.219 -42.546  1.00  2.42           C  
ATOM   1356  H   VAL A  90     -11.768  37.911 -42.352  1.00  2.42           H  
ATOM   1357  HA  VAL A  90     -13.063  39.474 -44.493  1.00  2.42           H  
ATOM   1358  HB  VAL A  90     -10.923  40.403 -42.543  1.00  2.42           H  
ATOM   1359 1HG1 VAL A  90     -10.943  42.537 -43.712  1.00  2.42           H  
ATOM   1360 2HG1 VAL A  90     -10.395  41.244 -44.760  1.00  2.42           H  
ATOM   1361 3HG1 VAL A  90     -12.010  41.872 -44.936  1.00  2.42           H  
ATOM   1362 1HG2 VAL A  90     -12.596  42.133 -42.073  1.00  2.42           H  
ATOM   1363 2HG2 VAL A  90     -13.694  41.429 -43.275  1.00  2.42           H  
ATOM   1364 3HG2 VAL A  90     -13.290  40.565 -41.811  1.00  2.42           H  
ATOM   1365  N   CYS A  91     -11.281  38.979 -46.142  1.00  2.38           N  
ATOM   1366  CA  CYS A  91     -10.367  38.598 -47.208  1.00  2.38           C  
ATOM   1367  C   CYS A  91      -9.005  39.237 -46.944  1.00  2.38           C  
ATOM   1368  O   CYS A  91      -8.944  40.336 -46.388  1.00  2.38           O  
ATOM   1369  CB  CYS A  91     -10.908  39.095 -48.548  1.00  2.38           C  
ATOM   1370  SG  CYS A  91     -10.810  40.846 -48.737  1.00  2.38           S  
ATOM   1371  H   CYS A  91     -12.113  39.486 -46.392  1.00  2.38           H  
ATOM   1372  HA  CYS A  91     -10.282  37.512 -47.211  1.00  2.38           H  
ATOM   1373 1HB  CYS A  91     -10.403  38.644 -49.386  1.00  2.38           H  
ATOM   1374 2HB  CYS A  91     -11.952  38.820 -48.630  1.00  2.38           H  
ATOM   1375  HG  CYS A  91     -11.365  40.887 -49.952  1.00  2.38           H  
ATOM   1376  N   PRO A  92      -7.898  38.645 -47.401  1.00  2.45           N  
ATOM   1377  CA  PRO A  92      -6.553  39.137 -47.207  1.00  2.45           C  
ATOM   1378  C   PRO A  92      -6.293  40.505 -47.794  1.00  2.45           C  
ATOM   1379  O   PRO A  92      -5.403  41.206 -47.334  1.00  2.45           O  
ATOM   1380  CB  PRO A  92      -5.716  38.121 -47.955  1.00  2.45           C  
ATOM   1381  CG  PRO A  92      -6.623  37.492 -48.915  1.00  2.45           C  
ATOM   1382  CD  PRO A  92      -7.952  37.416 -48.184  1.00  2.45           C  
ATOM   1383  HA  PRO A  92      -6.308  39.101 -46.144  1.00  2.45           H  
ATOM   1384 1HB  PRO A  92      -4.882  38.626 -48.456  1.00  2.45           H  
ATOM   1385 2HB  PRO A  92      -5.303  37.436 -47.233  1.00  2.45           H  
ATOM   1386 1HG  PRO A  92      -6.678  38.114 -49.821  1.00  2.45           H  
ATOM   1387 2HG  PRO A  92      -6.190  36.546 -49.230  1.00  2.45           H  
ATOM   1388 1HD  PRO A  92      -8.737  37.387 -48.917  1.00  2.45           H  
ATOM   1389 2HD  PRO A  92      -7.986  36.554 -47.506  1.00  2.45           H  
ATOM   1390  N   ILE A  93      -7.083  40.926 -48.760  1.00  2.63           N  
ATOM   1391  CA  ILE A  93      -6.817  42.203 -49.381  1.00  2.63           C  
ATOM   1392  C   ILE A  93      -7.174  43.311 -48.410  1.00  2.63           C  
ATOM   1393  O   ILE A  93      -6.411  44.257 -48.172  1.00  2.63           O  
ATOM   1394  CB  ILE A  93      -7.679  42.318 -50.638  1.00  2.63           C  
ATOM   1395  CG1 ILE A  93      -7.336  41.140 -51.537  1.00  2.63           C  
ATOM   1396  CG2 ILE A  93      -7.486  43.634 -51.324  1.00  2.63           C  
ATOM   1397  CD1 ILE A  93      -5.891  41.020 -51.830  1.00  2.63           C  
ATOM   1398  H   ILE A  93      -7.838  40.351 -49.102  1.00  2.63           H  
ATOM   1399  HA  ILE A  93      -5.761  42.271 -49.634  1.00  2.63           H  
ATOM   1400  HB  ILE A  93      -8.722  42.226 -50.363  1.00  2.63           H  
ATOM   1401 1HG1 ILE A  93      -7.669  40.221 -51.057  1.00  2.63           H  
ATOM   1402 2HG1 ILE A  93      -7.869  41.250 -52.479  1.00  2.63           H  
ATOM   1403 1HG2 ILE A  93      -8.117  43.681 -52.206  1.00  2.63           H  
ATOM   1404 2HG2 ILE A  93      -7.753  44.443 -50.643  1.00  2.63           H  
ATOM   1405 3HG2 ILE A  93      -6.463  43.731 -51.610  1.00  2.63           H  
ATOM   1406 1HD1 ILE A  93      -5.710  40.157 -52.471  1.00  2.63           H  
ATOM   1407 2HD1 ILE A  93      -5.546  41.917 -52.323  1.00  2.63           H  
ATOM   1408 3HD1 ILE A  93      -5.349  40.886 -50.899  1.00  2.63           H  
ATOM   1409  N   CYS A  94      -8.336  43.147 -47.807  1.00  2.96           N  
ATOM   1410  CA  CYS A  94      -8.844  44.094 -46.856  1.00  2.96           C  
ATOM   1411  C   CYS A  94      -8.181  43.890 -45.497  1.00  2.96           C  
ATOM   1412  O   CYS A  94      -8.048  44.830 -44.724  1.00  2.96           O  
ATOM   1413  CB  CYS A  94     -10.358  43.969 -46.831  1.00  2.96           C  
ATOM   1414  SG  CYS A  94     -11.057  44.486 -48.456  1.00  2.96           S  
ATOM   1415  H   CYS A  94      -8.891  42.332 -48.027  1.00  2.96           H  
ATOM   1416  HA  CYS A  94      -8.602  45.097 -47.207  1.00  2.96           H  
ATOM   1417 1HB  CYS A  94     -10.638  42.944 -46.649  1.00  2.96           H  
ATOM   1418 2HB  CYS A  94     -10.785  44.585 -46.042  1.00  2.96           H  
ATOM   1419  N   SER A  95      -7.691  42.679 -45.221  1.00  3.46           N  
ATOM   1420  CA  SER A  95      -6.981  42.467 -43.968  1.00  3.46           C  
ATOM   1421  C   SER A  95      -5.596  43.128 -44.008  1.00  3.46           C  
ATOM   1422  O   SER A  95      -5.152  43.724 -43.031  1.00  3.46           O  
ATOM   1423  CB  SER A  95      -6.806  40.995 -43.681  1.00  3.46           C  
ATOM   1424  OG  SER A  95      -8.037  40.369 -43.483  1.00  3.46           O  
ATOM   1425  H   SER A  95      -7.852  41.899 -45.856  1.00  3.46           H  
ATOM   1426  HA  SER A  95      -7.562  42.919 -43.165  1.00  3.46           H  
ATOM   1427 1HB  SER A  95      -6.282  40.538 -44.495  1.00  3.46           H  
ATOM   1428 2HB  SER A  95      -6.190  40.877 -42.793  1.00  3.46           H  
ATOM   1429  HG  SER A  95      -8.483  40.373 -44.356  1.00  3.46           H  
ATOM   1430  N   GLN A  96      -4.898  43.020 -45.141  1.00  4.16           N  
ATOM   1431  CA  GLN A  96      -3.568  43.605 -45.261  1.00  4.16           C  
ATOM   1432  C   GLN A  96      -3.591  45.135 -45.197  1.00  4.16           C  
ATOM   1433  O   GLN A  96      -2.675  45.741 -44.641  1.00  4.16           O  
ATOM   1434  CB  GLN A  96      -2.903  43.119 -46.550  1.00  4.16           C  
ATOM   1435  CG  GLN A  96      -2.493  41.609 -46.556  1.00  4.16           C  
ATOM   1436  CD  GLN A  96      -1.296  41.260 -45.680  1.00  4.16           C  
ATOM   1437  OE1 GLN A  96      -1.420  40.983 -44.476  1.00  4.16           O  
ATOM   1438  NE2 GLN A  96      -0.115  41.241 -46.294  1.00  4.16           N  
ATOM   1439  H   GLN A  96      -5.274  42.501 -45.932  1.00  4.16           H  
ATOM   1440  HA  GLN A  96      -2.971  43.250 -44.422  1.00  4.16           H  
ATOM   1441 1HB  GLN A  96      -3.607  43.265 -47.364  1.00  4.16           H  
ATOM   1442 2HB  GLN A  96      -2.021  43.718 -46.767  1.00  4.16           H  
ATOM   1443 1HG  GLN A  96      -3.321  41.029 -46.178  1.00  4.16           H  
ATOM   1444 2HG  GLN A  96      -2.273  41.306 -47.575  1.00  4.16           H  
ATOM   1445 1HE2 GLN A  96       0.711  41.010 -45.791  1.00  4.16           H  
ATOM   1446 2HE2 GLN A  96      -0.056  41.453 -47.304  1.00  4.16           H  
ATOM   1447  N   LYS A  97      -4.633  45.776 -45.742  1.00  5.03           N  
ATOM   1448  CA  LYS A  97      -4.705  47.233 -45.658  1.00  5.03           C  
ATOM   1449  C   LYS A  97      -5.240  47.637 -44.260  1.00  5.03           C  
ATOM   1450  O   LYS A  97      -6.427  47.438 -43.991  1.00  5.03           O  
ATOM   1451  CB  LYS A  97      -5.614  47.761 -46.766  1.00  5.03           C  
ATOM   1452  CG  LYS A  97      -5.687  49.272 -46.881  1.00  5.03           C  
ATOM   1453  CD  LYS A  97      -6.568  49.681 -48.068  1.00  5.03           C  
ATOM   1454  CE  LYS A  97      -6.628  51.199 -48.247  1.00  5.03           C  
ATOM   1455  NZ  LYS A  97      -7.480  51.586 -49.409  1.00  5.03           N  
ATOM   1456  H   LYS A  97      -5.355  45.251 -46.242  1.00  5.03           H  
ATOM   1457  HA  LYS A  97      -3.706  47.619 -45.820  1.00  5.03           H  
ATOM   1458 1HB  LYS A  97      -5.275  47.366 -47.725  1.00  5.03           H  
ATOM   1459 2HB  LYS A  97      -6.627  47.381 -46.607  1.00  5.03           H  
ATOM   1460 1HG  LYS A  97      -6.097  49.679 -45.965  1.00  5.03           H  
ATOM   1461 2HG  LYS A  97      -4.685  49.677 -47.023  1.00  5.03           H  
ATOM   1462 1HD  LYS A  97      -6.175  49.228 -48.982  1.00  5.03           H  
ATOM   1463 2HD  LYS A  97      -7.580  49.307 -47.907  1.00  5.03           H  
ATOM   1464 1HE  LYS A  97      -7.037  51.650 -47.349  1.00  5.03           H  
ATOM   1465 2HE  LYS A  97      -5.620  51.581 -48.407  1.00  5.03           H  
ATOM   1466 1HZ  LYS A  97      -7.495  52.592 -49.495  1.00  5.03           H  
ATOM   1467 2HZ  LYS A  97      -7.101  51.180 -50.255  1.00  5.03           H  
ATOM   1468 3HZ  LYS A  97      -8.419  51.246 -49.265  1.00  5.03           H  
ATOM   1469  N   PRO A  98      -4.459  48.327 -43.397  1.00  5.98           N  
ATOM   1470  CA  PRO A  98      -4.812  48.607 -42.006  1.00  5.98           C  
ATOM   1471  C   PRO A  98      -6.079  49.439 -41.845  1.00  5.98           C  
ATOM   1472  O   PRO A  98      -6.800  49.326 -40.844  1.00  5.98           O  
ATOM   1473  CB  PRO A  98      -3.584  49.380 -41.505  1.00  5.98           C  
ATOM   1474  CG  PRO A  98      -2.940  49.958 -42.753  1.00  5.98           C  
ATOM   1475  CD  PRO A  98      -3.202  48.944 -43.843  1.00  5.98           C  
ATOM   1476  HA  PRO A  98      -4.891  47.652 -41.470  1.00  5.98           H  
ATOM   1477 1HB  PRO A  98      -3.900  50.160 -40.795  1.00  5.98           H  
ATOM   1478 2HB  PRO A  98      -2.914  48.702 -40.958  1.00  5.98           H  
ATOM   1479 1HG  PRO A  98      -3.368  50.946 -42.975  1.00  5.98           H  
ATOM   1480 2HG  PRO A  98      -1.864  50.113 -42.578  1.00  5.98           H  
ATOM   1481 1HD  PRO A  98      -3.330  49.488 -44.786  1.00  5.98           H  
ATOM   1482 2HD  PRO A  98      -2.396  48.193 -43.888  1.00  5.98           H  
ATOM   1483  N   ALA A  99      -6.380  50.228 -42.878  1.00  6.87           N  
ATOM   1484  CA  ALA A  99      -7.552  51.087 -42.932  1.00  6.87           C  
ATOM   1485  C   ALA A  99      -8.839  50.283 -42.879  1.00  6.87           C  
ATOM   1486  O   ALA A  99      -9.865  50.748 -42.386  1.00  6.87           O  
ATOM   1487  CB  ALA A  99      -7.527  51.920 -44.194  1.00  6.87           C  
ATOM   1488  H   ALA A  99      -5.748  50.251 -43.661  1.00  6.87           H  
ATOM   1489  HA  ALA A  99      -7.526  51.745 -42.060  1.00  6.87           H  
ATOM   1490 1HB  ALA A  99      -8.392  52.580 -44.212  1.00  6.87           H  
ATOM   1491 2HB  ALA A  99      -6.614  52.513 -44.223  1.00  6.87           H  
ATOM   1492 3HB  ALA A  99      -7.560  51.261 -45.048  1.00  6.87           H  
ATOM   1493  N   ALA A 100      -8.786  49.098 -43.486  1.00  7.49           N  
ATOM   1494  CA  ALA A 100      -9.922  48.205 -43.582  1.00  7.49           C  
ATOM   1495  C   ALA A 100      -9.844  47.150 -42.493  1.00  7.49           C  
ATOM   1496  O   ALA A 100     -10.874  46.713 -41.986  1.00  7.49           O  
ATOM   1497  CB  ALA A 100      -9.968  47.563 -44.954  1.00  7.49           C  
ATOM   1498  H   ALA A 100      -7.897  48.764 -43.843  1.00  7.49           H  
ATOM   1499  HA  ALA A 100     -10.831  48.782 -43.426  1.00  7.49           H  
ATOM   1500 1HB  ALA A 100     -10.829  46.901 -45.020  1.00  7.49           H  
ATOM   1501 2HB  ALA A 100     -10.043  48.336 -45.716  1.00  7.49           H  
ATOM   1502 3HB  ALA A 100      -9.058  46.996 -45.109  1.00  7.49           H  
ATOM   1503  N   TYR A 101      -8.618  46.784 -42.107  1.00  7.76           N  
ATOM   1504  CA  TYR A 101      -8.385  45.732 -41.121  1.00  7.76           C  
ATOM   1505  C   TYR A 101      -9.185  46.044 -39.870  1.00  7.76           C  
ATOM   1506  O   TYR A 101      -9.960  45.205 -39.403  1.00  7.76           O  
ATOM   1507  CB  TYR A 101      -6.886  45.669 -40.818  1.00  7.76           C  
ATOM   1508  CG  TYR A 101      -6.380  44.649 -39.792  1.00  7.76           C  
ATOM   1509  CD1 TYR A 101      -6.219  43.322 -40.148  1.00  7.76           C  
ATOM   1510  CD2 TYR A 101      -6.015  45.062 -38.517  1.00  7.76           C  
ATOM   1511  CE1 TYR A 101      -5.711  42.413 -39.255  1.00  7.76           C  
ATOM   1512  CE2 TYR A 101      -5.511  44.143 -37.609  1.00  7.76           C  
ATOM   1513  CZ  TYR A 101      -5.357  42.825 -37.979  1.00  7.76           C  
ATOM   1514  OH  TYR A 101      -4.858  41.907 -37.083  1.00  7.76           O  
ATOM   1515  H   TYR A 101      -7.816  47.194 -42.579  1.00  7.76           H  
ATOM   1516  HA  TYR A 101      -8.722  44.780 -41.530  1.00  7.76           H  
ATOM   1517 1HB  TYR A 101      -6.347  45.511 -41.753  1.00  7.76           H  
ATOM   1518 2HB  TYR A 101      -6.596  46.639 -40.454  1.00  7.76           H  
ATOM   1519  HD1 TYR A 101      -6.491  42.995 -41.134  1.00  7.76           H  
ATOM   1520  HD2 TYR A 101      -6.122  46.105 -38.237  1.00  7.76           H  
ATOM   1521  HE1 TYR A 101      -5.591  41.369 -39.553  1.00  7.76           H  
ATOM   1522  HE2 TYR A 101      -5.223  44.463 -36.608  1.00  7.76           H  
ATOM   1523  HH  TYR A 101      -4.730  41.062 -37.529  1.00  7.76           H  
ATOM   1524  N   GLY A 102      -9.012  47.254 -39.324  1.00  7.73           N  
ATOM   1525  CA  GLY A 102      -9.862  47.666 -38.206  1.00  7.73           C  
ATOM   1526  C   GLY A 102      -9.660  46.880 -36.911  1.00  7.73           C  
ATOM   1527  O   GLY A 102     -10.619  46.644 -36.180  1.00  7.73           O  
ATOM   1528  H   GLY A 102      -8.338  47.904 -39.743  1.00  7.73           H  
ATOM   1529 1HA  GLY A 102      -9.683  48.724 -38.009  1.00  7.73           H  
ATOM   1530 2HA  GLY A 102     -10.902  47.587 -38.514  1.00  7.73           H  
ATOM   1531  N   GLN A 103      -8.433  46.448 -36.631  1.00  7.49           N  
ATOM   1532  CA  GLN A 103      -8.151  45.619 -35.451  1.00  7.49           C  
ATOM   1533  C   GLN A 103      -9.009  44.350 -35.478  1.00  7.49           C  
ATOM   1534  O   GLN A 103      -9.650  43.964 -34.491  1.00  7.49           O  
ATOM   1535  CB  GLN A 103      -8.354  46.397 -34.146  1.00  7.49           C  
ATOM   1536  CG  GLN A 103      -7.376  47.558 -33.955  1.00  7.49           C  
ATOM   1537  CD  GLN A 103      -5.951  47.085 -33.669  1.00  7.49           C  
ATOM   1538  OE1 GLN A 103      -5.669  46.535 -32.600  1.00  7.49           O  
ATOM   1539  NE2 GLN A 103      -5.046  47.303 -34.621  1.00  7.49           N  
ATOM   1540  H   GLN A 103      -7.690  46.692 -37.265  1.00  7.49           H  
ATOM   1541  HA  GLN A 103      -7.109  45.314 -35.486  1.00  7.49           H  
ATOM   1542 1HB  GLN A 103      -9.363  46.792 -34.088  1.00  7.49           H  
ATOM   1543 2HB  GLN A 103      -8.228  45.718 -33.304  1.00  7.49           H  
ATOM   1544 1HG  GLN A 103      -7.361  48.158 -34.864  1.00  7.49           H  
ATOM   1545 2HG  GLN A 103      -7.710  48.165 -33.113  1.00  7.49           H  
ATOM   1546 1HE2 GLN A 103      -4.097  47.016 -34.483  1.00  7.49           H  
ATOM   1547 2HE2 GLN A 103      -5.308  47.758 -35.469  1.00  7.49           H  
ATOM   1548  N   PHE A 104      -8.909  43.663 -36.610  1.00  7.16           N  
ATOM   1549  CA  PHE A 104      -9.624  42.451 -36.983  1.00  7.16           C  
ATOM   1550  C   PHE A 104      -9.822  41.423 -35.901  1.00  7.16           C  
ATOM   1551  O   PHE A 104     -10.908  40.879 -35.778  1.00  7.16           O  
ATOM   1552  CB  PHE A 104      -8.830  41.785 -38.103  1.00  7.16           C  
ATOM   1553  CG  PHE A 104      -9.241  40.423 -38.568  1.00  7.16           C  
ATOM   1554  CD1 PHE A 104     -10.270  40.226 -39.459  1.00  7.16           C  
ATOM   1555  CD2 PHE A 104      -8.527  39.307 -38.116  1.00  7.16           C  
ATOM   1556  CE1 PHE A 104     -10.586  38.949 -39.883  1.00  7.16           C  
ATOM   1557  CE2 PHE A 104      -8.843  38.039 -38.536  1.00  7.16           C  
ATOM   1558  CZ  PHE A 104      -9.877  37.852 -39.426  1.00  7.16           C  
ATOM   1559  H   PHE A 104      -8.319  44.068 -37.323  1.00  7.16           H  
ATOM   1560  HA  PHE A 104     -10.605  42.755 -37.358  1.00  7.16           H  
ATOM   1561 1HB  PHE A 104      -8.817  42.449 -38.969  1.00  7.16           H  
ATOM   1562 2HB  PHE A 104      -7.832  41.688 -37.753  1.00  7.16           H  
ATOM   1563  HD1 PHE A 104     -10.835  41.082 -39.831  1.00  7.16           H  
ATOM   1564  HD2 PHE A 104      -7.706  39.454 -37.416  1.00  7.16           H  
ATOM   1565  HE1 PHE A 104     -11.393  38.818 -40.571  1.00  7.16           H  
ATOM   1566  HE2 PHE A 104      -8.282  37.191 -38.165  1.00  7.16           H  
ATOM   1567  HZ  PHE A 104     -10.134  36.850 -39.764  1.00  7.16           H  
ATOM   1568  N   GLY A 105      -8.782  41.132 -35.130  1.00  6.76           N  
ATOM   1569  CA  GLY A 105      -8.841  40.074 -34.129  1.00  6.76           C  
ATOM   1570  C   GLY A 105      -9.830  40.267 -32.965  1.00  6.76           C  
ATOM   1571  O   GLY A 105     -10.091  39.310 -32.217  1.00  6.76           O  
ATOM   1572  H   GLY A 105      -7.924  41.646 -35.257  1.00  6.76           H  
ATOM   1573 1HA  GLY A 105      -9.079  39.142 -34.636  1.00  6.76           H  
ATOM   1574 2HA  GLY A 105      -7.841  39.942 -33.719  1.00  6.76           H  
ATOM   1575  N   VAL A 106     -10.326  41.505 -32.742  1.00  6.32           N  
ATOM   1576  CA  VAL A 106     -11.294  41.838 -31.663  1.00  6.32           C  
ATOM   1577  C   VAL A 106     -10.801  41.666 -30.207  1.00  6.32           C  
ATOM   1578  O   VAL A 106     -10.925  42.577 -29.390  1.00  6.32           O  
ATOM   1579  CB  VAL A 106     -12.603  41.029 -31.824  1.00  6.32           C  
ATOM   1580  CG1 VAL A 106     -13.506  41.270 -30.641  1.00  6.32           C  
ATOM   1581  CG2 VAL A 106     -13.298  41.449 -33.092  1.00  6.32           C  
ATOM   1582  H   VAL A 106     -10.060  42.256 -33.386  1.00  6.32           H  
ATOM   1583  HA  VAL A 106     -11.555  42.890 -31.793  1.00  6.32           H  
ATOM   1584  HB  VAL A 106     -12.385  39.971 -31.857  1.00  6.32           H  
ATOM   1585 1HG1 VAL A 106     -14.421  40.700 -30.770  1.00  6.32           H  
ATOM   1586 2HG1 VAL A 106     -13.005  40.959 -29.725  1.00  6.32           H  
ATOM   1587 3HG1 VAL A 106     -13.747  42.329 -30.579  1.00  6.32           H  
ATOM   1588 1HG2 VAL A 106     -14.221  40.878 -33.216  1.00  6.32           H  
ATOM   1589 2HG2 VAL A 106     -13.530  42.510 -33.045  1.00  6.32           H  
ATOM   1590 3HG2 VAL A 106     -12.644  41.264 -33.934  1.00  6.32           H  
ATOM   1591  N   GLY A 107     -10.237  40.500 -29.906  1.00  5.85           N  
ATOM   1592  CA  GLY A 107      -9.765  40.090 -28.603  1.00  5.85           C  
ATOM   1593  C   GLY A 107     -10.064  38.606 -28.475  1.00  5.85           C  
ATOM   1594  O   GLY A 107      -9.859  38.003 -27.419  1.00  5.85           O  
ATOM   1595  H   GLY A 107     -10.182  39.816 -30.633  1.00  5.85           H  
ATOM   1596 1HA  GLY A 107      -8.695  40.275 -28.513  1.00  5.85           H  
ATOM   1597 2HA  GLY A 107     -10.279  40.650 -27.822  1.00  5.85           H  
ATOM   1598  N   PHE A 108     -10.581  38.031 -29.570  1.00  5.40           N  
ATOM   1599  CA  PHE A 108     -10.939  36.604 -29.600  1.00  5.40           C  
ATOM   1600  C   PHE A 108     -10.228  35.747 -30.677  1.00  5.40           C  
ATOM   1601  O   PHE A 108     -10.250  34.512 -30.598  1.00  5.40           O  
ATOM   1602  CB  PHE A 108     -12.449  36.473 -29.775  1.00  5.40           C  
ATOM   1603  CG  PHE A 108     -13.216  37.166 -28.720  1.00  5.40           C  
ATOM   1604  CD1 PHE A 108     -13.989  38.234 -29.063  1.00  5.40           C  
ATOM   1605  CD2 PHE A 108     -13.173  36.771 -27.399  1.00  5.40           C  
ATOM   1606  CE1 PHE A 108     -14.718  38.923 -28.124  1.00  5.40           C  
ATOM   1607  CE2 PHE A 108     -13.897  37.453 -26.443  1.00  5.40           C  
ATOM   1608  CZ  PHE A 108     -14.673  38.535 -26.811  1.00  5.40           C  
ATOM   1609  H   PHE A 108     -10.685  38.610 -30.405  1.00  5.40           H  
ATOM   1610  HA  PHE A 108     -10.680  36.179 -28.631  1.00  5.40           H  
ATOM   1611 1HB  PHE A 108     -12.748  36.906 -30.707  1.00  5.40           H  
ATOM   1612 2HB  PHE A 108     -12.733  35.420 -29.784  1.00  5.40           H  
ATOM   1613  HD1 PHE A 108     -14.012  38.532 -30.105  1.00  5.40           H  
ATOM   1614  HD2 PHE A 108     -12.553  35.917 -27.111  1.00  5.40           H  
ATOM   1615  HE1 PHE A 108     -15.328  39.777 -28.422  1.00  5.40           H  
ATOM   1616  HE2 PHE A 108     -13.856  37.140 -25.401  1.00  5.40           H  
ATOM   1617  HZ  PHE A 108     -15.247  39.078 -26.062  1.00  5.40           H  
ATOM   1618  N   TYR A 109      -9.637  36.378 -31.699  1.00  5.02           N  
ATOM   1619  CA  TYR A 109      -9.060  35.619 -32.815  1.00  5.02           C  
ATOM   1620  C   TYR A 109      -7.918  36.337 -33.529  1.00  5.02           C  
ATOM   1621  O   TYR A 109      -7.650  37.511 -33.291  1.00  5.02           O  
ATOM   1622  CB  TYR A 109     -10.190  35.228 -33.787  1.00  5.02           C  
ATOM   1623  CG  TYR A 109     -10.957  36.373 -34.370  1.00  5.02           C  
ATOM   1624  CD1 TYR A 109     -10.668  36.887 -35.604  1.00  5.02           C  
ATOM   1625  CD2 TYR A 109     -11.966  36.920 -33.621  1.00  5.02           C  
ATOM   1626  CE1 TYR A 109     -11.417  37.949 -36.069  1.00  5.02           C  
ATOM   1627  CE2 TYR A 109     -12.696  37.965 -34.074  1.00  5.02           C  
ATOM   1628  CZ  TYR A 109     -12.423  38.480 -35.296  1.00  5.02           C  
ATOM   1629  OH  TYR A 109     -13.121  39.555 -35.772  1.00  5.02           O  
ATOM   1630  H   TYR A 109      -9.629  37.391 -31.752  1.00  5.02           H  
ATOM   1631  HA  TYR A 109      -8.639  34.698 -32.410  1.00  5.02           H  
ATOM   1632 1HB  TYR A 109      -9.775  34.660 -34.615  1.00  5.02           H  
ATOM   1633 2HB  TYR A 109     -10.896  34.578 -33.276  1.00  5.02           H  
ATOM   1634  HD1 TYR A 109      -9.862  36.466 -36.205  1.00  5.02           H  
ATOM   1635  HD2 TYR A 109     -12.176  36.503 -32.668  1.00  5.02           H  
ATOM   1636  HE1 TYR A 109     -11.219  38.386 -37.033  1.00  5.02           H  
ATOM   1637  HE2 TYR A 109     -13.488  38.386 -33.462  1.00  5.02           H  
ATOM   1638  HH  TYR A 109     -12.465  40.196 -36.122  1.00  5.02           H  
ATOM   1639  N   SER A 110      -7.219  35.612 -34.392  1.00  4.74           N  
ATOM   1640  CA  SER A 110      -6.143  36.221 -35.168  1.00  4.74           C  
ATOM   1641  C   SER A 110      -5.969  35.533 -36.507  1.00  4.74           C  
ATOM   1642  O   SER A 110      -6.465  34.423 -36.718  1.00  4.74           O  
ATOM   1643  CB  SER A 110      -4.837  36.172 -34.399  1.00  4.74           C  
ATOM   1644  OG  SER A 110      -4.399  34.857 -34.244  1.00  4.74           O  
ATOM   1645  H   SER A 110      -7.462  34.628 -34.502  1.00  4.74           H  
ATOM   1646  HA  SER A 110      -6.401  37.263 -35.357  1.00  4.74           H  
ATOM   1647 1HB  SER A 110      -4.081  36.746 -34.935  1.00  4.74           H  
ATOM   1648 2HB  SER A 110      -4.967  36.636 -33.421  1.00  4.74           H  
ATOM   1649  HG  SER A 110      -4.428  34.474 -35.125  1.00  4.74           H  
ATOM   1650  N   ALA A 111      -5.250  36.173 -37.426  1.00  4.55           N  
ATOM   1651  CA  ALA A 111      -5.038  35.526 -38.711  1.00  4.55           C  
ATOM   1652  C   ALA A 111      -3.761  35.967 -39.415  1.00  4.55           C  
ATOM   1653  O   ALA A 111      -3.308  37.103 -39.240  1.00  4.55           O  
ATOM   1654  CB  ALA A 111      -6.219  35.801 -39.607  1.00  4.55           C  
ATOM   1655  H   ALA A 111      -4.853  37.083 -37.239  1.00  4.55           H  
ATOM   1656  HA  ALA A 111      -4.957  34.466 -38.521  1.00  4.55           H  
ATOM   1657 1HB  ALA A 111      -6.069  35.281 -40.525  1.00  4.55           H  
ATOM   1658 2HB  ALA A 111      -7.125  35.446 -39.129  1.00  4.55           H  
ATOM   1659 3HB  ALA A 111      -6.300  36.867 -39.800  1.00  4.55           H  
ATOM   1660  N   PHE A 112      -3.215  35.060 -40.244  1.00  4.44           N  
ATOM   1661  CA  PHE A 112      -1.992  35.326 -41.010  1.00  4.44           C  
ATOM   1662  C   PHE A 112      -2.126  34.946 -42.490  1.00  4.44           C  
ATOM   1663  O   PHE A 112      -2.723  33.927 -42.822  1.00  4.44           O  
ATOM   1664  CB  PHE A 112      -0.860  34.509 -40.392  1.00  4.44           C  
ATOM   1665  CG  PHE A 112      -0.654  34.834 -38.942  1.00  4.44           C  
ATOM   1666  CD1 PHE A 112      -1.395  34.152 -37.974  1.00  4.44           C  
ATOM   1667  CD2 PHE A 112       0.235  35.809 -38.532  1.00  4.44           C  
ATOM   1668  CE1 PHE A 112      -1.247  34.446 -36.636  1.00  4.44           C  
ATOM   1669  CE2 PHE A 112       0.386  36.103 -37.190  1.00  4.44           C  
ATOM   1670  CZ  PHE A 112      -0.357  35.421 -36.243  1.00  4.44           C  
ATOM   1671  H   PHE A 112      -3.665  34.145 -40.300  1.00  4.44           H  
ATOM   1672  HA  PHE A 112      -1.762  36.390 -40.942  1.00  4.44           H  
ATOM   1673 1HB  PHE A 112      -1.083  33.445 -40.480  1.00  4.44           H  
ATOM   1674 2HB  PHE A 112       0.069  34.702 -40.927  1.00  4.44           H  
ATOM   1675  HD1 PHE A 112      -2.107  33.380 -38.290  1.00  4.44           H  
ATOM   1676  HD2 PHE A 112       0.815  36.350 -39.280  1.00  4.44           H  
ATOM   1677  HE1 PHE A 112      -1.836  33.907 -35.893  1.00  4.44           H  
ATOM   1678  HE2 PHE A 112       1.087  36.875 -36.878  1.00  4.44           H  
ATOM   1679  HZ  PHE A 112      -0.239  35.656 -35.186  1.00  4.44           H  
ATOM   1680  N   LEU A 113      -1.515  35.730 -43.379  1.00  4.34           N  
ATOM   1681  CA  LEU A 113      -1.565  35.438 -44.823  1.00  4.34           C  
ATOM   1682  C   LEU A 113      -0.335  34.763 -45.410  1.00  4.34           C  
ATOM   1683  O   LEU A 113       0.788  35.261 -45.289  1.00  4.34           O  
ATOM   1684  CB  LEU A 113      -1.841  36.724 -45.610  1.00  4.34           C  
ATOM   1685  CG  LEU A 113      -1.749  36.626 -47.172  1.00  4.34           C  
ATOM   1686  CD1 LEU A 113      -2.817  35.672 -47.746  1.00  4.34           C  
ATOM   1687  CD2 LEU A 113      -1.913  38.038 -47.729  1.00  4.34           C  
ATOM   1688  H   LEU A 113      -1.025  36.556 -43.059  1.00  4.34           H  
ATOM   1689  HA  LEU A 113      -2.405  34.766 -44.993  1.00  4.34           H  
ATOM   1690 1HB  LEU A 113      -2.844  37.067 -45.365  1.00  4.34           H  
ATOM   1691 2HB  LEU A 113      -1.132  37.489 -45.287  1.00  4.34           H  
ATOM   1692  HG  LEU A 113      -0.774  36.234 -47.461  1.00  4.34           H  
ATOM   1693 1HD1 LEU A 113      -2.720  35.634 -48.833  1.00  4.34           H  
ATOM   1694 2HD1 LEU A 113      -2.673  34.690 -47.352  1.00  4.34           H  
ATOM   1695 3HD1 LEU A 113      -3.780  35.999 -47.495  1.00  4.34           H  
ATOM   1696 1HD2 LEU A 113      -1.838  38.020 -48.821  1.00  4.34           H  
ATOM   1697 2HD2 LEU A 113      -2.871  38.439 -47.442  1.00  4.34           H  
ATOM   1698 3HD2 LEU A 113      -1.131  38.678 -47.332  1.00  4.34           H  
ATOM   1699  N   VAL A 114      -0.576  33.614 -46.035  1.00  4.19           N  
ATOM   1700  CA  VAL A 114       0.428  32.821 -46.713  1.00  4.19           C  
ATOM   1701  C   VAL A 114      -0.042  32.489 -48.128  1.00  4.19           C  
ATOM   1702  O   VAL A 114      -1.090  31.878 -48.293  1.00  4.19           O  
ATOM   1703  CB  VAL A 114       0.663  31.507 -45.948  1.00  4.19           C  
ATOM   1704  CG1 VAL A 114       1.684  30.665 -46.674  1.00  4.19           C  
ATOM   1705  CG2 VAL A 114       1.127  31.814 -44.526  1.00  4.19           C  
ATOM   1706  H   VAL A 114      -1.540  33.279 -46.075  1.00  4.19           H  
ATOM   1707  HA  VAL A 114       1.355  33.390 -46.767  1.00  4.19           H  
ATOM   1708  HB  VAL A 114      -0.266  30.944 -45.916  1.00  4.19           H  
ATOM   1709 1HG1 VAL A 114       1.835  29.732 -46.136  1.00  4.19           H  
ATOM   1710 2HG1 VAL A 114       1.329  30.449 -47.680  1.00  4.19           H  
ATOM   1711 3HG1 VAL A 114       2.627  31.208 -46.730  1.00  4.19           H  
ATOM   1712 1HG2 VAL A 114       1.284  30.883 -43.986  1.00  4.19           H  
ATOM   1713 2HG2 VAL A 114       2.060  32.378 -44.563  1.00  4.19           H  
ATOM   1714 3HG2 VAL A 114       0.371  32.403 -44.010  1.00  4.19           H  
ATOM   1715  N   ALA A 115       0.724  32.837 -49.153  1.00  3.98           N  
ATOM   1716  CA  ALA A 115       0.293  32.509 -50.517  1.00  3.98           C  
ATOM   1717  C   ALA A 115      -1.170  32.932 -50.765  1.00  3.98           C  
ATOM   1718  O   ALA A 115      -1.510  34.107 -50.620  1.00  3.98           O  
ATOM   1719  CB  ALA A 115       0.475  31.014 -50.773  1.00  3.98           C  
ATOM   1720  H   ALA A 115       1.588  33.335 -48.994  1.00  3.98           H  
ATOM   1721  HA  ALA A 115       0.923  33.063 -51.212  1.00  3.98           H  
ATOM   1722 1HB  ALA A 115       0.194  30.786 -51.804  1.00  3.98           H  
ATOM   1723 2HB  ALA A 115       1.522  30.750 -50.622  1.00  3.98           H  
ATOM   1724 3HB  ALA A 115      -0.141  30.431 -50.091  1.00  3.98           H  
ATOM   1725  N   ASP A 116      -2.016  31.966 -51.157  1.00  3.72           N  
ATOM   1726  CA  ASP A 116      -3.429  32.188 -51.477  1.00  3.72           C  
ATOM   1727  C   ASP A 116      -4.378  31.790 -50.335  1.00  3.72           C  
ATOM   1728  O   ASP A 116      -5.582  31.597 -50.555  1.00  3.72           O  
ATOM   1729  CB  ASP A 116      -3.819  31.397 -52.729  1.00  3.72           C  
ATOM   1730  CG  ASP A 116      -3.081  31.857 -53.995  1.00  3.72           C  
ATOM   1731  OD1 ASP A 116      -2.527  32.929 -53.991  1.00  3.72           O  
ATOM   1732  OD2 ASP A 116      -3.031  31.111 -54.948  1.00  3.72           O  
ATOM   1733  H   ASP A 116      -1.670  31.024 -51.232  1.00  3.72           H  
ATOM   1734  HA  ASP A 116      -3.568  33.249 -51.675  1.00  3.72           H  
ATOM   1735 1HB  ASP A 116      -3.616  30.340 -52.566  1.00  3.72           H  
ATOM   1736 2HB  ASP A 116      -4.899  31.501 -52.899  1.00  3.72           H  
ATOM   1737  N   LYS A 117      -3.832  31.629 -49.133  1.00  3.45           N  
ATOM   1738  CA  LYS A 117      -4.625  31.215 -47.980  1.00  3.45           C  
ATOM   1739  C   LYS A 117      -4.359  32.031 -46.714  1.00  3.45           C  
ATOM   1740  O   LYS A 117      -3.258  32.529 -46.475  1.00  3.45           O  
ATOM   1741  CB  LYS A 117      -4.336  29.739 -47.697  1.00  3.45           C  
ATOM   1742  CG  LYS A 117      -2.866  29.462 -47.357  1.00  3.45           C  
ATOM   1743  CD  LYS A 117      -2.561  27.990 -47.125  1.00  3.45           C  
ATOM   1744  CE  LYS A 117      -1.077  27.786 -46.813  1.00  3.45           C  
ATOM   1745  NZ  LYS A 117      -0.732  26.340 -46.639  1.00  3.45           N  
ATOM   1746  H   LYS A 117      -2.832  31.793 -49.004  1.00  3.45           H  
ATOM   1747  HA  LYS A 117      -5.681  31.332 -48.227  1.00  3.45           H  
ATOM   1748 1HB  LYS A 117      -4.942  29.424 -46.861  1.00  3.45           H  
ATOM   1749 2HB  LYS A 117      -4.619  29.137 -48.559  1.00  3.45           H  
ATOM   1750 1HG  LYS A 117      -2.257  29.788 -48.191  1.00  3.45           H  
ATOM   1751 2HG  LYS A 117      -2.585  30.041 -46.480  1.00  3.45           H  
ATOM   1752 1HD  LYS A 117      -3.141  27.631 -46.282  1.00  3.45           H  
ATOM   1753 2HD  LYS A 117      -2.827  27.412 -48.007  1.00  3.45           H  
ATOM   1754 1HE  LYS A 117      -0.485  28.200 -47.631  1.00  3.45           H  
ATOM   1755 2HE  LYS A 117      -0.829  28.320 -45.898  1.00  3.45           H  
ATOM   1756 1HZ  LYS A 117       0.254  26.250 -46.437  1.00  3.45           H  
ATOM   1757 2HZ  LYS A 117      -1.269  25.953 -45.875  1.00  3.45           H  
ATOM   1758 3HZ  LYS A 117      -0.947  25.836 -47.489  1.00  3.45           H  
ATOM   1759  N   VAL A 118      -5.369  32.123 -45.867  1.00  3.23           N  
ATOM   1760  CA  VAL A 118      -5.217  32.804 -44.597  1.00  3.23           C  
ATOM   1761  C   VAL A 118      -5.421  31.818 -43.455  1.00  3.23           C  
ATOM   1762  O   VAL A 118      -6.381  31.056 -43.433  1.00  3.23           O  
ATOM   1763  CB  VAL A 118      -6.185  34.000 -44.505  1.00  3.23           C  
ATOM   1764  CG1 VAL A 118      -6.071  34.655 -43.169  1.00  3.23           C  
ATOM   1765  CG2 VAL A 118      -5.870  35.003 -45.599  1.00  3.23           C  
ATOM   1766  H   VAL A 118      -6.266  31.711 -46.115  1.00  3.23           H  
ATOM   1767  HA  VAL A 118      -4.207  33.193 -44.536  1.00  3.23           H  
ATOM   1768  HB  VAL A 118      -7.175  33.658 -44.616  1.00  3.23           H  
ATOM   1769 1HG1 VAL A 118      -6.769  35.491 -43.111  1.00  3.23           H  
ATOM   1770 2HG1 VAL A 118      -6.308  33.930 -42.398  1.00  3.23           H  
ATOM   1771 3HG1 VAL A 118      -5.058  35.019 -43.024  1.00  3.23           H  
ATOM   1772 1HG2 VAL A 118      -6.560  35.842 -45.527  1.00  3.23           H  
ATOM   1773 2HG2 VAL A 118      -4.852  35.355 -45.466  1.00  3.23           H  
ATOM   1774 3HG2 VAL A 118      -5.971  34.533 -46.574  1.00  3.23           H  
ATOM   1775  N   ILE A 119      -4.515  31.809 -42.504  1.00  3.11           N  
ATOM   1776  CA  ILE A 119      -4.624  30.849 -41.423  1.00  3.11           C  
ATOM   1777  C   ILE A 119      -5.210  31.563 -40.238  1.00  3.11           C  
ATOM   1778  O   ILE A 119      -4.729  32.630 -39.859  1.00  3.11           O  
ATOM   1779  CB  ILE A 119      -3.271  30.228 -41.092  1.00  3.11           C  
ATOM   1780  CG1 ILE A 119      -2.735  29.498 -42.344  1.00  3.11           C  
ATOM   1781  CG2 ILE A 119      -3.441  29.243 -39.937  1.00  3.11           C  
ATOM   1782  CD1 ILE A 119      -2.016  30.415 -43.331  1.00  3.11           C  
ATOM   1783  H   ILE A 119      -3.748  32.473 -42.543  1.00  3.11           H  
ATOM   1784  HA  ILE A 119      -5.303  30.050 -41.709  1.00  3.11           H  
ATOM   1785  HB  ILE A 119      -2.559  31.008 -40.820  1.00  3.11           H  
ATOM   1786 1HG1 ILE A 119      -2.048  28.714 -42.030  1.00  3.11           H  
ATOM   1787 2HG1 ILE A 119      -3.567  29.044 -42.868  1.00  3.11           H  
ATOM   1788 1HG2 ILE A 119      -2.482  28.786 -39.703  1.00  3.11           H  
ATOM   1789 2HG2 ILE A 119      -3.819  29.764 -39.056  1.00  3.11           H  
ATOM   1790 3HG2 ILE A 119      -4.155  28.466 -40.230  1.00  3.11           H  
ATOM   1791 1HD1 ILE A 119      -1.674  29.833 -44.175  1.00  3.11           H  
ATOM   1792 2HD1 ILE A 119      -2.676  31.198 -43.686  1.00  3.11           H  
ATOM   1793 3HD1 ILE A 119      -1.164  30.872 -42.836  1.00  3.11           H  
ATOM   1794  N   VAL A 120      -6.311  31.020 -39.727  1.00  3.11           N  
ATOM   1795  CA  VAL A 120      -7.095  31.673 -38.693  1.00  3.11           C  
ATOM   1796  C   VAL A 120      -7.205  30.838 -37.408  1.00  3.11           C  
ATOM   1797  O   VAL A 120      -7.462  29.624 -37.435  1.00  3.11           O  
ATOM   1798  CB  VAL A 120      -8.520  31.964 -39.238  1.00  3.11           C  
ATOM   1799  CG1 VAL A 120      -9.359  32.686 -38.169  1.00  3.11           C  
ATOM   1800  CG2 VAL A 120      -8.440  32.757 -40.557  1.00  3.11           C  
ATOM   1801  H   VAL A 120      -6.619  30.113 -40.076  1.00  3.11           H  
ATOM   1802  HA  VAL A 120      -6.618  32.620 -38.448  1.00  3.11           H  
ATOM   1803  HB  VAL A 120      -9.009  31.026 -39.443  1.00  3.11           H  
ATOM   1804 1HG1 VAL A 120     -10.362  32.860 -38.554  1.00  3.11           H  
ATOM   1805 2HG1 VAL A 120      -9.424  32.079 -37.270  1.00  3.11           H  
ATOM   1806 3HG1 VAL A 120      -8.889  33.643 -37.927  1.00  3.11           H  
ATOM   1807 1HG2 VAL A 120      -9.445  32.928 -40.940  1.00  3.11           H  
ATOM   1808 2HG2 VAL A 120      -7.960  33.699 -40.384  1.00  3.11           H  
ATOM   1809 3HG2 VAL A 120      -7.871  32.188 -41.294  1.00  3.11           H  
ATOM   1810  N   THR A 121      -6.989  31.499 -36.275  1.00  3.28           N  
ATOM   1811  CA  THR A 121      -7.118  30.851 -34.971  1.00  3.28           C  
ATOM   1812  C   THR A 121      -8.184  31.572 -34.161  1.00  3.28           C  
ATOM   1813  O   THR A 121      -8.219  32.803 -34.122  1.00  3.28           O  
ATOM   1814  CB  THR A 121      -5.786  30.821 -34.191  1.00  3.28           C  
ATOM   1815  OG1 THR A 121      -4.804  30.093 -34.949  1.00  3.28           O  
ATOM   1816  CG2 THR A 121      -5.985  30.116 -32.820  1.00  3.28           C  
ATOM   1817  H   THR A 121      -6.767  32.493 -36.335  1.00  3.28           H  
ATOM   1818  HA  THR A 121      -7.449  29.822 -35.113  1.00  3.28           H  
ATOM   1819  HB  THR A 121      -5.429  31.839 -34.027  1.00  3.28           H  
ATOM   1820  HG1 THR A 121      -5.171  29.241 -35.205  1.00  3.28           H  
ATOM   1821 1HG2 THR A 121      -5.038  30.091 -32.286  1.00  3.28           H  
ATOM   1822 2HG2 THR A 121      -6.714  30.657 -32.221  1.00  3.28           H  
ATOM   1823 3HG2 THR A 121      -6.339  29.094 -32.984  1.00  3.28           H  
ATOM   1824  N   SER A 122      -9.062  30.806 -33.513  1.00  3.59           N  
ATOM   1825  CA  SER A 122     -10.129  31.407 -32.707  1.00  3.59           C  
ATOM   1826  C   SER A 122     -10.316  30.712 -31.371  1.00  3.59           C  
ATOM   1827  O   SER A 122     -10.418  29.485 -31.303  1.00  3.59           O  
ATOM   1828  CB  SER A 122     -11.436  31.402 -33.476  1.00  3.59           C  
ATOM   1829  OG  SER A 122     -12.478  31.870 -32.676  1.00  3.59           O  
ATOM   1830  H   SER A 122      -8.985  29.788 -33.594  1.00  3.59           H  
ATOM   1831  HA  SER A 122      -9.860  32.443 -32.496  1.00  3.59           H  
ATOM   1832 1HB  SER A 122     -11.333  32.049 -34.348  1.00  3.59           H  
ATOM   1833 2HB  SER A 122     -11.663  30.411 -33.832  1.00  3.59           H  
ATOM   1834  HG  SER A 122     -12.104  32.580 -32.138  1.00  3.59           H  
ATOM   1835  N   LYS A 123     -10.304  31.502 -30.292  1.00  4.01           N  
ATOM   1836  CA  LYS A 123     -10.433  30.940 -28.950  1.00  4.01           C  
ATOM   1837  C   LYS A 123     -11.725  31.315 -28.225  1.00  4.01           C  
ATOM   1838  O   LYS A 123     -11.857  32.380 -27.608  1.00  4.01           O  
ATOM   1839  CB  LYS A 123      -9.209  31.313 -28.120  1.00  4.01           C  
ATOM   1840  CG  LYS A 123      -7.920  30.676 -28.647  1.00  4.01           C  
ATOM   1841  CD  LYS A 123      -6.709  31.037 -27.812  1.00  4.01           C  
ATOM   1842  CE  LYS A 123      -5.452  30.370 -28.362  1.00  4.01           C  
ATOM   1843  NZ  LYS A 123      -4.242  30.716 -27.557  1.00  4.01           N  
ATOM   1844  H   LYS A 123     -10.217  32.515 -30.405  1.00  4.01           H  
ATOM   1845  HA  LYS A 123     -10.437  29.855 -29.040  1.00  4.01           H  
ATOM   1846 1HB  LYS A 123      -9.083  32.396 -28.118  1.00  4.01           H  
ATOM   1847 2HB  LYS A 123      -9.355  30.990 -27.090  1.00  4.01           H  
ATOM   1848 1HG  LYS A 123      -8.041  29.595 -28.633  1.00  4.01           H  
ATOM   1849 2HG  LYS A 123      -7.747  30.992 -29.674  1.00  4.01           H  
ATOM   1850 1HD  LYS A 123      -6.572  32.119 -27.816  1.00  4.01           H  
ATOM   1851 2HD  LYS A 123      -6.864  30.708 -26.785  1.00  4.01           H  
ATOM   1852 1HE  LYS A 123      -5.590  29.288 -28.350  1.00  4.01           H  
ATOM   1853 2HE  LYS A 123      -5.297  30.693 -29.392  1.00  4.01           H  
ATOM   1854 1HZ  LYS A 123      -3.432  30.256 -27.949  1.00  4.01           H  
ATOM   1855 2HZ  LYS A 123      -4.101  31.716 -27.572  1.00  4.01           H  
ATOM   1856 3HZ  LYS A 123      -4.373  30.409 -26.604  1.00  4.01           H  
ATOM   1857  N   ALA A 124     -12.694  30.409 -28.283  1.00  4.46           N  
ATOM   1858  CA  ALA A 124     -14.008  30.610 -27.698  1.00  4.46           C  
ATOM   1859  C   ALA A 124     -13.915  30.217 -26.239  1.00  4.46           C  
ATOM   1860  O   ALA A 124     -14.440  29.177 -25.815  1.00  4.46           O  
ATOM   1861  CB  ALA A 124     -15.054  29.796 -28.433  1.00  4.46           C  
ATOM   1862  H   ALA A 124     -12.509  29.519 -28.737  1.00  4.46           H  
ATOM   1863  HA  ALA A 124     -14.265  31.669 -27.758  1.00  4.46           H  
ATOM   1864 1HB  ALA A 124     -16.034  29.951 -27.985  1.00  4.46           H  
ATOM   1865 2HB  ALA A 124     -15.065  30.106 -29.468  1.00  4.46           H  
ATOM   1866 3HB  ALA A 124     -14.788  28.765 -28.375  1.00  4.46           H  
ATOM   1867  N   ALA A 125     -13.245  31.072 -25.469  1.00  4.80           N  
ATOM   1868  CA  ALA A 125     -12.877  30.780 -24.086  1.00  4.80           C  
ATOM   1869  C   ALA A 125     -14.070  30.403 -23.228  1.00  4.80           C  
ATOM   1870  O   ALA A 125     -13.956  29.534 -22.368  1.00  4.80           O  
ATOM   1871  CB  ALA A 125     -12.175  31.978 -23.477  1.00  4.80           C  
ATOM   1872  H   ALA A 125     -12.882  31.909 -25.933  1.00  4.80           H  
ATOM   1873  HA  ALA A 125     -12.188  29.934 -24.098  1.00  4.80           H  
ATOM   1874 1HB  ALA A 125     -11.868  31.742 -22.459  1.00  4.80           H  
ATOM   1875 2HB  ALA A 125     -11.298  32.224 -24.076  1.00  4.80           H  
ATOM   1876 3HB  ALA A 125     -12.853  32.829 -23.462  1.00  4.80           H  
ATOM   1877  N   TYR A 126     -15.222  30.997 -23.494  1.00  4.91           N  
ATOM   1878  CA  TYR A 126     -16.439  30.724 -22.737  1.00  4.91           C  
ATOM   1879  C   TYR A 126     -16.726  29.226 -22.616  1.00  4.91           C  
ATOM   1880  O   TYR A 126     -17.146  28.749 -21.561  1.00  4.91           O  
ATOM   1881  CB  TYR A 126     -17.635  31.419 -23.386  1.00  4.91           C  
ATOM   1882  CG  TYR A 126     -18.954  31.121 -22.700  1.00  4.91           C  
ATOM   1883  CD1 TYR A 126     -19.320  31.813 -21.554  1.00  4.91           C  
ATOM   1884  CD2 TYR A 126     -19.798  30.148 -23.222  1.00  4.91           C  
ATOM   1885  CE1 TYR A 126     -20.524  31.530 -20.931  1.00  4.91           C  
ATOM   1886  CE2 TYR A 126     -20.997  29.866 -22.600  1.00  4.91           C  
ATOM   1887  CZ  TYR A 126     -21.363  30.553 -21.460  1.00  4.91           C  
ATOM   1888  OH  TYR A 126     -22.560  30.270 -20.839  1.00  4.91           O  
ATOM   1889  H   TYR A 126     -15.246  31.678 -24.238  1.00  4.91           H  
ATOM   1890  HA  TYR A 126     -16.308  31.116 -21.728  1.00  4.91           H  
ATOM   1891 1HB  TYR A 126     -17.479  32.497 -23.375  1.00  4.91           H  
ATOM   1892 2HB  TYR A 126     -17.714  31.107 -24.427  1.00  4.91           H  
ATOM   1893  HD1 TYR A 126     -18.659  32.576 -21.144  1.00  4.91           H  
ATOM   1894  HD2 TYR A 126     -19.509  29.604 -24.121  1.00  4.91           H  
ATOM   1895  HE1 TYR A 126     -20.812  32.072 -20.030  1.00  4.91           H  
ATOM   1896  HE2 TYR A 126     -21.656  29.101 -23.012  1.00  4.91           H  
ATOM   1897  HH  TYR A 126     -22.647  30.813 -20.052  1.00  4.91           H  
ATOM   1898  N   GLY A 127     -16.595  28.507 -23.733  1.00  4.73           N  
ATOM   1899  CA  GLY A 127     -16.902  27.083 -23.786  1.00  4.73           C  
ATOM   1900  C   GLY A 127     -15.637  26.229 -23.819  1.00  4.73           C  
ATOM   1901  O   GLY A 127     -15.703  25.038 -24.126  1.00  4.73           O  
ATOM   1902  H   GLY A 127     -16.186  28.946 -24.555  1.00  4.73           H  
ATOM   1903 1HA  GLY A 127     -17.505  26.810 -22.921  1.00  4.73           H  
ATOM   1904 2HA  GLY A 127     -17.502  26.880 -24.671  1.00  4.73           H  
ATOM   1905  N   GLU A 128     -14.486  26.850 -23.550  1.00  4.31           N  
ATOM   1906  CA  GLU A 128     -13.172  26.216 -23.646  1.00  4.31           C  
ATOM   1907  C   GLU A 128     -12.916  25.568 -25.014  1.00  4.31           C  
ATOM   1908  O   GLU A 128     -12.390  24.454 -25.084  1.00  4.31           O  
ATOM   1909  CB  GLU A 128     -12.986  25.162 -22.542  1.00  4.31           C  
ATOM   1910  CG  GLU A 128     -13.067  25.714 -21.114  1.00  4.31           C  
ATOM   1911  CD  GLU A 128     -12.757  24.682 -20.035  1.00  4.31           C  
ATOM   1912  OE1 GLU A 128     -12.543  23.539 -20.362  1.00  4.31           O  
ATOM   1913  OE2 GLU A 128     -12.736  25.053 -18.883  1.00  4.31           O  
ATOM   1914  H   GLU A 128     -14.507  27.821 -23.244  1.00  4.31           H  
ATOM   1915  HA  GLU A 128     -12.422  26.995 -23.501  1.00  4.31           H  
ATOM   1916 1HB  GLU A 128     -13.732  24.377 -22.643  1.00  4.31           H  
ATOM   1917 2HB  GLU A 128     -12.009  24.695 -22.656  1.00  4.31           H  
ATOM   1918 1HG  GLU A 128     -12.366  26.543 -21.022  1.00  4.31           H  
ATOM   1919 2HG  GLU A 128     -14.070  26.110 -20.953  1.00  4.31           H  
ATOM   1920  N   VAL A 129     -13.246  26.276 -26.104  1.00  3.81           N  
ATOM   1921  CA  VAL A 129     -13.023  25.730 -27.446  1.00  3.81           C  
ATOM   1922  C   VAL A 129     -12.052  26.522 -28.312  1.00  3.81           C  
ATOM   1923  O   VAL A 129     -12.249  27.709 -28.575  1.00  3.81           O  
ATOM   1924  CB  VAL A 129     -14.348  25.638 -28.227  1.00  3.81           C  
ATOM   1925  CG1 VAL A 129     -14.085  25.134 -29.628  1.00  3.81           C  
ATOM   1926  CG2 VAL A 129     -15.294  24.730 -27.525  1.00  3.81           C  
ATOM   1927  H   VAL A 129     -13.674  27.196 -25.990  1.00  3.81           H  
ATOM   1928  HA  VAL A 129     -12.629  24.720 -27.336  1.00  3.81           H  
ATOM   1929  HB  VAL A 129     -14.786  26.606 -28.305  1.00  3.81           H  
ATOM   1930 1HG1 VAL A 129     -15.027  25.082 -30.161  1.00  3.81           H  
ATOM   1931 2HG1 VAL A 129     -13.411  25.805 -30.150  1.00  3.81           H  
ATOM   1932 3HG1 VAL A 129     -13.639  24.141 -29.582  1.00  3.81           H  
ATOM   1933 1HG2 VAL A 129     -16.227  24.671 -28.089  1.00  3.81           H  
ATOM   1934 2HG2 VAL A 129     -14.856  23.732 -27.452  1.00  3.81           H  
ATOM   1935 3HG2 VAL A 129     -15.493  25.109 -26.542  1.00  3.81           H  
ATOM   1936  N   THR A 130     -11.027  25.839 -28.807  1.00  3.34           N  
ATOM   1937  CA  THR A 130     -10.079  26.470 -29.711  1.00  3.34           C  
ATOM   1938  C   THR A 130     -10.296  25.885 -31.089  1.00  3.34           C  
ATOM   1939  O   THR A 130     -10.351  24.663 -31.245  1.00  3.34           O  
ATOM   1940  CB  THR A 130      -8.607  26.256 -29.297  1.00  3.34           C  
ATOM   1941  OG1 THR A 130      -8.380  26.819 -27.994  1.00  3.34           O  
ATOM   1942  CG2 THR A 130      -7.664  26.947 -30.325  1.00  3.34           C  
ATOM   1943  H   THR A 130     -10.910  24.868 -28.551  1.00  3.34           H  
ATOM   1944  HA  THR A 130     -10.277  27.538 -29.760  1.00  3.34           H  
ATOM   1945  HB  THR A 130      -8.383  25.190 -29.266  1.00  3.34           H  
ATOM   1946  HG1 THR A 130      -8.767  26.249 -27.326  1.00  3.34           H  
ATOM   1947 1HG2 THR A 130      -6.629  26.799 -30.026  1.00  3.34           H  
ATOM   1948 2HG2 THR A 130      -7.812  26.519 -31.316  1.00  3.34           H  
ATOM   1949 3HG2 THR A 130      -7.881  28.012 -30.364  1.00  3.34           H  
ATOM   1950  N   PHE A 131     -10.412  26.754 -32.077  1.00  2.99           N  
ATOM   1951  CA  PHE A 131     -10.605  26.320 -33.441  1.00  2.99           C  
ATOM   1952  C   PHE A 131      -9.361  26.606 -34.240  1.00  2.99           C  
ATOM   1953  O   PHE A 131      -8.741  27.669 -34.078  1.00  2.99           O  
ATOM   1954  CB  PHE A 131     -11.707  27.124 -34.113  1.00  2.99           C  
ATOM   1955  CG  PHE A 131     -13.031  27.006 -33.529  1.00  2.99           C  
ATOM   1956  CD1 PHE A 131     -13.429  27.846 -32.485  1.00  2.99           C  
ATOM   1957  CD2 PHE A 131     -13.895  26.080 -34.001  1.00  2.99           C  
ATOM   1958  CE1 PHE A 131     -14.684  27.737 -31.951  1.00  2.99           C  
ATOM   1959  CE2 PHE A 131     -15.114  25.967 -33.476  1.00  2.99           C  
ATOM   1960  CZ  PHE A 131     -15.529  26.798 -32.445  1.00  2.99           C  
ATOM   1961  H   PHE A 131     -10.377  27.747 -31.861  1.00  2.99           H  
ATOM   1962  HA  PHE A 131     -10.819  25.250 -33.468  1.00  2.99           H  
ATOM   1963 1HB  PHE A 131     -11.429  28.167 -34.092  1.00  2.99           H  
ATOM   1964 2HB  PHE A 131     -11.772  26.832 -35.161  1.00  2.99           H  
ATOM   1965  HD1 PHE A 131     -12.732  28.596 -32.100  1.00  2.99           H  
ATOM   1966  HD2 PHE A 131     -13.588  25.427 -34.817  1.00  2.99           H  
ATOM   1967  HE1 PHE A 131     -14.999  28.389 -31.144  1.00  2.99           H  
ATOM   1968  HE2 PHE A 131     -15.778  25.220 -33.882  1.00  2.99           H  
ATOM   1969  HZ  PHE A 131     -16.523  26.699 -32.033  1.00  2.99           H  
ATOM   1970  N   LYS A 132      -9.037  25.717 -35.171  1.00  2.78           N  
ATOM   1971  CA  LYS A 132      -7.946  26.017 -36.082  1.00  2.78           C  
ATOM   1972  C   LYS A 132      -8.479  25.881 -37.485  1.00  2.78           C  
ATOM   1973  O   LYS A 132      -9.131  24.886 -37.814  1.00  2.78           O  
ATOM   1974  CB  LYS A 132      -6.750  25.107 -35.828  1.00  2.78           C  
ATOM   1975  CG  LYS A 132      -6.133  25.304 -34.430  1.00  2.78           C  
ATOM   1976  CD  LYS A 132      -4.897  24.456 -34.211  1.00  2.78           C  
ATOM   1977  CE  LYS A 132      -4.333  24.676 -32.811  1.00  2.78           C  
ATOM   1978  NZ  LYS A 132      -3.109  23.863 -32.567  1.00  2.78           N  
ATOM   1979  H   LYS A 132      -9.547  24.828 -35.255  1.00  2.78           H  
ATOM   1980  HA  LYS A 132      -7.630  27.053 -35.948  1.00  2.78           H  
ATOM   1981 1HB  LYS A 132      -7.053  24.064 -35.929  1.00  2.78           H  
ATOM   1982 2HB  LYS A 132      -5.978  25.304 -36.572  1.00  2.78           H  
ATOM   1983 1HG  LYS A 132      -5.872  26.357 -34.298  1.00  2.78           H  
ATOM   1984 2HG  LYS A 132      -6.869  25.039 -33.670  1.00  2.78           H  
ATOM   1985 1HD  LYS A 132      -5.146  23.401 -34.337  1.00  2.78           H  
ATOM   1986 2HD  LYS A 132      -4.137  24.723 -34.945  1.00  2.78           H  
ATOM   1987 1HE  LYS A 132      -4.088  25.731 -32.689  1.00  2.78           H  
ATOM   1988 2HE  LYS A 132      -5.091  24.404 -32.074  1.00  2.78           H  
ATOM   1989 1HZ  LYS A 132      -2.768  24.038 -31.632  1.00  2.78           H  
ATOM   1990 2HZ  LYS A 132      -3.327  22.882 -32.665  1.00  2.78           H  
ATOM   1991 3HZ  LYS A 132      -2.397  24.116 -33.236  1.00  2.78           H  
ATOM   1992  N   SER A 133      -8.211  26.871 -38.320  1.00  2.69           N  
ATOM   1993  CA  SER A 133      -8.758  26.817 -39.655  1.00  2.69           C  
ATOM   1994  C   SER A 133      -7.933  27.512 -40.721  1.00  2.69           C  
ATOM   1995  O   SER A 133      -7.097  28.373 -40.434  1.00  2.69           O  
ATOM   1996  CB  SER A 133     -10.117  27.459 -39.589  1.00  2.69           C  
ATOM   1997  OG  SER A 133      -9.997  28.804 -39.237  1.00  2.69           O  
ATOM   1998  H   SER A 133      -7.698  27.700 -38.016  1.00  2.69           H  
ATOM   1999  HA  SER A 133      -8.858  25.770 -39.939  1.00  2.69           H  
ATOM   2000 1HB  SER A 133     -10.605  27.368 -40.549  1.00  2.69           H  
ATOM   2001 2HB  SER A 133     -10.727  26.946 -38.855  1.00  2.69           H  
ATOM   2002  HG  SER A 133      -9.409  28.833 -38.467  1.00  2.69           H  
ATOM   2003  N   ILE A 134      -8.184  27.126 -41.964  1.00  2.72           N  
ATOM   2004  CA  ILE A 134      -7.537  27.764 -43.091  1.00  2.72           C  
ATOM   2005  C   ILE A 134      -8.574  28.289 -44.055  1.00  2.72           C  
ATOM   2006  O   ILE A 134      -9.446  27.557 -44.530  1.00  2.72           O  
ATOM   2007  CB  ILE A 134      -6.556  26.833 -43.813  1.00  2.72           C  
ATOM   2008  CG1 ILE A 134      -5.461  26.368 -42.834  1.00  2.72           C  
ATOM   2009  CG2 ILE A 134      -5.933  27.586 -44.985  1.00  2.72           C  
ATOM   2010  CD1 ILE A 134      -4.538  25.345 -43.400  1.00  2.72           C  
ATOM   2011  H   ILE A 134      -8.882  26.396 -42.109  1.00  2.72           H  
ATOM   2012  HA  ILE A 134      -6.968  28.620 -42.731  1.00  2.72           H  
ATOM   2013  HB  ILE A 134      -7.081  25.949 -44.176  1.00  2.72           H  
ATOM   2014 1HG1 ILE A 134      -4.886  27.227 -42.522  1.00  2.72           H  
ATOM   2015 2HG1 ILE A 134      -5.930  25.932 -41.958  1.00  2.72           H  
ATOM   2016 1HG2 ILE A 134      -5.239  26.936 -45.501  1.00  2.72           H  
ATOM   2017 2HG2 ILE A 134      -6.713  27.901 -45.678  1.00  2.72           H  
ATOM   2018 3HG2 ILE A 134      -5.406  28.468 -44.610  1.00  2.72           H  
ATOM   2019 1HD1 ILE A 134      -3.799  25.069 -42.646  1.00  2.72           H  
ATOM   2020 2HD1 ILE A 134      -5.106  24.461 -43.692  1.00  2.72           H  
ATOM   2021 3HD1 ILE A 134      -4.032  25.757 -44.270  1.00  2.72           H  
ATOM   2022  N   LEU A 135      -8.487  29.570 -44.317  1.00  2.86           N  
ATOM   2023  CA  LEU A 135      -9.405  30.258 -45.172  1.00  2.86           C  
ATOM   2024  C   LEU A 135      -8.818  30.338 -46.573  1.00  2.86           C  
ATOM   2025  O   LEU A 135      -7.771  30.948 -46.796  1.00  2.86           O  
ATOM   2026  CB  LEU A 135      -9.592  31.651 -44.594  1.00  2.86           C  
ATOM   2027  CG  LEU A 135     -10.565  32.560 -45.236  1.00  2.86           C  
ATOM   2028  CD1 LEU A 135     -11.958  31.972 -44.997  1.00  2.86           C  
ATOM   2029  CD2 LEU A 135     -10.381  33.941 -44.648  1.00  2.86           C  
ATOM   2030  H   LEU A 135      -7.739  30.101 -43.901  1.00  2.86           H  
ATOM   2031  HA  LEU A 135     -10.342  29.726 -45.213  1.00  2.86           H  
ATOM   2032 1HB  LEU A 135      -9.893  31.542 -43.553  1.00  2.86           H  
ATOM   2033 2HB  LEU A 135      -8.646  32.124 -44.604  1.00  2.86           H  
ATOM   2034  HG  LEU A 135     -10.399  32.603 -46.317  1.00  2.86           H  
ATOM   2035 1HD1 LEU A 135     -12.719  32.573 -45.413  1.00  2.86           H  
ATOM   2036 2HD1 LEU A 135     -12.004  30.985 -45.435  1.00  2.86           H  
ATOM   2037 3HD1 LEU A 135     -12.126  31.909 -43.938  1.00  2.86           H  
ATOM   2038 1HD2 LEU A 135     -11.079  34.614 -45.086  1.00  2.86           H  
ATOM   2039 2HD2 LEU A 135     -10.537  33.894 -43.573  1.00  2.86           H  
ATOM   2040 3HD2 LEU A 135      -9.376  34.295 -44.849  1.00  2.86           H  
ATOM   2041  N   PHE A 136      -9.456  29.702 -47.525  1.00  3.12           N  
ATOM   2042  CA  PHE A 136      -8.961  29.730 -48.878  1.00  3.12           C  
ATOM   2043  C   PHE A 136      -9.530  30.917 -49.595  1.00  3.12           C  
ATOM   2044  O   PHE A 136     -10.739  31.181 -49.546  1.00  3.12           O  
ATOM   2045  CB  PHE A 136      -9.268  28.454 -49.634  1.00  3.12           C  
ATOM   2046  CG  PHE A 136      -8.809  28.522 -51.057  1.00  3.12           C  
ATOM   2047  CD1 PHE A 136      -7.454  28.496 -51.372  1.00  3.12           C  
ATOM   2048  CD2 PHE A 136      -9.731  28.599 -52.089  1.00  3.12           C  
ATOM   2049  CE1 PHE A 136      -7.039  28.553 -52.685  1.00  3.12           C  
ATOM   2050  CE2 PHE A 136      -9.315  28.647 -53.398  1.00  3.12           C  
ATOM   2051  CZ  PHE A 136      -7.970  28.625 -53.697  1.00  3.12           C  
ATOM   2052  H   PHE A 136     -10.304  29.199 -47.318  1.00  3.12           H  
ATOM   2053  HA  PHE A 136      -7.876  29.844 -48.854  1.00  3.12           H  
ATOM   2054 1HB  PHE A 136      -8.775  27.613 -49.150  1.00  3.12           H  
ATOM   2055 2HB  PHE A 136     -10.338  28.266 -49.618  1.00  3.12           H  
ATOM   2056  HD1 PHE A 136      -6.718  28.438 -50.568  1.00  3.12           H  
ATOM   2057  HD2 PHE A 136     -10.794  28.618 -51.851  1.00  3.12           H  
ATOM   2058  HE1 PHE A 136      -5.976  28.538 -52.920  1.00  3.12           H  
ATOM   2059  HE2 PHE A 136     -10.045  28.700 -54.200  1.00  3.12           H  
ATOM   2060  HZ  PHE A 136      -7.643  28.661 -54.733  1.00  3.12           H  
ATOM   2061  N   VAL A 137      -8.658  31.665 -50.234  1.00  3.47           N  
ATOM   2062  CA  VAL A 137      -9.090  32.828 -50.946  1.00  3.47           C  
ATOM   2063  C   VAL A 137      -9.127  32.464 -52.425  1.00  3.47           C  
ATOM   2064  O   VAL A 137      -8.086  32.129 -52.990  1.00  3.47           O  
ATOM   2065  CB  VAL A 137      -8.105  33.931 -50.663  1.00  3.47           C  
ATOM   2066  CG1 VAL A 137      -8.526  35.207 -51.385  1.00  3.47           C  
ATOM   2067  CG2 VAL A 137      -8.004  34.052 -49.138  1.00  3.47           C  
ATOM   2068  H   VAL A 137      -7.661  31.433 -50.240  1.00  3.47           H  
ATOM   2069  HA  VAL A 137     -10.048  33.142 -50.561  1.00  3.47           H  
ATOM   2070  HB  VAL A 137      -7.136  33.647 -51.055  1.00  3.47           H  
ATOM   2071 1HG1 VAL A 137      -7.804  35.994 -51.197  1.00  3.47           H  
ATOM   2072 2HG1 VAL A 137      -8.576  35.012 -52.457  1.00  3.47           H  
ATOM   2073 3HG1 VAL A 137      -9.508  35.518 -51.030  1.00  3.47           H  
ATOM   2074 1HG2 VAL A 137      -7.293  34.768 -48.875  1.00  3.47           H  
ATOM   2075 2HG2 VAL A 137      -8.970  34.321 -48.725  1.00  3.47           H  
ATOM   2076 3HG2 VAL A 137      -7.688  33.093 -48.720  1.00  3.47           H  
ATOM   2077  N   PRO A 138     -10.293  32.508 -53.083  1.00  3.92           N  
ATOM   2078  CA  PRO A 138     -10.459  32.095 -54.451  1.00  3.92           C  
ATOM   2079  C   PRO A 138      -9.457  32.762 -55.349  1.00  3.92           C  
ATOM   2080  O   PRO A 138      -9.317  33.985 -55.372  1.00  3.92           O  
ATOM   2081  CB  PRO A 138     -11.882  32.569 -54.761  1.00  3.92           C  
ATOM   2082  CG  PRO A 138     -12.584  32.500 -53.435  1.00  3.92           C  
ATOM   2083  CD  PRO A 138     -11.546  32.938 -52.427  1.00  3.92           C  
ATOM   2084  HA  PRO A 138     -10.384  31.005 -54.522  1.00  3.92           H  
ATOM   2085 1HB  PRO A 138     -11.861  33.587 -55.179  1.00  3.92           H  
ATOM   2086 2HB  PRO A 138     -12.340  31.922 -55.522  1.00  3.92           H  
ATOM   2087 1HG  PRO A 138     -13.469  33.155 -53.439  1.00  3.92           H  
ATOM   2088 2HG  PRO A 138     -12.946  31.481 -53.243  1.00  3.92           H  
ATOM   2089 1HD  PRO A 138     -11.570  34.028 -52.269  1.00  3.92           H  
ATOM   2090 2HD  PRO A 138     -11.755  32.369 -51.515  1.00  3.92           H  
ATOM   2091  N   THR A 139      -8.869  31.965 -56.223  1.00  4.44           N  
ATOM   2092  CA  THR A 139      -7.850  32.454 -57.136  1.00  4.44           C  
ATOM   2093  C   THR A 139      -8.463  33.006 -58.400  1.00  4.44           C  
ATOM   2094  O   THR A 139      -7.770  33.345 -59.355  1.00  4.44           O  
ATOM   2095  CB  THR A 139      -6.813  31.372 -57.403  1.00  4.44           C  
ATOM   2096  OG1 THR A 139      -7.450  30.201 -57.941  1.00  4.44           O  
ATOM   2097  CG2 THR A 139      -6.135  31.057 -56.087  1.00  4.44           C  
ATOM   2098  H   THR A 139      -9.066  30.974 -56.198  1.00  4.44           H  
ATOM   2099  HA  THR A 139      -7.324  33.270 -56.649  1.00  4.44           H  
ATOM   2100  HB  THR A 139      -6.071  31.730 -58.116  1.00  4.44           H  
ATOM   2101  HG1 THR A 139      -7.731  30.378 -58.845  1.00  4.44           H  
ATOM   2102 1HG2 THR A 139      -5.378  30.285 -56.230  1.00  4.44           H  
ATOM   2103 2HG2 THR A 139      -5.657  31.961 -55.701  1.00  4.44           H  
ATOM   2104 3HG2 THR A 139      -6.867  30.715 -55.369  1.00  4.44           H  
ATOM   2105  N   SER A 140      -9.794  33.089 -58.386  1.00  4.97           N  
ATOM   2106  CA  SER A 140     -10.539  33.729 -59.442  1.00  4.97           C  
ATOM   2107  C   SER A 140     -10.410  35.243 -59.237  1.00  4.97           C  
ATOM   2108  O   SER A 140     -10.688  36.032 -60.142  1.00  4.97           O  
ATOM   2109  CB  SER A 140     -11.994  33.310 -59.400  1.00  4.97           C  
ATOM   2110  OG  SER A 140     -12.623  33.807 -58.254  1.00  4.97           O  
ATOM   2111  H   SER A 140     -10.284  32.738 -57.580  1.00  4.97           H  
ATOM   2112  HA  SER A 140     -10.107  33.463 -60.407  1.00  4.97           H  
ATOM   2113 1HB  SER A 140     -12.500  33.688 -60.287  1.00  4.97           H  
ATOM   2114 2HB  SER A 140     -12.065  32.224 -59.419  1.00  4.97           H  
ATOM   2115  HG  SER A 140     -12.393  34.742 -58.218  1.00  4.97           H  
ATOM   2116  N   ALA A 141      -9.989  35.652 -58.026  1.00  5.48           N  
ATOM   2117  CA  ALA A 141      -9.745  37.051 -57.753  1.00  5.48           C  
ATOM   2118  C   ALA A 141      -8.516  37.415 -58.581  1.00  5.48           C  
ATOM   2119  O   ALA A 141      -7.652  36.562 -58.768  1.00  5.48           O  
ATOM   2120  CB  ALA A 141      -9.525  37.293 -56.263  1.00  5.48           C  
ATOM   2121  H   ALA A 141      -9.791  34.978 -57.283  1.00  5.48           H  
ATOM   2122  HA  ALA A 141     -10.606  37.620 -58.079  1.00  5.48           H  
ATOM   2123 1HB  ALA A 141      -9.331  38.344 -56.084  1.00  5.48           H  
ATOM   2124 2HB  ALA A 141     -10.414  36.987 -55.712  1.00  5.48           H  
ATOM   2125 3HB  ALA A 141      -8.685  36.712 -55.920  1.00  5.48           H  
ATOM   2126  N   PRO A 142      -8.370  38.634 -59.094  1.00  5.90           N  
ATOM   2127  CA  PRO A 142      -7.204  39.024 -59.856  1.00  5.90           C  
ATOM   2128  C   PRO A 142      -5.894  38.713 -59.137  1.00  5.90           C  
ATOM   2129  O   PRO A 142      -5.691  39.054 -57.964  1.00  5.90           O  
ATOM   2130  CB  PRO A 142      -7.438  40.530 -60.011  1.00  5.90           C  
ATOM   2131  CG  PRO A 142      -8.954  40.668 -60.023  1.00  5.90           C  
ATOM   2132  CD  PRO A 142      -9.454  39.636 -59.042  1.00  5.90           C  
ATOM   2133  HA  PRO A 142      -7.235  38.520 -60.834  1.00  5.90           H  
ATOM   2134 1HB  PRO A 142      -6.967  41.070 -59.189  1.00  5.90           H  
ATOM   2135 2HB  PRO A 142      -6.973  40.890 -60.939  1.00  5.90           H  
ATOM   2136 1HG  PRO A 142      -9.243  41.694 -59.742  1.00  5.90           H  
ATOM   2137 2HG  PRO A 142      -9.340  40.497 -61.039  1.00  5.90           H  
ATOM   2138 1HD  PRO A 142      -9.602  40.040 -58.052  1.00  5.90           H  
ATOM   2139 2HD  PRO A 142     -10.381  39.227 -59.467  1.00  5.90           H  
ATOM   2140  N   ARG A 143      -4.952  38.148 -59.894  1.00  6.25           N  
ATOM   2141  CA  ARG A 143      -3.642  37.792 -59.361  1.00  6.25           C  
ATOM   2142  C   ARG A 143      -2.949  39.023 -58.805  1.00  6.25           C  
ATOM   2143  O   ARG A 143      -2.227  38.946 -57.815  1.00  6.25           O  
ATOM   2144  CB  ARG A 143      -2.794  37.078 -60.402  1.00  6.25           C  
ATOM   2145  CG  ARG A 143      -1.372  36.710 -59.952  1.00  6.25           C  
ATOM   2146  CD  ARG A 143      -1.334  35.914 -58.663  1.00  6.25           C  
ATOM   2147  NE  ARG A 143      -1.933  34.555 -58.727  1.00  6.25           N  
ATOM   2148  CZ  ARG A 143      -2.124  33.765 -57.616  1.00  6.25           C  
ATOM   2149  NH1 ARG A 143      -1.764  34.209 -56.438  1.00  6.25           N  
ATOM   2150  NH2 ARG A 143      -2.661  32.556 -57.694  1.00  6.25           N  
ATOM   2151  H   ARG A 143      -5.170  37.911 -60.853  1.00  6.25           H  
ATOM   2152  HA  ARG A 143      -3.786  37.084 -58.550  1.00  6.25           H  
ATOM   2153 1HB  ARG A 143      -3.293  36.162 -60.713  1.00  6.25           H  
ATOM   2154 2HB  ARG A 143      -2.697  37.714 -61.283  1.00  6.25           H  
ATOM   2155 1HG  ARG A 143      -0.890  36.118 -60.727  1.00  6.25           H  
ATOM   2156 2HG  ARG A 143      -0.795  37.627 -59.789  1.00  6.25           H  
ATOM   2157 1HD  ARG A 143      -0.294  35.817 -58.338  1.00  6.25           H  
ATOM   2158 2HD  ARG A 143      -1.873  36.473 -57.927  1.00  6.25           H  
ATOM   2159  HE  ARG A 143      -2.215  34.193 -59.629  1.00  6.25           H  
ATOM   2160 1HH1 ARG A 143      -1.348  35.115 -56.343  1.00  6.25           H  
ATOM   2161 2HH1 ARG A 143      -1.928  33.627 -55.591  1.00  6.25           H  
ATOM   2162 1HH2 ARG A 143      -2.951  32.178 -58.580  1.00  6.25           H  
ATOM   2163 2HH2 ARG A 143      -2.754  31.993 -56.818  1.00  6.25           H  
ATOM   2164  N   GLY A 144      -3.198  40.172 -59.433  1.00  6.55           N  
ATOM   2165  CA  GLY A 144      -2.604  41.419 -58.989  1.00  6.55           C  
ATOM   2166  C   GLY A 144      -2.949  41.720 -57.529  1.00  6.55           C  
ATOM   2167  O   GLY A 144      -2.142  42.312 -56.817  1.00  6.55           O  
ATOM   2168  H   GLY A 144      -3.811  40.169 -60.234  1.00  6.55           H  
ATOM   2169 1HA  GLY A 144      -1.521  41.364 -59.110  1.00  6.55           H  
ATOM   2170 2HA  GLY A 144      -2.957  42.232 -59.623  1.00  6.55           H  
ATOM   2171  N   LEU A 145      -4.140  41.318 -57.063  1.00  6.85           N  
ATOM   2172  CA  LEU A 145      -4.510  41.570 -55.678  1.00  6.85           C  
ATOM   2173  C   LEU A 145      -3.659  40.722 -54.760  1.00  6.85           C  
ATOM   2174  O   LEU A 145      -3.221  41.163 -53.698  1.00  6.85           O  
ATOM   2175  CB  LEU A 145      -5.974  41.230 -55.449  1.00  6.85           C  
ATOM   2176  CG  LEU A 145      -6.959  42.110 -56.094  1.00  6.85           C  
ATOM   2177  CD1 LEU A 145      -8.310  41.495 -55.901  1.00  6.85           C  
ATOM   2178  CD2 LEU A 145      -6.876  43.496 -55.464  1.00  6.85           C  
ATOM   2179  H   LEU A 145      -4.773  40.781 -57.649  1.00  6.85           H  
ATOM   2180  HA  LEU A 145      -4.338  42.621 -55.450  1.00  6.85           H  
ATOM   2181 1HB  LEU A 145      -6.156  40.214 -55.792  1.00  6.85           H  
ATOM   2182 2HB  LEU A 145      -6.178  41.269 -54.428  1.00  6.85           H  
ATOM   2183  HG  LEU A 145      -6.757  42.176 -57.158  1.00  6.85           H  
ATOM   2184 1HD1 LEU A 145      -9.070  42.110 -56.377  1.00  6.85           H  
ATOM   2185 2HD1 LEU A 145      -8.293  40.511 -56.345  1.00  6.85           H  
ATOM   2186 3HD1 LEU A 145      -8.523  41.409 -54.839  1.00  6.85           H  
ATOM   2187 1HD2 LEU A 145      -7.610  44.154 -55.928  1.00  6.85           H  
ATOM   2188 2HD2 LEU A 145      -7.078  43.421 -54.398  1.00  6.85           H  
ATOM   2189 3HD2 LEU A 145      -5.875  43.906 -55.614  1.00  6.85           H  
ATOM   2190  N   PHE A 146      -3.385  39.500 -55.194  1.00  7.14           N  
ATOM   2191  CA  PHE A 146      -2.584  38.605 -54.367  1.00  7.14           C  
ATOM   2192  C   PHE A 146      -1.124  39.070 -54.338  1.00  7.14           C  
ATOM   2193  O   PHE A 146      -0.443  38.943 -53.322  1.00  7.14           O  
ATOM   2194  CB  PHE A 146      -2.640  37.185 -54.909  1.00  7.14           C  
ATOM   2195  CG  PHE A 146      -3.937  36.431 -54.709  1.00  7.14           C  
ATOM   2196  CD1 PHE A 146      -4.885  36.391 -55.715  1.00  7.14           C  
ATOM   2197  CD2 PHE A 146      -4.188  35.716 -53.544  1.00  7.14           C  
ATOM   2198  CE1 PHE A 146      -6.036  35.670 -55.572  1.00  7.14           C  
ATOM   2199  CE2 PHE A 146      -5.359  34.989 -53.403  1.00  7.14           C  
ATOM   2200  CZ  PHE A 146      -6.274  34.967 -54.414  1.00  7.14           C  
ATOM   2201  H   PHE A 146      -3.779  39.202 -56.094  1.00  7.14           H  
ATOM   2202  HA  PHE A 146      -2.975  38.622 -53.349  1.00  7.14           H  
ATOM   2203 1HB  PHE A 146      -2.448  37.226 -55.957  1.00  7.14           H  
ATOM   2204 2HB  PHE A 146      -1.839  36.602 -54.458  1.00  7.14           H  
ATOM   2205  HD1 PHE A 146      -4.711  36.937 -56.627  1.00  7.14           H  
ATOM   2206  HD2 PHE A 146      -3.444  35.716 -52.741  1.00  7.14           H  
ATOM   2207  HE1 PHE A 146      -6.762  35.650 -56.386  1.00  7.14           H  
ATOM   2208  HE2 PHE A 146      -5.544  34.425 -52.498  1.00  7.14           H  
ATOM   2209  HZ  PHE A 146      -7.182  34.386 -54.301  1.00  7.14           H  
ATOM   2210  N   ASP A 147      -0.648  39.624 -55.456  1.00  7.41           N  
ATOM   2211  CA  ASP A 147       0.722  40.132 -55.530  1.00  7.41           C  
ATOM   2212  C   ASP A 147       0.906  41.457 -54.774  1.00  7.41           C  
ATOM   2213  O   ASP A 147       1.950  41.692 -54.163  1.00  7.41           O  
ATOM   2214  CB  ASP A 147       1.164  40.319 -56.984  1.00  7.41           C  
ATOM   2215  CG  ASP A 147       1.406  39.008 -57.739  1.00  7.41           C  
ATOM   2216  OD1 ASP A 147       1.469  37.976 -57.111  1.00  7.41           O  
ATOM   2217  OD2 ASP A 147       1.545  39.055 -58.941  1.00  7.41           O  
ATOM   2218  H   ASP A 147      -1.253  39.670 -56.275  1.00  7.41           H  
ATOM   2219  HA  ASP A 147       1.378  39.394 -55.073  1.00  7.41           H  
ATOM   2220 1HB  ASP A 147       0.392  40.882 -57.512  1.00  7.41           H  
ATOM   2221 2HB  ASP A 147       2.073  40.915 -57.010  1.00  7.41           H  
ATOM   2222  N   GLU A 148      -0.111  42.320 -54.821  1.00  7.63           N  
ATOM   2223  CA  GLU A 148      -0.081  43.640 -54.192  1.00  7.63           C  
ATOM   2224  C   GLU A 148      -0.227  43.626 -52.663  1.00  7.63           C  
ATOM   2225  O   GLU A 148       0.444  44.407 -51.983  1.00  7.63           O  
ATOM   2226  CB  GLU A 148      -1.181  44.529 -54.803  1.00  7.63           C  
ATOM   2227  CG  GLU A 148      -1.263  45.975 -54.261  1.00  7.63           C  
ATOM   2228  CD  GLU A 148      -2.356  46.821 -54.965  1.00  7.63           C  
ATOM   2229  OE1 GLU A 148      -2.766  46.455 -56.038  1.00  7.63           O  
ATOM   2230  OE2 GLU A 148      -2.808  47.800 -54.386  1.00  7.63           O  
ATOM   2231  H   GLU A 148      -0.940  42.076 -55.358  1.00  7.63           H  
ATOM   2232  HA  GLU A 148       0.882  44.092 -54.424  1.00  7.63           H  
ATOM   2233 1HB  GLU A 148      -1.017  44.599 -55.878  1.00  7.63           H  
ATOM   2234 2HB  GLU A 148      -2.146  44.051 -54.667  1.00  7.63           H  
ATOM   2235 1HG  GLU A 148      -1.471  45.939 -53.192  1.00  7.63           H  
ATOM   2236 2HG  GLU A 148      -0.297  46.453 -54.396  1.00  7.63           H  
ATOM   2237  N   TYR A 149      -1.122  42.786 -52.133  1.00  7.81           N  
ATOM   2238  CA  TYR A 149      -1.410  42.777 -50.702  1.00  7.81           C  
ATOM   2239  C   TYR A 149      -0.745  41.633 -49.941  1.00  7.81           C  
ATOM   2240  O   TYR A 149       0.078  41.900 -49.062  1.00  7.81           O  
ATOM   2241  OXT TYR A 149      -1.318  40.547 -49.900  1.00  7.81           O  
ATOM   2242  CB  TYR A 149      -2.922  42.749 -50.521  1.00  7.81           C  
ATOM   2243  CG  TYR A 149      -3.538  44.029 -50.996  1.00  7.81           C  
ATOM   2244  CD1 TYR A 149      -3.846  44.160 -52.328  1.00  7.81           C  
ATOM   2245  CD2 TYR A 149      -3.759  45.087 -50.126  1.00  7.81           C  
ATOM   2246  CE1 TYR A 149      -4.343  45.316 -52.813  1.00  7.81           C  
ATOM   2247  CE2 TYR A 149      -4.265  46.274 -50.624  1.00  7.81           C  
ATOM   2248  CZ  TYR A 149      -4.540  46.383 -51.975  1.00  7.81           C  
ATOM   2249  OH  TYR A 149      -4.978  47.565 -52.514  1.00  7.81           O  
ATOM   2250  H   TYR A 149      -1.653  42.160 -52.743  1.00  7.81           H  
ATOM   2251  HA  TYR A 149      -1.035  43.708 -50.278  1.00  7.81           H  
ATOM   2252 1HB  TYR A 149      -3.321  41.936 -51.105  1.00  7.81           H  
ATOM   2253 2HB  TYR A 149      -3.188  42.585 -49.493  1.00  7.81           H  
ATOM   2254  HD1 TYR A 149      -3.673  43.343 -53.002  1.00  7.81           H  
ATOM   2255  HD2 TYR A 149      -3.516  44.994 -49.067  1.00  7.81           H  
ATOM   2256  HE1 TYR A 149      -4.561  45.408 -53.878  1.00  7.81           H  
ATOM   2257  HE2 TYR A 149      -4.423  47.124 -49.963  1.00  7.81           H  
ATOM   2258  HH  TYR A 149      -4.441  47.739 -53.333  1.00  7.81           H  
ENDMDL

