REMARK ID 696464 DOMAINID 687144 MODEL 1 Der s 2
MODEL     1
ATOM      1  N   MET A   1       3.254  -0.473  -1.154  1.00  8.91           N  
ATOM      2  CA  MET A   1       4.548  -1.141  -1.073  1.00  8.91           C  
ATOM      3  C   MET A   1       5.681  -0.150  -1.350  1.00  8.91           C  
ATOM      4  O   MET A   1       6.078   0.069  -2.500  1.00  8.91           O  
ATOM      5  CB  MET A   1       4.613  -2.299  -2.072  1.00  8.91           C  
ATOM      6  CG  MET A   1       5.904  -3.132  -1.988  1.00  8.91           C  
ATOM      7  SD  MET A   1       6.045  -4.427  -3.275  1.00  8.91           S  
ATOM      8  CE  MET A   1       4.748  -5.567  -2.846  1.00  8.91           C  
ATOM      9 1H   MET A   1       2.520  -1.165  -1.202  1.00  8.91           H  
ATOM     10 2H   MET A   1       3.122   0.098  -0.332  1.00  8.91           H  
ATOM     11 3H   MET A   1       3.220   0.114  -1.973  1.00  8.91           H  
ATOM     12  HA  MET A   1       4.680  -1.529  -0.063  1.00  8.91           H  
ATOM     13 1HB  MET A   1       3.775  -2.972  -1.899  1.00  8.91           H  
ATOM     14 2HB  MET A   1       4.518  -1.915  -3.084  1.00  8.91           H  
ATOM     15 1HG  MET A   1       6.760  -2.482  -2.061  1.00  8.91           H  
ATOM     16 2HG  MET A   1       5.948  -3.620  -1.016  1.00  8.91           H  
ATOM     17 1HE  MET A   1       4.739  -6.390  -3.564  1.00  8.91           H  
ATOM     18 2HE  MET A   1       4.922  -5.957  -1.842  1.00  8.91           H  
ATOM     19 3HE  MET A   1       3.786  -5.051  -2.875  1.00  8.91           H  
ATOM     20  N   ILE A   2       6.261   0.393  -0.292  1.00  8.33           N  
ATOM     21  CA  ILE A   2       7.330   1.375  -0.458  1.00  8.33           C  
ATOM     22  C   ILE A   2       8.522   0.802  -1.205  1.00  8.33           C  
ATOM     23  O   ILE A   2       9.110   1.475  -2.048  1.00  8.33           O  
ATOM     24  CB  ILE A   2       7.795   1.941   0.885  1.00  8.33           C  
ATOM     25  CG1 ILE A   2       6.694   2.811   1.492  1.00  8.33           C  
ATOM     26  CG2 ILE A   2       9.054   2.743   0.667  1.00  8.33           C  
ATOM     27  CD1 ILE A   2       6.947   3.188   2.934  1.00  8.33           C  
ATOM     28  H   ILE A   2       5.946   0.166   0.640  1.00  8.33           H  
ATOM     29  HA  ILE A   2       6.942   2.202  -1.042  1.00  8.33           H  
ATOM     30  HB  ILE A   2       7.999   1.129   1.579  1.00  8.33           H  
ATOM     31 1HG1 ILE A   2       6.606   3.725   0.906  1.00  8.33           H  
ATOM     32 2HG1 ILE A   2       5.748   2.275   1.439  1.00  8.33           H  
ATOM     33 1HG2 ILE A   2       9.402   3.148   1.616  1.00  8.33           H  
ATOM     34 2HG2 ILE A   2       9.806   2.093   0.254  1.00  8.33           H  
ATOM     35 3HG2 ILE A   2       8.856   3.561  -0.027  1.00  8.33           H  
ATOM     36 1HD1 ILE A   2       6.127   3.807   3.298  1.00  8.33           H  
ATOM     37 2HD1 ILE A   2       7.017   2.285   3.541  1.00  8.33           H  
ATOM     38 3HD1 ILE A   2       7.880   3.746   3.005  1.00  8.33           H  
ATOM     39  N   SER A   3       8.886  -0.440  -0.915  1.00  7.65           N  
ATOM     40  CA  SER A   3      10.030  -1.044  -1.581  1.00  7.65           C  
ATOM     41  C   SER A   3       9.850  -1.152  -3.109  1.00  7.65           C  
ATOM     42  O   SER A   3      10.835  -1.238  -3.853  1.00  7.65           O  
ATOM     43  CB  SER A   3      10.289  -2.403  -0.973  1.00  7.65           C  
ATOM     44  OG  SER A   3       9.258  -3.321  -1.276  1.00  7.65           O  
ATOM     45  H   SER A   3       8.373  -0.965  -0.224  1.00  7.65           H  
ATOM     46  HA  SER A   3      10.898  -0.419  -1.391  1.00  7.65           H  
ATOM     47 1HB  SER A   3      11.232  -2.769  -1.312  1.00  7.65           H  
ATOM     48 2HB  SER A   3      10.360  -2.291   0.107  1.00  7.65           H  
ATOM     49  HG  SER A   3       9.360  -3.567  -2.235  1.00  7.65           H  
ATOM     50  N   LYS A   4       8.596  -1.116  -3.584  1.00  6.92           N  
ATOM     51  CA  LYS A   4       8.296  -1.159  -5.005  1.00  6.92           C  
ATOM     52  C   LYS A   4       8.855   0.094  -5.606  1.00  6.92           C  
ATOM     53  O   LYS A   4       9.606   0.076  -6.589  1.00  6.92           O  
ATOM     54  CB  LYS A   4       6.786  -1.174  -5.225  1.00  6.92           C  
ATOM     55  CG  LYS A   4       6.295  -1.233  -6.615  1.00  6.92           C  
ATOM     56  CD  LYS A   4       4.749  -1.325  -6.619  1.00  6.92           C  
ATOM     57  CE  LYS A   4       4.108   0.020  -6.325  1.00  6.92           C  
ATOM     58  NZ  LYS A   4       2.617  -0.025  -6.503  1.00  6.92           N  
ATOM     59  H   LYS A   4       7.817  -0.998  -2.947  1.00  6.92           H  
ATOM     60  HA  LYS A   4       8.769  -2.032  -5.454  1.00  6.92           H  
ATOM     61 1HB  LYS A   4       6.352  -1.986  -4.693  1.00  6.92           H  
ATOM     62 2HB  LYS A   4       6.365  -0.267  -4.822  1.00  6.92           H  
ATOM     63 1HG  LYS A   4       6.572  -0.315  -7.116  1.00  6.92           H  
ATOM     64 2HG  LYS A   4       6.748  -2.062  -7.132  1.00  6.92           H  
ATOM     65 1HD  LYS A   4       4.365  -1.705  -7.554  1.00  6.92           H  
ATOM     66 2HD  LYS A   4       4.445  -2.020  -5.833  1.00  6.92           H  
ATOM     67 1HE  LYS A   4       4.337   0.305  -5.295  1.00  6.92           H  
ATOM     68 2HE  LYS A   4       4.526   0.768  -6.999  1.00  6.92           H  
ATOM     69 1HZ  LYS A   4       2.219   0.881  -6.300  1.00  6.92           H  
ATOM     70 2HZ  LYS A   4       2.396  -0.284  -7.459  1.00  6.92           H  
ATOM     71 3HZ  LYS A   4       2.227  -0.713  -5.874  1.00  6.92           H  
ATOM     72  N   ILE A   5       8.501   1.188  -4.942  1.00  6.20           N  
ATOM     73  CA  ILE A   5       8.865   2.520  -5.371  1.00  6.20           C  
ATOM     74  C   ILE A   5      10.363   2.687  -5.366  1.00  6.20           C  
ATOM     75  O   ILE A   5      10.944   3.194  -6.327  1.00  6.20           O  
ATOM     76  CB  ILE A   5       8.284   3.567  -4.396  1.00  6.20           C  
ATOM     77  CG1 ILE A   5       6.766   3.595  -4.491  1.00  6.20           C  
ATOM     78  CG2 ILE A   5       8.883   4.927  -4.661  1.00  6.20           C  
ATOM     79  CD1 ILE A   5       6.116   4.385  -3.383  1.00  6.20           C  
ATOM     80  H   ILE A   5       7.912   1.066  -4.112  1.00  6.20           H  
ATOM     81  HA  ILE A   5       8.491   2.685  -6.376  1.00  6.20           H  
ATOM     82  HB  ILE A   5       8.532   3.298  -3.392  1.00  6.20           H  
ATOM     83 1HG1 ILE A   5       6.473   4.023  -5.437  1.00  6.20           H  
ATOM     84 2HG1 ILE A   5       6.396   2.566  -4.443  1.00  6.20           H  
ATOM     85 1HG2 ILE A   5       8.479   5.640  -3.947  1.00  6.20           H  
ATOM     86 2HG2 ILE A   5       9.973   4.880  -4.551  1.00  6.20           H  
ATOM     87 3HG2 ILE A   5       8.629   5.224  -5.653  1.00  6.20           H  
ATOM     88 1HD1 ILE A   5       5.035   4.356  -3.502  1.00  6.20           H  
ATOM     89 2HD1 ILE A   5       6.384   3.954  -2.424  1.00  6.20           H  
ATOM     90 3HD1 ILE A   5       6.459   5.416  -3.422  1.00  6.20           H  
ATOM     91  N   LEU A   6      10.995   2.243  -4.291  1.00  5.53           N  
ATOM     92  CA  LEU A   6      12.420   2.455  -4.148  1.00  5.53           C  
ATOM     93  C   LEU A   6      13.231   1.701  -5.215  1.00  5.53           C  
ATOM     94  O   LEU A   6      14.162   2.249  -5.820  1.00  5.53           O  
ATOM     95  CB  LEU A   6      12.829   1.977  -2.764  1.00  5.53           C  
ATOM     96  CG  LEU A   6      12.177   2.741  -1.586  1.00  5.53           C  
ATOM     97  CD1 LEU A   6      12.625   2.090  -0.290  1.00  5.53           C  
ATOM     98  CD2 LEU A   6      12.453   4.205  -1.664  1.00  5.53           C  
ATOM     99  H   LEU A   6      10.450   1.813  -3.541  1.00  5.53           H  
ATOM    100  HA  LEU A   6      12.616   3.522  -4.243  1.00  5.53           H  
ATOM    101 1HB  LEU A   6      12.551   0.931  -2.672  1.00  5.53           H  
ATOM    102 2HB  LEU A   6      13.900   2.054  -2.667  1.00  5.53           H  
ATOM    103  HG  LEU A   6      11.120   2.627  -1.646  1.00  5.53           H  
ATOM    104 1HD1 LEU A   6      12.146   2.586   0.553  1.00  5.53           H  
ATOM    105 2HD1 LEU A   6      12.346   1.044  -0.298  1.00  5.53           H  
ATOM    106 3HD1 LEU A   6      13.690   2.166  -0.187  1.00  5.53           H  
ATOM    107 1HD2 LEU A   6      11.957   4.713  -0.838  1.00  5.53           H  
ATOM    108 2HD2 LEU A   6      13.478   4.385  -1.617  1.00  5.53           H  
ATOM    109 3HD2 LEU A   6      12.066   4.581  -2.599  1.00  5.53           H  
ATOM    110  N   CYS A   7      12.861   0.448  -5.498  1.00  4.95           N  
ATOM    111  CA  CYS A   7      13.559  -0.294  -6.548  1.00  4.95           C  
ATOM    112  C   CYS A   7      13.448   0.357  -7.903  1.00  4.95           C  
ATOM    113  O   CYS A   7      14.438   0.582  -8.618  1.00  4.95           O  
ATOM    114  CB  CYS A   7      12.991  -1.685  -6.723  1.00  4.95           C  
ATOM    115  SG  CYS A   7      13.700  -2.500  -8.162  1.00  4.95           S  
ATOM    116  H   CYS A   7      12.098  -0.006  -4.986  1.00  4.95           H  
ATOM    117  HA  CYS A   7      14.610  -0.367  -6.270  1.00  4.95           H  
ATOM    118 1HB  CYS A   7      13.201  -2.293  -5.834  1.00  4.95           H  
ATOM    119 2HB  CYS A   7      11.906  -1.636  -6.843  1.00  4.95           H  
ATOM    120  HG  CYS A   7      13.259  -1.592  -9.031  1.00  4.95           H  
ATOM    121  N   LEU A   8      12.212   0.643  -8.259  1.00  4.49           N  
ATOM    122  CA  LEU A   8      11.897   1.178  -9.547  1.00  4.49           C  
ATOM    123  C   LEU A   8      12.500   2.574  -9.689  1.00  4.49           C  
ATOM    124  O   LEU A   8      12.937   2.957 -10.774  1.00  4.49           O  
ATOM    125  CB  LEU A   8      10.394   1.139  -9.679  1.00  4.49           C  
ATOM    126  CG  LEU A   8       9.797  -0.265  -9.714  1.00  4.49           C  
ATOM    127  CD1 LEU A   8       8.349  -0.187  -9.610  1.00  4.49           C  
ATOM    128  CD2 LEU A   8      10.151  -0.929 -10.990  1.00  4.49           C  
ATOM    129  H   LEU A   8      11.440   0.466  -7.609  1.00  4.49           H  
ATOM    130  HA  LEU A   8      12.332   0.535 -10.309  1.00  4.49           H  
ATOM    131 1HB  LEU A   8       9.933   1.712  -8.868  1.00  4.49           H  
ATOM    132 2HB  LEU A   8      10.154   1.555 -10.591  1.00  4.49           H  
ATOM    133  HG  LEU A   8      10.181  -0.836  -8.869  1.00  4.49           H  
ATOM    134 1HD1 LEU A   8       7.957  -1.195  -9.618  1.00  4.49           H  
ATOM    135 2HD1 LEU A   8       8.084   0.309  -8.687  1.00  4.49           H  
ATOM    136 3HD1 LEU A   8       7.960   0.362 -10.440  1.00  4.49           H  
ATOM    137 1HD2 LEU A   8       9.732  -1.938 -11.013  1.00  4.49           H  
ATOM    138 2HD2 LEU A   8       9.759  -0.351 -11.825  1.00  4.49           H  
ATOM    139 3HD2 LEU A   8      11.203  -0.972 -11.049  1.00  4.49           H  
ATOM    140  N   SER A   9      12.572   3.321  -8.584  1.00  4.14           N  
ATOM    141  CA  SER A   9      13.181   4.639  -8.604  1.00  4.14           C  
ATOM    142  C   SER A   9      14.637   4.567  -8.992  1.00  4.14           C  
ATOM    143  O   SER A   9      15.119   5.431  -9.718  1.00  4.14           O  
ATOM    144  CB  SER A   9      13.130   5.310  -7.288  1.00  4.14           C  
ATOM    145  OG  SER A   9      13.681   6.588  -7.415  1.00  4.14           O  
ATOM    146  H   SER A   9      12.172   2.991  -7.709  1.00  4.14           H  
ATOM    147  HA  SER A   9      12.659   5.252  -9.334  1.00  4.14           H  
ATOM    148 1HB  SER A   9      12.137   5.363  -6.922  1.00  4.14           H  
ATOM    149 2HB  SER A   9      13.707   4.731  -6.572  1.00  4.14           H  
ATOM    150  HG  SER A   9      13.006   7.136  -7.856  1.00  4.14           H  
ATOM    151  N   LEU A  10      15.378   3.572  -8.477  1.00  3.89           N  
ATOM    152  CA  LEU A  10      16.789   3.462  -8.852  1.00  3.89           C  
ATOM    153  C   LEU A  10      16.898   3.436 -10.368  1.00  3.89           C  
ATOM    154  O   LEU A  10      17.732   4.130 -10.954  1.00  3.89           O  
ATOM    155  CB  LEU A  10      17.458   2.200  -8.293  1.00  3.89           C  
ATOM    156  CG  LEU A  10      18.956   2.041  -8.720  1.00  3.89           C  
ATOM    157  CD1 LEU A  10      19.775   3.207  -8.154  1.00  3.89           C  
ATOM    158  CD2 LEU A  10      19.505   0.683  -8.257  1.00  3.89           C  
ATOM    159  H   LEU A  10      14.953   2.901  -7.827  1.00  3.89           H  
ATOM    160  HA  LEU A  10      17.319   4.339  -8.479  1.00  3.89           H  
ATOM    161 1HB  LEU A  10      17.404   2.222  -7.206  1.00  3.89           H  
ATOM    162 2HB  LEU A  10      16.911   1.323  -8.646  1.00  3.89           H  
ATOM    163  HG  LEU A  10      19.013   2.095  -9.794  1.00  3.89           H  
ATOM    164 1HD1 LEU A  10      20.812   3.116  -8.480  1.00  3.89           H  
ATOM    165 2HD1 LEU A  10      19.359   4.145  -8.520  1.00  3.89           H  
ATOM    166 3HD1 LEU A  10      19.735   3.193  -7.066  1.00  3.89           H  
ATOM    167 1HD2 LEU A  10      20.543   0.583  -8.578  1.00  3.89           H  
ATOM    168 2HD2 LEU A  10      19.454   0.615  -7.171  1.00  3.89           H  
ATOM    169 3HD2 LEU A  10      18.909  -0.116  -8.700  1.00  3.89           H  
ATOM    170  N   LEU A  11      16.050   2.628 -11.004  1.00  3.77           N  
ATOM    171  CA  LEU A  11      16.050   2.565 -12.459  1.00  3.77           C  
ATOM    172  C   LEU A  11      15.769   3.913 -13.091  1.00  3.77           C  
ATOM    173  O   LEU A  11      16.517   4.367 -13.960  1.00  3.77           O  
ATOM    174  CB  LEU A  11      14.992   1.600 -12.954  1.00  3.77           C  
ATOM    175  CG  LEU A  11      14.811   1.571 -14.436  1.00  3.77           C  
ATOM    176  CD1 LEU A  11      16.081   1.059 -15.092  1.00  3.77           C  
ATOM    177  CD2 LEU A  11      13.599   0.745 -14.736  1.00  3.77           C  
ATOM    178  H   LEU A  11      15.399   2.064 -10.447  1.00  3.77           H  
ATOM    179  HA  LEU A  11      17.028   2.250 -12.796  1.00  3.77           H  
ATOM    180 1HB  LEU A  11      15.282   0.606 -12.642  1.00  3.77           H  
ATOM    181 2HB  LEU A  11      14.044   1.835 -12.512  1.00  3.77           H  
ATOM    182  HG  LEU A  11      14.642   2.584 -14.803  1.00  3.77           H  
ATOM    183 1HD1 LEU A  11      15.955   1.051 -16.173  1.00  3.77           H  
ATOM    184 2HD1 LEU A  11      16.917   1.710 -14.832  1.00  3.77           H  
ATOM    185 3HD1 LEU A  11      16.278   0.059 -14.743  1.00  3.77           H  
ATOM    186 1HD2 LEU A  11      13.429   0.725 -15.805  1.00  3.77           H  
ATOM    187 2HD2 LEU A  11      13.750  -0.257 -14.369  1.00  3.77           H  
ATOM    188 3HD2 LEU A  11      12.734   1.186 -14.240  1.00  3.77           H  
ATOM    189  N   VAL A  12      14.716   4.569 -12.640  1.00  3.79           N  
ATOM    190  CA  VAL A  12      14.357   5.846 -13.221  1.00  3.79           C  
ATOM    191  C   VAL A  12      15.463   6.851 -13.069  1.00  3.79           C  
ATOM    192  O   VAL A  12      15.878   7.497 -14.016  1.00  3.79           O  
ATOM    193  CB  VAL A  12      13.135   6.405 -12.497  1.00  3.79           C  
ATOM    194  CG1 VAL A  12      12.871   7.795 -12.886  1.00  3.79           C  
ATOM    195  CG2 VAL A  12      12.004   5.580 -12.807  1.00  3.79           C  
ATOM    196  H   VAL A  12      14.144   4.154 -11.901  1.00  3.79           H  
ATOM    197  HA  VAL A  12      14.142   5.703 -14.281  1.00  3.79           H  
ATOM    198  HB  VAL A  12      13.315   6.402 -11.424  1.00  3.79           H  
ATOM    199 1HG1 VAL A  12      12.004   8.158 -12.343  1.00  3.79           H  
ATOM    200 2HG1 VAL A  12      13.730   8.381 -12.649  1.00  3.79           H  
ATOM    201 3HG1 VAL A  12      12.688   7.865 -13.893  1.00  3.79           H  
ATOM    202 1HG2 VAL A  12      11.147   5.999 -12.305  1.00  3.79           H  
ATOM    203 2HG2 VAL A  12      11.837   5.574 -13.837  1.00  3.79           H  
ATOM    204 3HG2 VAL A  12      12.199   4.567 -12.481  1.00  3.79           H  
ATOM    205  N   ALA A  13      15.963   6.970 -11.873  1.00  3.93           N  
ATOM    206  CA  ALA A  13      16.998   7.915 -11.604  1.00  3.93           C  
ATOM    207  C   ALA A  13      18.254   7.608 -12.431  1.00  3.93           C  
ATOM    208  O   ALA A  13      19.015   8.515 -12.749  1.00  3.93           O  
ATOM    209  CB  ALA A  13      17.239   7.922 -10.131  1.00  3.93           C  
ATOM    210  H   ALA A  13      15.610   6.391 -11.123  1.00  3.93           H  
ATOM    211  HA  ALA A  13      16.642   8.899 -11.900  1.00  3.93           H  
ATOM    212 1HB  ALA A  13      17.962   8.666  -9.906  1.00  3.93           H  
ATOM    213 2HB  ALA A  13      16.308   8.156  -9.624  1.00  3.93           H  
ATOM    214 3HB  ALA A  13      17.583   6.934  -9.816  1.00  3.93           H  
ATOM    215  N   ALA A  14      18.534   6.319 -12.698  1.00  4.15           N  
ATOM    216  CA  ALA A  14      19.681   5.924 -13.518  1.00  4.15           C  
ATOM    217  C   ALA A  14      19.535   6.353 -14.992  1.00  4.15           C  
ATOM    218  O   ALA A  14      20.508   6.763 -15.635  1.00  4.15           O  
ATOM    219  CB  ALA A  14      19.876   4.423 -13.436  1.00  4.15           C  
ATOM    220  H   ALA A  14      17.926   5.583 -12.338  1.00  4.15           H  
ATOM    221  HA  ALA A  14      20.553   6.426 -13.115  1.00  4.15           H  
ATOM    222 1HB  ALA A  14      20.754   4.141 -14.011  1.00  4.15           H  
ATOM    223 2HB  ALA A  14      20.012   4.139 -12.396  1.00  4.15           H  
ATOM    224 3HB  ALA A  14      19.002   3.921 -13.838  1.00  4.15           H  
ATOM    225  N   VAL A  15      18.311   6.255 -15.521  1.00  4.35           N  
ATOM    226  CA  VAL A  15      17.994   6.621 -16.907  1.00  4.35           C  
ATOM    227  C   VAL A  15      17.628   8.066 -17.109  1.00  4.35           C  
ATOM    228  O   VAL A  15      16.446   8.347 -17.105  1.00  4.35           O  
ATOM    229  CB  VAL A  15      16.704   5.890 -17.353  1.00  4.35           C  
ATOM    230  CG1 VAL A  15      16.345   6.300 -18.747  1.00  4.35           C  
ATOM    231  CG2 VAL A  15      16.882   4.384 -17.326  1.00  4.35           C  
ATOM    232  H   VAL A  15      17.562   5.887 -14.927  1.00  4.35           H  
ATOM    233  HA  VAL A  15      18.841   6.356 -17.535  1.00  4.35           H  
ATOM    234  HB  VAL A  15      15.890   6.174 -16.676  1.00  4.35           H  
ATOM    235 1HG1 VAL A  15      15.439   5.795 -19.032  1.00  4.35           H  
ATOM    236 2HG1 VAL A  15      16.188   7.381 -18.790  1.00  4.35           H  
ATOM    237 3HG1 VAL A  15      17.125   6.042 -19.398  1.00  4.35           H  
ATOM    238 1HG2 VAL A  15      15.950   3.906 -17.630  1.00  4.35           H  
ATOM    239 2HG2 VAL A  15      17.662   4.106 -18.011  1.00  4.35           H  
ATOM    240 3HG2 VAL A  15      17.142   4.059 -16.322  1.00  4.35           H  
ATOM    241  N   VAL A  16      18.556   8.986 -17.399  1.00  4.39           N  
ATOM    242  CA  VAL A  16      18.041  10.348 -17.392  1.00  4.39           C  
ATOM    243  C   VAL A  16      18.208  11.171 -18.698  1.00  4.39           C  
ATOM    244  O   VAL A  16      19.238  11.193 -19.374  1.00  4.39           O  
ATOM    245  CB  VAL A  16      18.576  11.061 -16.136  1.00  4.39           C  
ATOM    246  CG1 VAL A  16      17.958  12.396 -15.943  1.00  4.39           C  
ATOM    247  CG2 VAL A  16      18.370  10.234 -14.939  1.00  4.39           C  
ATOM    248  H   VAL A  16      19.538   8.761 -17.472  1.00  4.39           H  
ATOM    249  HA  VAL A  16      16.996  10.303 -17.286  1.00  4.39           H  
ATOM    250  HB  VAL A  16      19.590  11.219 -16.275  1.00  4.39           H  
ATOM    251 1HG1 VAL A  16      18.393  12.874 -15.068  1.00  4.39           H  
ATOM    252 2HG1 VAL A  16      18.082  13.015 -16.793  1.00  4.39           H  
ATOM    253 3HG1 VAL A  16      16.919  12.255 -15.768  1.00  4.39           H  
ATOM    254 1HG2 VAL A  16      18.787  10.745 -14.072  1.00  4.39           H  
ATOM    255 2HG2 VAL A  16      17.316  10.052 -14.766  1.00  4.39           H  
ATOM    256 3HG2 VAL A  16      18.880   9.289 -15.062  1.00  4.39           H  
ATOM    257  N   ALA A  17      17.088  11.828 -18.988  1.00  4.16           N  
ATOM    258  CA  ALA A  17      16.612  12.706 -20.065  1.00  4.16           C  
ATOM    259  C   ALA A  17      16.628  12.219 -21.520  1.00  4.16           C  
ATOM    260  O   ALA A  17      16.715  11.028 -21.813  1.00  4.16           O  
ATOM    261  CB  ALA A  17      17.445  13.948 -19.967  1.00  4.16           C  
ATOM    262  H   ALA A  17      16.394  11.739 -18.261  1.00  4.16           H  
ATOM    263  HA  ALA A  17      15.582  12.958 -19.833  1.00  4.16           H  
ATOM    264 1HB  ALA A  17      17.126  14.726 -20.634  1.00  4.16           H  
ATOM    265 2HB  ALA A  17      17.374  14.323 -18.949  1.00  4.16           H  
ATOM    266 3HB  ALA A  17      18.473  13.681 -20.191  1.00  4.16           H  
ATOM    267  N   ASP A  18      16.499  13.199 -22.428  1.00  3.66           N  
ATOM    268  CA  ASP A  18      16.103  13.008 -23.825  1.00  3.66           C  
ATOM    269  C   ASP A  18      17.031  12.154 -24.642  1.00  3.66           C  
ATOM    270  O   ASP A  18      16.622  11.499 -25.600  1.00  3.66           O  
ATOM    271  CB  ASP A  18      15.993  14.393 -24.494  1.00  3.66           C  
ATOM    272  CG  ASP A  18      15.313  14.388 -25.883  1.00  3.66           C  
ATOM    273  OD1 ASP A  18      14.132  14.081 -25.915  1.00  3.66           O  
ATOM    274  OD2 ASP A  18      15.949  14.693 -26.892  1.00  3.66           O  
ATOM    275  H   ASP A  18      16.546  14.151 -22.111  1.00  3.66           H  
ATOM    276  HA  ASP A  18      15.120  12.532 -23.828  1.00  3.66           H  
ATOM    277 1HB  ASP A  18      15.425  15.056 -23.844  1.00  3.66           H  
ATOM    278 2HB  ASP A  18      16.990  14.823 -24.599  1.00  3.66           H  
ATOM    279  N   GLN A  19      18.300  12.235 -24.307  1.00  3.02           N  
ATOM    280  CA  GLN A  19      19.337  11.553 -25.040  1.00  3.02           C  
ATOM    281  C   GLN A  19      20.194  10.739 -24.102  1.00  3.02           C  
ATOM    282  O   GLN A  19      21.387  10.562 -24.336  1.00  3.02           O  
ATOM    283  CB  GLN A  19      20.127  12.590 -25.841  1.00  3.02           C  
ATOM    284  CG  GLN A  19      19.211  13.285 -26.865  1.00  3.02           C  
ATOM    285  CD  GLN A  19      19.781  14.404 -27.639  1.00  3.02           C  
ATOM    286  OE1 GLN A  19      20.975  14.498 -27.950  1.00  3.02           O  
ATOM    287  NE2 GLN A  19      18.866  15.321 -27.963  1.00  3.02           N  
ATOM    288  H   GLN A  19      18.543  12.785 -23.497  1.00  3.02           H  
ATOM    289  HA  GLN A  19      18.872  10.862 -25.742  1.00  3.02           H  
ATOM    290 1HB  GLN A  19      20.539  13.347 -25.175  1.00  3.02           H  
ATOM    291 2HB  GLN A  19      20.953  12.112 -26.367  1.00  3.02           H  
ATOM    292 1HG  GLN A  19      18.851  12.538 -27.570  1.00  3.02           H  
ATOM    293 2HG  GLN A  19      18.372  13.713 -26.348  1.00  3.02           H  
ATOM    294 1HE2 GLN A  19      19.119  16.128 -28.493  1.00  3.02           H  
ATOM    295 2HE2 GLN A  19      17.877  15.177 -27.654  1.00  3.02           H  
ATOM    296  N   VAL A  20      19.567  10.205 -23.063  1.00  2.40           N  
ATOM    297  CA  VAL A  20      20.267   9.401 -22.075  1.00  2.40           C  
ATOM    298  C   VAL A  20      21.027   8.254 -22.706  1.00  2.40           C  
ATOM    299  O   VAL A  20      20.506   7.547 -23.573  1.00  2.40           O  
ATOM    300  CB  VAL A  20      19.263   8.744 -21.131  1.00  2.40           C  
ATOM    301  CG1 VAL A  20      18.442   7.784 -21.907  1.00  2.40           C  
ATOM    302  CG2 VAL A  20      20.012   8.058 -20.002  1.00  2.40           C  
ATOM    303  H   VAL A  20      18.571  10.392 -22.912  1.00  2.40           H  
ATOM    304  HA  VAL A  20      20.954  10.041 -21.518  1.00  2.40           H  
ATOM    305  HB  VAL A  20      18.578   9.460 -20.761  1.00  2.40           H  
ATOM    306 1HG1 VAL A  20      17.733   7.333 -21.245  1.00  2.40           H  
ATOM    307 2HG1 VAL A  20      17.912   8.320 -22.698  1.00  2.40           H  
ATOM    308 3HG1 VAL A  20      19.073   7.034 -22.343  1.00  2.40           H  
ATOM    309 1HG2 VAL A  20      19.303   7.583 -19.383  1.00  2.40           H  
ATOM    310 2HG2 VAL A  20      20.690   7.322 -20.361  1.00  2.40           H  
ATOM    311 3HG2 VAL A  20      20.572   8.806 -19.442  1.00  2.40           H  
ATOM    312  N   ASP A  21      22.238   8.002 -22.218  1.00  1.90           N  
ATOM    313  CA  ASP A  21      23.016   6.909 -22.771  1.00  1.90           C  
ATOM    314  C   ASP A  21      22.552   5.554 -22.204  1.00  1.90           C  
ATOM    315  O   ASP A  21      23.164   4.978 -21.285  1.00  1.90           O  
ATOM    316  CB  ASP A  21      24.510   7.149 -22.515  1.00  1.90           C  
ATOM    317  CG  ASP A  21      25.472   6.174 -23.271  1.00  1.90           C  
ATOM    318  OD1 ASP A  21      25.012   5.311 -24.001  1.00  1.90           O  
ATOM    319  OD2 ASP A  21      26.660   6.341 -23.148  1.00  1.90           O  
ATOM    320  H   ASP A  21      22.629   8.611 -21.509  1.00  1.90           H  
ATOM    321  HA  ASP A  21      22.861   6.897 -23.849  1.00  1.90           H  
ATOM    322 1HB  ASP A  21      24.757   8.175 -22.801  1.00  1.90           H  
ATOM    323 2HB  ASP A  21      24.700   7.063 -21.446  1.00  1.90           H  
ATOM    324  N   VAL A  22      21.448   5.091 -22.805  1.00  1.57           N  
ATOM    325  CA  VAL A  22      20.771   3.829 -22.533  1.00  1.57           C  
ATOM    326  C   VAL A  22      20.821   2.903 -23.725  1.00  1.57           C  
ATOM    327  O   VAL A  22      20.514   3.297 -24.853  1.00  1.57           O  
ATOM    328  CB  VAL A  22      19.288   4.029 -22.151  1.00  1.57           C  
ATOM    329  CG1 VAL A  22      18.575   2.743 -22.064  1.00  1.57           C  
ATOM    330  CG2 VAL A  22      19.206   4.564 -20.819  1.00  1.57           C  
ATOM    331  H   VAL A  22      21.046   5.718 -23.502  1.00  1.57           H  
ATOM    332  HA  VAL A  22      21.277   3.366 -21.704  1.00  1.57           H  
ATOM    333  HB  VAL A  22      18.809   4.676 -22.882  1.00  1.57           H  
ATOM    334 1HG1 VAL A  22      17.555   2.948 -21.771  1.00  1.57           H  
ATOM    335 2HG1 VAL A  22      18.580   2.238 -23.029  1.00  1.57           H  
ATOM    336 3HG1 VAL A  22      19.050   2.112 -21.325  1.00  1.57           H  
ATOM    337 1HG2 VAL A  22      18.181   4.674 -20.579  1.00  1.57           H  
ATOM    338 2HG2 VAL A  22      19.650   3.883 -20.143  1.00  1.57           H  
ATOM    339 3HG2 VAL A  22      19.696   5.477 -20.775  1.00  1.57           H  
ATOM    340  N   LYS A  23      21.194   1.659 -23.473  1.00  1.38           N  
ATOM    341  CA  LYS A  23      21.247   0.702 -24.557  1.00  1.38           C  
ATOM    342  C   LYS A  23      20.055  -0.233 -24.527  1.00  1.38           C  
ATOM    343  O   LYS A  23      19.573  -0.622 -23.467  1.00  1.38           O  
ATOM    344  CB  LYS A  23      22.551  -0.089 -24.491  1.00  1.38           C  
ATOM    345  CG  LYS A  23      23.836   0.770 -24.579  1.00  1.38           C  
ATOM    346  CD  LYS A  23      23.979   1.428 -25.964  1.00  1.38           C  
ATOM    347  CE  LYS A  23      25.341   2.130 -26.148  1.00  1.38           C  
ATOM    348  NZ  LYS A  23      25.454   3.388 -25.350  1.00  1.38           N  
ATOM    349  H   LYS A  23      21.439   1.401 -22.519  1.00  1.38           H  
ATOM    350  HA  LYS A  23      21.224   1.241 -25.502  1.00  1.38           H  
ATOM    351 1HB  LYS A  23      22.587  -0.646 -23.555  1.00  1.38           H  
ATOM    352 2HB  LYS A  23      22.571  -0.816 -25.304  1.00  1.38           H  
ATOM    353 1HG  LYS A  23      23.804   1.556 -23.818  1.00  1.38           H  
ATOM    354 2HG  LYS A  23      24.708   0.145 -24.387  1.00  1.38           H  
ATOM    355 1HD  LYS A  23      23.861   0.670 -26.740  1.00  1.38           H  
ATOM    356 2HD  LYS A  23      23.186   2.171 -26.089  1.00  1.38           H  
ATOM    357 1HE  LYS A  23      26.132   1.448 -25.837  1.00  1.38           H  
ATOM    358 2HE  LYS A  23      25.480   2.370 -27.202  1.00  1.38           H  
ATOM    359 1HZ  LYS A  23      26.348   3.830 -25.477  1.00  1.38           H  
ATOM    360 2HZ  LYS A  23      24.737   4.054 -25.620  1.00  1.38           H  
ATOM    361 3HZ  LYS A  23      25.340   3.203 -24.364  1.00  1.38           H  
ATOM    362  N   ASP A  24      19.569  -0.560 -25.714  1.00  1.30           N  
ATOM    363  CA  ASP A  24      18.496  -1.531 -25.919  1.00  1.30           C  
ATOM    364  C   ASP A  24      18.941  -2.965 -26.141  1.00  1.30           C  
ATOM    365  O   ASP A  24      19.549  -3.274 -27.165  1.00  1.30           O  
ATOM    366  CB  ASP A  24      17.602  -1.090 -27.093  1.00  1.30           C  
ATOM    367  CG  ASP A  24      16.563  -2.157 -27.526  1.00  1.30           C  
ATOM    368  OD1 ASP A  24      17.070  -3.140 -28.050  1.00  1.30           O  
ATOM    369  OD2 ASP A  24      15.323  -2.002 -27.429  1.00  1.30           O  
ATOM    370  H   ASP A  24      19.992  -0.145 -26.529  1.00  1.30           H  
ATOM    371  HA  ASP A  24      17.874  -1.527 -25.025  1.00  1.30           H  
ATOM    372 1HB  ASP A  24      17.061  -0.186 -26.812  1.00  1.30           H  
ATOM    373 2HB  ASP A  24      18.224  -0.846 -27.954  1.00  1.30           H  
ATOM    374  N   CYS A  25      18.689  -3.834 -25.171  1.00  1.27           N  
ATOM    375  CA  CYS A  25      19.007  -5.240 -25.392  1.00  1.27           C  
ATOM    376  C   CYS A  25      17.709  -5.883 -25.860  1.00  1.27           C  
ATOM    377  O   CYS A  25      16.697  -5.207 -25.961  1.00  1.27           O  
ATOM    378  CB  CYS A  25      19.560  -5.940 -24.138  1.00  1.27           C  
ATOM    379  SG  CYS A  25      18.334  -6.668 -22.990  1.00  1.27           S  
ATOM    380  H   CYS A  25      18.217  -3.545 -24.328  1.00  1.27           H  
ATOM    381  HA  CYS A  25      19.749  -5.324 -26.182  1.00  1.27           H  
ATOM    382 1HB  CYS A  25      20.230  -6.737 -24.449  1.00  1.27           H  
ATOM    383 2HB  CYS A  25      20.158  -5.232 -23.581  1.00  1.27           H  
ATOM    384  N   ALA A  26      17.702  -7.168 -26.163  1.00  1.25           N  
ATOM    385  CA  ALA A  26      16.455  -7.825 -26.585  1.00  1.25           C  
ATOM    386  C   ALA A  26      15.857  -7.308 -27.907  1.00  1.25           C  
ATOM    387  O   ALA A  26      14.641  -7.266 -28.059  1.00  1.25           O  
ATOM    388  CB  ALA A  26      15.382  -7.700 -25.497  1.00  1.25           C  
ATOM    389  H   ALA A  26      18.552  -7.704 -26.077  1.00  1.25           H  
ATOM    390  HA  ALA A  26      16.687  -8.883 -26.719  1.00  1.25           H  
ATOM    391 1HB  ALA A  26      14.503  -8.260 -25.811  1.00  1.25           H  
ATOM    392 2HB  ALA A  26      15.765  -8.119 -24.566  1.00  1.25           H  
ATOM    393 3HB  ALA A  26      15.079  -6.684 -25.322  1.00  1.25           H  
ATOM    394  N   ASN A  27      16.724  -7.045 -28.886  1.00  1.23           N  
ATOM    395  CA  ASN A  27      16.387  -6.681 -30.277  1.00  1.23           C  
ATOM    396  C   ASN A  27      15.579  -5.424 -30.686  1.00  1.23           C  
ATOM    397  O   ASN A  27      14.738  -5.536 -31.575  1.00  1.23           O  
ATOM    398  CB  ASN A  27      15.670  -7.859 -30.907  1.00  1.23           C  
ATOM    399  CG  ASN A  27      16.506  -9.107 -30.932  1.00  1.23           C  
ATOM    400  OD1 ASN A  27      17.685  -9.085 -31.307  1.00  1.23           O  
ATOM    401  ND2 ASN A  27      15.914 -10.202 -30.531  1.00  1.23           N  
ATOM    402  H   ASN A  27      17.700  -7.090 -28.644  1.00  1.23           H  
ATOM    403  HA  ASN A  27      17.345  -6.572 -30.786  1.00  1.23           H  
ATOM    404 1HB  ASN A  27      14.733  -8.063 -30.389  1.00  1.23           H  
ATOM    405 2HB  ASN A  27      15.410  -7.602 -31.934  1.00  1.23           H  
ATOM    406 1HD2 ASN A  27      16.414 -11.070 -30.523  1.00  1.23           H  
ATOM    407 2HD2 ASN A  27      14.956 -10.173 -30.238  1.00  1.23           H  
ATOM    408  N   ASN A  28      15.898  -4.232 -30.170  1.00  1.20           N  
ATOM    409  CA  ASN A  28      15.258  -2.972 -30.614  1.00  1.20           C  
ATOM    410  C   ASN A  28      13.754  -2.873 -30.380  1.00  1.20           C  
ATOM    411  O   ASN A  28      12.984  -2.725 -31.333  1.00  1.20           O  
ATOM    412  CB  ASN A  28      15.529  -2.715 -32.096  1.00  1.20           C  
ATOM    413  CG  ASN A  28      16.995  -2.579 -32.445  1.00  1.20           C  
ATOM    414  OD1 ASN A  28      17.732  -1.766 -31.877  1.00  1.20           O  
ATOM    415  ND2 ASN A  28      17.431  -3.379 -33.388  1.00  1.20           N  
ATOM    416  H   ASN A  28      16.561  -4.152 -29.398  1.00  1.20           H  
ATOM    417  HA  ASN A  28      15.709  -2.157 -30.056  1.00  1.20           H  
ATOM    418 1HB  ASN A  28      15.085  -3.481 -32.720  1.00  1.20           H  
ATOM    419 2HB  ASN A  28      15.040  -1.779 -32.368  1.00  1.20           H  
ATOM    420 1HD2 ASN A  28      18.389  -3.343 -33.673  1.00  1.20           H  
ATOM    421 2HD2 ASN A  28      16.801  -4.023 -33.827  1.00  1.20           H  
ATOM    422  N   GLU A  29      13.339  -2.956 -29.117  1.00  1.17           N  
ATOM    423  CA  GLU A  29      11.915  -2.893 -28.785  1.00  1.17           C  
ATOM    424  C   GLU A  29      11.575  -1.561 -28.115  1.00  1.17           C  
ATOM    425  O   GLU A  29      10.424  -1.110 -28.135  1.00  1.17           O  
ATOM    426  CB  GLU A  29      11.515  -4.051 -27.891  1.00  1.17           C  
ATOM    427  CG  GLU A  29      11.853  -5.437 -28.473  1.00  1.17           C  
ATOM    428  CD  GLU A  29      11.152  -5.793 -29.772  1.00  1.17           C  
ATOM    429  OE1 GLU A  29      10.378  -5.007 -30.258  1.00  1.17           O  
ATOM    430  OE2 GLU A  29      11.359  -6.899 -30.246  1.00  1.17           O  
ATOM    431  H   GLU A  29      14.054  -3.012 -28.384  1.00  1.17           H  
ATOM    432  HA  GLU A  29      11.339  -2.963 -29.707  1.00  1.17           H  
ATOM    433 1HB  GLU A  29      12.019  -3.956 -26.933  1.00  1.17           H  
ATOM    434 2HB  GLU A  29      10.439  -4.013 -27.704  1.00  1.17           H  
ATOM    435 1HG  GLU A  29      12.928  -5.470 -28.650  1.00  1.17           H  
ATOM    436 2HG  GLU A  29      11.619  -6.191 -27.722  1.00  1.17           H  
ATOM    437  N   ILE A  30      12.571  -0.926 -27.492  1.00  1.16           N  
ATOM    438  CA  ILE A  30      12.311   0.353 -26.840  1.00  1.16           C  
ATOM    439  C   ILE A  30      12.694   1.473 -27.770  1.00  1.16           C  
ATOM    440  O   ILE A  30      13.778   1.465 -28.355  1.00  1.16           O  
ATOM    441  CB  ILE A  30      13.020   0.512 -25.490  1.00  1.16           C  
ATOM    442  CG1 ILE A  30      12.507  -0.514 -24.542  1.00  1.16           C  
ATOM    443  CG2 ILE A  30      12.817   1.892 -24.918  1.00  1.16           C  
ATOM    444  CD1 ILE A  30      13.249  -0.507 -23.283  1.00  1.16           C  
ATOM    445  H   ILE A  30      13.524  -1.320 -27.480  1.00  1.16           H  
ATOM    446  HA  ILE A  30      11.245   0.438 -26.645  1.00  1.16           H  
ATOM    447  HB  ILE A  30      14.089   0.326 -25.625  1.00  1.16           H  
ATOM    448 1HG1 ILE A  30      11.457  -0.335 -24.339  1.00  1.16           H  
ATOM    449 2HG1 ILE A  30      12.614  -1.498 -25.003  1.00  1.16           H  
ATOM    450 1HG2 ILE A  30      13.337   1.926 -23.978  1.00  1.16           H  
ATOM    451 2HG2 ILE A  30      13.224   2.641 -25.592  1.00  1.16           H  
ATOM    452 3HG2 ILE A  30      11.752   2.081 -24.763  1.00  1.16           H  
ATOM    453 1HD1 ILE A  30      12.888  -1.272 -22.604  1.00  1.16           H  
ATOM    454 2HD1 ILE A  30      14.271  -0.682 -23.522  1.00  1.16           H  
ATOM    455 3HD1 ILE A  30      13.147   0.468 -22.809  1.00  1.16           H  
ATOM    456  N   LYS A  31      11.780   2.410 -27.957  1.00  1.20           N  
ATOM    457  CA  LYS A  31      12.053   3.505 -28.861  1.00  1.20           C  
ATOM    458  C   LYS A  31      12.664   4.660 -28.104  1.00  1.20           C  
ATOM    459  O   LYS A  31      13.598   5.305 -28.584  1.00  1.20           O  
ATOM    460  CB  LYS A  31      10.782   3.970 -29.550  1.00  1.20           C  
ATOM    461  CG  LYS A  31      10.196   2.973 -30.485  1.00  1.20           C  
ATOM    462  CD  LYS A  31       8.984   3.530 -31.185  1.00  1.20           C  
ATOM    463  CE  LYS A  31       8.362   2.473 -32.034  1.00  1.20           C  
ATOM    464  NZ  LYS A  31       7.142   2.931 -32.711  1.00  1.20           N  
ATOM    465  H   LYS A  31      10.906   2.382 -27.435  1.00  1.20           H  
ATOM    466  HA  LYS A  31      12.767   3.175 -29.615  1.00  1.20           H  
ATOM    467 1HB  LYS A  31      10.027   4.202 -28.796  1.00  1.20           H  
ATOM    468 2HB  LYS A  31      10.982   4.884 -30.105  1.00  1.20           H  
ATOM    469 1HG  LYS A  31      10.939   2.680 -31.226  1.00  1.20           H  
ATOM    470 2HG  LYS A  31       9.895   2.084 -29.923  1.00  1.20           H  
ATOM    471 1HD  LYS A  31       8.251   3.868 -30.448  1.00  1.20           H  
ATOM    472 2HD  LYS A  31       9.267   4.374 -31.811  1.00  1.20           H  
ATOM    473 1HE  LYS A  31       9.076   2.125 -32.776  1.00  1.20           H  
ATOM    474 2HE  LYS A  31       8.119   1.665 -31.384  1.00  1.20           H  
ATOM    475 1HZ  LYS A  31       6.741   2.164 -33.239  1.00  1.20           H  
ATOM    476 2HZ  LYS A  31       6.469   3.250 -32.004  1.00  1.20           H  
ATOM    477 3HZ  LYS A  31       7.356   3.692 -33.325  1.00  1.20           H  
ATOM    478  N   LYS A  32      12.129   4.940 -26.920  1.00  1.29           N  
ATOM    479  CA  LYS A  32      12.666   6.062 -26.168  1.00  1.29           C  
ATOM    480  C   LYS A  32      12.374   6.008 -24.681  1.00  1.29           C  
ATOM    481  O   LYS A  32      11.252   5.710 -24.268  1.00  1.29           O  
ATOM    482  CB  LYS A  32      12.138   7.374 -26.754  1.00  1.29           C  
ATOM    483  CG  LYS A  32      12.762   8.631 -26.179  1.00  1.29           C  
ATOM    484  CD  LYS A  32      12.304   9.861 -26.952  1.00  1.29           C  
ATOM    485  CE  LYS A  32      12.988  11.116 -26.441  1.00  1.29           C  
ATOM    486  NZ  LYS A  32      12.593  12.320 -27.217  1.00  1.29           N  
ATOM    487  H   LYS A  32      11.357   4.375 -26.563  1.00  1.29           H  
ATOM    488  HA  LYS A  32      13.751   6.051 -26.280  1.00  1.29           H  
ATOM    489 1HB  LYS A  32      12.305   7.392 -27.830  1.00  1.29           H  
ATOM    490 2HB  LYS A  32      11.061   7.432 -26.591  1.00  1.29           H  
ATOM    491 1HG  LYS A  32      12.480   8.745 -25.130  1.00  1.29           H  
ATOM    492 2HG  LYS A  32      13.848   8.557 -26.237  1.00  1.29           H  
ATOM    493 1HD  LYS A  32      12.540   9.736 -28.010  1.00  1.29           H  
ATOM    494 2HD  LYS A  32      11.225   9.977 -26.848  1.00  1.29           H  
ATOM    495 1HE  LYS A  32      12.730  11.266 -25.401  1.00  1.29           H  
ATOM    496 2HE  LYS A  32      14.070  10.993 -26.518  1.00  1.29           H  
ATOM    497 1HZ  LYS A  32      13.098  13.110 -26.822  1.00  1.29           H  
ATOM    498 2HZ  LYS A  32      12.854  12.211 -28.177  1.00  1.29           H  
ATOM    499 3HZ  LYS A  32      11.609  12.480 -27.146  1.00  1.29           H  
ATOM    500  N   VAL A  33      13.381   6.333 -23.876  1.00  1.45           N  
ATOM    501  CA  VAL A  33      13.194   6.463 -22.437  1.00  1.45           C  
ATOM    502  C   VAL A  33      13.726   7.810 -21.996  1.00  1.45           C  
ATOM    503  O   VAL A  33      14.754   8.248 -22.508  1.00  1.45           O  
ATOM    504  CB  VAL A  33      13.995   5.384 -21.682  1.00  1.45           C  
ATOM    505  CG1 VAL A  33      13.518   4.022 -22.024  1.00  1.45           C  
ATOM    506  CG2 VAL A  33      15.434   5.515 -22.038  1.00  1.45           C  
ATOM    507  H   VAL A  33      14.289   6.531 -24.274  1.00  1.45           H  
ATOM    508  HA  VAL A  33      12.137   6.392 -22.194  1.00  1.45           H  
ATOM    509  HB  VAL A  33      13.855   5.526 -20.623  1.00  1.45           H  
ATOM    510 1HG1 VAL A  33      14.096   3.276 -21.476  1.00  1.45           H  
ATOM    511 2HG1 VAL A  33      12.465   3.926 -21.769  1.00  1.45           H  
ATOM    512 3HG1 VAL A  33      13.652   3.885 -23.077  1.00  1.45           H  
ATOM    513 1HG2 VAL A  33      16.006   4.775 -21.496  1.00  1.45           H  
ATOM    514 2HG2 VAL A  33      15.564   5.366 -23.108  1.00  1.45           H  
ATOM    515 3HG2 VAL A  33      15.761   6.506 -21.768  1.00  1.45           H  
ATOM    516  N   MET A  34      13.090   8.435 -21.008  1.00  1.67           N  
ATOM    517  CA  MET A  34      13.655   9.672 -20.474  1.00  1.67           C  
ATOM    518  C   MET A  34      13.158  10.067 -19.091  1.00  1.67           C  
ATOM    519  O   MET A  34      11.999   9.849 -18.736  1.00  1.67           O  
ATOM    520  CB  MET A  34      13.408  10.826 -21.434  1.00  1.67           C  
ATOM    521  CG  MET A  34      11.991  11.208 -21.661  1.00  1.67           C  
ATOM    522  SD  MET A  34      11.902  12.554 -22.838  1.00  1.67           S  
ATOM    523  CE  MET A  34      12.712  13.850 -21.896  1.00  1.67           C  
ATOM    524  H   MET A  34      12.211   8.050 -20.660  1.00  1.67           H  
ATOM    525  HA  MET A  34      14.736   9.531 -20.392  1.00  1.67           H  
ATOM    526 1HB  MET A  34      13.882  11.708 -21.038  1.00  1.67           H  
ATOM    527 2HB  MET A  34      13.872  10.620 -22.402  1.00  1.67           H  
ATOM    528 1HG  MET A  34      11.434  10.357 -22.057  1.00  1.67           H  
ATOM    529 2HG  MET A  34      11.525  11.525 -20.725  1.00  1.67           H  
ATOM    530 1HE  MET A  34      12.746  14.763 -22.492  1.00  1.67           H  
ATOM    531 2HE  MET A  34      12.153  14.034 -20.975  1.00  1.67           H  
ATOM    532 3HE  MET A  34      13.722  13.542 -21.648  1.00  1.67           H  
ATOM    533  N   VAL A  35      14.059  10.701 -18.345  1.00  1.91           N  
ATOM    534  CA  VAL A  35      13.836  11.246 -17.000  1.00  1.91           C  
ATOM    535  C   VAL A  35      14.367  12.660 -16.877  1.00  1.91           C  
ATOM    536  O   VAL A  35      15.407  12.970 -17.422  1.00  1.91           O  
ATOM    537  CB  VAL A  35      14.487  10.339 -15.932  1.00  1.91           C  
ATOM    538  CG1 VAL A  35      14.335  10.872 -14.529  1.00  1.91           C  
ATOM    539  CG2 VAL A  35      13.891   9.017 -16.045  1.00  1.91           C  
ATOM    540  H   VAL A  35      14.977  10.794 -18.747  1.00  1.91           H  
ATOM    541  HA  VAL A  35      12.774  11.281 -16.840  1.00  1.91           H  
ATOM    542  HB  VAL A  35      15.455  10.289 -16.080  1.00  1.91           H  
ATOM    543 1HG1 VAL A  35      14.833  10.179 -13.853  1.00  1.91           H  
ATOM    544 2HG1 VAL A  35      14.807  11.844 -14.450  1.00  1.91           H  
ATOM    545 3HG1 VAL A  35      13.301  10.953 -14.268  1.00  1.91           H  
ATOM    546 1HG2 VAL A  35      14.321   8.373 -15.368  1.00  1.91           H  
ATOM    547 2HG2 VAL A  35      12.885   9.113 -15.839  1.00  1.91           H  
ATOM    548 3HG2 VAL A  35      14.035   8.615 -17.027  1.00  1.91           H  
ATOM    549  N   ASP A  36      13.664  13.536 -16.221  1.00  2.16           N  
ATOM    550  CA  ASP A  36      14.174  14.892 -16.059  1.00  2.16           C  
ATOM    551  C   ASP A  36      15.538  14.951 -15.317  1.00  2.16           C  
ATOM    552  O   ASP A  36      15.737  14.204 -14.358  1.00  2.16           O  
ATOM    553  CB  ASP A  36      13.137  15.679 -15.269  1.00  2.16           C  
ATOM    554  CG  ASP A  36      11.871  15.967 -16.074  1.00  2.16           C  
ATOM    555  OD1 ASP A  36      11.869  15.741 -17.263  1.00  2.16           O  
ATOM    556  OD2 ASP A  36      10.911  16.395 -15.484  1.00  2.16           O  
ATOM    557  H   ASP A  36      12.784  13.259 -15.804  1.00  2.16           H  
ATOM    558  HA  ASP A  36      14.298  15.333 -17.048  1.00  2.16           H  
ATOM    559 1HB  ASP A  36      12.861  15.119 -14.375  1.00  2.16           H  
ATOM    560 2HB  ASP A  36      13.572  16.624 -14.943  1.00  2.16           H  
ATOM    561  N   GLY A  37      16.442  15.884 -15.722  1.00  2.36           N  
ATOM    562  CA  GLY A  37      17.720  16.107 -14.997  1.00  2.36           C  
ATOM    563  C   GLY A  37      19.098  15.694 -15.610  1.00  2.36           C  
ATOM    564  O   GLY A  37      20.081  15.639 -14.871  1.00  2.36           O  
ATOM    565  H   GLY A  37      16.227  16.451 -16.528  1.00  2.36           H  
ATOM    566 1HA  GLY A  37      17.774  17.169 -14.758  1.00  2.36           H  
ATOM    567 2HA  GLY A  37      17.634  15.611 -14.031  1.00  2.36           H  
ATOM    568  N   CYS A  38      19.200  15.394 -16.907  1.00  2.46           N  
ATOM    569  CA  CYS A  38      20.491  15.001 -17.499  1.00  2.46           C  
ATOM    570  C   CYS A  38      20.498  15.254 -19.003  1.00  2.46           C  
ATOM    571  O   CYS A  38      19.556  15.840 -19.539  1.00  2.46           O  
ATOM    572  CB  CYS A  38      20.745  13.512 -17.230  1.00  2.46           C  
ATOM    573  SG  CYS A  38      22.368  12.840 -17.665  1.00  2.46           S  
ATOM    574  H   CYS A  38      18.380  15.437 -17.491  1.00  2.46           H  
ATOM    575  HA  CYS A  38      21.284  15.590 -17.038  1.00  2.46           H  
ATOM    576 1HB  CYS A  38      20.586  13.313 -16.175  1.00  2.46           H  
ATOM    577 2HB  CYS A  38      20.025  12.950 -17.789  1.00  2.46           H  
ATOM    578  N   HIS A  39      21.585  14.883 -19.687  1.00  2.45           N  
ATOM    579  CA  HIS A  39      21.628  14.931 -21.145  1.00  2.45           C  
ATOM    580  C   HIS A  39      22.821  14.180 -21.748  1.00  2.45           C  
ATOM    581  O   HIS A  39      23.956  14.275 -21.269  1.00  2.45           O  
ATOM    582  CB  HIS A  39      21.635  16.372 -21.678  1.00  2.45           C  
ATOM    583  CG  HIS A  39      21.468  16.448 -23.182  1.00  2.45           C  
ATOM    584  ND1 HIS A  39      22.521  16.280 -24.066  1.00  2.45           N  
ATOM    585  CD2 HIS A  39      20.366  16.642 -23.944  1.00  2.45           C  
ATOM    586  CE1 HIS A  39      22.066  16.375 -25.304  1.00  2.45           C  
ATOM    587  NE2 HIS A  39      20.767  16.598 -25.253  1.00  2.45           N  
ATOM    588  H   HIS A  39      22.368  14.481 -19.194  1.00  2.45           H  
ATOM    589  HA  HIS A  39      20.730  14.451 -21.533  1.00  2.45           H  
ATOM    590 1HB  HIS A  39      20.846  16.961 -21.227  1.00  2.45           H  
ATOM    591 2HB  HIS A  39      22.582  16.846 -21.420  1.00  2.45           H  
ATOM    592  HD2 HIS A  39      19.348  16.799 -23.585  1.00  2.45           H  
ATOM    593  HE1 HIS A  39      22.659  16.282 -26.215  1.00  2.45           H  
ATOM    594  HE2 HIS A  39      20.158  16.708 -26.053  1.00  2.45           H  
ATOM    595  N   GLY A  40      22.548  13.503 -22.852  1.00  2.33           N  
ATOM    596  CA  GLY A  40      23.551  12.868 -23.689  1.00  2.33           C  
ATOM    597  C   GLY A  40      24.433  11.880 -22.954  1.00  2.33           C  
ATOM    598  O   GLY A  40      23.974  11.055 -22.163  1.00  2.33           O  
ATOM    599  H   GLY A  40      21.590  13.460 -23.152  1.00  2.33           H  
ATOM    600 1HA  GLY A  40      23.057  12.366 -24.519  1.00  2.33           H  
ATOM    601 2HA  GLY A  40      24.173  13.644 -24.134  1.00  2.33           H  
ATOM    602  N   SER A  41      25.732  12.021 -23.200  1.00  2.14           N  
ATOM    603  CA  SER A  41      26.763  11.186 -22.605  1.00  2.14           C  
ATOM    604  C   SER A  41      27.190  11.624 -21.204  1.00  2.14           C  
ATOM    605  O   SER A  41      28.033  10.970 -20.589  1.00  2.14           O  
ATOM    606  CB  SER A  41      27.973  11.159 -23.514  1.00  2.14           C  
ATOM    607  OG  SER A  41      28.554  12.432 -23.600  1.00  2.14           O  
ATOM    608  H   SER A  41      26.015  12.743 -23.845  1.00  2.14           H  
ATOM    609  HA  SER A  41      26.368  10.171 -22.528  1.00  2.14           H  
ATOM    610 1HB  SER A  41      28.701  10.450 -23.120  1.00  2.14           H  
ATOM    611 2HB  SER A  41      27.684  10.815 -24.505  1.00  2.14           H  
ATOM    612  HG  SER A  41      28.647  12.744 -22.687  1.00  2.14           H  
ATOM    613  N   ASP A  42      26.701  12.768 -20.725  1.00  1.94           N  
ATOM    614  CA  ASP A  42      27.127  13.206 -19.405  1.00  1.94           C  
ATOM    615  C   ASP A  42      26.613  12.201 -18.381  1.00  1.94           C  
ATOM    616  O   ASP A  42      25.539  11.642 -18.586  1.00  1.94           O  
ATOM    617  CB  ASP A  42      26.638  14.619 -19.085  1.00  1.94           C  
ATOM    618  CG  ASP A  42      27.418  15.712 -19.851  1.00  1.94           C  
ATOM    619  OD1 ASP A  42      28.423  15.398 -20.459  1.00  1.94           O  
ATOM    620  OD2 ASP A  42      27.007  16.848 -19.802  1.00  1.94           O  
ATOM    621  H   ASP A  42      25.973  13.286 -21.223  1.00  1.94           H  
ATOM    622  HA  ASP A  42      28.207  13.238 -19.408  1.00  1.94           H  
ATOM    623 1HB  ASP A  42      25.579  14.700 -19.341  1.00  1.94           H  
ATOM    624 2HB  ASP A  42      26.725  14.802 -18.013  1.00  1.94           H  
ATOM    625  N   PRO A  43      27.347  11.906 -17.298  1.00  1.75           N  
ATOM    626  CA  PRO A  43      26.881  11.053 -16.233  1.00  1.75           C  
ATOM    627  C   PRO A  43      25.574  11.591 -15.708  1.00  1.75           C  
ATOM    628  O   PRO A  43      25.419  12.806 -15.541  1.00  1.75           O  
ATOM    629  CB  PRO A  43      27.994  11.161 -15.188  1.00  1.75           C  
ATOM    630  CG  PRO A  43      29.235  11.478 -16.008  1.00  1.75           C  
ATOM    631  CD  PRO A  43      28.738  12.376 -17.141  1.00  1.75           C  
ATOM    632  HA  PRO A  43      26.765  10.031 -16.613  1.00  1.75           H  
ATOM    633 1HB  PRO A  43      27.743  11.941 -14.455  1.00  1.75           H  
ATOM    634 2HB  PRO A  43      28.072  10.211 -14.632  1.00  1.75           H  
ATOM    635 1HG  PRO A  43      29.998  11.962 -15.378  1.00  1.75           H  
ATOM    636 2HG  PRO A  43      29.678  10.541 -16.383  1.00  1.75           H  
ATOM    637 1HD  PRO A  43      28.772  13.443 -16.872  1.00  1.75           H  
ATOM    638 2HD  PRO A  43      29.346  12.136 -18.025  1.00  1.75           H  
ATOM    639  N   CYS A  44      24.655  10.692 -15.413  1.00  1.58           N  
ATOM    640  CA  CYS A  44      23.368  11.110 -14.905  1.00  1.58           C  
ATOM    641  C   CYS A  44      23.330  10.983 -13.413  1.00  1.58           C  
ATOM    642  O   CYS A  44      24.004  10.131 -12.837  1.00  1.58           O  
ATOM    643  CB  CYS A  44      22.254  10.337 -15.581  1.00  1.58           C  
ATOM    644  SG  CYS A  44      22.132  10.696 -17.420  1.00  1.58           S  
ATOM    645  H   CYS A  44      24.866   9.705 -15.555  1.00  1.58           H  
ATOM    646  HA  CYS A  44      23.233  12.163 -15.125  1.00  1.58           H  
ATOM    647 1HB  CYS A  44      22.424   9.264 -15.459  1.00  1.58           H  
ATOM    648 2HB  CYS A  44      21.321  10.571 -15.101  1.00  1.58           H  
ATOM    649  N   ILE A  45      22.575  11.863 -12.782  1.00  1.46           N  
ATOM    650  CA  ILE A  45      22.567  11.897 -11.339  1.00  1.46           C  
ATOM    651  C   ILE A  45      21.304  11.394 -10.670  1.00  1.46           C  
ATOM    652  O   ILE A  45      20.192  11.848 -10.958  1.00  1.46           O  
ATOM    653  CB  ILE A  45      22.814  13.322 -10.851  1.00  1.46           C  
ATOM    654  CG1 ILE A  45      24.097  13.913 -11.451  1.00  1.46           C  
ATOM    655  CG2 ILE A  45      22.935  13.296  -9.391  1.00  1.46           C  
ATOM    656  CD1 ILE A  45      25.332  13.134 -11.105  1.00  1.46           C  
ATOM    657  H   ILE A  45      22.024  12.529 -13.307  1.00  1.46           H  
ATOM    658  HA  ILE A  45      23.388  11.275 -10.982  1.00  1.46           H  
ATOM    659  HB  ILE A  45      21.977  13.960 -11.137  1.00  1.46           H  
ATOM    660 1HG1 ILE A  45      24.001  13.954 -12.537  1.00  1.46           H  
ATOM    661 2HG1 ILE A  45      24.220  14.931 -11.076  1.00  1.46           H  
ATOM    662 1HG2 ILE A  45      23.083  14.288  -9.078  1.00  1.46           H  
ATOM    663 2HG2 ILE A  45      22.046  12.910  -8.937  1.00  1.46           H  
ATOM    664 3HG2 ILE A  45      23.784  12.674  -9.108  1.00  1.46           H  
ATOM    665 1HD1 ILE A  45      26.201  13.609 -11.556  1.00  1.46           H  
ATOM    666 2HD1 ILE A  45      25.457  13.098 -10.021  1.00  1.46           H  
ATOM    667 3HD1 ILE A  45      25.226  12.135 -11.491  1.00  1.46           H  
ATOM    668  N   ILE A  46      21.523  10.504  -9.725  1.00  1.39           N  
ATOM    669  CA  ILE A  46      20.526   9.919  -8.874  1.00  1.39           C  
ATOM    670  C   ILE A  46      20.629  10.575  -7.495  1.00  1.39           C  
ATOM    671  O   ILE A  46      21.660  10.467  -6.829  1.00  1.39           O  
ATOM    672  CB  ILE A  46      20.843   8.425  -8.715  1.00  1.39           C  
ATOM    673  CG1 ILE A  46      20.845   7.689 -10.049  1.00  1.39           C  
ATOM    674  CG2 ILE A  46      19.943   7.794  -7.693  1.00  1.39           C  
ATOM    675  CD1 ILE A  46      21.447   6.305  -9.981  1.00  1.39           C  
ATOM    676  H   ILE A  46      22.477  10.186  -9.599  1.00  1.39           H  
ATOM    677  HA  ILE A  46      19.541  10.091  -9.294  1.00  1.39           H  
ATOM    678  HB  ILE A  46      21.834   8.343  -8.368  1.00  1.39           H  
ATOM    679 1HG1 ILE A  46      19.874   7.572 -10.358  1.00  1.39           H  
ATOM    680 2HG1 ILE A  46      21.388   8.274 -10.794  1.00  1.39           H  
ATOM    681 1HG2 ILE A  46      20.206   6.753  -7.548  1.00  1.39           H  
ATOM    682 2HG2 ILE A  46      20.065   8.338  -6.760  1.00  1.39           H  
ATOM    683 3HG2 ILE A  46      18.932   7.849  -8.005  1.00  1.39           H  
ATOM    684 1HD1 ILE A  46      21.389   5.824 -10.945  1.00  1.39           H  
ATOM    685 2HD1 ILE A  46      22.485   6.384  -9.686  1.00  1.39           H  
ATOM    686 3HD1 ILE A  46      20.905   5.716  -9.262  1.00  1.39           H  
ATOM    687  N   HIS A  47      19.582  11.265  -7.074  1.00  1.37           N  
ATOM    688  CA  HIS A  47      19.560  11.933  -5.776  1.00  1.37           C  
ATOM    689  C   HIS A  47      18.796  11.158  -4.742  1.00  1.37           C  
ATOM    690  O   HIS A  47      17.593  10.923  -4.872  1.00  1.37           O  
ATOM    691  CB  HIS A  47      19.008  13.350  -5.833  1.00  1.37           C  
ATOM    692  CG  HIS A  47      19.925  14.371  -6.344  1.00  1.37           C  
ATOM    693  ND1 HIS A  47      20.555  15.247  -5.483  1.00  1.37           N  
ATOM    694  CD2 HIS A  47      20.358  14.685  -7.581  1.00  1.37           C  
ATOM    695  CE1 HIS A  47      21.339  16.050  -6.158  1.00  1.37           C  
ATOM    696  NE2 HIS A  47      21.265  15.733  -7.438  1.00  1.37           N  
ATOM    697  H   HIS A  47      18.774  11.318  -7.671  1.00  1.37           H  
ATOM    698  HA  HIS A  47      20.580  12.018  -5.407  1.00  1.37           H  
ATOM    699 1HB  HIS A  47      18.101  13.369  -6.432  1.00  1.37           H  
ATOM    700 2HB  HIS A  47      18.736  13.636  -4.819  1.00  1.37           H  
ATOM    701  HD1 HIS A  47      20.421  15.266  -4.453  1.00  1.37           H  
ATOM    702  HD2 HIS A  47      20.143  14.271  -8.568  1.00  1.37           H  
ATOM    703  HE1 HIS A  47      21.924  16.810  -5.640  1.00  1.37           H  
ATOM    704  N   ARG A  48      19.520  10.757  -3.721  1.00  1.38           N  
ATOM    705  CA  ARG A  48      18.964   9.923  -2.687  1.00  1.38           C  
ATOM    706  C   ARG A  48      17.912  10.692  -1.907  1.00  1.38           C  
ATOM    707  O   ARG A  48      18.135  11.829  -1.496  1.00  1.38           O  
ATOM    708  CB  ARG A  48      20.074   9.463  -1.774  1.00  1.38           C  
ATOM    709  CG  ARG A  48      21.082   8.622  -2.442  1.00  1.38           C  
ATOM    710  CD  ARG A  48      22.080   8.055  -1.485  1.00  1.38           C  
ATOM    711  NE  ARG A  48      22.869   9.052  -0.776  1.00  1.38           N  
ATOM    712  CZ  ARG A  48      23.786   8.737   0.165  1.00  1.38           C  
ATOM    713  NH1 ARG A  48      24.028   7.473   0.455  1.00  1.38           N  
ATOM    714  NH2 ARG A  48      24.441   9.688   0.805  1.00  1.38           N  
ATOM    715  H   ARG A  48      20.511  11.019  -3.686  1.00  1.38           H  
ATOM    716  HA  ARG A  48      18.498   9.058  -3.136  1.00  1.38           H  
ATOM    717 1HB  ARG A  48      20.578  10.321  -1.323  1.00  1.38           H  
ATOM    718 2HB  ARG A  48      19.685   8.862  -0.999  1.00  1.38           H  
ATOM    719 1HG  ARG A  48      20.571   7.830  -2.957  1.00  1.38           H  
ATOM    720 2HG  ARG A  48      21.620   9.226  -3.165  1.00  1.38           H  
ATOM    721 1HD  ARG A  48      21.551   7.458  -0.744  1.00  1.38           H  
ATOM    722 2HD  ARG A  48      22.766   7.417  -2.024  1.00  1.38           H  
ATOM    723  HE  ARG A  48      22.700  10.048  -0.964  1.00  1.38           H  
ATOM    724 1HH1 ARG A  48      23.524   6.717  -0.039  1.00  1.38           H  
ATOM    725 2HH1 ARG A  48      24.701   7.243   1.163  1.00  1.38           H  
ATOM    726 1HH2 ARG A  48      24.242  10.674   0.591  1.00  1.38           H  
ATOM    727 2HH2 ARG A  48      25.117   9.455   1.506  1.00  1.38           H  
ATOM    728  N   GLY A  49      16.758  10.076  -1.701  1.00  1.42           N  
ATOM    729  CA  GLY A  49      15.657  10.688  -0.983  1.00  1.42           C  
ATOM    730  C   GLY A  49      14.765  11.572  -1.866  1.00  1.42           C  
ATOM    731  O   GLY A  49      13.797  12.153  -1.369  1.00  1.42           O  
ATOM    732  H   GLY A  49      16.589   9.147  -2.067  1.00  1.42           H  
ATOM    733 1HA  GLY A  49      15.050   9.898  -0.542  1.00  1.42           H  
ATOM    734 2HA  GLY A  49      16.049  11.280  -0.160  1.00  1.42           H  
ATOM    735  N   LYS A  50      15.069  11.683  -3.168  1.00  1.48           N  
ATOM    736  CA  LYS A  50      14.261  12.540  -4.032  1.00  1.48           C  
ATOM    737  C   LYS A  50      13.571  11.770  -5.169  1.00  1.48           C  
ATOM    738  O   LYS A  50      14.059  10.715  -5.584  1.00  1.48           O  
ATOM    739  CB  LYS A  50      15.135  13.672  -4.588  1.00  1.48           C  
ATOM    740  CG  LYS A  50      15.595  14.688  -3.514  1.00  1.48           C  
ATOM    741  CD  LYS A  50      16.454  15.818  -4.104  1.00  1.48           C  
ATOM    742  CE  LYS A  50      16.712  16.945  -3.084  1.00  1.48           C  
ATOM    743  NZ  LYS A  50      17.469  16.479  -1.881  1.00  1.48           N  
ATOM    744  H   LYS A  50      15.888  11.211  -3.558  1.00  1.48           H  
ATOM    745  HA  LYS A  50      13.505  12.991  -3.400  1.00  1.48           H  
ATOM    746 1HB  LYS A  50      16.035  13.237  -5.022  1.00  1.48           H  
ATOM    747 2HB  LYS A  50      14.618  14.202  -5.385  1.00  1.48           H  
ATOM    748 1HG  LYS A  50      14.723  15.112  -3.016  1.00  1.48           H  
ATOM    749 2HG  LYS A  50      16.197  14.163  -2.765  1.00  1.48           H  
ATOM    750 1HD  LYS A  50      17.417  15.426  -4.404  1.00  1.48           H  
ATOM    751 2HD  LYS A  50      15.963  16.235  -4.981  1.00  1.48           H  
ATOM    752 1HE  LYS A  50      17.286  17.730  -3.573  1.00  1.48           H  
ATOM    753 2HE  LYS A  50      15.757  17.355  -2.761  1.00  1.48           H  
ATOM    754 1HZ  LYS A  50      17.616  17.248  -1.252  1.00  1.48           H  
ATOM    755 2HZ  LYS A  50      16.948  15.759  -1.411  1.00  1.48           H  
ATOM    756 3HZ  LYS A  50      18.390  16.090  -2.147  1.00  1.48           H  
ATOM    757  N   PRO A  51      12.388  12.241  -5.632  1.00  1.54           N  
ATOM    758  CA  PRO A  51      11.644  11.716  -6.764  1.00  1.54           C  
ATOM    759  C   PRO A  51      12.245  12.023  -8.115  1.00  1.54           C  
ATOM    760  O   PRO A  51      12.748  13.121  -8.357  1.00  1.54           O  
ATOM    761  CB  PRO A  51      10.288  12.418  -6.636  1.00  1.54           C  
ATOM    762  CG  PRO A  51      10.585  13.707  -5.912  1.00  1.54           C  
ATOM    763  CD  PRO A  51      11.707  13.371  -4.949  1.00  1.54           C  
ATOM    764  HA  PRO A  51      11.517  10.641  -6.654  1.00  1.54           H  
ATOM    765 1HB  PRO A  51       9.869  12.583  -7.639  1.00  1.54           H  
ATOM    766 2HB  PRO A  51       9.580  11.771  -6.105  1.00  1.54           H  
ATOM    767 1HG  PRO A  51      10.868  14.485  -6.633  1.00  1.54           H  
ATOM    768 2HG  PRO A  51       9.680  14.066  -5.397  1.00  1.54           H  
ATOM    769 1HD  PRO A  51      12.350  14.249  -4.853  1.00  1.54           H  
ATOM    770 2HD  PRO A  51      11.289  13.043  -3.982  1.00  1.54           H  
ATOM    771  N   PHE A  52      12.051  11.074  -9.014  1.00  1.57           N  
ATOM    772  CA  PHE A  52      12.358  11.186 -10.433  1.00  1.57           C  
ATOM    773  C   PHE A  52      11.180  10.682 -11.273  1.00  1.57           C  
ATOM    774  O   PHE A  52      10.476   9.746 -10.868  1.00  1.57           O  
ATOM    775  CB  PHE A  52      13.647  10.426 -10.747  1.00  1.57           C  
ATOM    776  CG  PHE A  52      14.888  11.017 -10.178  1.00  1.57           C  
ATOM    777  CD1 PHE A  52      15.294  10.777  -8.886  1.00  1.57           C  
ATOM    778  CD2 PHE A  52      15.693  11.796 -10.992  1.00  1.57           C  
ATOM    779  CE1 PHE A  52      16.455  11.333  -8.403  1.00  1.57           C  
ATOM    780  CE2 PHE A  52      16.853  12.339 -10.528  1.00  1.57           C  
ATOM    781  CZ  PHE A  52      17.237  12.122  -9.238  1.00  1.57           C  
ATOM    782  H   PHE A  52      11.678  10.188  -8.674  1.00  1.57           H  
ATOM    783  HA  PHE A  52      12.517  12.238 -10.672  1.00  1.57           H  
ATOM    784 1HB  PHE A  52      13.566   9.398 -10.392  1.00  1.57           H  
ATOM    785 2HB  PHE A  52      13.764  10.405 -11.804  1.00  1.57           H  
ATOM    786  HD1 PHE A  52      14.675  10.159  -8.241  1.00  1.57           H  
ATOM    787  HD2 PHE A  52      15.394  11.978 -12.021  1.00  1.57           H  
ATOM    788  HE1 PHE A  52      16.746  11.146  -7.365  1.00  1.57           H  
ATOM    789  HE2 PHE A  52      17.473  12.949 -11.188  1.00  1.57           H  
ATOM    790  HZ  PHE A  52      18.159  12.579  -8.894  1.00  1.57           H  
ATOM    791  N   THR A  53      10.979  11.277 -12.452  1.00  1.54           N  
ATOM    792  CA  THR A  53       9.888  10.864 -13.345  1.00  1.54           C  
ATOM    793  C   THR A  53      10.372  10.258 -14.651  1.00  1.54           C  
ATOM    794  O   THR A  53      11.143  10.894 -15.352  1.00  1.54           O  
ATOM    795  CB  THR A  53       8.989  12.063 -13.708  1.00  1.54           C  
ATOM    796  OG1 THR A  53       8.404  12.617 -12.519  1.00  1.54           O  
ATOM    797  CG2 THR A  53       7.871  11.625 -14.653  1.00  1.54           C  
ATOM    798  H   THR A  53      11.587  12.037 -12.729  1.00  1.54           H  
ATOM    799  HA  THR A  53       9.295  10.122 -12.830  1.00  1.54           H  
ATOM    800  HB  THR A  53       9.597  12.830 -14.195  1.00  1.54           H  
ATOM    801  HG1 THR A  53       7.601  12.158 -12.320  1.00  1.54           H  
ATOM    802 1HG2 THR A  53       7.247  12.484 -14.901  1.00  1.54           H  
ATOM    803 2HG2 THR A  53       8.292  11.214 -15.571  1.00  1.54           H  
ATOM    804 3HG2 THR A  53       7.262  10.865 -14.165  1.00  1.54           H  
ATOM    805  N   LEU A  54       9.888   9.059 -14.982  1.00  1.45           N  
ATOM    806  CA  LEU A  54      10.248   8.331 -16.207  1.00  1.45           C  
ATOM    807  C   LEU A  54       9.148   8.200 -17.203  1.00  1.45           C  
ATOM    808  O   LEU A  54       8.031   7.805 -16.866  1.00  1.45           O  
ATOM    809  CB  LEU A  54      10.742   6.908 -15.902  1.00  1.45           C  
ATOM    810  CG  LEU A  54      11.010   5.926 -17.101  1.00  1.45           C  
ATOM    811  CD1 LEU A  54      12.215   6.382 -17.929  1.00  1.45           C  
ATOM    812  CD2 LEU A  54      11.250   4.527 -16.551  1.00  1.45           C  
ATOM    813  H   LEU A  54       9.217   8.639 -14.341  1.00  1.45           H  
ATOM    814  HA  LEU A  54      11.025   8.880 -16.714  1.00  1.45           H  
ATOM    815 1HB  LEU A  54      11.678   7.004 -15.467  1.00  1.45           H  
ATOM    816 2HB  LEU A  54      10.057   6.432 -15.200  1.00  1.45           H  
ATOM    817  HG  LEU A  54      10.136   5.911 -17.753  1.00  1.45           H  
ATOM    818 1HD1 LEU A  54      12.367   5.691 -18.753  1.00  1.45           H  
ATOM    819 2HD1 LEU A  54      12.036   7.369 -18.324  1.00  1.45           H  
ATOM    820 3HD1 LEU A  54      13.103   6.397 -17.299  1.00  1.45           H  
ATOM    821 1HD2 LEU A  54      11.415   3.838 -17.380  1.00  1.45           H  
ATOM    822 2HD2 LEU A  54      12.130   4.531 -15.907  1.00  1.45           H  
ATOM    823 3HD2 LEU A  54      10.379   4.207 -15.978  1.00  1.45           H  
ATOM    824  N   GLU A  55       9.476   8.520 -18.437  1.00  1.31           N  
ATOM    825  CA  GLU A  55       8.572   8.331 -19.543  1.00  1.31           C  
ATOM    826  C   GLU A  55       9.203   7.256 -20.425  1.00  1.31           C  
ATOM    827  O   GLU A  55      10.418   7.277 -20.652  1.00  1.31           O  
ATOM    828  CB  GLU A  55       8.428   9.635 -20.325  1.00  1.31           C  
ATOM    829  CG  GLU A  55       7.893  10.828 -19.506  1.00  1.31           C  
ATOM    830  CD  GLU A  55       7.696  12.087 -20.333  1.00  1.31           C  
ATOM    831  OE1 GLU A  55       7.965  12.056 -21.509  1.00  1.31           O  
ATOM    832  OE2 GLU A  55       7.267  13.073 -19.781  1.00  1.31           O  
ATOM    833  H   GLU A  55      10.404   8.905 -18.610  1.00  1.31           H  
ATOM    834  HA  GLU A  55       7.607   7.981 -19.185  1.00  1.31           H  
ATOM    835 1HB  GLU A  55       9.396   9.919 -20.726  1.00  1.31           H  
ATOM    836 2HB  GLU A  55       7.755   9.478 -21.169  1.00  1.31           H  
ATOM    837 1HG  GLU A  55       6.959  10.563 -19.032  1.00  1.31           H  
ATOM    838 2HG  GLU A  55       8.611  11.041 -18.715  1.00  1.31           H  
ATOM    839  N   ALA A  56       8.401   6.348 -20.982  1.00  1.16           N  
ATOM    840  CA  ALA A  56       8.983   5.375 -21.904  1.00  1.16           C  
ATOM    841  C   ALA A  56       8.018   4.888 -22.978  1.00  1.16           C  
ATOM    842  O   ALA A  56       6.857   4.549 -22.713  1.00  1.16           O  
ATOM    843  CB  ALA A  56       9.502   4.164 -21.141  1.00  1.16           C  
ATOM    844  H   ALA A  56       7.410   6.328 -20.738  1.00  1.16           H  
ATOM    845  HA  ALA A  56       9.811   5.860 -22.405  1.00  1.16           H  
ATOM    846 1HB  ALA A  56       9.970   3.474 -21.845  1.00  1.16           H  
ATOM    847 2HB  ALA A  56      10.236   4.487 -20.400  1.00  1.16           H  
ATOM    848 3HB  ALA A  56       8.673   3.670 -20.641  1.00  1.16           H  
ATOM    849  N   LEU A  57       8.549   4.797 -24.198  1.00  1.03           N  
ATOM    850  CA  LEU A  57       7.799   4.297 -25.339  1.00  1.03           C  
ATOM    851  C   LEU A  57       8.389   2.988 -25.848  1.00  1.03           C  
ATOM    852  O   LEU A  57       9.596   2.916 -26.150  1.00  1.03           O  
ATOM    853  CB  LEU A  57       7.841   5.304 -26.491  1.00  1.03           C  
ATOM    854  CG  LEU A  57       7.365   6.711 -26.209  1.00  1.03           C  
ATOM    855  CD1 LEU A  57       7.566   7.549 -27.457  1.00  1.03           C  
ATOM    856  CD2 LEU A  57       5.940   6.679 -25.794  1.00  1.03           C  
ATOM    857  H   LEU A  57       9.514   5.104 -24.327  1.00  1.03           H  
ATOM    858  HA  LEU A  57       6.771   4.128 -25.037  1.00  1.03           H  
ATOM    859 1HB  LEU A  57       8.871   5.377 -26.836  1.00  1.03           H  
ATOM    860 2HB  LEU A  57       7.238   4.908 -27.309  1.00  1.03           H  
ATOM    861  HG  LEU A  57       7.963   7.151 -25.409  1.00  1.03           H  
ATOM    862 1HD1 LEU A  57       7.236   8.570 -27.265  1.00  1.03           H  
ATOM    863 2HD1 LEU A  57       8.623   7.553 -27.724  1.00  1.03           H  
ATOM    864 3HD1 LEU A  57       6.985   7.127 -28.276  1.00  1.03           H  
ATOM    865 1HD2 LEU A  57       5.591   7.693 -25.587  1.00  1.03           H  
ATOM    866 2HD2 LEU A  57       5.336   6.243 -26.580  1.00  1.03           H  
ATOM    867 3HD2 LEU A  57       5.854   6.081 -24.897  1.00  1.03           H  
ATOM    868  N   PHE A  58       7.542   1.970 -26.004  1.00  0.92           N  
ATOM    869  CA  PHE A  58       8.038   0.680 -26.496  1.00  0.92           C  
ATOM    870  C   PHE A  58       7.010  -0.063 -27.330  1.00  0.92           C  
ATOM    871  O   PHE A  58       5.811   0.186 -27.219  1.00  0.92           O  
ATOM    872  CB  PHE A  58       8.445  -0.233 -25.324  1.00  0.92           C  
ATOM    873  CG  PHE A  58       7.301  -0.782 -24.426  1.00  0.92           C  
ATOM    874  CD1 PHE A  58       6.717  -2.034 -24.710  1.00  0.92           C  
ATOM    875  CD2 PHE A  58       6.829  -0.079 -23.309  1.00  0.92           C  
ATOM    876  CE1 PHE A  58       5.700  -2.561 -23.914  1.00  0.92           C  
ATOM    877  CE2 PHE A  58       5.809  -0.611 -22.510  1.00  0.92           C  
ATOM    878  CZ  PHE A  58       5.248  -1.851 -22.815  1.00  0.92           C  
ATOM    879  H   PHE A  58       6.557   2.103 -25.757  1.00  0.92           H  
ATOM    880  HA  PHE A  58       8.909   0.861 -27.128  1.00  0.92           H  
ATOM    881 1HB  PHE A  58       8.994  -1.092 -25.725  1.00  0.92           H  
ATOM    882 2HB  PHE A  58       9.135   0.309 -24.685  1.00  0.92           H  
ATOM    883  HD1 PHE A  58       7.078  -2.598 -25.574  1.00  0.92           H  
ATOM    884  HD2 PHE A  58       7.263   0.894 -23.063  1.00  0.92           H  
ATOM    885  HE1 PHE A  58       5.266  -3.532 -24.155  1.00  0.92           H  
ATOM    886  HE2 PHE A  58       5.450  -0.052 -21.646  1.00  0.92           H  
ATOM    887  HZ  PHE A  58       4.455  -2.259 -22.192  1.00  0.92           H  
ATOM    888  N   ASP A  59       7.481  -1.003 -28.142  1.00  0.84           N  
ATOM    889  CA  ASP A  59       6.578  -1.847 -28.914  1.00  0.84           C  
ATOM    890  C   ASP A  59       6.462  -3.247 -28.346  1.00  0.84           C  
ATOM    891  O   ASP A  59       7.468  -3.893 -28.067  1.00  0.84           O  
ATOM    892  CB  ASP A  59       7.011  -1.951 -30.372  1.00  0.84           C  
ATOM    893  CG  ASP A  59       6.858  -0.674 -31.165  1.00  0.84           C  
ATOM    894  OD1 ASP A  59       6.178   0.214 -30.716  1.00  0.84           O  
ATOM    895  OD2 ASP A  59       7.439  -0.575 -32.224  1.00  0.84           O  
ATOM    896  H   ASP A  59       8.493  -1.151 -28.208  1.00  0.84           H  
ATOM    897  HA  ASP A  59       5.585  -1.405 -28.891  1.00  0.84           H  
ATOM    898 1HB  ASP A  59       8.060  -2.266 -30.412  1.00  0.84           H  
ATOM    899 2HB  ASP A  59       6.421  -2.736 -30.856  1.00  0.84           H  
ATOM    900  N   ALA A  60       5.245  -3.722 -28.131  1.00  0.78           N  
ATOM    901  CA  ALA A  60       5.135  -5.115 -27.731  1.00  0.78           C  
ATOM    902  C   ALA A  60       5.623  -5.928 -28.918  1.00  0.78           C  
ATOM    903  O   ALA A  60       5.329  -5.579 -30.065  1.00  0.78           O  
ATOM    904  CB  ALA A  60       3.723  -5.491 -27.350  1.00  0.78           C  
ATOM    905  H   ALA A  60       4.419  -3.149 -28.322  1.00  0.78           H  
ATOM    906  HA  ALA A  60       5.799  -5.298 -26.885  1.00  0.78           H  
ATOM    907 1HB  ALA A  60       3.680  -6.549 -27.078  1.00  0.78           H  
ATOM    908 2HB  ALA A  60       3.409  -4.890 -26.505  1.00  0.78           H  
ATOM    909 3HB  ALA A  60       3.068  -5.306 -28.192  1.00  0.78           H  
ATOM    910  N   ASN A  61       6.308  -7.032 -28.664  1.00  0.73           N  
ATOM    911  CA  ASN A  61       6.795  -7.866 -29.758  1.00  0.73           C  
ATOM    912  C   ASN A  61       6.212  -9.257 -29.682  1.00  0.73           C  
ATOM    913  O   ASN A  61       6.571 -10.149 -30.455  1.00  0.73           O  
ATOM    914  CB  ASN A  61       8.294  -7.914 -29.697  1.00  0.73           C  
ATOM    915  CG  ASN A  61       8.747  -8.554 -28.456  1.00  0.73           C  
ATOM    916  OD1 ASN A  61       7.922  -8.978 -27.648  1.00  0.73           O  
ATOM    917  ND2 ASN A  61      10.013  -8.622 -28.261  1.00  0.73           N  
ATOM    918  H   ASN A  61       6.542  -7.273 -27.711  1.00  0.73           H  
ATOM    919  HA  ASN A  61       6.491  -7.426 -30.707  1.00  0.73           H  
ATOM    920 1HB  ASN A  61       8.699  -8.447 -30.555  1.00  0.73           H  
ATOM    921 2HB  ASN A  61       8.669  -6.901 -29.727  1.00  0.73           H  
ATOM    922 1HD2 ASN A  61      10.350  -9.034 -27.405  1.00  0.73           H  
ATOM    923 2HD2 ASN A  61      10.649  -8.224 -28.951  1.00  0.73           H  
ATOM    924  N   GLN A  62       5.301  -9.421 -28.745  1.00  0.70           N  
ATOM    925  CA  GLN A  62       4.637 -10.678 -28.502  1.00  0.70           C  
ATOM    926  C   GLN A  62       3.344 -10.427 -27.750  1.00  0.70           C  
ATOM    927  O   GLN A  62       3.249  -9.486 -26.962  1.00  0.70           O  
ATOM    928  CB  GLN A  62       5.577 -11.624 -27.759  1.00  0.70           C  
ATOM    929  CG  GLN A  62       5.010 -12.972 -27.468  1.00  0.70           C  
ATOM    930  CD  GLN A  62       4.617 -13.763 -28.710  1.00  0.70           C  
ATOM    931  OE1 GLN A  62       3.567 -13.477 -29.323  1.00  0.70           O  
ATOM    932  NE2 GLN A  62       5.436 -14.754 -29.079  1.00  0.70           N  
ATOM    933  H   GLN A  62       5.072  -8.629 -28.168  1.00  0.70           H  
ATOM    934  HA  GLN A  62       4.386 -11.134 -29.457  1.00  0.70           H  
ATOM    935 1HB  GLN A  62       6.491 -11.763 -28.339  1.00  0.70           H  
ATOM    936 2HB  GLN A  62       5.869 -11.170 -26.810  1.00  0.70           H  
ATOM    937 1HG  GLN A  62       5.784 -13.531 -26.959  1.00  0.70           H  
ATOM    938 2HG  GLN A  62       4.151 -12.867 -26.825  1.00  0.70           H  
ATOM    939 1HE2 GLN A  62       5.225 -15.310 -29.882  1.00  0.70           H  
ATOM    940 2HE2 GLN A  62       6.274 -14.941 -28.547  1.00  0.70           H  
ATOM    941  N   ASN A  63       2.351 -11.272 -27.987  1.00  0.67           N  
ATOM    942  CA  ASN A  63       1.091 -11.146 -27.269  1.00  0.67           C  
ATOM    943  C   ASN A  63       1.269 -11.749 -25.875  1.00  0.67           C  
ATOM    944  O   ASN A  63       1.841 -12.838 -25.739  1.00  0.67           O  
ATOM    945  CB  ASN A  63      -0.035 -11.877 -27.984  1.00  0.67           C  
ATOM    946  CG  ASN A  63      -0.369 -11.385 -29.387  1.00  0.67           C  
ATOM    947  OD1 ASN A  63      -0.180 -10.241 -29.817  1.00  0.67           O  
ATOM    948  ND2 ASN A  63      -0.897 -12.305 -30.152  1.00  0.67           N  
ATOM    949  H   ASN A  63       2.516 -12.040 -28.639  1.00  0.67           H  
ATOM    950  HA  ASN A  63       0.843 -10.092 -27.156  1.00  0.67           H  
ATOM    951 1HB  ASN A  63       0.217 -12.936 -28.043  1.00  0.67           H  
ATOM    952 2HB  ASN A  63      -0.936 -11.796 -27.376  1.00  0.67           H  
ATOM    953 1HD2 ASN A  63      -1.152 -12.087 -31.094  1.00  0.67           H  
ATOM    954 2HD2 ASN A  63      -1.043 -13.228 -29.795  1.00  0.67           H  
ATOM    955  N   THR A  64       0.776 -11.076 -24.839  1.00  0.65           N  
ATOM    956  CA  THR A  64       0.898 -11.668 -23.508  1.00  0.65           C  
ATOM    957  C   THR A  64      -0.258 -11.236 -22.618  1.00  0.65           C  
ATOM    958  O   THR A  64      -0.749 -10.113 -22.727  1.00  0.65           O  
ATOM    959  CB  THR A  64       2.238 -11.266 -22.850  1.00  0.65           C  
ATOM    960  OG1 THR A  64       2.460 -12.054 -21.689  1.00  0.65           O  
ATOM    961  CG2 THR A  64       2.188  -9.847 -22.420  1.00  0.65           C  
ATOM    962  H   THR A  64       0.315 -10.177 -25.001  1.00  0.65           H  
ATOM    963  HA  THR A  64       0.867 -12.755 -23.600  1.00  0.65           H  
ATOM    964  HB  THR A  64       3.056 -11.420 -23.556  1.00  0.65           H  
ATOM    965  HG1 THR A  64       2.074 -11.613 -20.906  1.00  0.65           H  
ATOM    966 1HG2 THR A  64       3.116  -9.583 -21.948  1.00  0.65           H  
ATOM    967 2HG2 THR A  64       2.031  -9.248 -23.280  1.00  0.65           H  
ATOM    968 3HG2 THR A  64       1.373  -9.703 -21.709  1.00  0.65           H  
ATOM    969  N   LYS A  65      -0.654 -12.091 -21.680  1.00  0.64           N  
ATOM    970  CA  LYS A  65      -1.707 -11.725 -20.735  1.00  0.64           C  
ATOM    971  C   LYS A  65      -1.111 -11.071 -19.502  1.00  0.64           C  
ATOM    972  O   LYS A  65      -1.676 -10.141 -18.927  1.00  0.64           O  
ATOM    973  CB  LYS A  65      -2.509 -12.958 -20.344  1.00  0.64           C  
ATOM    974  CG  LYS A  65      -3.348 -13.543 -21.480  1.00  0.64           C  
ATOM    975  CD  LYS A  65      -4.146 -14.761 -21.016  1.00  0.64           C  
ATOM    976  CE  LYS A  65      -4.988 -15.343 -22.148  1.00  0.64           C  
ATOM    977  NZ  LYS A  65      -5.740 -16.555 -21.714  1.00  0.64           N  
ATOM    978  H   LYS A  65      -0.221 -13.008 -21.622  1.00  0.64           H  
ATOM    979  HA  LYS A  65      -2.375 -11.009 -21.209  1.00  0.64           H  
ATOM    980 1HB  LYS A  65      -1.822 -13.737 -19.991  1.00  0.64           H  
ATOM    981 2HB  LYS A  65      -3.176 -12.710 -19.520  1.00  0.64           H  
ATOM    982 1HG  LYS A  65      -4.037 -12.782 -21.850  1.00  0.64           H  
ATOM    983 2HG  LYS A  65      -2.689 -13.839 -22.296  1.00  0.64           H  
ATOM    984 1HD  LYS A  65      -3.458 -15.527 -20.654  1.00  0.64           H  
ATOM    985 2HD  LYS A  65      -4.806 -14.474 -20.198  1.00  0.64           H  
ATOM    986 1HE  LYS A  65      -5.697 -14.591 -22.489  1.00  0.64           H  
ATOM    987 2HE  LYS A  65      -4.333 -15.614 -22.977  1.00  0.64           H  
ATOM    988 1HZ  LYS A  65      -6.284 -16.911 -22.488  1.00  0.64           H  
ATOM    989 2HZ  LYS A  65      -5.090 -17.265 -21.406  1.00  0.64           H  
ATOM    990 3HZ  LYS A  65      -6.359 -16.313 -20.952  1.00  0.64           H  
ATOM    991  N   THR A  66       0.054 -11.573 -19.131  1.00  0.64           N  
ATOM    992  CA  THR A  66       0.815 -11.137 -17.977  1.00  0.64           C  
ATOM    993  C   THR A  66       2.204 -10.737 -18.433  1.00  0.64           C  
ATOM    994  O   THR A  66       2.770 -11.334 -19.356  1.00  0.64           O  
ATOM    995  CB  THR A  66       0.897 -12.216 -16.870  1.00  0.64           C  
ATOM    996  OG1 THR A  66      -0.429 -12.543 -16.424  1.00  0.64           O  
ATOM    997  CG2 THR A  66       1.729 -11.703 -15.654  1.00  0.64           C  
ATOM    998  H   THR A  66       0.423 -12.356 -19.661  1.00  0.64           H  
ATOM    999  HA  THR A  66       0.333 -10.262 -17.551  1.00  0.64           H  
ATOM   1000  HB  THR A  66       1.360 -13.109 -17.266  1.00  0.64           H  
ATOM   1001  HG1 THR A  66      -0.859 -13.083 -17.093  1.00  0.64           H  
ATOM   1002 1HG2 THR A  66       1.760 -12.477 -14.890  1.00  0.64           H  
ATOM   1003 2HG2 THR A  66       2.746 -11.476 -15.959  1.00  0.64           H  
ATOM   1004 3HG2 THR A  66       1.265 -10.804 -15.242  1.00  0.64           H  
ATOM   1005  N   ALA A  67       2.709  -9.675 -17.841  1.00  0.66           N  
ATOM   1006  CA  ALA A  67       4.042  -9.194 -18.110  1.00  0.66           C  
ATOM   1007  C   ALA A  67       4.741  -8.955 -16.770  1.00  0.66           C  
ATOM   1008  O   ALA A  67       4.080  -8.607 -15.790  1.00  0.66           O  
ATOM   1009  CB  ALA A  67       3.955  -7.940 -18.967  1.00  0.66           C  
ATOM   1010  H   ALA A  67       2.155  -9.209 -17.137  1.00  0.66           H  
ATOM   1011  HA  ALA A  67       4.593  -9.961 -18.632  1.00  0.66           H  
ATOM   1012 1HB  ALA A  67       4.959  -7.580 -19.176  1.00  0.66           H  
ATOM   1013 2HB  ALA A  67       3.453  -8.173 -19.902  1.00  0.66           H  
ATOM   1014 3HB  ALA A  67       3.392  -7.176 -18.445  1.00  0.66           H  
ATOM   1015  N   LYS A  68       6.054  -9.178 -16.714  1.00  0.70           N  
ATOM   1016  CA  LYS A  68       6.818  -9.022 -15.479  1.00  0.70           C  
ATOM   1017  C   LYS A  68       8.039  -8.108 -15.615  1.00  0.70           C  
ATOM   1018  O   LYS A  68       8.601  -7.977 -16.700  1.00  0.70           O  
ATOM   1019  CB  LYS A  68       7.226 -10.406 -14.960  1.00  0.70           C  
ATOM   1020  CG  LYS A  68       6.032 -11.286 -14.569  1.00  0.70           C  
ATOM   1021  CD  LYS A  68       6.467 -12.615 -13.991  1.00  0.70           C  
ATOM   1022  CE  LYS A  68       5.260 -13.467 -13.621  1.00  0.70           C  
ATOM   1023  NZ  LYS A  68       5.663 -14.770 -13.026  1.00  0.70           N  
ATOM   1024  H   LYS A  68       6.526  -9.499 -17.547  1.00  0.70           H  
ATOM   1025  HA  LYS A  68       6.160  -8.578 -14.752  1.00  0.70           H  
ATOM   1026 1HB  LYS A  68       7.805 -10.928 -15.727  1.00  0.70           H  
ATOM   1027 2HB  LYS A  68       7.865 -10.287 -14.081  1.00  0.70           H  
ATOM   1028 1HG  LYS A  68       5.428 -10.753 -13.830  1.00  0.70           H  
ATOM   1029 2HG  LYS A  68       5.415 -11.476 -15.445  1.00  0.70           H  
ATOM   1030 1HD  LYS A  68       7.075 -13.151 -14.723  1.00  0.70           H  
ATOM   1031 2HD  LYS A  68       7.069 -12.444 -13.097  1.00  0.70           H  
ATOM   1032 1HE  LYS A  68       4.649 -12.922 -12.903  1.00  0.70           H  
ATOM   1033 2HE  LYS A  68       4.667 -13.655 -14.519  1.00  0.70           H  
ATOM   1034 1HZ  LYS A  68       4.839 -15.306 -12.793  1.00  0.70           H  
ATOM   1035 2HZ  LYS A  68       6.223 -15.287 -13.690  1.00  0.70           H  
ATOM   1036 3HZ  LYS A  68       6.203 -14.602 -12.188  1.00  0.70           H  
ATOM   1037  N   ILE A  69       8.463  -7.497 -14.502  1.00  0.74           N  
ATOM   1038  CA  ILE A  69       9.634  -6.607 -14.500  1.00  0.74           C  
ATOM   1039  C   ILE A  69      10.804  -7.168 -13.706  1.00  0.74           C  
ATOM   1040  O   ILE A  69      10.655  -7.518 -12.535  1.00  0.74           O  
ATOM   1041  CB  ILE A  69       9.341  -5.237 -13.845  1.00  0.74           C  
ATOM   1042  CG1 ILE A  69       8.227  -4.533 -14.533  1.00  0.74           C  
ATOM   1043  CG2 ILE A  69      10.593  -4.361 -13.912  1.00  0.74           C  
ATOM   1044  CD1 ILE A  69       7.757  -3.293 -13.796  1.00  0.74           C  
ATOM   1045  H   ILE A  69       7.943  -7.658 -13.646  1.00  0.74           H  
ATOM   1046  HA  ILE A  69       9.953  -6.453 -15.527  1.00  0.74           H  
ATOM   1047  HB  ILE A  69       9.050  -5.386 -12.801  1.00  0.74           H  
ATOM   1048 1HG1 ILE A  69       8.534  -4.263 -15.543  1.00  0.74           H  
ATOM   1049 2HG1 ILE A  69       7.407  -5.207 -14.585  1.00  0.74           H  
ATOM   1050 1HG2 ILE A  69      10.394  -3.398 -13.446  1.00  0.74           H  
ATOM   1051 2HG2 ILE A  69      11.400  -4.842 -13.396  1.00  0.74           H  
ATOM   1052 3HG2 ILE A  69      10.870  -4.211 -14.956  1.00  0.74           H  
ATOM   1053 1HD1 ILE A  69       6.927  -2.840 -14.337  1.00  0.74           H  
ATOM   1054 2HD1 ILE A  69       7.428  -3.575 -12.791  1.00  0.74           H  
ATOM   1055 3HD1 ILE A  69       8.573  -2.576 -13.719  1.00  0.74           H  
ATOM   1056  N   GLU A  70      11.971  -7.214 -14.328  1.00  0.78           N  
ATOM   1057  CA  GLU A  70      13.169  -7.638 -13.625  1.00  0.78           C  
ATOM   1058  C   GLU A  70      14.207  -6.517 -13.640  1.00  0.78           C  
ATOM   1059  O   GLU A  70      14.545  -6.002 -14.708  1.00  0.78           O  
ATOM   1060  CB  GLU A  70      13.769  -8.896 -14.263  1.00  0.78           C  
ATOM   1061  CG  GLU A  70      15.002  -9.411 -13.526  1.00  0.78           C  
ATOM   1062  CD  GLU A  70      15.610 -10.664 -14.106  1.00  0.78           C  
ATOM   1063  OE1 GLU A  70      15.208 -11.087 -15.160  1.00  0.78           O  
ATOM   1064  OE2 GLU A  70      16.474 -11.212 -13.456  1.00  0.78           O  
ATOM   1065  H   GLU A  70      12.016  -6.935 -15.307  1.00  0.78           H  
ATOM   1066  HA  GLU A  70      12.916  -7.854 -12.588  1.00  0.78           H  
ATOM   1067 1HB  GLU A  70      13.021  -9.689 -14.279  1.00  0.78           H  
ATOM   1068 2HB  GLU A  70      14.047  -8.685 -15.296  1.00  0.78           H  
ATOM   1069 1HG  GLU A  70      15.761  -8.627 -13.538  1.00  0.78           H  
ATOM   1070 2HG  GLU A  70      14.732  -9.591 -12.486  1.00  0.78           H  
ATOM   1071  N   ILE A  71      14.690  -6.117 -12.456  1.00  0.81           N  
ATOM   1072  CA  ILE A  71      15.716  -5.071 -12.376  1.00  0.81           C  
ATOM   1073  C   ILE A  71      16.957  -5.516 -11.630  1.00  0.81           C  
ATOM   1074  O   ILE A  71      16.871  -6.062 -10.523  1.00  0.81           O  
ATOM   1075  CB  ILE A  71      15.206  -3.753 -11.754  1.00  0.81           C  
ATOM   1076  CG1 ILE A  71      14.126  -3.178 -12.599  1.00  0.81           C  
ATOM   1077  CG2 ILE A  71      16.345  -2.729 -11.621  1.00  0.81           C  
ATOM   1078  CD1 ILE A  71      13.472  -2.007 -11.999  1.00  0.81           C  
ATOM   1079  H   ILE A  71      14.358  -6.556 -11.608  1.00  0.81           H  
ATOM   1080  HA  ILE A  71      16.022  -4.834 -13.387  1.00  0.81           H  
ATOM   1081  HB  ILE A  71      14.794  -3.955 -10.768  1.00  0.81           H  
ATOM   1082 1HG1 ILE A  71      14.559  -2.885 -13.545  1.00  0.81           H  
ATOM   1083 2HG1 ILE A  71      13.381  -3.928 -12.777  1.00  0.81           H  
ATOM   1084 1HG2 ILE A  71      15.962  -1.809 -11.180  1.00  0.81           H  
ATOM   1085 2HG2 ILE A  71      17.131  -3.124 -10.984  1.00  0.81           H  
ATOM   1086 3HG2 ILE A  71      16.753  -2.518 -12.612  1.00  0.81           H  
ATOM   1087 1HD1 ILE A  71      12.704  -1.645 -12.679  1.00  0.81           H  
ATOM   1088 2HD1 ILE A  71      13.027  -2.288 -11.064  1.00  0.81           H  
ATOM   1089 3HD1 ILE A  71      14.201  -1.230 -11.825  1.00  0.81           H  
ATOM   1090  N   LYS A  72      18.105  -5.280 -12.263  1.00  0.83           N  
ATOM   1091  CA  LYS A  72      19.404  -5.604 -11.693  1.00  0.83           C  
ATOM   1092  C   LYS A  72      20.279  -4.358 -11.692  1.00  0.83           C  
ATOM   1093  O   LYS A  72      20.162  -3.503 -12.574  1.00  0.83           O  
ATOM   1094  CB  LYS A  72      20.111  -6.693 -12.507  1.00  0.83           C  
ATOM   1095  CG  LYS A  72      19.406  -8.056 -12.563  1.00  0.83           C  
ATOM   1096  CD  LYS A  72      20.308  -9.090 -13.238  1.00  0.83           C  
ATOM   1097  CE  LYS A  72      19.626 -10.443 -13.431  1.00  0.83           C  
ATOM   1098  NZ  LYS A  72      19.128 -11.011 -12.147  1.00  0.83           N  
ATOM   1099  H   LYS A  72      18.057  -4.840 -13.185  1.00  0.83           H  
ATOM   1100  HA  LYS A  72      19.281  -5.935 -10.663  1.00  0.83           H  
ATOM   1101 1HB  LYS A  72      20.249  -6.347 -13.530  1.00  0.83           H  
ATOM   1102 2HB  LYS A  72      21.107  -6.861 -12.083  1.00  0.83           H  
ATOM   1103 1HG  LYS A  72      19.172  -8.403 -11.555  1.00  0.83           H  
ATOM   1104 2HG  LYS A  72      18.475  -7.974 -13.128  1.00  0.83           H  
ATOM   1105 1HD  LYS A  72      20.642  -8.715 -14.203  1.00  0.83           H  
ATOM   1106 2HD  LYS A  72      21.191  -9.245 -12.607  1.00  0.83           H  
ATOM   1107 1HE  LYS A  72      18.790 -10.341 -14.122  1.00  0.83           H  
ATOM   1108 2HE  LYS A  72      20.351 -11.133 -13.859  1.00  0.83           H  
ATOM   1109 1HZ  LYS A  72      18.700 -11.909 -12.296  1.00  0.83           H  
ATOM   1110 2HZ  LYS A  72      19.884 -11.107 -11.463  1.00  0.83           H  
ATOM   1111 3HZ  LYS A  72      18.449 -10.390 -11.745  1.00  0.83           H  
ATOM   1112  N   ALA A  73      21.216  -4.266 -10.758  1.00  0.84           N  
ATOM   1113  CA  ALA A  73      22.111  -3.118 -10.800  1.00  0.84           C  
ATOM   1114  C   ALA A  73      23.557  -3.511 -10.576  1.00  0.84           C  
ATOM   1115  O   ALA A  73      23.875  -4.386  -9.779  1.00  0.84           O  
ATOM   1116  CB  ALA A  73      21.698  -2.101  -9.746  1.00  0.84           C  
ATOM   1117  H   ALA A  73      21.287  -4.961 -10.015  1.00  0.84           H  
ATOM   1118  HA  ALA A  73      22.042  -2.663 -11.784  1.00  0.84           H  
ATOM   1119 1HB  ALA A  73      22.360  -1.232  -9.810  1.00  0.84           H  
ATOM   1120 2HB  ALA A  73      20.671  -1.790  -9.930  1.00  0.84           H  
ATOM   1121 3HB  ALA A  73      21.775  -2.549  -8.757  1.00  0.84           H  
ATOM   1122  N   ASN A  74      24.438  -2.834 -11.291  1.00  0.84           N  
ATOM   1123  CA  ASN A  74      25.872  -2.992 -11.136  1.00  0.84           C  
ATOM   1124  C   ASN A  74      26.467  -1.766 -10.514  1.00  0.84           C  
ATOM   1125  O   ASN A  74      26.468  -0.689 -11.118  1.00  0.84           O  
ATOM   1126  CB  ASN A  74      26.562  -3.345 -12.434  1.00  0.84           C  
ATOM   1127  CG  ASN A  74      28.084  -3.448 -12.289  1.00  0.84           C  
ATOM   1128  OD1 ASN A  74      28.686  -2.639 -11.544  1.00  0.84           O  
ATOM   1129  ND2 ASN A  74      28.683  -4.394 -12.980  1.00  0.84           N  
ATOM   1130  H   ASN A  74      24.097  -2.150 -11.958  1.00  0.84           H  
ATOM   1131  HA  ASN A  74      26.052  -3.806 -10.451  1.00  0.84           H  
ATOM   1132 1HB  ASN A  74      26.179  -4.303 -12.792  1.00  0.84           H  
ATOM   1133 2HB  ASN A  74      26.333  -2.618 -13.165  1.00  0.84           H  
ATOM   1134 1HD2 ASN A  74      29.675  -4.505 -12.944  1.00  0.84           H  
ATOM   1135 2HD2 ASN A  74      28.141  -5.008 -13.556  1.00  0.84           H  
ATOM   1136  N   ILE A  75      26.879  -1.896  -9.262  1.00  0.84           N  
ATOM   1137  CA  ILE A  75      27.427  -0.747  -8.575  1.00  0.84           C  
ATOM   1138  C   ILE A  75      28.882  -1.035  -8.239  1.00  0.84           C  
ATOM   1139  O   ILE A  75      29.198  -1.975  -7.501  1.00  0.84           O  
ATOM   1140  CB  ILE A  75      26.559  -0.374  -7.357  1.00  0.84           C  
ATOM   1141  CG1 ILE A  75      25.115  -0.061  -7.886  1.00  0.84           C  
ATOM   1142  CG2 ILE A  75      27.151   0.835  -6.640  1.00  0.84           C  
ATOM   1143  CD1 ILE A  75      24.072   0.226  -6.848  1.00  0.84           C  
ATOM   1144  H   ILE A  75      26.844  -2.820  -8.824  1.00  0.84           H  
ATOM   1145  HA  ILE A  75      27.416   0.109  -9.246  1.00  0.84           H  
ATOM   1146  HB  ILE A  75      26.493  -1.219  -6.672  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  75      25.184   0.776  -8.542  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  75      24.767  -0.918  -8.456  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  75      26.528   1.110  -5.791  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  75      28.157   0.597  -6.289  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  75      27.208   1.663  -7.330  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  75      23.116   0.424  -7.340  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  75      23.967  -0.631  -6.181  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  75      24.369   1.097  -6.282  1.00  0.84           H  
ATOM   1155  N   ASP A  76      29.770  -0.257  -8.854  1.00  0.86           N  
ATOM   1156  CA  ASP A  76      31.216  -0.414  -8.720  1.00  0.86           C  
ATOM   1157  C   ASP A  76      31.698  -1.845  -9.023  1.00  0.86           C  
ATOM   1158  O   ASP A  76      32.633  -2.329  -8.383  1.00  0.86           O  
ATOM   1159  CB  ASP A  76      31.690  -0.019  -7.310  1.00  0.86           C  
ATOM   1160  CG  ASP A  76      31.468   1.488  -6.935  1.00  0.86           C  
ATOM   1161  OD1 ASP A  76      31.204   2.305  -7.792  1.00  0.86           O  
ATOM   1162  OD2 ASP A  76      31.576   1.788  -5.780  1.00  0.86           O  
ATOM   1163  H   ASP A  76      29.416   0.484  -9.464  1.00  0.86           H  
ATOM   1164  HA  ASP A  76      31.692   0.252  -9.440  1.00  0.86           H  
ATOM   1165 1HB  ASP A  76      31.176  -0.635  -6.571  1.00  0.86           H  
ATOM   1166 2HB  ASP A  76      32.754  -0.242  -7.220  1.00  0.86           H  
ATOM   1167  N   GLY A  77      31.104  -2.511 -10.023  1.00  0.91           N  
ATOM   1168  CA  GLY A  77      31.515  -3.851 -10.414  1.00  0.91           C  
ATOM   1169  C   GLY A  77      30.704  -4.979  -9.770  1.00  0.91           C  
ATOM   1170  O   GLY A  77      30.802  -6.126 -10.213  1.00  0.91           O  
ATOM   1171  H   GLY A  77      30.316  -2.121 -10.534  1.00  0.91           H  
ATOM   1172 1HA  GLY A  77      31.440  -3.935 -11.497  1.00  0.91           H  
ATOM   1173 2HA  GLY A  77      32.568  -3.984 -10.168  1.00  0.91           H  
ATOM   1174  N   LEU A  78      29.894  -4.683  -8.753  1.00  0.99           N  
ATOM   1175  CA  LEU A  78      29.123  -5.753  -8.127  1.00  0.99           C  
ATOM   1176  C   LEU A  78      27.699  -5.829  -8.653  1.00  0.99           C  
ATOM   1177  O   LEU A  78      26.933  -4.867  -8.550  1.00  0.99           O  
ATOM   1178  CB  LEU A  78      29.081  -5.570  -6.609  1.00  0.99           C  
ATOM   1179  CG  LEU A  78      28.255  -6.622  -5.854  1.00  0.99           C  
ATOM   1180  CD1 LEU A  78      28.895  -7.982  -6.021  1.00  0.99           C  
ATOM   1181  CD2 LEU A  78      28.156  -6.234  -4.390  1.00  0.99           C  
ATOM   1182  H   LEU A  78      29.818  -3.730  -8.397  1.00  0.99           H  
ATOM   1183  HA  LEU A  78      29.613  -6.701  -8.340  1.00  0.99           H  
ATOM   1184 1HB  LEU A  78      30.100  -5.604  -6.227  1.00  0.99           H  
ATOM   1185 2HB  LEU A  78      28.664  -4.584  -6.390  1.00  0.99           H  
ATOM   1186  HG  LEU A  78      27.271  -6.680  -6.283  1.00  0.99           H  
ATOM   1187 1HD1 LEU A  78      28.297  -8.730  -5.501  1.00  0.99           H  
ATOM   1188 2HD1 LEU A  78      28.942  -8.232  -7.080  1.00  0.99           H  
ATOM   1189 3HD1 LEU A  78      29.901  -7.966  -5.607  1.00  0.99           H  
ATOM   1190 1HD2 LEU A  78      27.562  -6.978  -3.859  1.00  0.99           H  
ATOM   1191 2HD2 LEU A  78      29.154  -6.186  -3.955  1.00  0.99           H  
ATOM   1192 3HD2 LEU A  78      27.676  -5.259  -4.308  1.00  0.99           H  
ATOM   1193  N   GLU A  79      27.340  -6.974  -9.234  1.00  1.11           N  
ATOM   1194  CA  GLU A  79      26.001  -7.145  -9.790  1.00  1.11           C  
ATOM   1195  C   GLU A  79      25.045  -7.632  -8.710  1.00  1.11           C  
ATOM   1196  O   GLU A  79      25.255  -8.685  -8.101  1.00  1.11           O  
ATOM   1197  CB  GLU A  79      26.029  -8.109 -10.978  1.00  1.11           C  
ATOM   1198  CG  GLU A  79      24.691  -8.306 -11.689  1.00  1.11           C  
ATOM   1199  CD  GLU A  79      24.802  -9.241 -12.885  1.00  1.11           C  
ATOM   1200  OE1 GLU A  79      25.897  -9.643 -13.200  1.00  1.11           O  
ATOM   1201  OE2 GLU A  79      23.795  -9.544 -13.479  1.00  1.11           O  
ATOM   1202  H   GLU A  79      28.008  -7.730  -9.294  1.00  1.11           H  
ATOM   1203  HA  GLU A  79      25.643  -6.180 -10.145  1.00  1.11           H  
ATOM   1204 1HB  GLU A  79      26.745  -7.747 -11.716  1.00  1.11           H  
ATOM   1205 2HB  GLU A  79      26.373  -9.087 -10.642  1.00  1.11           H  
ATOM   1206 1HG  GLU A  79      23.968  -8.717 -10.981  1.00  1.11           H  
ATOM   1207 2HG  GLU A  79      24.320  -7.334 -12.018  1.00  1.11           H  
ATOM   1208  N   VAL A  80      24.010  -6.839  -8.469  1.00  1.28           N  
ATOM   1209  CA  VAL A  80      23.032  -7.088  -7.432  1.00  1.28           C  
ATOM   1210  C   VAL A  80      21.598  -7.124  -7.972  1.00  1.28           C  
ATOM   1211  O   VAL A  80      21.136  -6.170  -8.604  1.00  1.28           O  
ATOM   1212  CB  VAL A  80      23.163  -5.938  -6.395  1.00  1.28           C  
ATOM   1213  CG1 VAL A  80      22.179  -6.094  -5.274  1.00  1.28           C  
ATOM   1214  CG2 VAL A  80      24.583  -5.892  -5.867  1.00  1.28           C  
ATOM   1215  H   VAL A  80      23.927  -5.989  -9.014  1.00  1.28           H  
ATOM   1216  HA  VAL A  80      23.259  -8.043  -6.960  1.00  1.28           H  
ATOM   1217  HB  VAL A  80      22.936  -4.989  -6.888  1.00  1.28           H  
ATOM   1218 1HG1 VAL A  80      22.286  -5.266  -4.577  1.00  1.28           H  
ATOM   1219 2HG1 VAL A  80      21.191  -6.088  -5.678  1.00  1.28           H  
ATOM   1220 3HG1 VAL A  80      22.360  -7.034  -4.754  1.00  1.28           H  
ATOM   1221 1HG2 VAL A  80      24.682  -5.074  -5.159  1.00  1.28           H  
ATOM   1222 2HG2 VAL A  80      24.823  -6.833  -5.372  1.00  1.28           H  
ATOM   1223 3HG2 VAL A  80      25.262  -5.726  -6.692  1.00  1.28           H  
ATOM   1224  N   ASP A  81      20.872  -8.225  -7.765  1.00  1.46           N  
ATOM   1225  CA  ASP A  81      19.466  -8.198  -8.180  1.00  1.46           C  
ATOM   1226  C   ASP A  81      18.847  -7.136  -7.296  1.00  1.46           C  
ATOM   1227  O   ASP A  81      19.149  -7.147  -6.107  1.00  1.46           O  
ATOM   1228  CB  ASP A  81      18.771  -9.541  -7.961  1.00  1.46           C  
ATOM   1229  CG  ASP A  81      19.240 -10.640  -8.911  1.00  1.46           C  
ATOM   1230  OD1 ASP A  81      19.976 -10.341  -9.834  1.00  1.46           O  
ATOM   1231  OD2 ASP A  81      18.839 -11.759  -8.746  1.00  1.46           O  
ATOM   1232  H   ASP A  81      21.265  -9.024  -7.286  1.00  1.46           H  
ATOM   1233  HA  ASP A  81      19.383  -7.895  -9.222  1.00  1.46           H  
ATOM   1234 1HB  ASP A  81      18.939  -9.870  -6.933  1.00  1.46           H  
ATOM   1235 2HB  ASP A  81      17.693  -9.407  -8.085  1.00  1.46           H  
ATOM   1236  N   VAL A  82      17.944  -6.287  -7.776  1.00  1.63           N  
ATOM   1237  CA  VAL A  82      17.434  -5.299  -6.829  1.00  1.63           C  
ATOM   1238  C   VAL A  82      16.154  -5.817  -6.138  1.00  1.63           C  
ATOM   1239  O   VAL A  82      15.165  -6.103  -6.814  1.00  1.63           O  
ATOM   1240  CB  VAL A  82      17.165  -3.967  -7.537  1.00  1.63           C  
ATOM   1241  CG1 VAL A  82      16.635  -2.956  -6.537  1.00  1.63           C  
ATOM   1242  CG2 VAL A  82      18.452  -3.474  -8.197  1.00  1.63           C  
ATOM   1243  H   VAL A  82      17.658  -6.283  -8.759  1.00  1.63           H  
ATOM   1244  HA  VAL A  82      18.221  -5.106  -6.115  1.00  1.63           H  
ATOM   1245  HB  VAL A  82      16.399  -4.117  -8.301  1.00  1.63           H  
ATOM   1246 1HG1 VAL A  82      16.434  -2.014  -7.044  1.00  1.63           H  
ATOM   1247 2HG1 VAL A  82      15.716  -3.337  -6.081  1.00  1.63           H  
ATOM   1248 3HG1 VAL A  82      17.377  -2.793  -5.763  1.00  1.63           H  
ATOM   1249 1HG2 VAL A  82      18.260  -2.535  -8.712  1.00  1.63           H  
ATOM   1250 2HG2 VAL A  82      19.219  -3.324  -7.439  1.00  1.63           H  
ATOM   1251 3HG2 VAL A  82      18.797  -4.216  -8.914  1.00  1.63           H  
ATOM   1252  N   PRO A  83      16.156  -5.988  -4.796  1.00  1.73           N  
ATOM   1253  CA  PRO A  83      15.072  -6.534  -4.002  1.00  1.73           C  
ATOM   1254  C   PRO A  83      13.952  -5.539  -3.792  1.00  1.73           C  
ATOM   1255  O   PRO A  83      14.150  -4.332  -3.902  1.00  1.73           O  
ATOM   1256  CB  PRO A  83      15.752  -6.842  -2.668  1.00  1.73           C  
ATOM   1257  CG  PRO A  83      16.835  -5.801  -2.556  1.00  1.73           C  
ATOM   1258  CD  PRO A  83      17.332  -5.588  -3.972  1.00  1.73           C  
ATOM   1259  HA  PRO A  83      14.699  -7.449  -4.479  1.00  1.73           H  
ATOM   1260 1HB  PRO A  83      15.020  -6.787  -1.849  1.00  1.73           H  
ATOM   1261 2HB  PRO A  83      16.148  -7.869  -2.679  1.00  1.73           H  
ATOM   1262 1HG  PRO A  83      16.421  -4.884  -2.113  1.00  1.73           H  
ATOM   1263 2HG  PRO A  83      17.629  -6.151  -1.879  1.00  1.73           H  
ATOM   1264 1HD  PRO A  83      17.571  -4.528  -4.098  1.00  1.73           H  
ATOM   1265 2HD  PRO A  83      18.189  -6.243  -4.141  1.00  1.73           H  
ATOM   1266  N   GLY A  84      12.784  -6.051  -3.422  1.00  1.72           N  
ATOM   1267  CA  GLY A  84      11.676  -5.200  -2.988  1.00  1.72           C  
ATOM   1268  C   GLY A  84      10.723  -4.795  -4.100  1.00  1.72           C  
ATOM   1269  O   GLY A  84       9.648  -4.248  -3.840  1.00  1.72           O  
ATOM   1270  H   GLY A  84      12.666  -7.056  -3.396  1.00  1.72           H  
ATOM   1271 1HA  GLY A  84      11.119  -5.705  -2.198  1.00  1.72           H  
ATOM   1272 2HA  GLY A  84      12.102  -4.307  -2.548  1.00  1.72           H  
ATOM   1273  N   ILE A  85      11.136  -5.063  -5.323  1.00  1.60           N  
ATOM   1274  CA  ILE A  85      10.393  -4.775  -6.533  1.00  1.60           C  
ATOM   1275  C   ILE A  85       9.077  -5.537  -6.656  1.00  1.60           C  
ATOM   1276  O   ILE A  85       9.017  -6.734  -6.368  1.00  1.60           O  
ATOM   1277  CB  ILE A  85      11.255  -5.177  -7.741  1.00  1.60           C  
ATOM   1278  CG1 ILE A  85      10.639  -4.655  -9.062  1.00  1.60           C  
ATOM   1279  CG2 ILE A  85      11.426  -6.637  -7.753  1.00  1.60           C  
ATOM   1280  CD1 ILE A  85      11.532  -4.809 -10.260  1.00  1.60           C  
ATOM   1281  H   ILE A  85      12.046  -5.493  -5.419  1.00  1.60           H  
ATOM   1282  HA  ILE A  85      10.188  -3.706  -6.564  1.00  1.60           H  
ATOM   1283  HB  ILE A  85      12.227  -4.754  -7.641  1.00  1.60           H  
ATOM   1284 1HG1 ILE A  85       9.724  -5.188  -9.271  1.00  1.60           H  
ATOM   1285 2HG1 ILE A  85      10.409  -3.596  -8.942  1.00  1.60           H  
ATOM   1286 1HG2 ILE A  85      12.057  -6.926  -8.595  1.00  1.60           H  
ATOM   1287 2HG2 ILE A  85      11.894  -6.955  -6.821  1.00  1.60           H  
ATOM   1288 3HG2 ILE A  85      10.461  -7.084  -7.845  1.00  1.60           H  
ATOM   1289 1HD1 ILE A  85      11.023  -4.411 -11.121  1.00  1.60           H  
ATOM   1290 2HD1 ILE A  85      12.450  -4.281 -10.103  1.00  1.60           H  
ATOM   1291 3HD1 ILE A  85      11.751  -5.865 -10.420  1.00  1.60           H  
ATOM   1292  N   ASP A  86       8.036  -4.862  -7.136  1.00  1.43           N  
ATOM   1293  CA  ASP A  86       6.792  -5.541  -7.476  1.00  1.43           C  
ATOM   1294  C   ASP A  86       7.003  -5.999  -8.892  1.00  1.43           C  
ATOM   1295  O   ASP A  86       7.073  -5.179  -9.804  1.00  1.43           O  
ATOM   1296  CB  ASP A  86       5.546  -4.664  -7.399  1.00  1.43           C  
ATOM   1297  CG  ASP A  86       4.202  -5.419  -7.743  1.00  1.43           C  
ATOM   1298  OD1 ASP A  86       4.247  -6.506  -8.328  1.00  1.43           O  
ATOM   1299  OD2 ASP A  86       3.145  -4.879  -7.432  1.00  1.43           O  
ATOM   1300  H   ASP A  86       8.131  -3.873  -7.309  1.00  1.43           H  
ATOM   1301  HA  ASP A  86       6.658  -6.412  -6.834  1.00  1.43           H  
ATOM   1302 1HB  ASP A  86       5.467  -4.241  -6.399  1.00  1.43           H  
ATOM   1303 2HB  ASP A  86       5.650  -3.857  -8.101  1.00  1.43           H  
ATOM   1304  N   THR A  87       7.175  -7.287  -9.083  1.00  1.27           N  
ATOM   1305  CA  THR A  87       7.538  -7.780 -10.393  1.00  1.27           C  
ATOM   1306  C   THR A  87       6.376  -7.848 -11.373  1.00  1.27           C  
ATOM   1307  O   THR A  87       6.599  -8.097 -12.547  1.00  1.27           O  
ATOM   1308  CB  THR A  87       8.197  -9.172 -10.304  1.00  1.27           C  
ATOM   1309  OG1 THR A  87       7.285 -10.122  -9.717  1.00  1.27           O  
ATOM   1310  CG2 THR A  87       9.429  -9.095  -9.468  1.00  1.27           C  
ATOM   1311  H   THR A  87       7.081  -7.920  -8.301  1.00  1.27           H  
ATOM   1312  HA  THR A  87       8.282  -7.096 -10.810  1.00  1.27           H  
ATOM   1313  HB  THR A  87       8.469  -9.506 -11.307  1.00  1.27           H  
ATOM   1314  HG1 THR A  87       6.931  -9.764  -8.898  1.00  1.27           H  
ATOM   1315 1HG2 THR A  87       9.900 -10.075  -9.413  1.00  1.27           H  
ATOM   1316 2HG2 THR A  87      10.120  -8.380  -9.920  1.00  1.27           H  
ATOM   1317 3HG2 THR A  87       9.152  -8.770  -8.470  1.00  1.27           H  
ATOM   1318  N   ASN A  88       5.133  -7.640 -10.942  1.00  1.15           N  
ATOM   1319  CA  ASN A  88       4.058  -7.769 -11.930  1.00  1.15           C  
ATOM   1320  C   ASN A  88       3.935  -6.475 -12.746  1.00  1.15           C  
ATOM   1321  O   ASN A  88       3.470  -5.441 -12.264  1.00  1.15           O  
ATOM   1322  CB  ASN A  88       2.748  -8.155 -11.285  1.00  1.15           C  
ATOM   1323  CG  ASN A  88       1.664  -8.445 -12.292  1.00  1.15           C  
ATOM   1324  OD1 ASN A  88       1.678  -7.986 -13.442  1.00  1.15           O  
ATOM   1325  ND2 ASN A  88       0.696  -9.223 -11.866  1.00  1.15           N  
ATOM   1326  H   ASN A  88       4.931  -7.376  -9.965  1.00  1.15           H  
ATOM   1327  HA  ASN A  88       4.323  -8.562 -12.632  1.00  1.15           H  
ATOM   1328 1HB  ASN A  88       2.896  -9.032 -10.656  1.00  1.15           H  
ATOM   1329 2HB  ASN A  88       2.424  -7.344 -10.639  1.00  1.15           H  
ATOM   1330 1HD2 ASN A  88      -0.061  -9.460 -12.475  1.00  1.15           H  
ATOM   1331 2HD2 ASN A  88       0.712  -9.572 -10.929  1.00  1.15           H  
ATOM   1332  N   ALA A  89       4.383  -6.511 -13.997  1.00  1.07           N  
ATOM   1333  CA  ALA A  89       4.435  -5.306 -14.817  1.00  1.07           C  
ATOM   1334  C   ALA A  89       3.072  -4.746 -15.065  1.00  1.07           C  
ATOM   1335  O   ALA A  89       2.929  -3.565 -15.363  1.00  1.07           O  
ATOM   1336  CB  ALA A  89       5.049  -5.533 -16.157  1.00  1.07           C  
ATOM   1337  H   ALA A  89       4.671  -7.397 -14.402  1.00  1.07           H  
ATOM   1338  HA  ALA A  89       5.041  -4.586 -14.288  1.00  1.07           H  
ATOM   1339 1HB  ALA A  89       5.081  -4.589 -16.697  1.00  1.07           H  
ATOM   1340 2HB  ALA A  89       6.037  -5.933 -16.067  1.00  1.07           H  
ATOM   1341 3HB  ALA A  89       4.439  -6.221 -16.687  1.00  1.07           H  
ATOM   1342  N   CYS A  90       2.055  -5.587 -14.957  1.00  1.02           N  
ATOM   1343  CA  CYS A  90       0.710  -5.182 -15.307  1.00  1.02           C  
ATOM   1344  C   CYS A  90       0.082  -4.321 -14.213  1.00  1.02           C  
ATOM   1345  O   CYS A  90      -1.062  -3.875 -14.334  1.00  1.02           O  
ATOM   1346  CB  CYS A  90      -0.142  -6.412 -15.589  1.00  1.02           C  
ATOM   1347  SG  CYS A  90       0.492  -7.388 -16.980  1.00  1.02           S  
ATOM   1348  H   CYS A  90       2.215  -6.533 -14.626  1.00  1.02           H  
ATOM   1349  HA  CYS A  90       0.760  -4.598 -16.219  1.00  1.02           H  
ATOM   1350 1HB  CYS A  90      -0.186  -7.047 -14.711  1.00  1.02           H  
ATOM   1351 2HB  CYS A  90      -1.160  -6.103 -15.825  1.00  1.02           H  
ATOM   1352  N   HIS A  91       0.854  -4.036 -13.160  1.00  0.99           N  
ATOM   1353  CA  HIS A  91       0.429  -3.105 -12.133  1.00  0.99           C  
ATOM   1354  C   HIS A  91       0.988  -1.718 -12.486  1.00  0.99           C  
ATOM   1355  O   HIS A  91       0.746  -0.738 -11.778  1.00  0.99           O  
ATOM   1356  CB  HIS A  91       0.940  -3.540 -10.754  1.00  0.99           C  
ATOM   1357  CG  HIS A  91       0.345  -4.841 -10.266  1.00  0.99           C  
ATOM   1358  ND1 HIS A  91       0.806  -5.504  -9.134  1.00  0.99           N  
ATOM   1359  CD2 HIS A  91      -0.664  -5.600 -10.763  1.00  0.99           C  
ATOM   1360  CE1 HIS A  91       0.099  -6.607  -8.959  1.00  0.99           C  
ATOM   1361  NE2 HIS A  91      -0.804  -6.691  -9.932  1.00  0.99           N  
ATOM   1362  H   HIS A  91       1.774  -4.470 -13.063  1.00  0.99           H  
ATOM   1363  HA  HIS A  91      -0.657  -3.041 -12.102  1.00  0.99           H  
ATOM   1364 1HB  HIS A  91       2.028  -3.663 -10.794  1.00  0.99           H  
ATOM   1365 2HB  HIS A  91       0.727  -2.765 -10.021  1.00  0.99           H  
ATOM   1366  HD1 HIS A  91       1.589  -5.223  -8.511  1.00  0.99           H  
ATOM   1367  HD2 HIS A  91      -1.317  -5.487 -11.630  1.00  0.99           H  
ATOM   1368  HE1 HIS A  91       0.313  -7.266  -8.118  1.00  0.99           H  
ATOM   1369  N   PHE A  92       1.742  -1.659 -13.594  1.00  0.94           N  
ATOM   1370  CA  PHE A  92       2.384  -0.454 -14.100  1.00  0.94           C  
ATOM   1371  C   PHE A  92       1.940  -0.131 -15.535  1.00  0.94           C  
ATOM   1372  O   PHE A  92       1.694   1.030 -15.875  1.00  0.94           O  
ATOM   1373  CB  PHE A  92       3.883  -0.688 -14.064  1.00  0.94           C  
ATOM   1374  CG  PHE A  92       4.371  -0.981 -12.711  1.00  0.94           C  
ATOM   1375  CD1 PHE A  92       4.634  -2.268 -12.359  1.00  0.94           C  
ATOM   1376  CD2 PHE A  92       4.573   0.003 -11.796  1.00  0.94           C  
ATOM   1377  CE1 PHE A  92       5.099  -2.594 -11.136  1.00  0.94           C  
ATOM   1378  CE2 PHE A  92       5.042  -0.310 -10.552  1.00  0.94           C  
ATOM   1379  CZ  PHE A  92       5.308  -1.623 -10.239  1.00  0.94           C  
ATOM   1380  H   PHE A  92       1.903  -2.503 -14.128  1.00  0.94           H  
ATOM   1381  HA  PHE A  92       2.122   0.383 -13.452  1.00  0.94           H  
ATOM   1382 1HB  PHE A  92       4.136  -1.527 -14.702  1.00  0.94           H  
ATOM   1383 2HB  PHE A  92       4.408   0.141 -14.433  1.00  0.94           H  
ATOM   1384  HD1 PHE A  92       4.460  -3.028 -13.072  1.00  0.94           H  
ATOM   1385  HD2 PHE A  92       4.357   1.035 -12.070  1.00  0.94           H  
ATOM   1386  HE1 PHE A  92       5.305  -3.644 -10.884  1.00  0.94           H  
ATOM   1387  HE2 PHE A  92       5.214   0.473  -9.815  1.00  0.94           H  
ATOM   1388  HZ  PHE A  92       5.686  -1.887  -9.281  1.00  0.94           H  
ATOM   1389  N   ILE A  93       1.798  -1.172 -16.364  1.00  0.88           N  
ATOM   1390  CA  ILE A  93       1.422  -1.005 -17.767  1.00  0.88           C  
ATOM   1391  C   ILE A  93       0.124  -1.757 -18.002  1.00  0.88           C  
ATOM   1392  O   ILE A  93      -0.141  -2.758 -17.350  1.00  0.88           O  
ATOM   1393  CB  ILE A  93       2.498  -1.565 -18.745  1.00  0.88           C  
ATOM   1394  CG1 ILE A  93       2.651  -3.080 -18.568  1.00  0.88           C  
ATOM   1395  CG2 ILE A  93       3.839  -0.891 -18.504  1.00  0.88           C  
ATOM   1396  CD1 ILE A  93       3.526  -3.737 -19.583  1.00  0.88           C  
ATOM   1397  H   ILE A  93       2.013  -2.102 -16.020  1.00  0.88           H  
ATOM   1398  HA  ILE A  93       1.260   0.050 -17.978  1.00  0.88           H  
ATOM   1399  HB  ILE A  93       2.178  -1.384 -19.771  1.00  0.88           H  
ATOM   1400 1HG1 ILE A  93       3.072  -3.272 -17.625  1.00  0.88           H  
ATOM   1401 2HG1 ILE A  93       1.662  -3.537 -18.616  1.00  0.88           H  
ATOM   1402 1HG2 ILE A  93       4.578  -1.284 -19.201  1.00  0.88           H  
ATOM   1403 2HG2 ILE A  93       3.731   0.182 -18.652  1.00  0.88           H  
ATOM   1404 3HG2 ILE A  93       4.164  -1.087 -17.481  1.00  0.88           H  
ATOM   1405 1HD1 ILE A  93       3.571  -4.805 -19.377  1.00  0.88           H  
ATOM   1406 2HD1 ILE A  93       3.117  -3.572 -20.567  1.00  0.88           H  
ATOM   1407 3HD1 ILE A  93       4.523  -3.312 -19.529  1.00  0.88           H  
ATOM   1408  N   LYS A  94      -0.700  -1.282 -18.915  1.00  0.81           N  
ATOM   1409  CA  LYS A  94      -1.927  -2.001 -19.224  1.00  0.81           C  
ATOM   1410  C   LYS A  94      -1.629  -3.349 -19.855  1.00  0.81           C  
ATOM   1411  O   LYS A  94      -0.788  -3.419 -20.741  1.00  0.81           O  
ATOM   1412  CB  LYS A  94      -2.816  -1.190 -20.163  1.00  0.81           C  
ATOM   1413  CG  LYS A  94      -4.165  -1.842 -20.468  1.00  0.81           C  
ATOM   1414  CD  LYS A  94      -5.044  -0.946 -21.327  1.00  0.81           C  
ATOM   1415  CE  LYS A  94      -6.369  -1.626 -21.644  1.00  0.81           C  
ATOM   1416  NZ  LYS A  94      -7.246  -0.768 -22.488  1.00  0.81           N  
ATOM   1417  H   LYS A  94      -0.465  -0.437 -19.416  1.00  0.81           H  
ATOM   1418  HA  LYS A  94      -2.468  -2.181 -18.294  1.00  0.81           H  
ATOM   1419 1HB  LYS A  94      -3.007  -0.209 -19.727  1.00  0.81           H  
ATOM   1420 2HB  LYS A  94      -2.297  -1.035 -21.109  1.00  0.81           H  
ATOM   1421 1HG  LYS A  94      -4.004  -2.782 -21.000  1.00  0.81           H  
ATOM   1422 2HG  LYS A  94      -4.682  -2.064 -19.534  1.00  0.81           H  
ATOM   1423 1HD  LYS A  94      -5.240  -0.010 -20.802  1.00  0.81           H  
ATOM   1424 2HD  LYS A  94      -4.530  -0.719 -22.260  1.00  0.81           H  
ATOM   1425 1HE  LYS A  94      -6.171  -2.560 -22.172  1.00  0.81           H  
ATOM   1426 2HE  LYS A  94      -6.886  -1.852 -20.712  1.00  0.81           H  
ATOM   1427 1HZ  LYS A  94      -8.112  -1.252 -22.677  1.00  0.81           H  
ATOM   1428 2HZ  LYS A  94      -7.442   0.095 -22.000  1.00  0.81           H  
ATOM   1429 3HZ  LYS A  94      -6.778  -0.563 -23.359  1.00  0.81           H  
ATOM   1430  N   CYS A  95      -2.338  -4.391 -19.427  1.00  0.75           N  
ATOM   1431  CA  CYS A  95      -2.210  -5.722 -20.017  1.00  0.75           C  
ATOM   1432  C   CYS A  95      -3.625  -6.262 -20.236  1.00  0.75           C  
ATOM   1433  O   CYS A  95      -4.550  -5.797 -19.569  1.00  0.75           O  
ATOM   1434  CB  CYS A  95      -1.471  -6.695 -19.089  1.00  0.75           C  
ATOM   1435  SG  CYS A  95       0.209  -6.252 -18.645  1.00  0.75           S  
ATOM   1436  H   CYS A  95      -2.988  -4.251 -18.667  1.00  0.75           H  
ATOM   1437  HA  CYS A  95      -1.669  -5.632 -20.949  1.00  0.75           H  
ATOM   1438 1HB  CYS A  95      -2.043  -6.803 -18.169  1.00  0.75           H  
ATOM   1439 2HB  CYS A  95      -1.432  -7.673 -19.546  1.00  0.75           H  
ATOM   1440  N   PRO A  96      -3.834  -7.228 -21.148  1.00  0.69           N  
ATOM   1441  CA  PRO A  96      -2.944  -7.920 -22.086  1.00  0.69           C  
ATOM   1442  C   PRO A  96      -2.259  -6.998 -23.070  1.00  0.69           C  
ATOM   1443  O   PRO A  96      -2.776  -5.926 -23.389  1.00  0.69           O  
ATOM   1444  CB  PRO A  96      -3.905  -8.846 -22.844  1.00  0.69           C  
ATOM   1445  CG  PRO A  96      -5.068  -9.040 -21.908  1.00  0.69           C  
ATOM   1446  CD  PRO A  96      -5.212  -7.714 -21.203  1.00  0.69           C  
ATOM   1447  HA  PRO A  96      -2.203  -8.504 -21.525  1.00  0.69           H  
ATOM   1448 1HB  PRO A  96      -4.193  -8.377 -23.798  1.00  0.69           H  
ATOM   1449 2HB  PRO A  96      -3.391  -9.787 -23.100  1.00  0.69           H  
ATOM   1450 1HG  PRO A  96      -5.968  -9.320 -22.474  1.00  0.69           H  
ATOM   1451 2HG  PRO A  96      -4.857  -9.868 -21.213  1.00  0.69           H  
ATOM   1452 1HD  PRO A  96      -5.834  -7.021 -21.787  1.00  0.69           H  
ATOM   1453 2HD  PRO A  96      -5.604  -7.860 -20.185  1.00  0.69           H  
ATOM   1454  N   LEU A  97      -1.084  -7.403 -23.521  1.00  0.66           N  
ATOM   1455  CA  LEU A  97      -0.370  -6.621 -24.515  1.00  0.66           C  
ATOM   1456  C   LEU A  97      -0.530  -7.307 -25.850  1.00  0.66           C  
ATOM   1457  O   LEU A  97      -0.571  -8.541 -25.915  1.00  0.66           O  
ATOM   1458  CB  LEU A  97       1.111  -6.512 -24.196  1.00  0.66           C  
ATOM   1459  CG  LEU A  97       1.474  -5.938 -22.855  1.00  0.66           C  
ATOM   1460  CD1 LEU A  97       2.931  -6.037 -22.692  1.00  0.66           C  
ATOM   1461  CD2 LEU A  97       1.049  -4.528 -22.787  1.00  0.66           C  
ATOM   1462  H   LEU A  97      -0.722  -8.301 -23.206  1.00  0.66           H  
ATOM   1463  HA  LEU A  97      -0.801  -5.626 -24.566  1.00  0.66           H  
ATOM   1464 1HB  LEU A  97       1.564  -7.466 -24.314  1.00  0.66           H  
ATOM   1465 2HB  LEU A  97       1.553  -5.856 -24.945  1.00  0.66           H  
ATOM   1466  HG  LEU A  97       0.987  -6.510 -22.061  1.00  0.66           H  
ATOM   1467 1HD1 LEU A  97       3.224  -5.647 -21.729  1.00  0.66           H  
ATOM   1468 2HD1 LEU A  97       3.194  -7.080 -22.757  1.00  0.66           H  
ATOM   1469 3HD1 LEU A  97       3.431  -5.477 -23.483  1.00  0.66           H  
ATOM   1470 1HD2 LEU A  97       1.314  -4.116 -21.825  1.00  0.66           H  
ATOM   1471 2HD2 LEU A  97       1.546  -3.969 -23.567  1.00  0.66           H  
ATOM   1472 3HD2 LEU A  97      -0.032  -4.466 -22.923  1.00  0.66           H  
ATOM   1473  N   VAL A  98      -0.595  -6.520 -26.913  1.00  0.65           N  
ATOM   1474  CA  VAL A  98      -0.709  -7.098 -28.247  1.00  0.65           C  
ATOM   1475  C   VAL A  98       0.466  -6.731 -29.141  1.00  0.65           C  
ATOM   1476  O   VAL A  98       0.850  -5.564 -29.250  1.00  0.65           O  
ATOM   1477  CB  VAL A  98      -2.045  -6.685 -28.895  1.00  0.65           C  
ATOM   1478  CG1 VAL A  98      -2.133  -7.243 -30.307  1.00  0.65           C  
ATOM   1479  CG2 VAL A  98      -3.194  -7.208 -28.039  1.00  0.65           C  
ATOM   1480  H   VAL A  98      -0.574  -5.513 -26.779  1.00  0.65           H  
ATOM   1481  HA  VAL A  98      -0.723  -8.182 -28.149  1.00  0.65           H  
ATOM   1482  HB  VAL A  98      -2.095  -5.597 -28.963  1.00  0.65           H  
ATOM   1483 1HG1 VAL A  98      -3.078  -6.943 -30.757  1.00  0.65           H  
ATOM   1484 2HG1 VAL A  98      -1.309  -6.856 -30.911  1.00  0.65           H  
ATOM   1485 3HG1 VAL A  98      -2.078  -8.331 -30.273  1.00  0.65           H  
ATOM   1486 1HG2 VAL A  98      -4.142  -6.918 -28.489  1.00  0.65           H  
ATOM   1487 2HG2 VAL A  98      -3.134  -8.296 -27.982  1.00  0.65           H  
ATOM   1488 3HG2 VAL A  98      -3.131  -6.788 -27.035  1.00  0.65           H  
ATOM   1489  N   LYS A  99       1.038  -7.747 -29.764  1.00  0.65           N  
ATOM   1490  CA  LYS A  99       2.190  -7.609 -30.635  1.00  0.65           C  
ATOM   1491  C   LYS A  99       2.003  -6.556 -31.707  1.00  0.65           C  
ATOM   1492  O   LYS A  99       0.995  -6.545 -32.417  1.00  0.65           O  
ATOM   1493  CB  LYS A  99       2.503  -8.952 -31.287  1.00  0.65           C  
ATOM   1494  CG  LYS A  99       3.695  -8.921 -32.214  1.00  0.65           C  
ATOM   1495  CD  LYS A  99       4.076 -10.308 -32.689  1.00  0.65           C  
ATOM   1496  CE  LYS A  99       5.314 -10.258 -33.563  1.00  0.65           C  
ATOM   1497  NZ  LYS A  99       5.758 -11.610 -33.957  1.00  0.65           N  
ATOM   1498  H   LYS A  99       0.645  -8.670 -29.628  1.00  0.65           H  
ATOM   1499  HA  LYS A  99       3.046  -7.314 -30.024  1.00  0.65           H  
ATOM   1500 1HB  LYS A  99       2.684  -9.692 -30.524  1.00  0.65           H  
ATOM   1501 2HB  LYS A  99       1.638  -9.286 -31.860  1.00  0.65           H  
ATOM   1502 1HG  LYS A  99       3.442  -8.323 -33.087  1.00  0.65           H  
ATOM   1503 2HG  LYS A  99       4.531  -8.455 -31.727  1.00  0.65           H  
ATOM   1504 1HD  LYS A  99       4.279 -10.947 -31.829  1.00  0.65           H  
ATOM   1505 2HD  LYS A  99       3.253 -10.741 -33.254  1.00  0.65           H  
ATOM   1506 1HE  LYS A  99       5.095  -9.681 -34.459  1.00  0.65           H  
ATOM   1507 2HE  LYS A  99       6.118  -9.767 -33.014  1.00  0.65           H  
ATOM   1508 1HZ  LYS A  99       6.583 -11.539 -34.532  1.00  0.65           H  
ATOM   1509 2HZ  LYS A  99       5.971 -12.138 -33.119  1.00  0.65           H  
ATOM   1510 3HZ  LYS A  99       5.025 -12.070 -34.471  1.00  0.65           H  
ATOM   1511  N   GLY A 100       2.985  -5.665 -31.820  1.00  0.67           N  
ATOM   1512  CA  GLY A 100       2.978  -4.592 -32.802  1.00  0.67           C  
ATOM   1513  C   GLY A 100       2.393  -3.292 -32.255  1.00  0.67           C  
ATOM   1514  O   GLY A 100       2.509  -2.240 -32.886  1.00  0.67           O  
ATOM   1515  H   GLY A 100       3.785  -5.718 -31.188  1.00  0.67           H  
ATOM   1516 1HA  GLY A 100       4.000  -4.415 -33.137  1.00  0.67           H  
ATOM   1517 2HA  GLY A 100       2.408  -4.909 -33.674  1.00  0.67           H  
ATOM   1518  N   GLN A 101       1.766  -3.349 -31.086  1.00  0.71           N  
ATOM   1519  CA  GLN A 101       1.187  -2.157 -30.486  1.00  0.71           C  
ATOM   1520  C   GLN A 101       2.205  -1.360 -29.689  1.00  0.71           C  
ATOM   1521  O   GLN A 101       2.985  -1.910 -28.900  1.00  0.71           O  
ATOM   1522  CB  GLN A 101      -0.014  -2.513 -29.614  1.00  0.71           C  
ATOM   1523  CG  GLN A 101      -0.673  -1.333 -28.878  1.00  0.71           C  
ATOM   1524  CD  GLN A 101      -1.379  -0.347 -29.791  1.00  0.71           C  
ATOM   1525  OE1 GLN A 101      -2.237  -0.728 -30.601  1.00  0.71           O  
ATOM   1526  NE2 GLN A 101      -1.030   0.937 -29.661  1.00  0.71           N  
ATOM   1527  H   GLN A 101       1.660  -4.238 -30.593  1.00  0.71           H  
ATOM   1528  HA  GLN A 101       0.828  -1.516 -31.290  1.00  0.71           H  
ATOM   1529 1HB  GLN A 101      -0.773  -3.001 -30.224  1.00  0.71           H  
ATOM   1530 2HB  GLN A 101       0.287  -3.226 -28.869  1.00  0.71           H  
ATOM   1531 1HG  GLN A 101      -1.413  -1.735 -28.191  1.00  0.71           H  
ATOM   1532 2HG  GLN A 101       0.087  -0.793 -28.316  1.00  0.71           H  
ATOM   1533 1HE2 GLN A 101      -1.464   1.635 -30.229  1.00  0.71           H  
ATOM   1534 2HE2 GLN A 101      -0.316   1.211 -28.970  1.00  0.71           H  
ATOM   1535  N   GLN A 102       2.243  -0.056 -29.948  1.00  0.77           N  
ATOM   1536  CA  GLN A 102       3.103   0.831 -29.179  1.00  0.77           C  
ATOM   1537  C   GLN A 102       2.440   1.196 -27.860  1.00  0.77           C  
ATOM   1538  O   GLN A 102       1.250   1.541 -27.816  1.00  0.77           O  
ATOM   1539  CB  GLN A 102       3.455   2.118 -29.930  1.00  0.77           C  
ATOM   1540  CG  GLN A 102       4.410   3.032 -29.112  1.00  0.77           C  
ATOM   1541  CD  GLN A 102       4.869   4.285 -29.820  1.00  0.77           C  
ATOM   1542  OE1 GLN A 102       5.500   4.273 -30.894  1.00  0.77           O  
ATOM   1543  NE2 GLN A 102       4.529   5.423 -29.221  1.00  0.77           N  
ATOM   1544  H   GLN A 102       1.634   0.328 -30.656  1.00  0.77           H  
ATOM   1545  HA  GLN A 102       4.032   0.310 -28.962  1.00  0.77           H  
ATOM   1546 1HB  GLN A 102       3.952   1.861 -30.868  1.00  0.77           H  
ATOM   1547 2HB  GLN A 102       2.551   2.673 -30.165  1.00  0.77           H  
ATOM   1548 1HG  GLN A 102       3.901   3.346 -28.203  1.00  0.77           H  
ATOM   1549 2HG  GLN A 102       5.297   2.441 -28.849  1.00  0.77           H  
ATOM   1550 1HE2 GLN A 102       4.784   6.302 -29.627  1.00  0.77           H  
ATOM   1551 2HE2 GLN A 102       3.995   5.396 -28.373  1.00  0.77           H  
ATOM   1552  N   TYR A 103       3.219   1.130 -26.794  1.00  0.85           N  
ATOM   1553  CA  TYR A 103       2.774   1.478 -25.465  1.00  0.85           C  
ATOM   1554  C   TYR A 103       3.553   2.680 -24.947  1.00  0.85           C  
ATOM   1555  O   TYR A 103       4.727   2.870 -25.269  1.00  0.85           O  
ATOM   1556  CB  TYR A 103       2.896   0.263 -24.552  1.00  0.85           C  
ATOM   1557  CG  TYR A 103       1.912  -0.848 -24.948  1.00  0.85           C  
ATOM   1558  CD1 TYR A 103       2.268  -1.825 -25.867  1.00  0.85           C  
ATOM   1559  CD2 TYR A 103       0.633  -0.848 -24.416  1.00  0.85           C  
ATOM   1560  CE1 TYR A 103       1.337  -2.785 -26.254  1.00  0.85           C  
ATOM   1561  CE2 TYR A 103      -0.288  -1.804 -24.803  1.00  0.85           C  
ATOM   1562  CZ  TYR A 103       0.055  -2.765 -25.722  1.00  0.85           C  
ATOM   1563  OH  TYR A 103      -0.895  -3.693 -26.120  1.00  0.85           O  
ATOM   1564  H   TYR A 103       4.174   0.810 -26.920  1.00  0.85           H  
ATOM   1565  HA  TYR A 103       1.724   1.764 -25.513  1.00  0.85           H  
ATOM   1566 1HB  TYR A 103       3.901  -0.130 -24.640  1.00  0.85           H  
ATOM   1567 2HB  TYR A 103       2.723   0.543 -23.514  1.00  0.85           H  
ATOM   1568  HD1 TYR A 103       3.273  -1.830 -26.301  1.00  0.85           H  
ATOM   1569  HD2 TYR A 103       0.345  -0.081 -23.698  1.00  0.85           H  
ATOM   1570  HE1 TYR A 103       1.609  -3.540 -26.984  1.00  0.85           H  
ATOM   1571  HE2 TYR A 103      -1.296  -1.787 -24.385  1.00  0.85           H  
ATOM   1572  HH  TYR A 103      -1.691  -3.581 -25.580  1.00  0.85           H  
ATOM   1573  N   ASP A 104       2.882   3.485 -24.128  1.00  0.96           N  
ATOM   1574  CA  ASP A 104       3.442   4.701 -23.536  1.00  0.96           C  
ATOM   1575  C   ASP A 104       3.213   4.722 -22.037  1.00  0.96           C  
ATOM   1576  O   ASP A 104       2.080   4.857 -21.570  1.00  0.96           O  
ATOM   1577  CB  ASP A 104       2.808   5.929 -24.215  1.00  0.96           C  
ATOM   1578  CG  ASP A 104       3.266   7.343 -23.735  1.00  0.96           C  
ATOM   1579  OD1 ASP A 104       3.841   7.486 -22.687  1.00  0.96           O  
ATOM   1580  OD2 ASP A 104       3.002   8.290 -24.444  1.00  0.96           O  
ATOM   1581  H   ASP A 104       1.924   3.250 -23.909  1.00  0.96           H  
ATOM   1582  HA  ASP A 104       4.515   4.709 -23.707  1.00  0.96           H  
ATOM   1583 1HB  ASP A 104       3.000   5.867 -25.285  1.00  0.96           H  
ATOM   1584 2HB  ASP A 104       1.727   5.874 -24.088  1.00  0.96           H  
ATOM   1585  N   ALA A 105       4.293   4.508 -21.292  1.00  1.09           N  
ATOM   1586  CA  ALA A 105       4.228   4.420 -19.846  1.00  1.09           C  
ATOM   1587  C   ALA A 105       4.843   5.650 -19.183  1.00  1.09           C  
ATOM   1588  O   ALA A 105       5.841   6.192 -19.666  1.00  1.09           O  
ATOM   1589  CB  ALA A 105       4.952   3.173 -19.402  1.00  1.09           C  
ATOM   1590  H   ALA A 105       5.196   4.429 -21.759  1.00  1.09           H  
ATOM   1591  HA  ALA A 105       3.182   4.361 -19.551  1.00  1.09           H  
ATOM   1592 1HB  ALA A 105       4.863   3.118 -18.357  1.00  1.09           H  
ATOM   1593 2HB  ALA A 105       4.493   2.299 -19.859  1.00  1.09           H  
ATOM   1594 3HB  ALA A 105       6.000   3.232 -19.692  1.00  1.09           H  
ATOM   1595  N   LYS A 106       4.271   6.086 -18.054  1.00  1.23           N  
ATOM   1596  CA  LYS A 106       4.858   7.204 -17.309  1.00  1.23           C  
ATOM   1597  C   LYS A 106       4.777   6.968 -15.797  1.00  1.23           C  
ATOM   1598  O   LYS A 106       3.708   6.622 -15.285  1.00  1.23           O  
ATOM   1599  CB  LYS A 106       4.176   8.530 -17.684  1.00  1.23           C  
ATOM   1600  CG  LYS A 106       4.356   8.966 -19.171  1.00  1.23           C  
ATOM   1601  CD  LYS A 106       3.744  10.342 -19.437  1.00  1.23           C  
ATOM   1602  CE  LYS A 106       4.039  10.860 -20.872  1.00  1.23           C  
ATOM   1603  NZ  LYS A 106       3.369  10.059 -21.952  1.00  1.23           N  
ATOM   1604  H   LYS A 106       3.441   5.629 -17.702  1.00  1.23           H  
ATOM   1605  HA  LYS A 106       5.901   7.272 -17.578  1.00  1.23           H  
ATOM   1606 1HB  LYS A 106       3.110   8.465 -17.476  1.00  1.23           H  
ATOM   1607 2HB  LYS A 106       4.586   9.325 -17.061  1.00  1.23           H  
ATOM   1608 1HG  LYS A 106       5.404   8.975 -19.427  1.00  1.23           H  
ATOM   1609 2HG  LYS A 106       3.859   8.253 -19.832  1.00  1.23           H  
ATOM   1610 1HD  LYS A 106       2.665  10.290 -19.296  1.00  1.23           H  
ATOM   1611 2HD  LYS A 106       4.154  11.058 -18.724  1.00  1.23           H  
ATOM   1612 1HE  LYS A 106       3.694  11.889 -20.939  1.00  1.23           H  
ATOM   1613 2HE  LYS A 106       5.114  10.838 -21.044  1.00  1.23           H  
ATOM   1614 1HZ  LYS A 106       3.593  10.441 -22.859  1.00  1.23           H  
ATOM   1615 2HZ  LYS A 106       3.692   9.089 -21.945  1.00  1.23           H  
ATOM   1616 3HZ  LYS A 106       2.375  10.061 -21.839  1.00  1.23           H  
ATOM   1617  N   TYR A 107       5.899   7.168 -15.083  1.00  1.36           N  
ATOM   1618  CA  TYR A 107       5.915   6.915 -13.636  1.00  1.36           C  
ATOM   1619  C   TYR A 107       6.727   7.913 -12.806  1.00  1.36           C  
ATOM   1620  O   TYR A 107       7.744   8.421 -13.275  1.00  1.36           O  
ATOM   1621  CB  TYR A 107       6.573   5.590 -13.370  1.00  1.36           C  
ATOM   1622  CG  TYR A 107       6.110   4.495 -14.195  1.00  1.36           C  
ATOM   1623  CD1 TYR A 107       6.852   4.181 -15.322  1.00  1.36           C  
ATOM   1624  CD2 TYR A 107       4.975   3.810 -13.884  1.00  1.36           C  
ATOM   1625  CE1 TYR A 107       6.469   3.157 -16.107  1.00  1.36           C  
ATOM   1626  CE2 TYR A 107       4.579   2.800 -14.680  1.00  1.36           C  
ATOM   1627  CZ  TYR A 107       5.327   2.456 -15.784  1.00  1.36           C  
ATOM   1628  OH  TYR A 107       4.936   1.423 -16.577  1.00  1.36           O  
ATOM   1629  H   TYR A 107       6.744   7.454 -15.574  1.00  1.36           H  
ATOM   1630  HA  TYR A 107       4.889   6.923 -13.267  1.00  1.36           H  
ATOM   1631 1HB  TYR A 107       7.653   5.688 -13.504  1.00  1.36           H  
ATOM   1632 2HB  TYR A 107       6.400   5.333 -12.334  1.00  1.36           H  
ATOM   1633  HD1 TYR A 107       7.753   4.751 -15.561  1.00  1.36           H  
ATOM   1634  HD2 TYR A 107       4.393   4.079 -13.004  1.00  1.36           H  
ATOM   1635  HE1 TYR A 107       7.056   2.893 -16.988  1.00  1.36           H  
ATOM   1636  HE2 TYR A 107       3.671   2.256 -14.440  1.00  1.36           H  
ATOM   1637  HH  TYR A 107       5.605   1.267 -17.250  1.00  1.36           H  
ATOM   1638  N   THR A 108       6.356   8.104 -11.530  1.00  1.45           N  
ATOM   1639  CA  THR A 108       7.205   8.881 -10.610  1.00  1.45           C  
ATOM   1640  C   THR A 108       7.541   8.078  -9.352  1.00  1.45           C  
ATOM   1641  O   THR A 108       6.636   7.605  -8.658  1.00  1.45           O  
ATOM   1642  CB  THR A 108       6.550  10.207 -10.185  1.00  1.45           C  
ATOM   1643  OG1 THR A 108       6.285  11.010 -11.347  1.00  1.45           O  
ATOM   1644  CG2 THR A 108       7.501  10.981  -9.245  1.00  1.45           C  
ATOM   1645  H   THR A 108       5.499   7.687 -11.188  1.00  1.45           H  
ATOM   1646  HA  THR A 108       8.140   9.109 -11.108  1.00  1.45           H  
ATOM   1647  HB  THR A 108       5.613  10.000  -9.669  1.00  1.45           H  
ATOM   1648  HG1 THR A 108       7.109  11.346 -11.670  1.00  1.45           H  
ATOM   1649 1HG2 THR A 108       7.037  11.920  -8.949  1.00  1.45           H  
ATOM   1650 2HG2 THR A 108       7.708  10.386  -8.356  1.00  1.45           H  
ATOM   1651 3HG2 THR A 108       8.437  11.188  -9.766  1.00  1.45           H  
ATOM   1652  N   TRP A 109       8.841   7.920  -9.073  1.00  1.51           N  
ATOM   1653  CA  TRP A 109       9.289   7.144  -7.907  1.00  1.51           C  
ATOM   1654  C   TRP A 109      10.461   7.790  -7.129  1.00  1.51           C  
ATOM   1655  O   TRP A 109      11.341   8.413  -7.733  1.00  1.51           O  
ATOM   1656  CB  TRP A 109       9.661   5.727  -8.343  1.00  1.51           C  
ATOM   1657  CG  TRP A 109       8.529   4.887  -8.918  1.00  1.51           C  
ATOM   1658  CD1 TRP A 109       7.318   4.616  -8.361  1.00  1.51           C  
ATOM   1659  CD2 TRP A 109       8.551   4.185 -10.165  1.00  1.51           C  
ATOM   1660  NE1 TRP A 109       6.590   3.797  -9.189  1.00  1.51           N  
ATOM   1661  CE2 TRP A 109       7.341   3.520 -10.291  1.00  1.51           C  
ATOM   1662  CE3 TRP A 109       9.479   4.064 -11.144  1.00  1.51           C  
ATOM   1663  CZ2 TRP A 109       7.057   2.742 -11.384  1.00  1.51           C  
ATOM   1664  CZ3 TRP A 109       9.210   3.286 -12.267  1.00  1.51           C  
ATOM   1665  CH2 TRP A 109       8.029   2.633 -12.375  1.00  1.51           C  
ATOM   1666  H   TRP A 109       9.520   8.373  -9.688  1.00  1.51           H  
ATOM   1667  HA  TRP A 109       8.448   7.066  -7.220  1.00  1.51           H  
ATOM   1668 1HB  TRP A 109      10.439   5.779  -9.090  1.00  1.51           H  
ATOM   1669 2HB  TRP A 109      10.046   5.188  -7.504  1.00  1.51           H  
ATOM   1670  HD1 TRP A 109       6.978   4.999  -7.407  1.00  1.51           H  
ATOM   1671  HE1 TRP A 109       5.660   3.455  -9.009  1.00  1.51           H  
ATOM   1672  HE3 TRP A 109      10.407   4.560 -11.008  1.00  1.51           H  
ATOM   1673  HZ2 TRP A 109       6.123   2.231 -11.485  1.00  1.51           H  
ATOM   1674  HZ3 TRP A 109       9.974   3.201 -13.039  1.00  1.51           H  
ATOM   1675  HH2 TRP A 109       7.833   2.020 -13.255  1.00  1.51           H  
ATOM   1676  N   ASN A 110      10.481   7.601  -5.794  1.00  1.52           N  
ATOM   1677  CA  ASN A 110      11.536   8.109  -4.882  1.00  1.52           C  
ATOM   1678  C   ASN A 110      12.760   7.207  -4.707  1.00  1.52           C  
ATOM   1679  O   ASN A 110      12.619   6.018  -4.437  1.00  1.52           O  
ATOM   1680  CB  ASN A 110      10.949   8.354  -3.513  1.00  1.52           C  
ATOM   1681  CG  ASN A 110       9.936   9.446  -3.497  1.00  1.52           C  
ATOM   1682  OD1 ASN A 110      10.188  10.549  -3.960  1.00  1.52           O  
ATOM   1683  ND2 ASN A 110       8.776   9.161  -2.963  1.00  1.52           N  
ATOM   1684  H   ASN A 110       9.720   7.080  -5.381  1.00  1.52           H  
ATOM   1685  HA  ASN A 110      11.912   9.045  -5.275  1.00  1.52           H  
ATOM   1686 1HB  ASN A 110      10.488   7.435  -3.149  1.00  1.52           H  
ATOM   1687 2HB  ASN A 110      11.755   8.612  -2.822  1.00  1.52           H  
ATOM   1688 1HD2 ASN A 110       8.059   9.859  -2.924  1.00  1.52           H  
ATOM   1689 2HD2 ASN A 110       8.604   8.254  -2.579  1.00  1.52           H  
ATOM   1690  N   VAL A 111      13.959   7.784  -4.814  1.00  1.50           N  
ATOM   1691  CA  VAL A 111      15.216   7.045  -4.610  1.00  1.50           C  
ATOM   1692  C   VAL A 111      15.429   6.910  -3.112  1.00  1.50           C  
ATOM   1693  O   VAL A 111      15.279   7.907  -2.412  1.00  1.50           O  
ATOM   1694  CB  VAL A 111      16.425   7.832  -5.167  1.00  1.50           C  
ATOM   1695  CG1 VAL A 111      17.743   7.103  -4.881  1.00  1.50           C  
ATOM   1696  CG2 VAL A 111      16.256   8.069  -6.623  1.00  1.50           C  
ATOM   1697  H   VAL A 111      14.006   8.775  -5.061  1.00  1.50           H  
ATOM   1698  HA  VAL A 111      15.134   6.080  -5.097  1.00  1.50           H  
ATOM   1699  HB  VAL A 111      16.459   8.784  -4.657  1.00  1.50           H  
ATOM   1700 1HG1 VAL A 111      18.558   7.699  -5.238  1.00  1.50           H  
ATOM   1701 2HG1 VAL A 111      17.862   6.947  -3.813  1.00  1.50           H  
ATOM   1702 3HG1 VAL A 111      17.747   6.144  -5.389  1.00  1.50           H  
ATOM   1703 1HG2 VAL A 111      17.083   8.663  -6.984  1.00  1.50           H  
ATOM   1704 2HG2 VAL A 111      16.221   7.116  -7.153  1.00  1.50           H  
ATOM   1705 3HG2 VAL A 111      15.327   8.606  -6.777  1.00  1.50           H  
ATOM   1706  N   PRO A 112      15.730   5.738  -2.545  1.00  1.45           N  
ATOM   1707  CA  PRO A 112      15.926   5.606  -1.119  1.00  1.45           C  
ATOM   1708  C   PRO A 112      17.103   6.417  -0.631  1.00  1.45           C  
ATOM   1709  O   PRO A 112      18.156   6.471  -1.273  1.00  1.45           O  
ATOM   1710  CB  PRO A 112      16.151   4.101  -0.934  1.00  1.45           C  
ATOM   1711  CG  PRO A 112      16.568   3.578  -2.303  1.00  1.45           C  
ATOM   1712  CD  PRO A 112      15.888   4.500  -3.321  1.00  1.45           C  
ATOM   1713  HA  PRO A 112      15.006   5.930  -0.604  1.00  1.45           H  
ATOM   1714 1HB  PRO A 112      16.951   3.950  -0.207  1.00  1.45           H  
ATOM   1715 2HB  PRO A 112      15.280   3.631  -0.520  1.00  1.45           H  
ATOM   1716 1HG  PRO A 112      17.646   3.572  -2.378  1.00  1.45           H  
ATOM   1717 2HG  PRO A 112      16.248   2.532  -2.414  1.00  1.45           H  
ATOM   1718 1HD  PRO A 112      16.555   4.624  -4.169  1.00  1.45           H  
ATOM   1719 2HD  PRO A 112      14.909   4.116  -3.633  1.00  1.45           H  
ATOM   1720  N   LYS A 113      16.959   6.976   0.566  1.00  1.38           N  
ATOM   1721  CA  LYS A 113      18.002   7.781   1.201  1.00  1.38           C  
ATOM   1722  C   LYS A 113      19.252   6.942   1.461  1.00  1.38           C  
ATOM   1723  O   LYS A 113      20.360   7.459   1.586  1.00  1.38           O  
ATOM   1724  CB  LYS A 113      17.496   8.461   2.470  1.00  1.38           C  
ATOM   1725  CG  LYS A 113      18.474   9.522   3.037  1.00  1.38           C  
ATOM   1726  CD  LYS A 113      18.676  10.709   2.013  1.00  1.38           C  
ATOM   1727  CE  LYS A 113      19.467  11.902   2.619  1.00  1.38           C  
ATOM   1728  NZ  LYS A 113      19.860  12.949   1.568  1.00  1.38           N  
ATOM   1729  H   LYS A 113      16.074   6.874   1.045  1.00  1.38           H  
ATOM   1730  HA  LYS A 113      18.263   8.582   0.525  1.00  1.38           H  
ATOM   1731 1HB  LYS A 113      16.545   8.953   2.266  1.00  1.38           H  
ATOM   1732 2HB  LYS A 113      17.327   7.711   3.243  1.00  1.38           H  
ATOM   1733 1HG  LYS A 113      18.079   9.919   3.972  1.00  1.38           H  
ATOM   1734 2HG  LYS A 113      19.439   9.056   3.237  1.00  1.38           H  
ATOM   1735 1HD  LYS A 113      19.224  10.350   1.139  1.00  1.38           H  
ATOM   1736 2HD  LYS A 113      17.708  11.072   1.678  1.00  1.38           H  
ATOM   1737 1HE  LYS A 113      18.836  12.383   3.362  1.00  1.38           H  
ATOM   1738 2HE  LYS A 113      20.371  11.536   3.103  1.00  1.38           H  
ATOM   1739 1HZ  LYS A 113      20.359  13.709   1.982  1.00  1.38           H  
ATOM   1740 2HZ  LYS A 113      20.490  12.526   0.871  1.00  1.38           H  
ATOM   1741 3HZ  LYS A 113      19.056  13.322   1.093  1.00  1.38           H  
ATOM   1742  N   ILE A 114      19.046   5.636   1.579  1.00  1.30           N  
ATOM   1743  CA  ILE A 114      20.093   4.685   1.882  1.00  1.30           C  
ATOM   1744  C   ILE A 114      20.691   4.005   0.642  1.00  1.30           C  
ATOM   1745  O   ILE A 114      21.430   3.027   0.773  1.00  1.30           O  
ATOM   1746  CB  ILE A 114      19.550   3.621   2.845  1.00  1.30           C  
ATOM   1747  CG1 ILE A 114      18.433   2.834   2.163  1.00  1.30           C  
ATOM   1748  CG2 ILE A 114      19.027   4.295   4.103  1.00  1.30           C  
ATOM   1749  CD1 ILE A 114      17.994   1.612   2.928  1.00  1.30           C  
ATOM   1750  H   ILE A 114      18.107   5.296   1.451  1.00  1.30           H  
ATOM   1751  HA  ILE A 114      20.898   5.220   2.384  1.00  1.30           H  
ATOM   1752  HB  ILE A 114      20.345   2.922   3.104  1.00  1.30           H  
ATOM   1753 1HG1 ILE A 114      17.575   3.489   2.042  1.00  1.30           H  
ATOM   1754 2HG1 ILE A 114      18.775   2.523   1.173  1.00  1.30           H  
ATOM   1755 1HG2 ILE A 114      18.644   3.539   4.789  1.00  1.30           H  
ATOM   1756 2HG2 ILE A 114      19.836   4.844   4.582  1.00  1.30           H  
ATOM   1757 3HG2 ILE A 114      18.226   4.985   3.841  1.00  1.30           H  
ATOM   1758 1HD1 ILE A 114      17.196   1.109   2.382  1.00  1.30           H  
ATOM   1759 2HD1 ILE A 114      18.840   0.933   3.044  1.00  1.30           H  
ATOM   1760 3HD1 ILE A 114      17.630   1.910   3.910  1.00  1.30           H  
ATOM   1761  N   ALA A 115      20.399   4.513  -0.562  1.00  1.20           N  
ATOM   1762  CA  ALA A 115      21.068   3.974  -1.743  1.00  1.20           C  
ATOM   1763  C   ALA A 115      22.562   4.242  -1.531  1.00  1.20           C  
ATOM   1764  O   ALA A 115      22.896   5.226  -0.868  1.00  1.20           O  
ATOM   1765  CB  ALA A 115      20.562   4.634  -3.023  1.00  1.20           C  
ATOM   1766  H   ALA A 115      19.740   5.285  -0.659  1.00  1.20           H  
ATOM   1767  HA  ALA A 115      20.885   2.903  -1.785  1.00  1.20           H  
ATOM   1768 1HB  ALA A 115      21.076   4.237  -3.883  1.00  1.20           H  
ATOM   1769 2HB  ALA A 115      19.507   4.465  -3.138  1.00  1.20           H  
ATOM   1770 3HB  ALA A 115      20.739   5.678  -2.963  1.00  1.20           H  
ATOM   1771  N   PRO A 116      23.484   3.394  -2.000  1.00  1.11           N  
ATOM   1772  CA  PRO A 116      24.912   3.585  -1.838  1.00  1.11           C  
ATOM   1773  C   PRO A 116      25.406   4.758  -2.649  1.00  1.11           C  
ATOM   1774  O   PRO A 116      24.924   4.991  -3.749  1.00  1.11           O  
ATOM   1775  CB  PRO A 116      25.488   2.270  -2.365  1.00  1.11           C  
ATOM   1776  CG  PRO A 116      24.443   1.767  -3.342  1.00  1.11           C  
ATOM   1777  CD  PRO A 116      23.108   2.192  -2.750  1.00  1.11           C  
ATOM   1778  HA  PRO A 116      25.141   3.723  -0.770  1.00  1.11           H  
ATOM   1779 1HB  PRO A 116      26.463   2.462  -2.847  1.00  1.11           H  
ATOM   1780 2HB  PRO A 116      25.670   1.578  -1.532  1.00  1.11           H  
ATOM   1781 1HG  PRO A 116      24.624   2.235  -4.316  1.00  1.11           H  
ATOM   1782 2HG  PRO A 116      24.534   0.679  -3.484  1.00  1.11           H  
ATOM   1783 1HD  PRO A 116      22.414   2.419  -3.561  1.00  1.11           H  
ATOM   1784 2HD  PRO A 116      22.719   1.419  -2.066  1.00  1.11           H  
ATOM   1785  N   LYS A 117      26.430   5.436  -2.161  1.00  1.03           N  
ATOM   1786  CA  LYS A 117      27.045   6.514  -2.926  1.00  1.03           C  
ATOM   1787  C   LYS A 117      28.020   5.875  -3.899  1.00  1.03           C  
ATOM   1788  O   LYS A 117      28.796   5.004  -3.504  1.00  1.03           O  
ATOM   1789  CB  LYS A 117      27.731   7.521  -2.004  1.00  1.03           C  
ATOM   1790  CG  LYS A 117      28.308   8.741  -2.701  1.00  1.03           C  
ATOM   1791  CD  LYS A 117      28.907   9.721  -1.699  1.00  1.03           C  
ATOM   1792  CE  LYS A 117      29.481  10.940  -2.398  1.00  1.03           C  
ATOM   1793  NZ  LYS A 117      30.089  11.899  -1.431  1.00  1.03           N  
ATOM   1794  H   LYS A 117      26.796   5.204  -1.248  1.00  1.03           H  
ATOM   1795  HA  LYS A 117      26.279   7.033  -3.506  1.00  1.03           H  
ATOM   1796 1HB  LYS A 117      27.013   7.875  -1.264  1.00  1.03           H  
ATOM   1797 2HB  LYS A 117      28.540   7.030  -1.470  1.00  1.03           H  
ATOM   1798 1HG  LYS A 117      29.076   8.432  -3.412  1.00  1.03           H  
ATOM   1799 2HG  LYS A 117      27.518   9.245  -3.249  1.00  1.03           H  
ATOM   1800 1HD  LYS A 117      28.129  10.043  -1.001  1.00  1.03           H  
ATOM   1801 2HD  LYS A 117      29.698   9.228  -1.134  1.00  1.03           H  
ATOM   1802 1HE  LYS A 117      30.242  10.619  -3.107  1.00  1.03           H  
ATOM   1803 2HE  LYS A 117      28.681  11.446  -2.943  1.00  1.03           H  
ATOM   1804 1HZ  LYS A 117      30.458  12.694  -1.932  1.00  1.03           H  
ATOM   1805 2HZ  LYS A 117      29.389  12.211  -0.774  1.00  1.03           H  
ATOM   1806 3HZ  LYS A 117      30.837  11.441  -0.931  1.00  1.03           H  
ATOM   1807  N   SER A 118      27.931   6.242  -5.171  1.00  0.97           N  
ATOM   1808  CA  SER A 118      28.779   5.634  -6.205  1.00  0.97           C  
ATOM   1809  C   SER A 118      28.859   6.417  -7.492  1.00  0.97           C  
ATOM   1810  O   SER A 118      27.861   6.936  -7.979  1.00  0.97           O  
ATOM   1811  CB  SER A 118      28.273   4.252  -6.546  1.00  0.97           C  
ATOM   1812  OG  SER A 118      28.959   3.692  -7.650  1.00  0.97           O  
ATOM   1813  H   SER A 118      27.279   6.997  -5.397  1.00  0.97           H  
ATOM   1814  HA  SER A 118      29.786   5.545  -5.793  1.00  0.97           H  
ATOM   1815 1HB  SER A 118      28.402   3.595  -5.690  1.00  0.97           H  
ATOM   1816 2HB  SER A 118      27.208   4.308  -6.760  1.00  0.97           H  
ATOM   1817  HG  SER A 118      29.822   3.333  -7.328  1.00  0.97           H  
ATOM   1818  N   GLU A 119      30.039   6.421  -8.100  1.00  0.93           N  
ATOM   1819  CA  GLU A 119      30.232   7.069  -9.397  1.00  0.93           C  
ATOM   1820  C   GLU A 119      30.083   6.117 -10.576  1.00  0.93           C  
ATOM   1821  O   GLU A 119      30.278   6.521 -11.724  1.00  0.93           O  
ATOM   1822  CB  GLU A 119      31.606   7.731  -9.461  1.00  0.93           C  
ATOM   1823  CG  GLU A 119      31.791   8.873  -8.468  1.00  0.93           C  
ATOM   1824  CD  GLU A 119      33.151   9.538  -8.537  1.00  0.93           C  
ATOM   1825  OE1 GLU A 119      33.966   9.123  -9.325  1.00  0.93           O  
ATOM   1826  OE2 GLU A 119      33.364  10.474  -7.795  1.00  0.93           O  
ATOM   1827  H   GLU A 119      30.823   5.965  -7.649  1.00  0.93           H  
ATOM   1828  HA  GLU A 119      29.477   7.840  -9.508  1.00  0.93           H  
ATOM   1829 1HB  GLU A 119      32.379   6.986  -9.271  1.00  0.93           H  
ATOM   1830 2HB  GLU A 119      31.772   8.127 -10.463  1.00  0.93           H  
ATOM   1831 1HG  GLU A 119      31.040   9.615  -8.679  1.00  0.93           H  
ATOM   1832 2HG  GLU A 119      31.621   8.499  -7.461  1.00  0.93           H  
ATOM   1833  N   ASN A 120      29.792   4.849 -10.298  1.00  0.91           N  
ATOM   1834  CA  ASN A 120      29.732   3.860 -11.365  1.00  0.91           C  
ATOM   1835  C   ASN A 120      28.517   2.960 -11.251  1.00  0.91           C  
ATOM   1836  O   ASN A 120      28.627   1.807 -10.812  1.00  0.91           O  
ATOM   1837  CB  ASN A 120      30.983   3.001 -11.360  1.00  0.91           C  
ATOM   1838  CG  ASN A 120      32.254   3.779 -11.577  1.00  0.91           C  
ATOM   1839  OD1 ASN A 120      32.600   4.164 -12.699  1.00  0.91           O  
ATOM   1840  ND2 ASN A 120      32.965   4.010 -10.500  1.00  0.91           N  
ATOM   1841  H   ASN A 120      29.599   4.562  -9.340  1.00  0.91           H  
ATOM   1842  HA  ASN A 120      29.654   4.380 -12.320  1.00  0.91           H  
ATOM   1843 1HB  ASN A 120      31.052   2.494 -10.396  1.00  0.91           H  
ATOM   1844 2HB  ASN A 120      30.900   2.234 -12.128  1.00  0.91           H  
ATOM   1845 1HD2 ASN A 120      33.822   4.522 -10.563  1.00  0.91           H  
ATOM   1846 2HD2 ASN A 120      32.644   3.669  -9.605  1.00  0.91           H  
ATOM   1847  N   VAL A 121      27.356   3.477 -11.648  1.00  0.92           N  
ATOM   1848  CA  VAL A 121      26.125   2.719 -11.535  1.00  0.92           C  
ATOM   1849  C   VAL A 121      25.499   2.411 -12.896  1.00  0.92           C  
ATOM   1850  O   VAL A 121      25.235   3.296 -13.723  1.00  0.92           O  
ATOM   1851  CB  VAL A 121      25.123   3.495 -10.659  1.00  0.92           C  
ATOM   1852  CG1 VAL A 121      23.794   2.739 -10.536  1.00  0.92           C  
ATOM   1853  CG2 VAL A 121      25.768   3.768  -9.322  1.00  0.92           C  
ATOM   1854  H   VAL A 121      27.299   4.438 -11.983  1.00  0.92           H  
ATOM   1855  HA  VAL A 121      26.346   1.776 -11.038  1.00  0.92           H  
ATOM   1856  HB  VAL A 121      24.900   4.435 -11.122  1.00  0.92           H  
ATOM   1857 1HG1 VAL A 121      23.099   3.317  -9.926  1.00  0.92           H  
ATOM   1858 2HG1 VAL A 121      23.378   2.601 -11.526  1.00  0.92           H  
ATOM   1859 3HG1 VAL A 121      23.949   1.772 -10.082  1.00  0.92           H  
ATOM   1860 1HG2 VAL A 121      25.102   4.324  -8.709  1.00  0.92           H  
ATOM   1861 2HG2 VAL A 121      26.006   2.843  -8.842  1.00  0.92           H  
ATOM   1862 3HG2 VAL A 121      26.684   4.346  -9.465  1.00  0.92           H  
ATOM   1863  N   VAL A 122      25.272   1.126 -13.122  1.00  0.94           N  
ATOM   1864  CA  VAL A 122      24.639   0.661 -14.343  1.00  0.94           C  
ATOM   1865  C   VAL A 122      23.363  -0.075 -13.971  1.00  0.94           C  
ATOM   1866  O   VAL A 122      23.383  -0.940 -13.092  1.00  0.94           O  
ATOM   1867  CB  VAL A 122      25.587  -0.264 -15.130  1.00  0.94           C  
ATOM   1868  CG1 VAL A 122      24.907  -0.794 -16.389  1.00  0.94           C  
ATOM   1869  CG2 VAL A 122      26.865   0.481 -15.443  1.00  0.94           C  
ATOM   1870  H   VAL A 122      25.567   0.450 -12.417  1.00  0.94           H  
ATOM   1871  HA  VAL A 122      24.397   1.523 -14.952  1.00  0.94           H  
ATOM   1872  HB  VAL A 122      25.817  -1.105 -14.537  1.00  0.94           H  
ATOM   1873 1HG1 VAL A 122      25.584  -1.462 -16.916  1.00  0.94           H  
ATOM   1874 2HG1 VAL A 122      24.007  -1.340 -16.110  1.00  0.94           H  
ATOM   1875 3HG1 VAL A 122      24.637   0.011 -17.034  1.00  0.94           H  
ATOM   1876 1HG2 VAL A 122      27.546  -0.175 -15.978  1.00  0.94           H  
ATOM   1877 2HG2 VAL A 122      26.649   1.347 -16.047  1.00  0.94           H  
ATOM   1878 3HG2 VAL A 122      27.335   0.804 -14.515  1.00  0.94           H  
ATOM   1879  N   VAL A 123      22.242   0.277 -14.595  1.00  0.95           N  
ATOM   1880  CA  VAL A 123      21.003  -0.412 -14.222  1.00  0.95           C  
ATOM   1881  C   VAL A 123      20.323  -1.039 -15.422  1.00  0.95           C  
ATOM   1882  O   VAL A 123      20.094  -0.377 -16.439  1.00  0.95           O  
ATOM   1883  CB  VAL A 123      20.001   0.524 -13.518  1.00  0.95           C  
ATOM   1884  CG1 VAL A 123      18.745  -0.275 -13.136  1.00  0.95           C  
ATOM   1885  CG2 VAL A 123      20.637   1.137 -12.283  1.00  0.95           C  
ATOM   1886  H   VAL A 123      22.289   0.985 -15.330  1.00  0.95           H  
ATOM   1887  HA  VAL A 123      21.242  -1.214 -13.528  1.00  0.95           H  
ATOM   1888  HB  VAL A 123      19.698   1.315 -14.204  1.00  0.95           H  
ATOM   1889 1HG1 VAL A 123      18.037   0.351 -12.643  1.00  0.95           H  
ATOM   1890 2HG1 VAL A 123      18.293  -0.700 -14.021  1.00  0.95           H  
ATOM   1891 3HG1 VAL A 123      19.031  -1.081 -12.459  1.00  0.95           H  
ATOM   1892 1HG2 VAL A 123      19.920   1.789 -11.809  1.00  0.95           H  
ATOM   1893 2HG2 VAL A 123      20.932   0.349 -11.590  1.00  0.95           H  
ATOM   1894 3HG2 VAL A 123      21.507   1.711 -12.575  1.00  0.95           H  
ATOM   1895  N   THR A 124      19.994  -2.325 -15.285  1.00  0.94           N  
ATOM   1896  CA  THR A 124      19.331  -3.065 -16.348  1.00  0.94           C  
ATOM   1897  C   THR A 124      17.904  -3.393 -15.974  1.00  0.94           C  
ATOM   1898  O   THR A 124      17.642  -3.961 -14.910  1.00  0.94           O  
ATOM   1899  CB  THR A 124      20.051  -4.404 -16.657  1.00  0.94           C  
ATOM   1900  OG1 THR A 124      21.389  -4.150 -17.106  1.00  0.94           O  
ATOM   1901  CG2 THR A 124      19.266  -5.213 -17.732  1.00  0.94           C  
ATOM   1902  H   THR A 124      20.187  -2.790 -14.398  1.00  0.94           H  
ATOM   1903  HA  THR A 124      19.314  -2.457 -17.246  1.00  0.94           H  
ATOM   1904  HB  THR A 124      20.104  -4.997 -15.745  1.00  0.94           H  
ATOM   1905  HG1 THR A 124      21.364  -3.553 -17.853  1.00  0.94           H  
ATOM   1906 1HG2 THR A 124      19.782  -6.149 -17.926  1.00  0.94           H  
ATOM   1907 2HG2 THR A 124      18.264  -5.428 -17.365  1.00  0.94           H  
ATOM   1908 3HG2 THR A 124      19.184  -4.658 -18.654  1.00  0.94           H  
ATOM   1909  N   VAL A 125      16.986  -3.067 -16.874  1.00  0.92           N  
ATOM   1910  CA  VAL A 125      15.598  -3.420 -16.664  1.00  0.92           C  
ATOM   1911  C   VAL A 125      15.070  -4.223 -17.822  1.00  0.92           C  
ATOM   1912  O   VAL A 125      15.264  -3.862 -18.985  1.00  0.92           O  
ATOM   1913  CB  VAL A 125      14.724  -2.173 -16.528  1.00  0.92           C  
ATOM   1914  CG1 VAL A 125      14.839  -1.325 -17.768  1.00  0.92           C  
ATOM   1915  CG2 VAL A 125      13.259  -2.588 -16.292  1.00  0.92           C  
ATOM   1916  H   VAL A 125      17.268  -2.565 -17.715  1.00  0.92           H  
ATOM   1917  HA  VAL A 125      15.515  -4.013 -15.758  1.00  0.92           H  
ATOM   1918  HB  VAL A 125      15.073  -1.607 -15.693  1.00  0.92           H  
ATOM   1919 1HG1 VAL A 125      14.230  -0.434 -17.668  1.00  0.92           H  
ATOM   1920 2HG1 VAL A 125      15.873  -1.038 -17.899  1.00  0.92           H  
ATOM   1921 3HG1 VAL A 125      14.502  -1.893 -18.634  1.00  0.92           H  
ATOM   1922 1HG2 VAL A 125      12.644  -1.705 -16.172  1.00  0.92           H  
ATOM   1923 2HG2 VAL A 125      12.886  -3.156 -17.138  1.00  0.92           H  
ATOM   1924 3HG2 VAL A 125      13.190  -3.198 -15.398  1.00  0.92           H  
ATOM   1925  N   LYS A 126      14.351  -5.285 -17.501  1.00  0.89           N  
ATOM   1926  CA  LYS A 126      13.727  -6.083 -18.532  1.00  0.89           C  
ATOM   1927  C   LYS A 126      12.243  -6.258 -18.250  1.00  0.89           C  
ATOM   1928  O   LYS A 126      11.825  -6.446 -17.105  1.00  0.89           O  
ATOM   1929  CB  LYS A 126      14.415  -7.443 -18.637  1.00  0.89           C  
ATOM   1930  CG  LYS A 126      15.860  -7.398 -19.078  1.00  0.89           C  
ATOM   1931  CD  LYS A 126      16.426  -8.791 -19.196  1.00  0.89           C  
ATOM   1932  CE  LYS A 126      17.884  -8.768 -19.611  1.00  0.89           C  
ATOM   1933  NZ  LYS A 126      18.441 -10.141 -19.725  1.00  0.89           N  
ATOM   1934  H   LYS A 126      14.265  -5.549 -16.519  1.00  0.89           H  
ATOM   1935  HA  LYS A 126      13.822  -5.571 -19.486  1.00  0.89           H  
ATOM   1936 1HB  LYS A 126      14.390  -7.933 -17.665  1.00  0.89           H  
ATOM   1937 2HB  LYS A 126      13.866  -8.069 -19.343  1.00  0.89           H  
ATOM   1938 1HG  LYS A 126      15.915  -6.908 -20.043  1.00  0.89           H  
ATOM   1939 2HG  LYS A 126      16.451  -6.828 -18.367  1.00  0.89           H  
ATOM   1940 1HD  LYS A 126      16.336  -9.299 -18.230  1.00  0.89           H  
ATOM   1941 2HD  LYS A 126      15.855  -9.349 -19.937  1.00  0.89           H  
ATOM   1942 1HE  LYS A 126      17.972  -8.274 -20.565  1.00  0.89           H  
ATOM   1943 2HE  LYS A 126      18.459  -8.211 -18.871  1.00  0.89           H  
ATOM   1944 1HZ  LYS A 126      19.410 -10.091 -20.004  1.00  0.89           H  
ATOM   1945 2HZ  LYS A 126      18.369 -10.609 -18.830  1.00  0.89           H  
ATOM   1946 3HZ  LYS A 126      17.918 -10.658 -20.418  1.00  0.89           H  
ATOM   1947  N   LEU A 127      11.455  -6.211 -19.315  1.00  0.85           N  
ATOM   1948  CA  LEU A 127      10.017  -6.449 -19.278  1.00  0.85           C  
ATOM   1949  C   LEU A 127       9.767  -7.751 -20.025  1.00  0.85           C  
ATOM   1950  O   LEU A 127      10.105  -7.861 -21.213  1.00  0.85           O  
ATOM   1951  CB  LEU A 127       9.272  -5.289 -19.933  1.00  0.85           C  
ATOM   1952  CG  LEU A 127       7.756  -5.406 -20.043  1.00  0.85           C  
ATOM   1953  CD1 LEU A 127       7.141  -5.393 -18.691  1.00  0.85           C  
ATOM   1954  CD2 LEU A 127       7.214  -4.285 -20.940  1.00  0.85           C  
ATOM   1955  H   LEU A 127      11.887  -6.024 -20.217  1.00  0.85           H  
ATOM   1956  HA  LEU A 127       9.694  -6.550 -18.247  1.00  0.85           H  
ATOM   1957 1HB  LEU A 127       9.504  -4.375 -19.393  1.00  0.85           H  
ATOM   1958 2HB  LEU A 127       9.647  -5.200 -20.935  1.00  0.85           H  
ATOM   1959  HG  LEU A 127       7.521  -6.340 -20.471  1.00  0.85           H  
ATOM   1960 1HD1 LEU A 127       6.070  -5.506 -18.800  1.00  0.85           H  
ATOM   1961 2HD1 LEU A 127       7.537  -6.215 -18.105  1.00  0.85           H  
ATOM   1962 3HD1 LEU A 127       7.362  -4.452 -18.193  1.00  0.85           H  
ATOM   1963 1HD2 LEU A 127       6.136  -4.393 -21.038  1.00  0.85           H  
ATOM   1964 2HD2 LEU A 127       7.444  -3.314 -20.502  1.00  0.85           H  
ATOM   1965 3HD2 LEU A 127       7.672  -4.352 -21.928  1.00  0.85           H  
ATOM   1966  N   ILE A 128       9.223  -8.745 -19.332  1.00  0.82           N  
ATOM   1967  CA  ILE A 128       9.075 -10.069 -19.918  1.00  0.82           C  
ATOM   1968  C   ILE A 128       7.633 -10.543 -19.960  1.00  0.82           C  
ATOM   1969  O   ILE A 128       6.931 -10.477 -18.956  1.00  0.82           O  
ATOM   1970  CB  ILE A 128       9.907 -11.084 -19.111  1.00  0.82           C  
ATOM   1971  CG1 ILE A 128      11.353 -10.599 -18.988  1.00  0.82           C  
ATOM   1972  CG2 ILE A 128       9.894 -12.430 -19.821  1.00  0.82           C  
ATOM   1973  CD1 ILE A 128      11.606  -9.842 -17.679  1.00  0.82           C  
ATOM   1974  H   ILE A 128       8.946  -8.575 -18.369  1.00  0.82           H  
ATOM   1975  HA  ILE A 128       9.431 -10.035 -20.929  1.00  0.82           H  
ATOM   1976  HB  ILE A 128       9.493 -11.186 -18.107  1.00  0.82           H  
ATOM   1977 1HG1 ILE A 128      12.022 -11.457 -19.027  1.00  0.82           H  
ATOM   1978 2HG1 ILE A 128      11.587  -9.939 -19.819  1.00  0.82           H  
ATOM   1979 1HG2 ILE A 128      10.484 -13.145 -19.254  1.00  0.82           H  
ATOM   1980 2HG2 ILE A 128       8.876 -12.792 -19.901  1.00  0.82           H  
ATOM   1981 3HG2 ILE A 128      10.315 -12.323 -20.818  1.00  0.82           H  
ATOM   1982 1HD1 ILE A 128      12.639  -9.527 -17.633  1.00  0.82           H  
ATOM   1983 2HD1 ILE A 128      10.960  -8.969 -17.616  1.00  0.82           H  
ATOM   1984 3HD1 ILE A 128      11.397 -10.495 -16.833  1.00  0.82           H  
ATOM   1985  N   GLY A 129       7.156 -10.979 -21.117  1.00  0.80           N  
ATOM   1986  CA  GLY A 129       5.787 -11.471 -21.194  1.00  0.80           C  
ATOM   1987  C   GLY A 129       5.745 -12.974 -20.956  1.00  0.80           C  
ATOM   1988  O   GLY A 129       6.777 -13.651 -21.006  1.00  0.80           O  
ATOM   1989  H   GLY A 129       7.736 -11.024 -21.952  1.00  0.80           H  
ATOM   1990 1HA  GLY A 129       5.156 -10.963 -20.476  1.00  0.80           H  
ATOM   1991 2HA  GLY A 129       5.383 -11.249 -22.180  1.00  0.80           H  
ATOM   1992  N   ASP A 130       4.539 -13.526 -20.864  1.00  0.79           N  
ATOM   1993  CA  ASP A 130       4.353 -14.974 -20.705  1.00  0.79           C  
ATOM   1994  C   ASP A 130       5.027 -15.751 -21.832  1.00  0.79           C  
ATOM   1995  O   ASP A 130       5.509 -16.867 -21.643  1.00  0.79           O  
ATOM   1996  CB  ASP A 130       2.857 -15.316 -20.747  1.00  0.79           C  
ATOM   1997  CG  ASP A 130       2.073 -14.927 -19.506  1.00  0.79           C  
ATOM   1998  OD1 ASP A 130       2.672 -14.711 -18.481  1.00  0.79           O  
ATOM   1999  OD2 ASP A 130       0.859 -14.783 -19.615  1.00  0.79           O  
ATOM   2000  H   ASP A 130       3.734 -12.897 -20.809  1.00  0.79           H  
ATOM   2001  HA  ASP A 130       4.785 -15.283 -19.753  1.00  0.79           H  
ATOM   2002 1HB  ASP A 130       2.406 -14.817 -21.608  1.00  0.79           H  
ATOM   2003 2HB  ASP A 130       2.745 -16.389 -20.907  1.00  0.79           H  
ATOM   2004  N   ASN A 131       5.024 -15.144 -23.010  1.00  0.80           N  
ATOM   2005  CA  ASN A 131       5.548 -15.733 -24.225  1.00  0.80           C  
ATOM   2006  C   ASN A 131       6.898 -15.158 -24.722  1.00  0.80           C  
ATOM   2007  O   ASN A 131       7.249 -15.365 -25.887  1.00  0.80           O  
ATOM   2008  CB  ASN A 131       4.485 -15.612 -25.296  1.00  0.80           C  
ATOM   2009  CG  ASN A 131       3.276 -16.462 -25.045  1.00  0.80           C  
ATOM   2010  OD1 ASN A 131       3.383 -17.645 -24.698  1.00  0.80           O  
ATOM   2011  ND2 ASN A 131       2.112 -15.877 -25.214  1.00  0.80           N  
ATOM   2012  H   ASN A 131       4.619 -14.220 -23.054  1.00  0.80           H  
ATOM   2013  HA  ASN A 131       5.716 -16.793 -24.032  1.00  0.80           H  
ATOM   2014 1HB  ASN A 131       4.148 -14.585 -25.322  1.00  0.80           H  
ATOM   2015 2HB  ASN A 131       4.903 -15.859 -26.269  1.00  0.80           H  
ATOM   2016 1HD2 ASN A 131       1.268 -16.391 -25.065  1.00  0.80           H  
ATOM   2017 2HD2 ASN A 131       2.068 -14.894 -25.490  1.00  0.80           H  
ATOM   2018  N   GLY A 132       7.659 -14.447 -23.871  1.00  0.81           N  
ATOM   2019  CA  GLY A 132       8.968 -13.914 -24.311  1.00  0.81           C  
ATOM   2020  C   GLY A 132       9.254 -12.458 -23.908  1.00  0.81           C  
ATOM   2021  O   GLY A 132       8.349 -11.709 -23.543  1.00  0.81           O  
ATOM   2022  H   GLY A 132       7.346 -14.286 -22.911  1.00  0.81           H  
ATOM   2023 1HA  GLY A 132       9.755 -14.550 -23.907  1.00  0.81           H  
ATOM   2024 2HA  GLY A 132       9.037 -13.996 -25.394  1.00  0.81           H  
ATOM   2025  N   VAL A 133      10.526 -12.039 -24.010  1.00  0.83           N  
ATOM   2026  CA  VAL A 133      10.908 -10.677 -23.606  1.00  0.83           C  
ATOM   2027  C   VAL A 133      10.291  -9.609 -24.497  1.00  0.83           C  
ATOM   2028  O   VAL A 133      10.374  -9.713 -25.722  1.00  0.83           O  
ATOM   2029  CB  VAL A 133      12.439 -10.500 -23.591  1.00  0.83           C  
ATOM   2030  CG1 VAL A 133      12.799  -9.027 -23.272  1.00  0.83           C  
ATOM   2031  CG2 VAL A 133      13.032 -11.423 -22.541  1.00  0.83           C  
ATOM   2032  H   VAL A 133      11.235 -12.678 -24.344  1.00  0.83           H  
ATOM   2033  HA  VAL A 133      10.565 -10.519 -22.599  1.00  0.83           H  
ATOM   2034  HB  VAL A 133      12.846 -10.742 -24.571  1.00  0.83           H  
ATOM   2035 1HG1 VAL A 133      13.878  -8.910 -23.255  1.00  0.83           H  
ATOM   2036 2HG1 VAL A 133      12.381  -8.368 -24.032  1.00  0.83           H  
ATOM   2037 3HG1 VAL A 133      12.396  -8.752 -22.294  1.00  0.83           H  
ATOM   2038 1HG2 VAL A 133      14.115 -11.307 -22.525  1.00  0.83           H  
ATOM   2039 2HG2 VAL A 133      12.628 -11.171 -21.570  1.00  0.83           H  
ATOM   2040 3HG2 VAL A 133      12.781 -12.457 -22.779  1.00  0.83           H  
ATOM   2041  N   LEU A 134       9.668  -8.616 -23.853  1.00  0.85           N  
ATOM   2042  CA  LEU A 134       8.970  -7.476 -24.450  1.00  0.85           C  
ATOM   2043  C   LEU A 134       9.826  -6.227 -24.604  1.00  0.85           C  
ATOM   2044  O   LEU A 134       9.713  -5.500 -25.583  1.00  0.85           O  
ATOM   2045  CB  LEU A 134       7.798  -7.152 -23.550  1.00  0.85           C  
ATOM   2046  CG  LEU A 134       6.739  -8.229 -23.449  1.00  0.85           C  
ATOM   2047  CD1 LEU A 134       5.852  -7.907 -22.312  1.00  0.85           C  
ATOM   2048  CD2 LEU A 134       5.923  -8.246 -24.762  1.00  0.85           C  
ATOM   2049  H   LEU A 134       9.700  -8.634 -22.836  1.00  0.85           H  
ATOM   2050  HA  LEU A 134       8.614  -7.774 -25.434  1.00  0.85           H  
ATOM   2051 1HB  LEU A 134       8.180  -6.974 -22.563  1.00  0.85           H  
ATOM   2052 2HB  LEU A 134       7.325  -6.237 -23.906  1.00  0.85           H  
ATOM   2053  HG  LEU A 134       7.192  -9.205 -23.293  1.00  0.85           H  
ATOM   2054 1HD1 LEU A 134       5.081  -8.644 -22.244  1.00  0.85           H  
ATOM   2055 2HD1 LEU A 134       6.423  -7.917 -21.403  1.00  0.85           H  
ATOM   2056 3HD1 LEU A 134       5.436  -6.933 -22.467  1.00  0.85           H  
ATOM   2057 1HD2 LEU A 134       5.141  -9.011 -24.698  1.00  0.85           H  
ATOM   2058 2HD2 LEU A 134       5.462  -7.269 -24.919  1.00  0.85           H  
ATOM   2059 3HD2 LEU A 134       6.580  -8.475 -25.591  1.00  0.85           H  
ATOM   2060  N   ALA A 135      10.656  -5.948 -23.607  1.00  0.87           N  
ATOM   2061  CA  ALA A 135      11.480  -4.742 -23.662  1.00  0.87           C  
ATOM   2062  C   ALA A 135      12.702  -4.870 -22.760  1.00  0.87           C  
ATOM   2063  O   ALA A 135      12.716  -5.650 -21.806  1.00  0.87           O  
ATOM   2064  CB  ALA A 135      10.656  -3.512 -23.301  1.00  0.87           C  
ATOM   2065  H   ALA A 135      10.688  -6.573 -22.804  1.00  0.87           H  
ATOM   2066  HA  ALA A 135      11.842  -4.629 -24.684  1.00  0.87           H  
ATOM   2067 1HB  ALA A 135      11.259  -2.650 -23.381  1.00  0.87           H  
ATOM   2068 2HB  ALA A 135       9.810  -3.421 -23.989  1.00  0.87           H  
ATOM   2069 3HB  ALA A 135      10.289  -3.584 -22.294  1.00  0.87           H  
ATOM   2070  N   CYS A 136      13.717  -4.073 -23.047  1.00  0.90           N  
ATOM   2071  CA  CYS A 136      14.949  -4.054 -22.268  1.00  0.90           C  
ATOM   2072  C   CYS A 136      15.753  -2.784 -22.377  1.00  0.90           C  
ATOM   2073  O   CYS A 136      15.985  -2.281 -23.473  1.00  0.90           O  
ATOM   2074  CB  CYS A 136      15.838  -5.173 -22.709  1.00  0.90           C  
ATOM   2075  SG  CYS A 136      17.420  -5.227 -21.899  1.00  0.90           S  
ATOM   2076  H   CYS A 136      13.647  -3.456 -23.844  1.00  0.90           H  
ATOM   2077  HA  CYS A 136      14.683  -4.206 -21.232  1.00  0.90           H  
ATOM   2078 1HB  CYS A 136      15.335  -6.128 -22.538  1.00  0.90           H  
ATOM   2079 2HB  CYS A 136      15.997  -5.075 -23.745  1.00  0.90           H  
ATOM   2080  N   ALA A 137      16.227  -2.284 -21.245  1.00  0.92           N  
ATOM   2081  CA  ALA A 137      17.057  -1.091 -21.287  1.00  0.92           C  
ATOM   2082  C   ALA A 137      18.162  -1.097 -20.247  1.00  0.92           C  
ATOM   2083  O   ALA A 137      17.959  -1.479 -19.090  1.00  0.92           O  
ATOM   2084  CB  ALA A 137      16.197   0.128 -21.066  1.00  0.92           C  
ATOM   2085  H   ALA A 137      15.998  -2.746 -20.365  1.00  0.92           H  
ATOM   2086  HA  ALA A 137      17.523  -1.035 -22.267  1.00  0.92           H  
ATOM   2087 1HB  ALA A 137      16.799   0.990 -21.114  1.00  0.92           H  
ATOM   2088 2HB  ALA A 137      15.442   0.187 -21.810  1.00  0.92           H  
ATOM   2089 3HB  ALA A 137      15.736   0.078 -20.092  1.00  0.92           H  
ATOM   2090  N   ILE A 138      19.347  -0.644 -20.661  1.00  0.94           N  
ATOM   2091  CA  ILE A 138      20.470  -0.525 -19.745  1.00  0.94           C  
ATOM   2092  C   ILE A 138      21.049   0.880 -19.649  1.00  0.94           C  
ATOM   2093  O   ILE A 138      21.604   1.388 -20.623  1.00  0.94           O  
ATOM   2094  CB  ILE A 138      21.604  -1.469 -20.153  1.00  0.94           C  
ATOM   2095  CG1 ILE A 138      21.093  -2.883 -20.235  1.00  0.94           C  
ATOM   2096  CG2 ILE A 138      22.709  -1.364 -19.114  1.00  0.94           C  
ATOM   2097  CD1 ILE A 138      20.601  -3.302 -21.596  1.00  0.94           C  
ATOM   2098  H   ILE A 138      19.465  -0.400 -21.644  1.00  0.94           H  
ATOM   2099  HA  ILE A 138      20.130  -0.811 -18.760  1.00  0.94           H  
ATOM   2100  HB  ILE A 138      21.986  -1.190 -21.134  1.00  0.94           H  
ATOM   2101 1HG1 ILE A 138      21.888  -3.561 -19.936  1.00  0.94           H  
ATOM   2102 2HG1 ILE A 138      20.278  -2.979 -19.545  1.00  0.94           H  
ATOM   2103 1HG2 ILE A 138      23.533  -2.023 -19.376  1.00  0.94           H  
ATOM   2104 2HG2 ILE A 138      23.062  -0.342 -19.070  1.00  0.94           H  
ATOM   2105 3HG2 ILE A 138      22.315  -1.644 -18.135  1.00  0.94           H  
ATOM   2106 1HD1 ILE A 138      20.260  -4.326 -21.521  1.00  0.94           H  
ATOM   2107 2HD1 ILE A 138      19.785  -2.672 -21.925  1.00  0.94           H  
ATOM   2108 3HD1 ILE A 138      21.412  -3.235 -22.318  1.00  0.94           H  
ATOM   2109  N   ALA A 139      20.951   1.503 -18.478  1.00  0.96           N  
ATOM   2110  CA  ALA A 139      21.520   2.841 -18.278  1.00  0.96           C  
ATOM   2111  C   ALA A 139      22.954   2.645 -17.877  1.00  0.96           C  
ATOM   2112  O   ALA A 139      23.203   1.992 -16.869  1.00  0.96           O  
ATOM   2113  CB  ALA A 139      20.751   3.623 -17.236  1.00  0.96           C  
ATOM   2114  H   ALA A 139      20.497   1.014 -17.705  1.00  0.96           H  
ATOM   2115  HA  ALA A 139      21.521   3.380 -19.219  1.00  0.96           H  
ATOM   2116 1HB  ALA A 139      21.209   4.604 -17.102  1.00  0.96           H  
ATOM   2117 2HB  ALA A 139      19.747   3.742 -17.558  1.00  0.96           H  
ATOM   2118 3HB  ALA A 139      20.765   3.084 -16.290  1.00  0.96           H  
ATOM   2119  N   THR A 140      23.903   3.179 -18.650  1.00  0.96           N  
ATOM   2120  CA  THR A 140      25.304   2.845 -18.364  1.00  0.96           C  
ATOM   2121  C   THR A 140      26.200   3.859 -17.653  1.00  0.96           C  
ATOM   2122  O   THR A 140      27.373   3.565 -17.421  1.00  0.96           O  
ATOM   2123  CB  THR A 140      25.997   2.416 -19.652  1.00  0.96           C  
ATOM   2124  OG1 THR A 140      25.957   3.479 -20.606  1.00  0.96           O  
ATOM   2125  CG2 THR A 140      25.301   1.197 -20.228  1.00  0.96           C  
ATOM   2126  H   THR A 140      23.654   3.743 -19.474  1.00  0.96           H  
ATOM   2127  HA  THR A 140      25.284   1.973 -17.733  1.00  0.96           H  
ATOM   2128  HB  THR A 140      27.037   2.171 -19.438  1.00  0.96           H  
ATOM   2129  HG1 THR A 140      25.047   3.820 -20.694  1.00  0.96           H  
ATOM   2130 1HG2 THR A 140      25.801   0.891 -21.146  1.00  0.96           H  
ATOM   2131 2HG2 THR A 140      25.340   0.386 -19.505  1.00  0.96           H  
ATOM   2132 3HG2 THR A 140      24.262   1.441 -20.450  1.00  0.96           H  
ATOM   2133  N   HIS A 141      25.700   5.048 -17.356  1.00  0.96           N  
ATOM   2134  CA  HIS A 141      26.537   6.069 -16.725  1.00  0.96           C  
ATOM   2135  C   HIS A 141      25.842   6.833 -15.618  1.00  0.96           C  
ATOM   2136  O   HIS A 141      25.702   8.052 -15.729  1.00  0.96           O  
ATOM   2137  CB  HIS A 141      27.066   7.083 -17.752  1.00  0.96           C  
ATOM   2138  CG  HIS A 141      27.962   6.508 -18.800  1.00  0.96           C  
ATOM   2139  ND1 HIS A 141      29.276   6.156 -18.547  1.00  0.96           N  
ATOM   2140  CD2 HIS A 141      27.740   6.219 -20.091  1.00  0.96           C  
ATOM   2141  CE1 HIS A 141      29.815   5.672 -19.652  1.00  0.96           C  
ATOM   2142  NE2 HIS A 141      28.903   5.704 -20.603  1.00  0.96           N  
ATOM   2143  H   HIS A 141      24.730   5.240 -17.557  1.00  0.96           H  
ATOM   2144  HA  HIS A 141      27.402   5.584 -16.270  1.00  0.96           H  
ATOM   2145 1HB  HIS A 141      26.222   7.565 -18.253  1.00  0.96           H  
ATOM   2146 2HB  HIS A 141      27.620   7.861 -17.233  1.00  0.96           H  
ATOM   2147  HD2 HIS A 141      26.814   6.364 -20.629  1.00  0.96           H  
ATOM   2148  HE1 HIS A 141      30.836   5.311 -19.760  1.00  0.96           H  
ATOM   2149  HE2 HIS A 141      29.015   5.400 -21.562  1.00  0.96           H  
ATOM   2150  N   ALA A 142      25.375   6.153 -14.581  1.00  0.99           N  
ATOM   2151  CA  ALA A 142      24.692   6.870 -13.520  1.00  0.99           C  
ATOM   2152  C   ALA A 142      25.592   7.009 -12.285  1.00  0.99           C  
ATOM   2153  O   ALA A 142      26.484   6.191 -12.037  1.00  0.99           O  
ATOM   2154  CB  ALA A 142      23.385   6.183 -13.195  1.00  0.99           C  
ATOM   2155  H   ALA A 142      25.478   5.141 -14.495  1.00  0.99           H  
ATOM   2156  HA  ALA A 142      24.462   7.873 -13.871  1.00  0.99           H  
ATOM   2157 1HB  ALA A 142      22.883   6.762 -12.433  1.00  0.99           H  
ATOM   2158 2HB  ALA A 142      22.772   6.143 -14.095  1.00  0.99           H  
ATOM   2159 3HB  ALA A 142      23.563   5.176 -12.842  1.00  0.99           H  
ATOM   2160  N   LYS A 143      25.324   8.049 -11.508  1.00  1.07           N  
ATOM   2161  CA  LYS A 143      25.991   8.340 -10.245  1.00  1.07           C  
ATOM   2162  C   LYS A 143      24.996   8.605  -9.132  1.00  1.07           C  
ATOM   2163  O   LYS A 143      23.995   9.288  -9.353  1.00  1.07           O  
ATOM   2164  CB  LYS A 143      26.910   9.554 -10.430  1.00  1.07           C  
ATOM   2165  CG  LYS A 143      27.531  10.130  -9.148  1.00  1.07           C  
ATOM   2166  CD  LYS A 143      28.509  11.257  -9.461  1.00  1.07           C  
ATOM   2167  CE  LYS A 143      29.088  11.857  -8.188  1.00  1.07           C  
ATOM   2168  NZ  LYS A 143      30.090  12.930  -8.483  1.00  1.07           N  
ATOM   2169  H   LYS A 143      24.622   8.711 -11.837  1.00  1.07           H  
ATOM   2170  HA  LYS A 143      26.591   7.474  -9.967  1.00  1.07           H  
ATOM   2171 1HB  LYS A 143      27.736   9.272 -11.087  1.00  1.07           H  
ATOM   2172 2HB  LYS A 143      26.365  10.333 -10.926  1.00  1.07           H  
ATOM   2173 1HG  LYS A 143      26.729  10.536  -8.523  1.00  1.07           H  
ATOM   2174 2HG  LYS A 143      28.034   9.360  -8.580  1.00  1.07           H  
ATOM   2175 1HD  LYS A 143      29.328  10.860 -10.065  1.00  1.07           H  
ATOM   2176 2HD  LYS A 143      28.005  12.037 -10.028  1.00  1.07           H  
ATOM   2177 1HE  LYS A 143      28.278  12.283  -7.595  1.00  1.07           H  
ATOM   2178 2HE  LYS A 143      29.568  11.071  -7.608  1.00  1.07           H  
ATOM   2179 1HZ  LYS A 143      30.453  13.301  -7.616  1.00  1.07           H  
ATOM   2180 2HZ  LYS A 143      30.856  12.548  -9.029  1.00  1.07           H  
ATOM   2181 3HZ  LYS A 143      29.649  13.668  -9.007  1.00  1.07           H  
ATOM   2182  N   ILE A 144      25.272   8.074  -7.941  1.00  1.19           N  
ATOM   2183  CA  ILE A 144      24.408   8.274  -6.776  1.00  1.19           C  
ATOM   2184  C   ILE A 144      25.060   9.205  -5.774  1.00  1.19           C  
ATOM   2185  O   ILE A 144      26.195   8.970  -5.342  1.00  1.19           O  
ATOM   2186  CB  ILE A 144      24.077   6.950  -6.062  1.00  1.19           C  
ATOM   2187  CG1 ILE A 144      23.373   5.992  -6.984  1.00  1.19           C  
ATOM   2188  CG2 ILE A 144      23.164   7.243  -4.889  1.00  1.19           C  
ATOM   2189  CD1 ILE A 144      23.269   4.578  -6.437  1.00  1.19           C  
ATOM   2190  H   ILE A 144      26.124   7.525  -7.850  1.00  1.19           H  
ATOM   2191  HA  ILE A 144      23.491   8.743  -7.092  1.00  1.19           H  
ATOM   2192  HB  ILE A 144      24.989   6.476  -5.721  1.00  1.19           H  
ATOM   2193 1HG1 ILE A 144      22.388   6.350  -7.151  1.00  1.19           H  
ATOM   2194 2HG1 ILE A 144      23.898   5.978  -7.918  1.00  1.19           H  
ATOM   2195 1HG2 ILE A 144      22.918   6.319  -4.376  1.00  1.19           H  
ATOM   2196 2HG2 ILE A 144      23.668   7.914  -4.202  1.00  1.19           H  
ATOM   2197 3HG2 ILE A 144      22.247   7.712  -5.254  1.00  1.19           H  
ATOM   2198 1HD1 ILE A 144      22.746   3.948  -7.152  1.00  1.19           H  
ATOM   2199 2HD1 ILE A 144      24.272   4.178  -6.264  1.00  1.19           H  
ATOM   2200 3HD1 ILE A 144      22.727   4.594  -5.501  1.00  1.19           H  
ATOM   2201  N   ARG A 145      24.322  10.256  -5.402  1.00  1.37           N  
ATOM   2202  CA  ARG A 145      24.791  11.273  -4.465  1.00  1.37           C  
ATOM   2203  C   ARG A 145      23.627  11.842  -3.654  1.00  1.37           C  
ATOM   2204  O   ARG A 145      22.473  11.472  -3.890  1.00  1.37           O  
ATOM   2205  CB  ARG A 145      25.462  12.446  -5.171  1.00  1.37           C  
ATOM   2206  CG  ARG A 145      24.536  13.354  -5.979  1.00  1.37           C  
ATOM   2207  CD  ARG A 145      25.301  14.487  -6.612  1.00  1.37           C  
ATOM   2208  NE  ARG A 145      24.431  15.426  -7.294  1.00  1.37           N  
ATOM   2209  CZ  ARG A 145      24.810  16.489  -8.010  1.00  1.37           C  
ATOM   2210  NH1 ARG A 145      26.078  16.806  -8.165  1.00  1.37           N  
ATOM   2211  NH2 ARG A 145      23.853  17.203  -8.556  1.00  1.37           N  
ATOM   2212  H   ARG A 145      23.395  10.357  -5.826  1.00  1.37           H  
ATOM   2213  HA  ARG A 145      25.503  10.816  -3.778  1.00  1.37           H  
ATOM   2214 1HB  ARG A 145      25.978  13.067  -4.445  1.00  1.37           H  
ATOM   2215 2HB  ARG A 145      26.211  12.061  -5.863  1.00  1.37           H  
ATOM   2216 1HG  ARG A 145      24.056  12.767  -6.755  1.00  1.37           H  
ATOM   2217 2HG  ARG A 145      23.769  13.783  -5.332  1.00  1.37           H  
ATOM   2218 1HD  ARG A 145      25.849  15.028  -5.844  1.00  1.37           H  
ATOM   2219 2HD  ARG A 145      26.000  14.085  -7.345  1.00  1.37           H  
ATOM   2220  HE  ARG A 145      23.414  15.286  -7.249  1.00  1.37           H  
ATOM   2221 1HH1 ARG A 145      26.795  16.245  -7.734  1.00  1.37           H  
ATOM   2222 2HH1 ARG A 145      26.331  17.618  -8.711  1.00  1.37           H  
ATOM   2223 1HH2 ARG A 145      22.881  16.898  -8.388  1.00  1.37           H  
ATOM   2224 2HH2 ARG A 145      24.063  18.018  -9.111  1.00  1.37           H  
ATOM   2225  N   ASP A 146      23.959  12.706  -2.684  1.00  1.60           N  
ATOM   2226  CA  ASP A 146      23.022  13.407  -1.797  1.00  1.60           C  
ATOM   2227  C   ASP A 146      22.956  12.639  -0.494  1.00  1.60           C  
ATOM   2228  O   ASP A 146      21.887  12.234  -0.034  1.00  1.60           O  
ATOM   2229  OXT ASP A 146      24.013  12.213  -0.043  1.00  1.60           O  
ATOM   2230  CB  ASP A 146      21.633  13.586  -2.442  1.00  1.60           C  
ATOM   2231  CG  ASP A 146      20.670  14.555  -1.726  1.00  1.60           C  
ATOM   2232  OD1 ASP A 146      19.954  15.256  -2.454  1.00  1.60           O  
ATOM   2233  OD2 ASP A 146      20.610  14.560  -0.492  1.00  1.60           O  
ATOM   2234  H   ASP A 146      24.942  12.909  -2.564  1.00  1.60           H  
ATOM   2235  HA  ASP A 146      23.418  14.402  -1.588  1.00  1.60           H  
ATOM   2236 1HB  ASP A 146      21.745  13.893  -3.473  1.00  1.60           H  
ATOM   2237 2HB  ASP A 146      21.109  12.640  -2.433  1.00  1.60           H  
ENDMDL

REMARK ID 696464 DOMAINID 687144 MODEL 2 Der s 2
MODEL     2
ATOM      1  N   MET A   1       1.634   0.241  -4.286  1.00  9.98           N  
ATOM      2  CA  MET A   1       2.409   0.423  -3.062  1.00  9.98           C  
ATOM      3  C   MET A   1       3.051   1.791  -2.891  1.00  9.98           C  
ATOM      4  O   MET A   1       3.227   2.236  -1.759  1.00  9.98           O  
ATOM      5  CB  MET A   1       3.511  -0.627  -2.965  1.00  9.98           C  
ATOM      6  CG  MET A   1       3.043  -2.041  -2.735  1.00  9.98           C  
ATOM      7  SD  MET A   1       2.157  -2.199  -1.173  1.00  9.98           S  
ATOM      8  CE  MET A   1       3.503  -1.899  -0.009  1.00  9.98           C  
ATOM      9 1H   MET A   1       0.971  -0.510  -4.152  1.00  9.98           H  
ATOM     10 2H   MET A   1       1.137   1.091  -4.503  1.00  9.98           H  
ATOM     11 3H   MET A   1       2.254   0.001  -5.046  1.00  9.98           H  
ATOM     12  HA  MET A   1       1.731   0.284  -2.220  1.00  9.98           H  
ATOM     13 1HB  MET A   1       4.097  -0.616  -3.882  1.00  9.98           H  
ATOM     14 2HB  MET A   1       4.185  -0.364  -2.148  1.00  9.98           H  
ATOM     15 1HG  MET A   1       2.381  -2.345  -3.545  1.00  9.98           H  
ATOM     16 2HG  MET A   1       3.900  -2.715  -2.719  1.00  9.98           H  
ATOM     17 1HE  MET A   1       3.131  -1.967   1.012  1.00  9.98           H  
ATOM     18 2HE  MET A   1       4.286  -2.644  -0.158  1.00  9.98           H  
ATOM     19 3HE  MET A   1       3.915  -0.902  -0.180  1.00  9.98           H  
ATOM     20  N   ILE A   2       3.365   2.496  -3.976  1.00  9.69           N  
ATOM     21  CA  ILE A   2       4.083   3.759  -3.794  1.00  9.69           C  
ATOM     22  C   ILE A   2       3.319   4.796  -2.977  1.00  9.69           C  
ATOM     23  O   ILE A   2       3.870   5.346  -2.025  1.00  9.69           O  
ATOM     24  CB  ILE A   2       4.457   4.366  -5.153  1.00  9.69           C  
ATOM     25  CG1 ILE A   2       5.502   3.487  -5.844  1.00  9.69           C  
ATOM     26  CG2 ILE A   2       4.985   5.770  -4.955  1.00  9.69           C  
ATOM     27  CD1 ILE A   2       5.721   3.838  -7.296  1.00  9.69           C  
ATOM     28  H   ILE A   2       3.194   2.164  -4.911  1.00  9.69           H  
ATOM     29  HA  ILE A   2       5.010   3.542  -3.263  1.00  9.69           H  
ATOM     30  HB  ILE A   2       3.577   4.402  -5.794  1.00  9.69           H  
ATOM     31 1HG1 ILE A   2       6.450   3.588  -5.318  1.00  9.69           H  
ATOM     32 2HG1 ILE A   2       5.184   2.448  -5.787  1.00  9.69           H  
ATOM     33 1HG2 ILE A   2       5.244   6.203  -5.919  1.00  9.69           H  
ATOM     34 2HG2 ILE A   2       4.219   6.374  -4.484  1.00  9.69           H  
ATOM     35 3HG2 ILE A   2       5.870   5.742  -4.319  1.00  9.69           H  
ATOM     36 1HD1 ILE A   2       6.474   3.175  -7.721  1.00  9.69           H  
ATOM     37 2HD1 ILE A   2       4.785   3.722  -7.845  1.00  9.69           H  
ATOM     38 3HD1 ILE A   2       6.061   4.869  -7.374  1.00  9.69           H  
ATOM     39  N   SER A   3       2.040   5.027  -3.284  1.00  9.29           N  
ATOM     40  CA  SER A   3       1.298   6.024  -2.516  1.00  9.29           C  
ATOM     41  C   SER A   3       1.222   5.636  -1.044  1.00  9.29           C  
ATOM     42  O   SER A   3       1.385   6.483  -0.166  1.00  9.29           O  
ATOM     43  CB  SER A   3      -0.098   6.193  -3.075  1.00  9.29           C  
ATOM     44  OG  SER A   3      -0.063   6.740  -4.366  1.00  9.29           O  
ATOM     45  H   SER A   3       1.607   4.551  -4.058  1.00  9.29           H  
ATOM     46  HA  SER A   3       1.822   6.977  -2.591  1.00  9.29           H  
ATOM     47 1HB  SER A   3      -0.600   5.226  -3.098  1.00  9.29           H  
ATOM     48 2HB  SER A   3      -0.673   6.843  -2.416  1.00  9.29           H  
ATOM     49  HG  SER A   3      -0.981   6.868  -4.625  1.00  9.29           H  
ATOM     50  N   LYS A   4       1.022   4.344  -0.778  1.00  8.81           N  
ATOM     51  CA  LYS A   4       0.939   3.835   0.584  1.00  8.81           C  
ATOM     52  C   LYS A   4       2.180   4.160   1.367  1.00  8.81           C  
ATOM     53  O   LYS A   4       2.115   4.715   2.473  1.00  8.81           O  
ATOM     54  CB  LYS A   4       0.765   2.313   0.563  1.00  8.81           C  
ATOM     55  CG  LYS A   4       0.683   1.643   1.912  1.00  8.81           C  
ATOM     56  CD  LYS A   4       0.636   0.137   1.748  1.00  8.81           C  
ATOM     57  CE  LYS A   4      -0.655  -0.299   1.056  1.00  8.81           C  
ATOM     58  NZ  LYS A   4      -0.845  -1.771   1.096  1.00  8.81           N  
ATOM     59  H   LYS A   4       0.922   3.703  -1.546  1.00  8.81           H  
ATOM     60  HA  LYS A   4       0.101   4.309   1.080  1.00  8.81           H  
ATOM     61 1HB  LYS A   4      -0.145   2.067   0.021  1.00  8.81           H  
ATOM     62 2HB  LYS A   4       1.592   1.858   0.037  1.00  8.81           H  
ATOM     63 1HG  LYS A   4       1.559   1.907   2.497  1.00  8.81           H  
ATOM     64 2HG  LYS A   4      -0.197   1.974   2.442  1.00  8.81           H  
ATOM     65 1HD  LYS A   4       1.472  -0.160   1.134  1.00  8.81           H  
ATOM     66 2HD  LYS A   4       0.726  -0.360   2.708  1.00  8.81           H  
ATOM     67 1HE  LYS A   4      -1.505   0.183   1.537  1.00  8.81           H  
ATOM     68 2HE  LYS A   4      -0.610   0.018   0.016  1.00  8.81           H  
ATOM     69 1HZ  LYS A   4      -1.699  -2.020   0.630  1.00  8.81           H  
ATOM     70 2HZ  LYS A   4      -0.071  -2.239   0.653  1.00  8.81           H  
ATOM     71 3HZ  LYS A   4      -0.911  -2.064   2.078  1.00  8.81           H  
ATOM     72  N   ILE A   5       3.325   3.866   0.774  1.00  8.28           N  
ATOM     73  CA  ILE A   5       4.562   4.099   1.465  1.00  8.28           C  
ATOM     74  C   ILE A   5       4.786   5.576   1.674  1.00  8.28           C  
ATOM     75  O   ILE A   5       5.228   5.972   2.748  1.00  8.28           O  
ATOM     76  CB  ILE A   5       5.744   3.461   0.734  1.00  8.28           C  
ATOM     77  CG1 ILE A   5       5.546   1.918   0.706  1.00  8.28           C  
ATOM     78  CG2 ILE A   5       7.069   3.862   1.403  1.00  8.28           C  
ATOM     79  CD1 ILE A   5       5.422   1.271   2.083  1.00  8.28           C  
ATOM     80  H   ILE A   5       3.328   3.438  -0.155  1.00  8.28           H  
ATOM     81  HA  ILE A   5       4.494   3.629   2.446  1.00  8.28           H  
ATOM     82  HB  ILE A   5       5.742   3.805  -0.306  1.00  8.28           H  
ATOM     83 1HG1 ILE A   5       4.640   1.696   0.156  1.00  8.28           H  
ATOM     84 2HG1 ILE A   5       6.387   1.465   0.184  1.00  8.28           H  
ATOM     85 1HG2 ILE A   5       7.901   3.411   0.866  1.00  8.28           H  
ATOM     86 2HG2 ILE A   5       7.170   4.948   1.380  1.00  8.28           H  
ATOM     87 3HG2 ILE A   5       7.079   3.518   2.436  1.00  8.28           H  
ATOM     88 1HD1 ILE A   5       5.278   0.197   1.967  1.00  8.28           H  
ATOM     89 2HD1 ILE A   5       6.331   1.455   2.657  1.00  8.28           H  
ATOM     90 3HD1 ILE A   5       4.568   1.694   2.608  1.00  8.28           H  
ATOM     91  N   LEU A   6       4.486   6.403   0.673  1.00  7.73           N  
ATOM     92  CA  LEU A   6       4.696   7.840   0.808  1.00  7.73           C  
ATOM     93  C   LEU A   6       3.797   8.463   1.895  1.00  7.73           C  
ATOM     94  O   LEU A   6       4.224   9.334   2.663  1.00  7.73           O  
ATOM     95  CB  LEU A   6       4.473   8.502  -0.544  1.00  7.73           C  
ATOM     96  CG  LEU A   6       5.527   8.112  -1.602  1.00  7.73           C  
ATOM     97  CD1 LEU A   6       5.140   8.735  -2.934  1.00  7.73           C  
ATOM     98  CD2 LEU A   6       6.929   8.508  -1.118  1.00  7.73           C  
ATOM     99  H   LEU A   6       4.123   6.027  -0.205  1.00  7.73           H  
ATOM    100  HA  LEU A   6       5.735   8.002   1.082  1.00  7.73           H  
ATOM    101 1HB  LEU A   6       3.491   8.203  -0.918  1.00  7.73           H  
ATOM    102 2HB  LEU A   6       4.489   9.575  -0.421  1.00  7.73           H  
ATOM    103  HG  LEU A   6       5.521   7.042  -1.735  1.00  7.73           H  
ATOM    104 1HD1 LEU A   6       5.860   8.440  -3.695  1.00  7.73           H  
ATOM    105 2HD1 LEU A   6       4.148   8.380  -3.213  1.00  7.73           H  
ATOM    106 3HD1 LEU A   6       5.119   9.803  -2.862  1.00  7.73           H  
ATOM    107 1HD2 LEU A   6       7.668   8.210  -1.858  1.00  7.73           H  
ATOM    108 2HD2 LEU A   6       6.997   9.557  -0.963  1.00  7.73           H  
ATOM    109 3HD2 LEU A   6       7.144   8.002  -0.173  1.00  7.73           H  
ATOM    110  N   CYS A   7       2.560   7.993   2.013  1.00  7.20           N  
ATOM    111  CA  CYS A   7       1.696   8.515   3.064  1.00  7.20           C  
ATOM    112  C   CYS A   7       2.245   8.118   4.439  1.00  7.20           C  
ATOM    113  O   CYS A   7       2.305   8.936   5.373  1.00  7.20           O  
ATOM    114  CB  CYS A   7       0.292   7.989   2.875  1.00  7.20           C  
ATOM    115  SG  CYS A   7      -0.527   8.666   1.432  1.00  7.20           S  
ATOM    116  H   CYS A   7       2.208   7.291   1.359  1.00  7.20           H  
ATOM    117  HA  CYS A   7       1.674   9.601   2.991  1.00  7.20           H  
ATOM    118 1HB  CYS A   7       0.313   6.898   2.772  1.00  7.20           H  
ATOM    119 2HB  CYS A   7      -0.299   8.224   3.728  1.00  7.20           H  
ATOM    120  HG  CYS A   7      -1.748   8.208   1.758  1.00  7.20           H  
ATOM    121  N   LEU A   8       2.701   6.868   4.540  1.00  6.73           N  
ATOM    122  CA  LEU A   8       3.298   6.369   5.763  1.00  6.73           C  
ATOM    123  C   LEU A   8       4.615   7.072   6.039  1.00  6.73           C  
ATOM    124  O   LEU A   8       4.932   7.313   7.200  1.00  6.73           O  
ATOM    125  CB  LEU A   8       3.509   4.863   5.671  1.00  6.73           C  
ATOM    126  CG  LEU A   8       2.236   4.022   5.675  1.00  6.73           C  
ATOM    127  CD1 LEU A   8       2.584   2.619   5.340  1.00  6.73           C  
ATOM    128  CD2 LEU A   8       1.579   4.085   7.060  1.00  6.73           C  
ATOM    129  H   LEU A   8       2.619   6.233   3.743  1.00  6.73           H  
ATOM    130  HA  LEU A   8       2.617   6.574   6.588  1.00  6.73           H  
ATOM    131 1HB  LEU A   8       4.036   4.650   4.744  1.00  6.73           H  
ATOM    132 2HB  LEU A   8       4.133   4.540   6.504  1.00  6.73           H  
ATOM    133  HG  LEU A   8       1.549   4.395   4.922  1.00  6.73           H  
ATOM    134 1HD1 LEU A   8       1.669   2.027   5.333  1.00  6.73           H  
ATOM    135 2HD1 LEU A   8       3.049   2.587   4.358  1.00  6.73           H  
ATOM    136 3HD1 LEU A   8       3.277   2.228   6.084  1.00  6.73           H  
ATOM    137 1HD2 LEU A   8       0.679   3.470   7.060  1.00  6.73           H  
ATOM    138 2HD2 LEU A   8       2.271   3.703   7.810  1.00  6.73           H  
ATOM    139 3HD2 LEU A   8       1.321   5.116   7.293  1.00  6.73           H  
ATOM    140  N   SER A   9       5.355   7.431   4.972  1.00  6.36           N  
ATOM    141  CA  SER A   9       6.647   8.094   5.074  1.00  6.36           C  
ATOM    142  C   SER A   9       6.490   9.404   5.809  1.00  6.36           C  
ATOM    143  O   SER A   9       7.267   9.717   6.709  1.00  6.36           O  
ATOM    144  CB  SER A   9       7.212   8.401   3.680  1.00  6.36           C  
ATOM    145  OG  SER A   9       7.511   7.225   2.928  1.00  6.36           O  
ATOM    146  H   SER A   9       5.022   7.187   4.048  1.00  6.36           H  
ATOM    147  HA  SER A   9       7.326   7.457   5.631  1.00  6.36           H  
ATOM    148 1HB  SER A   9       6.511   8.990   3.141  1.00  6.36           H  
ATOM    149 2HB  SER A   9       8.080   9.006   3.766  1.00  6.36           H  
ATOM    150  HG  SER A   9       6.694   6.689   2.979  1.00  6.36           H  
ATOM    151  N   LEU A  10       5.444  10.158   5.484  1.00  6.07           N  
ATOM    152  CA  LEU A  10       5.241  11.404   6.203  1.00  6.07           C  
ATOM    153  C   LEU A  10       4.937  11.161   7.685  1.00  6.07           C  
ATOM    154  O   LEU A  10       5.420  11.903   8.547  1.00  6.07           O  
ATOM    155  CB  LEU A  10       4.198  12.271   5.503  1.00  6.07           C  
ATOM    156  CG  LEU A  10       4.717  12.861   4.173  1.00  6.07           C  
ATOM    157  CD1 LEU A  10       3.609  13.608   3.444  1.00  6.07           C  
ATOM    158  CD2 LEU A  10       5.901  13.794   4.495  1.00  6.07           C  
ATOM    159  H   LEU A  10       4.826   9.871   4.719  1.00  6.07           H  
ATOM    160  HA  LEU A  10       6.170  11.962   6.152  1.00  6.07           H  
ATOM    161 1HB  LEU A  10       3.321  11.654   5.286  1.00  6.07           H  
ATOM    162 2HB  LEU A  10       3.907  13.087   6.160  1.00  6.07           H  
ATOM    163  HG  LEU A  10       5.050  12.048   3.526  1.00  6.07           H  
ATOM    164 1HD1 LEU A  10       3.996  14.008   2.509  1.00  6.07           H  
ATOM    165 2HD1 LEU A  10       2.789  12.919   3.232  1.00  6.07           H  
ATOM    166 3HD1 LEU A  10       3.249  14.425   4.067  1.00  6.07           H  
ATOM    167 1HD2 LEU A  10       6.290  14.207   3.582  1.00  6.07           H  
ATOM    168 2HD2 LEU A  10       5.564  14.602   5.141  1.00  6.07           H  
ATOM    169 3HD2 LEU A  10       6.685  13.230   5.001  1.00  6.07           H  
ATOM    170  N   LEU A  11       4.205  10.096   8.019  1.00  5.91           N  
ATOM    171  CA  LEU A  11       4.015   9.847   9.447  1.00  5.91           C  
ATOM    172  C   LEU A  11       5.295   9.654  10.207  1.00  5.91           C  
ATOM    173  O   LEU A  11       5.552  10.315  11.216  1.00  5.91           O  
ATOM    174  CB  LEU A  11       3.255   8.567   9.734  1.00  5.91           C  
ATOM    175  CG  LEU A  11       3.320   8.214  11.232  1.00  5.91           C  
ATOM    176  CD1 LEU A  11       2.654   9.269  11.982  1.00  5.91           C  
ATOM    177  CD2 LEU A  11       2.785   6.867  11.486  1.00  5.91           C  
ATOM    178  H   LEU A  11       3.787   9.500   7.297  1.00  5.91           H  
ATOM    179  HA  LEU A  11       3.485  10.695   9.870  1.00  5.91           H  
ATOM    180 1HB  LEU A  11       2.234   8.724   9.462  1.00  5.91           H  
ATOM    181 2HB  LEU A  11       3.655   7.746   9.166  1.00  5.91           H  
ATOM    182  HG  LEU A  11       4.350   8.207  11.552  1.00  5.91           H  
ATOM    183 1HD1 LEU A  11       2.727   9.081  13.037  1.00  5.91           H  
ATOM    184 2HD1 LEU A  11       3.158  10.191  11.755  1.00  5.91           H  
ATOM    185 3HD1 LEU A  11       1.619   9.325  11.694  1.00  5.91           H  
ATOM    186 1HD2 LEU A  11       2.894   6.655  12.537  1.00  5.91           H  
ATOM    187 2HD2 LEU A  11       1.772   6.825  11.218  1.00  5.91           H  
ATOM    188 3HD2 LEU A  11       3.351   6.137  10.909  1.00  5.91           H  
ATOM    189  N   VAL A  12       6.106   8.733   9.737  1.00  5.86           N  
ATOM    190  CA  VAL A  12       7.308   8.409  10.469  1.00  5.86           C  
ATOM    191  C   VAL A  12       8.313   9.544  10.432  1.00  5.86           C  
ATOM    192  O   VAL A  12       9.057   9.747  11.396  1.00  5.86           O  
ATOM    193  CB  VAL A  12       7.836   7.101   9.930  1.00  5.86           C  
ATOM    194  CG1 VAL A  12       6.869   5.990  10.252  1.00  5.86           C  
ATOM    195  CG2 VAL A  12       7.887   7.237   8.504  1.00  5.86           C  
ATOM    196  H   VAL A  12       5.856   8.245   8.871  1.00  5.86           H  
ATOM    197  HA  VAL A  12       7.028   8.236  11.506  1.00  5.86           H  
ATOM    198  HB  VAL A  12       8.806   6.871  10.346  1.00  5.86           H  
ATOM    199 1HG1 VAL A  12       7.228   5.058   9.836  1.00  5.86           H  
ATOM    200 2HG1 VAL A  12       6.778   5.892  11.332  1.00  5.86           H  
ATOM    201 3HG1 VAL A  12       5.893   6.231   9.821  1.00  5.86           H  
ATOM    202 1HG2 VAL A  12       8.212   6.342   8.045  1.00  5.86           H  
ATOM    203 2HG2 VAL A  12       6.939   7.466   8.170  1.00  5.86           H  
ATOM    204 3HG2 VAL A  12       8.529   8.027   8.242  1.00  5.86           H  
ATOM    205  N   ALA A  13       8.266  10.342   9.359  1.00  5.89           N  
ATOM    206  CA  ALA A  13       9.063  11.540   9.210  1.00  5.89           C  
ATOM    207  C   ALA A  13       8.723  12.535  10.304  1.00  5.89           C  
ATOM    208  O   ALA A  13       9.577  13.308  10.735  1.00  5.89           O  
ATOM    209  CB  ALA A  13       8.843  12.146   7.850  1.00  5.89           C  
ATOM    210  H   ALA A  13       7.655  10.094   8.581  1.00  5.89           H  
ATOM    211  HA  ALA A  13      10.105  11.276   9.318  1.00  5.89           H  
ATOM    212 1HB  ALA A  13       9.449  12.997   7.756  1.00  5.89           H  
ATOM    213 2HB  ALA A  13       9.098  11.435   7.083  1.00  5.89           H  
ATOM    214 3HB  ALA A  13       7.806  12.423   7.751  1.00  5.89           H  
ATOM    215  N   ALA A  14       7.461  12.539  10.730  1.00  5.92           N  
ATOM    216  CA  ALA A  14       7.019  13.408  11.799  1.00  5.92           C  
ATOM    217  C   ALA A  14       7.227  12.800  13.193  1.00  5.92           C  
ATOM    218  O   ALA A  14       7.584  13.522  14.109  1.00  5.92           O  
ATOM    219  CB  ALA A  14       5.572  13.740  11.601  1.00  5.92           C  
ATOM    220  H   ALA A  14       6.779  11.924  10.281  1.00  5.92           H  
ATOM    221  HA  ALA A  14       7.605  14.323  11.749  1.00  5.92           H  
ATOM    222 1HB  ALA A  14       5.252  14.424  12.382  1.00  5.92           H  
ATOM    223 2HB  ALA A  14       5.442  14.203  10.624  1.00  5.92           H  
ATOM    224 3HB  ALA A  14       4.989  12.820  11.648  1.00  5.92           H  
ATOM    225  N   VAL A  15       7.003  11.482  13.368  1.00  5.86           N  
ATOM    226  CA  VAL A  15       7.125  10.837  14.698  1.00  5.86           C  
ATOM    227  C   VAL A  15       8.538  10.861  15.231  1.00  5.86           C  
ATOM    228  O   VAL A  15       8.774  11.177  16.388  1.00  5.86           O  
ATOM    229  CB  VAL A  15       6.637   9.390  14.691  1.00  5.86           C  
ATOM    230  CG1 VAL A  15       6.977   8.723  16.041  1.00  5.86           C  
ATOM    231  CG2 VAL A  15       5.158   9.384  14.475  1.00  5.86           C  
ATOM    232  H   VAL A  15       6.700  10.933  12.566  1.00  5.86           H  
ATOM    233  HA  VAL A  15       6.492  11.359  15.392  1.00  5.86           H  
ATOM    234  HB  VAL A  15       7.137   8.844  13.893  1.00  5.86           H  
ATOM    235 1HG1 VAL A  15       6.632   7.691  16.039  1.00  5.86           H  
ATOM    236 2HG1 VAL A  15       8.061   8.743  16.197  1.00  5.86           H  
ATOM    237 3HG1 VAL A  15       6.487   9.268  16.848  1.00  5.86           H  
ATOM    238 1HG2 VAL A  15       4.794   8.359  14.456  1.00  5.86           H  
ATOM    239 2HG2 VAL A  15       4.663   9.933  15.279  1.00  5.86           H  
ATOM    240 3HG2 VAL A  15       4.948   9.864  13.536  1.00  5.86           H  
ATOM    241  N   VAL A  16       9.469  10.557  14.355  1.00  5.56           N  
ATOM    242  CA  VAL A  16      10.893  10.548  14.618  1.00  5.56           C  
ATOM    243  C   VAL A  16      11.398  10.435  16.070  1.00  5.56           C  
ATOM    244  O   VAL A  16      10.996   9.546  16.807  1.00  5.56           O  
ATOM    245  CB  VAL A  16      11.450  11.800  13.949  1.00  5.56           C  
ATOM    246  CG1 VAL A  16      11.207  11.697  12.542  1.00  5.56           C  
ATOM    247  CG2 VAL A  16      10.795  13.006  14.472  1.00  5.56           C  
ATOM    248  H   VAL A  16       9.176  10.310  13.407  1.00  5.56           H  
ATOM    249  HA  VAL A  16      11.285   9.695  14.086  1.00  5.56           H  
ATOM    250  HB  VAL A  16      12.452  11.868  14.099  1.00  5.56           H  
ATOM    251 1HG1 VAL A  16      11.594  12.576  12.031  1.00  5.56           H  
ATOM    252 2HG1 VAL A  16      11.663  10.814  12.136  1.00  5.56           H  
ATOM    253 3HG1 VAL A  16      10.149  11.635  12.421  1.00  5.56           H  
ATOM    254 1HG2 VAL A  16      11.148  13.858  13.999  1.00  5.56           H  
ATOM    255 2HG2 VAL A  16       9.789  12.951  14.288  1.00  5.56           H  
ATOM    256 3HG2 VAL A  16      10.952  13.102  15.522  1.00  5.56           H  
ATOM    257  N   ALA A  17      12.405  11.253  16.400  1.00  4.96           N  
ATOM    258  CA  ALA A  17      13.156  11.270  17.648  1.00  4.96           C  
ATOM    259  C   ALA A  17      12.601  12.165  18.723  1.00  4.96           C  
ATOM    260  O   ALA A  17      11.747  13.009  18.489  1.00  4.96           O  
ATOM    261  CB  ALA A  17      14.575  11.723  17.367  1.00  4.96           C  
ATOM    262  H   ALA A  17      12.660  11.962  15.737  1.00  4.96           H  
ATOM    263  HA  ALA A  17      13.144  10.267  18.050  1.00  4.96           H  
ATOM    264 1HB  ALA A  17      15.164  11.700  18.279  1.00  4.96           H  
ATOM    265 2HB  ALA A  17      15.035  11.074  16.642  1.00  4.96           H  
ATOM    266 3HB  ALA A  17      14.562  12.736  16.977  1.00  4.96           H  
ATOM    267  N   ASP A  18      13.236  12.075  19.891  1.00  4.14           N  
ATOM    268  CA  ASP A  18      12.955  12.894  21.073  1.00  4.14           C  
ATOM    269  C   ASP A  18      12.837  14.380  20.721  1.00  4.14           C  
ATOM    270  O   ASP A  18      12.028  15.108  21.293  1.00  4.14           O  
ATOM    271  CB  ASP A  18      14.148  12.791  22.031  1.00  4.14           C  
ATOM    272  CG  ASP A  18      14.332  11.465  22.708  1.00  4.14           C  
ATOM    273  OD1 ASP A  18      13.428  10.667  22.759  1.00  4.14           O  
ATOM    274  OD2 ASP A  18      15.437  11.193  23.155  1.00  4.14           O  
ATOM    275  H   ASP A  18      13.933  11.349  19.982  1.00  4.14           H  
ATOM    276  HA  ASP A  18      12.031  12.551  21.539  1.00  4.14           H  
ATOM    277 1HB  ASP A  18      15.063  13.022  21.486  1.00  4.14           H  
ATOM    278 2HB  ASP A  18      14.045  13.556  22.804  1.00  4.14           H  
ATOM    279  N   GLN A  19      13.643  14.802  19.756  1.00  3.26           N  
ATOM    280  CA  GLN A  19      13.755  16.173  19.280  1.00  3.26           C  
ATOM    281  C   GLN A  19      12.427  16.779  18.823  1.00  3.26           C  
ATOM    282  O   GLN A  19      12.213  17.984  18.954  1.00  3.26           O  
ATOM    283  CB  GLN A  19      14.773  16.204  18.137  1.00  3.26           C  
ATOM    284  CG  GLN A  19      15.076  17.574  17.590  1.00  3.26           C  
ATOM    285  CD  GLN A  19      16.295  17.648  16.651  1.00  3.26           C  
ATOM    286  OE1 GLN A  19      16.528  16.751  15.853  1.00  3.26           O  
ATOM    287  NE2 GLN A  19      17.094  18.695  16.744  1.00  3.26           N  
ATOM    288  H   GLN A  19      14.242  14.110  19.337  1.00  3.26           H  
ATOM    289  HA  GLN A  19      14.135  16.784  20.098  1.00  3.26           H  
ATOM    290 1HB  GLN A  19      15.673  15.769  18.471  1.00  3.26           H  
ATOM    291 2HB  GLN A  19      14.400  15.598  17.319  1.00  3.26           H  
ATOM    292 1HG  GLN A  19      14.206  17.897  17.023  1.00  3.26           H  
ATOM    293 2HG  GLN A  19      15.252  18.232  18.417  1.00  3.26           H  
ATOM    294 1HE2 GLN A  19      17.897  18.767  16.163  1.00  3.26           H  
ATOM    295 2HE2 GLN A  19      16.932  19.417  17.434  1.00  3.26           H  
ATOM    296  N   VAL A  20      11.521  15.949  18.299  1.00  2.48           N  
ATOM    297  CA  VAL A  20      10.248  16.443  17.782  1.00  2.48           C  
ATOM    298  C   VAL A  20       9.197  16.496  18.894  1.00  2.48           C  
ATOM    299  O   VAL A  20       8.039  16.883  18.651  1.00  2.48           O  
ATOM    300  CB  VAL A  20       9.731  15.553  16.667  1.00  2.48           C  
ATOM    301  CG1 VAL A  20       9.049  14.374  17.234  1.00  2.48           C  
ATOM    302  CG2 VAL A  20       8.841  16.300  15.787  1.00  2.48           C  
ATOM    303  H   VAL A  20      11.710  14.947  18.267  1.00  2.48           H  
ATOM    304  HA  VAL A  20      10.402  17.449  17.388  1.00  2.48           H  
ATOM    305  HB  VAL A  20      10.571  15.214  16.099  1.00  2.48           H  
ATOM    306 1HG1 VAL A  20       8.703  13.727  16.435  1.00  2.48           H  
ATOM    307 2HG1 VAL A  20       9.715  13.838  17.852  1.00  2.48           H  
ATOM    308 3HG1 VAL A  20       8.197  14.698  17.823  1.00  2.48           H  
ATOM    309 1HG2 VAL A  20       8.520  15.646  14.989  1.00  2.48           H  
ATOM    310 2HG2 VAL A  20       7.987  16.653  16.336  1.00  2.48           H  
ATOM    311 3HG2 VAL A  20       9.391  17.125  15.378  1.00  2.48           H  
ATOM    312  N   ASP A  21       9.604  16.070  20.106  1.00  1.88           N  
ATOM    313  CA  ASP A  21       8.788  16.047  21.314  1.00  1.88           C  
ATOM    314  C   ASP A  21       7.528  15.201  21.214  1.00  1.88           C  
ATOM    315  O   ASP A  21       6.417  15.710  21.366  1.00  1.88           O  
ATOM    316  CB  ASP A  21       8.451  17.483  21.721  1.00  1.88           C  
ATOM    317  CG  ASP A  21       7.916  17.660  23.182  1.00  1.88           C  
ATOM    318  OD1 ASP A  21       8.053  16.783  24.014  1.00  1.88           O  
ATOM    319  OD2 ASP A  21       7.355  18.698  23.456  1.00  1.88           O  
ATOM    320  H   ASP A  21      10.568  15.765  20.226  1.00  1.88           H  
ATOM    321  HA  ASP A  21       9.404  15.622  22.107  1.00  1.88           H  
ATOM    322 1HB  ASP A  21       9.342  18.103  21.603  1.00  1.88           H  
ATOM    323 2HB  ASP A  21       7.701  17.866  21.044  1.00  1.88           H  
ATOM    324  N   VAL A  22       7.711  13.905  20.938  1.00  1.48           N  
ATOM    325  CA  VAL A  22       6.585  12.988  20.832  1.00  1.48           C  
ATOM    326  C   VAL A  22       5.861  12.769  22.151  1.00  1.48           C  
ATOM    327  O   VAL A  22       6.480  12.406  23.154  1.00  1.48           O  
ATOM    328  CB  VAL A  22       7.042  11.612  20.306  1.00  1.48           C  
ATOM    329  CG1 VAL A  22       5.919  10.642  20.356  1.00  1.48           C  
ATOM    330  CG2 VAL A  22       7.472  11.741  18.917  1.00  1.48           C  
ATOM    331  H   VAL A  22       8.651  13.557  20.809  1.00  1.48           H  
ATOM    332  HA  VAL A  22       5.899  13.405  20.119  1.00  1.48           H  
ATOM    333  HB  VAL A  22       7.854  11.229  20.923  1.00  1.48           H  
ATOM    334 1HG1 VAL A  22       6.263   9.683  19.973  1.00  1.48           H  
ATOM    335 2HG1 VAL A  22       5.572  10.515  21.380  1.00  1.48           H  
ATOM    336 3HG1 VAL A  22       5.108  11.022  19.742  1.00  1.48           H  
ATOM    337 1HG2 VAL A  22       7.775  10.774  18.548  1.00  1.48           H  
ATOM    338 2HG2 VAL A  22       6.660  12.117  18.302  1.00  1.48           H  
ATOM    339 3HG2 VAL A  22       8.300  12.411  18.878  1.00  1.48           H  
ATOM    340  N   LYS A  23       4.541  12.932  22.133  1.00  1.24           N  
ATOM    341  CA  LYS A  23       3.741  12.709  23.322  1.00  1.24           C  
ATOM    342  C   LYS A  23       3.049  11.358  23.172  1.00  1.24           C  
ATOM    343  O   LYS A  23       2.752  10.942  22.055  1.00  1.24           O  
ATOM    344  CB  LYS A  23       2.700  13.807  23.491  1.00  1.24           C  
ATOM    345  CG  LYS A  23       3.244  15.242  23.446  1.00  1.24           C  
ATOM    346  CD  LYS A  23       4.273  15.540  24.526  1.00  1.24           C  
ATOM    347  CE  LYS A  23       4.602  17.030  24.535  1.00  1.24           C  
ATOM    348  NZ  LYS A  23       5.737  17.372  25.464  1.00  1.24           N  
ATOM    349  H   LYS A  23       4.107  13.265  21.276  1.00  1.24           H  
ATOM    350  HA  LYS A  23       4.389  12.676  24.198  1.00  1.24           H  
ATOM    351 1HB  LYS A  23       1.955  13.717  22.711  1.00  1.24           H  
ATOM    352 2HB  LYS A  23       2.187  13.673  24.442  1.00  1.24           H  
ATOM    353 1HG  LYS A  23       3.720  15.410  22.470  1.00  1.24           H  
ATOM    354 2HG  LYS A  23       2.418  15.943  23.544  1.00  1.24           H  
ATOM    355 1HD  LYS A  23       3.899  15.239  25.503  1.00  1.24           H  
ATOM    356 2HD  LYS A  23       5.195  14.987  24.316  1.00  1.24           H  
ATOM    357 1HE  LYS A  23       4.864  17.351  23.524  1.00  1.24           H  
ATOM    358 2HE  LYS A  23       3.716  17.570  24.860  1.00  1.24           H  
ATOM    359 1HZ  LYS A  23       5.898  18.373  25.430  1.00  1.24           H  
ATOM    360 2HZ  LYS A  23       5.528  17.096  26.400  1.00  1.24           H  
ATOM    361 3HZ  LYS A  23       6.604  16.900  25.142  1.00  1.24           H  
ATOM    362  N   ASP A  24       2.751  10.692  24.282  1.00  1.11           N  
ATOM    363  CA  ASP A  24       2.019   9.418  24.248  1.00  1.11           C  
ATOM    364  C   ASP A  24       0.599   9.586  24.794  1.00  1.11           C  
ATOM    365  O   ASP A  24       0.423   9.822  25.986  1.00  1.11           O  
ATOM    366  CB  ASP A  24       2.797   8.330  25.023  1.00  1.11           C  
ATOM    367  CG  ASP A  24       2.150   6.893  24.992  1.00  1.11           C  
ATOM    368  OD1 ASP A  24       1.043   6.757  24.550  1.00  1.11           O  
ATOM    369  OD2 ASP A  24       2.791   5.949  25.455  1.00  1.11           O  
ATOM    370  H   ASP A  24       3.032  11.072  25.175  1.00  1.11           H  
ATOM    371  HA  ASP A  24       1.938   9.094  23.211  1.00  1.11           H  
ATOM    372 1HB  ASP A  24       3.807   8.255  24.610  1.00  1.11           H  
ATOM    373 2HB  ASP A  24       2.895   8.634  26.065  1.00  1.11           H  
ATOM    374  N   CYS A  25      -0.413   9.531  23.919  1.00  1.05           N  
ATOM    375  CA  CYS A  25      -1.798   9.736  24.348  1.00  1.05           C  
ATOM    376  C   CYS A  25      -2.390   8.463  24.955  1.00  1.05           C  
ATOM    377  O   CYS A  25      -3.542   8.451  25.393  1.00  1.05           O  
ATOM    378  CB  CYS A  25      -2.692  10.179  23.187  1.00  1.05           C  
ATOM    379  SG  CYS A  25      -3.120   8.872  21.954  1.00  1.05           S  
ATOM    380  H   CYS A  25      -0.217   9.330  22.949  1.00  1.05           H  
ATOM    381  HA  CYS A  25      -1.809  10.517  25.107  1.00  1.05           H  
ATOM    382 1HB  CYS A  25      -3.629  10.559  23.595  1.00  1.05           H  
ATOM    383 2HB  CYS A  25      -2.225  10.999  22.670  1.00  1.05           H  
ATOM    384  N   ALA A  26      -1.627   7.376  24.894  1.00  1.02           N  
ATOM    385  CA  ALA A  26      -2.012   6.064  25.375  1.00  1.02           C  
ATOM    386  C   ALA A  26      -1.438   5.888  26.784  1.00  1.02           C  
ATOM    387  O   ALA A  26      -0.874   6.826  27.354  1.00  1.02           O  
ATOM    388  CB  ALA A  26      -1.559   4.991  24.400  1.00  1.02           C  
ATOM    389  H   ALA A  26      -0.669   7.450  24.541  1.00  1.02           H  
ATOM    390  HA  ALA A  26      -3.098   6.025  25.450  1.00  1.02           H  
ATOM    391 1HB  ALA A  26      -1.870   4.040  24.748  1.00  1.02           H  
ATOM    392 2HB  ALA A  26      -2.010   5.170  23.438  1.00  1.02           H  
ATOM    393 3HB  ALA A  26      -0.482   4.999  24.301  1.00  1.02           H  
ATOM    394  N   ASN A  27      -1.606   4.724  27.398  1.00  1.01           N  
ATOM    395  CA  ASN A  27      -1.200   4.570  28.795  1.00  1.01           C  
ATOM    396  C   ASN A  27       0.285   4.256  28.982  1.00  1.01           C  
ATOM    397  O   ASN A  27       0.634   3.194  29.495  1.00  1.01           O  
ATOM    398  CB  ASN A  27      -2.032   3.478  29.420  1.00  1.01           C  
ATOM    399  CG  ASN A  27      -3.485   3.846  29.490  1.00  1.01           C  
ATOM    400  OD1 ASN A  27      -3.845   4.980  29.832  1.00  1.01           O  
ATOM    401  ND2 ASN A  27      -4.333   2.910  29.156  1.00  1.01           N  
ATOM    402  H   ASN A  27      -1.995   3.913  26.909  1.00  1.01           H  
ATOM    403  HA  ASN A  27      -1.399   5.509  29.312  1.00  1.01           H  
ATOM    404 1HB  ASN A  27      -1.925   2.560  28.831  1.00  1.01           H  
ATOM    405 2HB  ASN A  27      -1.667   3.271  30.424  1.00  1.01           H  
ATOM    406 1HD2 ASN A  27      -5.315   3.093  29.174  1.00  1.01           H  
ATOM    407 2HD2 ASN A  27      -3.995   2.011  28.874  1.00  1.01           H  
ATOM    408  N   ASN A  28       1.150   5.194  28.589  1.00  1.00           N  
ATOM    409  CA  ASN A  28       2.607   5.001  28.657  1.00  1.00           C  
ATOM    410  C   ASN A  28       2.997   3.703  27.944  1.00  1.00           C  
ATOM    411  O   ASN A  28       3.589   2.799  28.542  1.00  1.00           O  
ATOM    412  CB  ASN A  28       3.096   4.986  30.098  1.00  1.00           C  
ATOM    413  CG  ASN A  28       2.839   6.283  30.828  1.00  1.00           C  
ATOM    414  OD1 ASN A  28       3.187   7.373  30.358  1.00  1.00           O  
ATOM    415  ND2 ASN A  28       2.226   6.181  31.982  1.00  1.00           N  
ATOM    416  H   ASN A  28       0.747   6.044  28.193  1.00  1.00           H  
ATOM    417  HA  ASN A  28       3.092   5.821  28.120  1.00  1.00           H  
ATOM    418 1HB  ASN A  28       2.627   4.172  30.650  1.00  1.00           H  
ATOM    419 2HB  ASN A  28       4.169   4.796  30.102  1.00  1.00           H  
ATOM    420 1HD2 ASN A  28       2.025   7.002  32.517  1.00  1.00           H  
ATOM    421 2HD2 ASN A  28       1.961   5.280  32.329  1.00  1.00           H  
ATOM    422  N   GLU A  29       2.599   3.586  26.678  1.00  1.00           N  
ATOM    423  CA  GLU A  29       2.802   2.351  25.936  1.00  1.00           C  
ATOM    424  C   GLU A  29       4.021   2.466  25.026  1.00  1.00           C  
ATOM    425  O   GLU A  29       4.667   1.464  24.721  1.00  1.00           O  
ATOM    426  CB  GLU A  29       1.514   2.012  25.180  1.00  1.00           C  
ATOM    427  CG  GLU A  29       0.310   1.858  26.177  1.00  1.00           C  
ATOM    428  CD  GLU A  29      -1.083   1.538  25.629  1.00  1.00           C  
ATOM    429  OE1 GLU A  29      -1.206   0.713  24.782  1.00  1.00           O  
ATOM    430  OE2 GLU A  29      -2.036   2.166  26.092  1.00  1.00           O  
ATOM    431  H   GLU A  29       2.198   4.403  26.218  1.00  1.00           H  
ATOM    432  HA  GLU A  29       2.986   1.545  26.646  1.00  1.00           H  
ATOM    433 1HB  GLU A  29       1.281   2.810  24.479  1.00  1.00           H  
ATOM    434 2HB  GLU A  29       1.640   1.084  24.620  1.00  1.00           H  
ATOM    435 1HG  GLU A  29       0.574   1.101  26.915  1.00  1.00           H  
ATOM    436 2HG  GLU A  29       0.244   2.788  26.691  1.00  1.00           H  
ATOM    437  N   ILE A  30       4.387   3.686  24.632  1.00  1.02           N  
ATOM    438  CA  ILE A  30       5.594   3.836  23.816  1.00  1.02           C  
ATOM    439  C   ILE A  30       6.720   4.252  24.723  1.00  1.02           C  
ATOM    440  O   ILE A  30       6.579   5.176  25.525  1.00  1.02           O  
ATOM    441  CB  ILE A  30       5.475   4.809  22.637  1.00  1.02           C  
ATOM    442  CG1 ILE A  30       4.438   4.309  21.701  1.00  1.02           C  
ATOM    443  CG2 ILE A  30       6.816   4.956  21.910  1.00  1.02           C  
ATOM    444  CD1 ILE A  30       4.194   5.247  20.619  1.00  1.02           C  
ATOM    445  H   ILE A  30       3.827   4.507  24.902  1.00  1.02           H  
ATOM    446  HA  ILE A  30       5.857   2.872  23.391  1.00  1.02           H  
ATOM    447  HB  ILE A  30       5.144   5.784  23.004  1.00  1.02           H  
ATOM    448 1HG1 ILE A  30       4.738   3.349  21.290  1.00  1.02           H  
ATOM    449 2HG1 ILE A  30       3.507   4.180  22.259  1.00  1.02           H  
ATOM    450 1HG2 ILE A  30       6.686   5.643  21.084  1.00  1.02           H  
ATOM    451 2HG2 ILE A  30       7.570   5.346  22.590  1.00  1.02           H  
ATOM    452 3HG2 ILE A  30       7.139   3.984  21.530  1.00  1.02           H  
ATOM    453 1HD1 ILE A  30       3.409   4.887  19.958  1.00  1.02           H  
ATOM    454 2HD1 ILE A  30       3.913   6.176  21.056  1.00  1.02           H  
ATOM    455 3HD1 ILE A  30       5.109   5.384  20.047  1.00  1.02           H  
ATOM    456  N   LYS A  31       7.818   3.523  24.647  1.00  1.07           N  
ATOM    457  CA  LYS A  31       8.922   3.789  25.540  1.00  1.07           C  
ATOM    458  C   LYS A  31      10.018   4.578  24.846  1.00  1.07           C  
ATOM    459  O   LYS A  31      10.677   5.413  25.469  1.00  1.07           O  
ATOM    460  CB  LYS A  31       9.442   2.470  26.095  1.00  1.07           C  
ATOM    461  CG  LYS A  31       8.361   1.700  26.886  1.00  1.07           C  
ATOM    462  CD  LYS A  31       7.912   2.476  28.127  1.00  1.07           C  
ATOM    463  CE  LYS A  31       6.798   1.746  28.873  1.00  1.07           C  
ATOM    464  NZ  LYS A  31       7.252   0.458  29.448  1.00  1.07           N  
ATOM    465  H   LYS A  31       7.887   2.787  23.947  1.00  1.07           H  
ATOM    466  HA  LYS A  31       8.561   4.390  26.373  1.00  1.07           H  
ATOM    467 1HB  LYS A  31       9.779   1.835  25.271  1.00  1.07           H  
ATOM    468 2HB  LYS A  31      10.293   2.651  26.748  1.00  1.07           H  
ATOM    469 1HG  LYS A  31       7.490   1.525  26.244  1.00  1.07           H  
ATOM    470 2HG  LYS A  31       8.748   0.727  27.197  1.00  1.07           H  
ATOM    471 1HD  LYS A  31       8.758   2.612  28.799  1.00  1.07           H  
ATOM    472 2HD  LYS A  31       7.542   3.458  27.826  1.00  1.07           H  
ATOM    473 1HE  LYS A  31       6.427   2.384  29.673  1.00  1.07           H  
ATOM    474 2HE  LYS A  31       5.979   1.546  28.174  1.00  1.07           H  
ATOM    475 1HZ  LYS A  31       6.484  -0.004  29.908  1.00  1.07           H  
ATOM    476 2HZ  LYS A  31       7.574  -0.171  28.695  1.00  1.07           H  
ATOM    477 3HZ  LYS A  31       7.993   0.600  30.098  1.00  1.07           H  
ATOM    478  N   LYS A  32      10.226   4.326  23.555  1.00  1.16           N  
ATOM    479  CA  LYS A  32      11.271   5.076  22.867  1.00  1.16           C  
ATOM    480  C   LYS A  32      11.062   5.175  21.368  1.00  1.16           C  
ATOM    481  O   LYS A  32      10.772   4.176  20.713  1.00  1.16           O  
ATOM    482  CB  LYS A  32      12.651   4.476  23.159  1.00  1.16           C  
ATOM    483  CG  LYS A  32      13.814   5.321  22.666  1.00  1.16           C  
ATOM    484  CD  LYS A  32      13.886   6.581  23.505  1.00  1.16           C  
ATOM    485  CE  LYS A  32      15.027   7.490  23.127  1.00  1.16           C  
ATOM    486  NZ  LYS A  32      14.940   8.757  23.884  1.00  1.16           N  
ATOM    487  H   LYS A  32       9.669   3.619  23.078  1.00  1.16           H  
ATOM    488  HA  LYS A  32      11.263   6.096  23.253  1.00  1.16           H  
ATOM    489 1HB  LYS A  32      12.775   4.339  24.234  1.00  1.16           H  
ATOM    490 2HB  LYS A  32      12.727   3.495  22.692  1.00  1.16           H  
ATOM    491 1HG  LYS A  32      14.743   4.764  22.780  1.00  1.16           H  
ATOM    492 2HG  LYS A  32      13.697   5.584  21.616  1.00  1.16           H  
ATOM    493 1HD  LYS A  32      12.956   7.142  23.390  1.00  1.16           H  
ATOM    494 2HD  LYS A  32      13.987   6.310  24.554  1.00  1.16           H  
ATOM    495 1HE  LYS A  32      15.975   7.007  23.345  1.00  1.16           H  
ATOM    496 2HE  LYS A  32      14.974   7.711  22.062  1.00  1.16           H  
ATOM    497 1HZ  LYS A  32      15.665   9.429  23.632  1.00  1.16           H  
ATOM    498 2HZ  LYS A  32      14.057   9.224  23.643  1.00  1.16           H  
ATOM    499 3HZ  LYS A  32      14.976   8.598  24.867  1.00  1.16           H  
ATOM    500  N   VAL A  33      11.247   6.377  20.821  1.00  1.29           N  
ATOM    501  CA  VAL A  33      11.207   6.590  19.375  1.00  1.29           C  
ATOM    502  C   VAL A  33      12.533   7.245  18.952  1.00  1.29           C  
ATOM    503  O   VAL A  33      13.087   8.052  19.704  1.00  1.29           O  
ATOM    504  CB  VAL A  33      10.024   7.512  18.994  1.00  1.29           C  
ATOM    505  CG1 VAL A  33       8.690   6.885  19.373  1.00  1.29           C  
ATOM    506  CG2 VAL A  33      10.199   8.846  19.693  1.00  1.29           C  
ATOM    507  H   VAL A  33      11.446   7.165  21.421  1.00  1.29           H  
ATOM    508  HA  VAL A  33      11.103   5.634  18.865  1.00  1.29           H  
ATOM    509  HB  VAL A  33      10.020   7.648  17.916  1.00  1.29           H  
ATOM    510 1HG1 VAL A  33       7.877   7.552  19.079  1.00  1.29           H  
ATOM    511 2HG1 VAL A  33       8.581   5.929  18.861  1.00  1.29           H  
ATOM    512 3HG1 VAL A  33       8.665   6.733  20.443  1.00  1.29           H  
ATOM    513 1HG2 VAL A  33       9.396   9.504  19.413  1.00  1.29           H  
ATOM    514 2HG2 VAL A  33      10.194   8.701  20.771  1.00  1.29           H  
ATOM    515 3HG2 VAL A  33      11.146   9.290  19.391  1.00  1.29           H  
ATOM    516  N   MET A  34      13.022   6.930  17.748  1.00  1.45           N  
ATOM    517  CA  MET A  34      14.259   7.549  17.246  1.00  1.45           C  
ATOM    518  C   MET A  34      14.340   7.545  15.717  1.00  1.45           C  
ATOM    519  O   MET A  34      13.867   6.609  15.075  1.00  1.45           O  
ATOM    520  CB  MET A  34      15.464   6.857  17.878  1.00  1.45           C  
ATOM    521  CG  MET A  34      16.825   7.468  17.561  1.00  1.45           C  
ATOM    522  SD  MET A  34      16.941   9.204  18.069  1.00  1.45           S  
ATOM    523  CE  MET A  34      16.618   9.113  19.827  1.00  1.45           C  
ATOM    524  H   MET A  34      12.540   6.214  17.203  1.00  1.45           H  
ATOM    525  HA  MET A  34      14.286   8.577  17.559  1.00  1.45           H  
ATOM    526 1HB  MET A  34      15.354   6.851  18.962  1.00  1.45           H  
ATOM    527 2HB  MET A  34      15.489   5.814  17.551  1.00  1.45           H  
ATOM    528 1HG  MET A  34      17.597   6.907  18.084  1.00  1.45           H  
ATOM    529 2HG  MET A  34      17.030   7.405  16.493  1.00  1.45           H  
ATOM    530 1HE  MET A  34      16.660  10.114  20.261  1.00  1.45           H  
ATOM    531 2HE  MET A  34      15.626   8.693  19.987  1.00  1.45           H  
ATOM    532 3HE  MET A  34      17.365   8.478  20.305  1.00  1.45           H  
ATOM    533  N   VAL A  35      14.951   8.583  15.124  1.00  1.64           N  
ATOM    534  CA  VAL A  35      15.135   8.605  13.670  1.00  1.64           C  
ATOM    535  C   VAL A  35      16.536   9.044  13.314  1.00  1.64           C  
ATOM    536  O   VAL A  35      17.097   9.959  13.930  1.00  1.64           O  
ATOM    537  CB  VAL A  35      14.249   9.637  12.961  1.00  1.64           C  
ATOM    538  CG1 VAL A  35      14.744  10.968  13.323  1.00  1.64           C  
ATOM    539  CG2 VAL A  35      14.239   9.459  11.428  1.00  1.64           C  
ATOM    540  H   VAL A  35      15.319   9.336  15.687  1.00  1.64           H  
ATOM    541  HA  VAL A  35      14.960   7.613  13.279  1.00  1.64           H  
ATOM    542  HB  VAL A  35      13.268   9.523  13.310  1.00  1.64           H  
ATOM    543 1HG1 VAL A  35      14.152  11.739  12.848  1.00  1.64           H  
ATOM    544 2HG1 VAL A  35      14.712  11.066  14.391  1.00  1.64           H  
ATOM    545 3HG1 VAL A  35      15.760  11.074  12.977  1.00  1.64           H  
ATOM    546 1HG2 VAL A  35      13.586  10.200  10.981  1.00  1.64           H  
ATOM    547 2HG2 VAL A  35      15.204   9.579  11.004  1.00  1.64           H  
ATOM    548 3HG2 VAL A  35      13.884   8.484  11.202  1.00  1.64           H  
ATOM    549  N   ASP A  36      17.060   8.469  12.256  1.00  1.88           N  
ATOM    550  CA  ASP A  36      18.319   8.949  11.740  1.00  1.88           C  
ATOM    551  C   ASP A  36      18.190  10.450  11.439  1.00  1.88           C  
ATOM    552  O   ASP A  36      17.251  10.870  10.767  1.00  1.88           O  
ATOM    553  CB  ASP A  36      18.628   8.232  10.431  1.00  1.88           C  
ATOM    554  CG  ASP A  36      18.955   6.754  10.588  1.00  1.88           C  
ATOM    555  OD1 ASP A  36      19.126   6.293  11.695  1.00  1.88           O  
ATOM    556  OD2 ASP A  36      19.002   6.091   9.580  1.00  1.88           O  
ATOM    557  H   ASP A  36      16.547   7.706  11.809  1.00  1.88           H  
ATOM    558  HA  ASP A  36      19.104   8.785  12.477  1.00  1.88           H  
ATOM    559 1HB  ASP A  36      17.775   8.330   9.762  1.00  1.88           H  
ATOM    560 2HB  ASP A  36      19.473   8.723   9.949  1.00  1.88           H  
ATOM    561  N   GLY A  37      19.145  11.248  11.892  1.00  2.16           N  
ATOM    562  CA  GLY A  37      19.142  12.685  11.614  1.00  2.16           C  
ATOM    563  C   GLY A  37      18.533  13.619  12.681  1.00  2.16           C  
ATOM    564  O   GLY A  37      18.798  14.822  12.626  1.00  2.16           O  
ATOM    565  H   GLY A  37      19.886  10.854  12.454  1.00  2.16           H  
ATOM    566 1HA  GLY A  37      20.171  12.997  11.429  1.00  2.16           H  
ATOM    567 2HA  GLY A  37      18.613  12.849  10.676  1.00  2.16           H  
ATOM    568  N   CYS A  38      17.757  13.104  13.648  1.00  2.44           N  
ATOM    569  CA  CYS A  38      17.196  14.002  14.665  1.00  2.44           C  
ATOM    570  C   CYS A  38      17.503  13.531  16.084  1.00  2.44           C  
ATOM    571  O   CYS A  38      17.499  12.337  16.376  1.00  2.44           O  
ATOM    572  CB  CYS A  38      15.680  14.184  14.486  1.00  2.44           C  
ATOM    573  SG  CYS A  38      15.217  15.090  12.968  1.00  2.44           S  
ATOM    574  H   CYS A  38      17.556  12.109  13.682  1.00  2.44           H  
ATOM    575  HA  CYS A  38      17.654  14.982  14.538  1.00  2.44           H  
ATOM    576 1HB  CYS A  38      15.202  13.235  14.469  1.00  2.44           H  
ATOM    577 2HB  CYS A  38      15.275  14.721  15.333  1.00  2.44           H  
ATOM    578  N   HIS A  39      17.816  14.493  16.946  1.00  2.64           N  
ATOM    579  CA  HIS A  39      18.154  14.250  18.359  1.00  2.64           C  
ATOM    580  C   HIS A  39      18.225  15.547  19.181  1.00  2.64           C  
ATOM    581  O   HIS A  39      18.252  16.640  18.626  1.00  2.64           O  
ATOM    582  CB  HIS A  39      19.465  13.454  18.461  1.00  2.64           C  
ATOM    583  CG  HIS A  39      20.661  14.121  17.833  1.00  2.64           C  
ATOM    584  ND1 HIS A  39      21.414  15.085  18.474  1.00  2.64           N  
ATOM    585  CD2 HIS A  39      21.224  13.953  16.612  1.00  2.64           C  
ATOM    586  CE1 HIS A  39      22.392  15.476  17.675  1.00  2.64           C  
ATOM    587  NE2 HIS A  39      22.298  14.805  16.540  1.00  2.64           N  
ATOM    588  H   HIS A  39      17.741  15.444  16.590  1.00  2.64           H  
ATOM    589  HA  HIS A  39      17.374  13.634  18.806  1.00  2.64           H  
ATOM    590 1HB  HIS A  39      19.699  13.289  19.512  1.00  2.64           H  
ATOM    591 2HB  HIS A  39      19.346  12.471  18.010  1.00  2.64           H  
ATOM    592  HD1 HIS A  39      21.280  15.439  19.398  1.00  2.64           H  
ATOM    593  HD2 HIS A  39      20.977  13.308  15.765  1.00  2.64           H  
ATOM    594  HE1 HIS A  39      23.103  16.235  18.000  1.00  2.64           H  
ATOM    595  N   GLY A  40      18.326  15.438  20.503  1.00  2.70           N  
ATOM    596  CA  GLY A  40      18.441  16.644  21.330  1.00  2.70           C  
ATOM    597  C   GLY A  40      17.165  17.499  21.325  1.00  2.70           C  
ATOM    598  O   GLY A  40      16.098  17.014  21.699  1.00  2.70           O  
ATOM    599  H   GLY A  40      18.303  14.528  20.941  1.00  2.70           H  
ATOM    600 1HA  GLY A  40      18.678  16.355  22.354  1.00  2.70           H  
ATOM    601 2HA  GLY A  40      19.277  17.244  20.972  1.00  2.70           H  
ATOM    602  N   SER A  41      17.277  18.763  20.909  1.00  2.58           N  
ATOM    603  CA  SER A  41      16.135  19.690  20.885  1.00  2.58           C  
ATOM    604  C   SER A  41      16.151  20.562  19.629  1.00  2.58           C  
ATOM    605  O   SER A  41      17.079  20.452  18.831  1.00  2.58           O  
ATOM    606  CB  SER A  41      16.157  20.574  22.118  1.00  2.58           C  
ATOM    607  OG  SER A  41      17.238  21.464  22.078  1.00  2.58           O  
ATOM    608  H   SER A  41      18.179  19.092  20.598  1.00  2.58           H  
ATOM    609  HA  SER A  41      15.212  19.108  20.879  1.00  2.58           H  
ATOM    610 1HB  SER A  41      15.226  21.131  22.190  1.00  2.58           H  
ATOM    611 2HB  SER A  41      16.231  19.949  23.007  1.00  2.58           H  
ATOM    612  HG  SER A  41      17.044  22.093  21.348  1.00  2.58           H  
ATOM    613  N   ASP A  42      15.124  21.415  19.482  1.00  2.33           N  
ATOM    614  CA  ASP A  42      14.864  22.299  18.325  1.00  2.33           C  
ATOM    615  C   ASP A  42      14.066  21.444  17.322  1.00  2.33           C  
ATOM    616  O   ASP A  42      14.020  20.245  17.513  1.00  2.33           O  
ATOM    617  CB  ASP A  42      16.165  22.855  17.699  1.00  2.33           C  
ATOM    618  CG  ASP A  42      16.960  23.697  18.686  1.00  2.33           C  
ATOM    619  OD1 ASP A  42      16.434  23.973  19.746  1.00  2.33           O  
ATOM    620  OD2 ASP A  42      18.063  24.071  18.376  1.00  2.33           O  
ATOM    621  H   ASP A  42      14.437  21.425  20.222  1.00  2.33           H  
ATOM    622  HA  ASP A  42      14.258  23.132  18.668  1.00  2.33           H  
ATOM    623 1HB  ASP A  42      16.779  22.081  17.262  1.00  2.33           H  
ATOM    624 2HB  ASP A  42      15.934  23.514  16.892  1.00  2.33           H  
ATOM    625  N   PRO A  43      13.365  21.997  16.317  1.00  2.01           N  
ATOM    626  CA  PRO A  43      12.531  21.247  15.378  1.00  2.01           C  
ATOM    627  C   PRO A  43      13.267  20.159  14.596  1.00  2.01           C  
ATOM    628  O   PRO A  43      14.438  20.310  14.237  1.00  2.01           O  
ATOM    629  CB  PRO A  43      12.040  22.345  14.431  1.00  2.01           C  
ATOM    630  CG  PRO A  43      12.114  23.622  15.256  1.00  2.01           C  
ATOM    631  CD  PRO A  43      13.332  23.457  16.112  1.00  2.01           C  
ATOM    632  HA  PRO A  43      11.688  20.805  15.928  1.00  2.01           H  
ATOM    633 1HB  PRO A  43      12.664  22.365  13.526  1.00  2.01           H  
ATOM    634 2HB  PRO A  43      11.016  22.104  14.106  1.00  2.01           H  
ATOM    635 1HG  PRO A  43      12.200  24.499  14.610  1.00  2.01           H  
ATOM    636 2HG  PRO A  43      11.189  23.745  15.843  1.00  2.01           H  
ATOM    637 1HD  PRO A  43      14.209  23.791  15.551  1.00  2.01           H  
ATOM    638 2HD  PRO A  43      13.187  24.014  17.039  1.00  2.01           H  
ATOM    639  N   CYS A  44      12.549  19.068  14.310  1.00  1.71           N  
ATOM    640  CA  CYS A  44      13.103  17.962  13.517  1.00  1.71           C  
ATOM    641  C   CYS A  44      12.838  18.219  12.051  1.00  1.71           C  
ATOM    642  O   CYS A  44      11.686  18.406  11.641  1.00  1.71           O  
ATOM    643  CB  CYS A  44      12.530  16.600  13.905  1.00  1.71           C  
ATOM    644  SG  CYS A  44      13.175  15.166  12.867  1.00  1.71           S  
ATOM    645  H   CYS A  44      11.578  19.039  14.625  1.00  1.71           H  
ATOM    646  HA  CYS A  44      14.181  17.930  13.675  1.00  1.71           H  
ATOM    647 1HB  CYS A  44      12.763  16.394  14.955  1.00  1.71           H  
ATOM    648 2HB  CYS A  44      11.443  16.622  13.809  1.00  1.71           H  
ATOM    649  N   ILE A  45      13.896  18.271  11.260  1.00  1.47           N  
ATOM    650  CA  ILE A  45      13.708  18.624   9.867  1.00  1.47           C  
ATOM    651  C   ILE A  45      13.619  17.407   8.956  1.00  1.47           C  
ATOM    652  O   ILE A  45      14.506  16.552   8.934  1.00  1.47           O  
ATOM    653  CB  ILE A  45      14.837  19.533   9.382  1.00  1.47           C  
ATOM    654  CG1 ILE A  45      14.982  20.743  10.343  1.00  1.47           C  
ATOM    655  CG2 ILE A  45      14.514  20.009   7.960  1.00  1.47           C  
ATOM    656  CD1 ILE A  45      13.738  21.565  10.510  1.00  1.47           C  
ATOM    657  H   ILE A  45      14.819  18.085  11.631  1.00  1.47           H  
ATOM    658  HA  ILE A  45      12.772  19.173   9.772  1.00  1.47           H  
ATOM    659  HB  ILE A  45      15.782  18.989   9.379  1.00  1.47           H  
ATOM    660 1HG1 ILE A  45      15.280  20.376  11.330  1.00  1.47           H  
ATOM    661 2HG1 ILE A  45      15.770  21.392   9.963  1.00  1.47           H  
ATOM    662 1HG2 ILE A  45      15.309  20.657   7.603  1.00  1.47           H  
ATOM    663 2HG2 ILE A  45      14.428  19.152   7.292  1.00  1.47           H  
ATOM    664 3HG2 ILE A  45      13.571  20.550   7.970  1.00  1.47           H  
ATOM    665 1HD1 ILE A  45      13.936  22.386  11.198  1.00  1.47           H  
ATOM    666 2HD1 ILE A  45      13.432  21.959   9.548  1.00  1.47           H  
ATOM    667 3HD1 ILE A  45      12.950  20.939  10.918  1.00  1.47           H  
ATOM    668  N   ILE A  46      12.544  17.376   8.184  1.00  1.32           N  
ATOM    669  CA  ILE A  46      12.248  16.335   7.225  1.00  1.32           C  
ATOM    670  C   ILE A  46      12.641  16.836   5.832  1.00  1.32           C  
ATOM    671  O   ILE A  46      12.119  17.850   5.366  1.00  1.32           O  
ATOM    672  CB  ILE A  46      10.740  16.089   7.234  1.00  1.32           C  
ATOM    673  CG1 ILE A  46      10.260  15.677   8.611  1.00  1.32           C  
ATOM    674  CG2 ILE A  46      10.392  15.120   6.224  1.00  1.32           C  
ATOM    675  CD1 ILE A  46       8.740  15.730   8.734  1.00  1.32           C  
ATOM    676  H   ILE A  46      11.851  18.115   8.290  1.00  1.32           H  
ATOM    677  HA  ILE A  46      12.804  15.431   7.470  1.00  1.32           H  
ATOM    678  HB  ILE A  46      10.239  16.999   7.003  1.00  1.32           H  
ATOM    679 1HG1 ILE A  46      10.608  14.674   8.823  1.00  1.32           H  
ATOM    680 2HG1 ILE A  46      10.683  16.350   9.360  1.00  1.32           H  
ATOM    681 1HG2 ILE A  46       9.314  14.969   6.204  1.00  1.32           H  
ATOM    682 2HG2 ILE A  46      10.730  15.493   5.266  1.00  1.32           H  
ATOM    683 3HG2 ILE A  46      10.896  14.196   6.464  1.00  1.32           H  
ATOM    684 1HD1 ILE A  46       8.451  15.430   9.729  1.00  1.32           H  
ATOM    685 2HD1 ILE A  46       8.406  16.751   8.551  1.00  1.32           H  
ATOM    686 3HD1 ILE A  46       8.281  15.066   8.013  1.00  1.32           H  
ATOM    687  N   HIS A  47      13.565  16.153   5.171  1.00  1.23           N  
ATOM    688  CA  HIS A  47      14.031  16.617   3.862  1.00  1.23           C  
ATOM    689  C   HIS A  47      13.367  15.860   2.719  1.00  1.23           C  
ATOM    690  O   HIS A  47      13.485  14.634   2.606  1.00  1.23           O  
ATOM    691  CB  HIS A  47      15.544  16.520   3.759  1.00  1.23           C  
ATOM    692  CG  HIS A  47      16.270  17.376   4.759  1.00  1.23           C  
ATOM    693  ND1 HIS A  47      16.776  18.620   4.442  1.00  1.23           N  
ATOM    694  CD2 HIS A  47      16.565  17.174   6.069  1.00  1.23           C  
ATOM    695  CE1 HIS A  47      17.358  19.141   5.507  1.00  1.23           C  
ATOM    696  NE2 HIS A  47      17.246  18.284   6.503  1.00  1.23           N  
ATOM    697  H   HIS A  47      13.960  15.323   5.590  1.00  1.23           H  
ATOM    698  HA  HIS A  47      13.771  17.668   3.738  1.00  1.23           H  
ATOM    699 1HB  HIS A  47      15.864  15.494   3.857  1.00  1.23           H  
ATOM    700 2HB  HIS A  47      15.843  16.858   2.763  1.00  1.23           H  
ATOM    701  HD1 HIS A  47      16.721  19.071   3.547  1.00  1.23           H  
ATOM    702  HD2 HIS A  47      16.368  16.352   6.761  1.00  1.23           H  
ATOM    703  HE1 HIS A  47      17.824  20.124   5.460  1.00  1.23           H  
ATOM    704  N   ARG A  48      12.625  16.596   1.902  1.00  1.20           N  
ATOM    705  CA  ARG A  48      11.839  15.981   0.846  1.00  1.20           C  
ATOM    706  C   ARG A  48      12.714  15.277  -0.179  1.00  1.20           C  
ATOM    707  O   ARG A  48      13.732  15.802  -0.625  1.00  1.20           O  
ATOM    708  CB  ARG A  48      10.984  17.010   0.140  1.00  1.20           C  
ATOM    709  CG  ARG A  48       9.932  17.655   1.007  1.00  1.20           C  
ATOM    710  CD  ARG A  48       9.014  18.488   0.197  1.00  1.20           C  
ATOM    711  NE  ARG A  48       9.701  19.480  -0.579  1.00  1.20           N  
ATOM    712  CZ  ARG A  48       9.140  20.155  -1.585  1.00  1.20           C  
ATOM    713  NH1 ARG A  48       7.871  19.988  -1.884  1.00  1.20           N  
ATOM    714  NH2 ARG A  48       9.892  20.974  -2.276  1.00  1.20           N  
ATOM    715  H   ARG A  48      12.580  17.611   2.050  1.00  1.20           H  
ATOM    716  HA  ARG A  48      11.185  15.248   1.285  1.00  1.20           H  
ATOM    717 1HB  ARG A  48      11.617  17.807  -0.263  1.00  1.20           H  
ATOM    718 2HB  ARG A  48      10.469  16.547  -0.682  1.00  1.20           H  
ATOM    719 1HG  ARG A  48       9.370  16.881   1.510  1.00  1.20           H  
ATOM    720 2HG  ARG A  48      10.409  18.294   1.745  1.00  1.20           H  
ATOM    721 1HD  ARG A  48       8.455  17.849  -0.491  1.00  1.20           H  
ATOM    722 2HD  ARG A  48       8.318  19.002   0.855  1.00  1.20           H  
ATOM    723  HE  ARG A  48      10.700  19.677  -0.394  1.00  1.20           H  
ATOM    724 1HH1 ARG A  48       7.280  19.355  -1.318  1.00  1.20           H  
ATOM    725 2HH1 ARG A  48       7.464  20.487  -2.652  1.00  1.20           H  
ATOM    726 1HH2 ARG A  48      10.884  21.062  -1.990  1.00  1.20           H  
ATOM    727 2HH2 ARG A  48       9.516  21.490  -3.048  1.00  1.20           H  
ATOM    728  N   GLY A  49      12.319  14.070  -0.552  1.00  1.20           N  
ATOM    729  CA  GLY A  49      13.044  13.279  -1.522  1.00  1.20           C  
ATOM    730  C   GLY A  49      14.169  12.450  -0.903  1.00  1.20           C  
ATOM    731  O   GLY A  49      14.834  11.696  -1.617  1.00  1.20           O  
ATOM    732  H   GLY A  49      11.482  13.651  -0.164  1.00  1.20           H  
ATOM    733 1HA  GLY A  49      12.340  12.613  -2.021  1.00  1.20           H  
ATOM    734 2HA  GLY A  49      13.456  13.935  -2.285  1.00  1.20           H  
ATOM    735  N   LYS A  50      14.398  12.571   0.412  1.00  1.22           N  
ATOM    736  CA  LYS A  50      15.478  11.806   1.022  1.00  1.22           C  
ATOM    737  C   LYS A  50      14.944  10.659   1.883  1.00  1.22           C  
ATOM    738  O   LYS A  50      13.837  10.760   2.433  1.00  1.22           O  
ATOM    739  CB  LYS A  50      16.367  12.709   1.877  1.00  1.22           C  
ATOM    740  CG  LYS A  50      17.464  13.466   1.103  1.00  1.22           C  
ATOM    741  CD  LYS A  50      16.912  14.660   0.298  1.00  1.22           C  
ATOM    742  CE  LYS A  50      18.026  15.386  -0.470  1.00  1.22           C  
ATOM    743  NZ  LYS A  50      17.499  16.503  -1.324  1.00  1.22           N  
ATOM    744  H   LYS A  50      13.858  13.222   0.986  1.00  1.22           H  
ATOM    745  HA  LYS A  50      16.080  11.415   0.212  1.00  1.22           H  
ATOM    746 1HB  LYS A  50      15.748  13.451   2.374  1.00  1.22           H  
ATOM    747 2HB  LYS A  50      16.846  12.114   2.661  1.00  1.22           H  
ATOM    748 1HG  LYS A  50      18.209  13.833   1.807  1.00  1.22           H  
ATOM    749 2HG  LYS A  50      17.949  12.777   0.413  1.00  1.22           H  
ATOM    750 1HD  LYS A  50      16.180  14.319  -0.421  1.00  1.22           H  
ATOM    751 2HD  LYS A  50      16.419  15.370   0.961  1.00  1.22           H  
ATOM    752 1HE  LYS A  50      18.742  15.794   0.240  1.00  1.22           H  
ATOM    753 2HE  LYS A  50      18.532  14.666  -1.110  1.00  1.22           H  
ATOM    754 1HZ  LYS A  50      18.248  16.951  -1.811  1.00  1.22           H  
ATOM    755 2HZ  LYS A  50      16.835  16.144  -1.988  1.00  1.22           H  
ATOM    756 3HZ  LYS A  50      17.028  17.205  -0.746  1.00  1.22           H  
ATOM    757  N   PRO A  51      15.675   9.522   1.949  1.00  1.26           N  
ATOM    758  CA  PRO A  51      15.399   8.403   2.817  1.00  1.26           C  
ATOM    759  C   PRO A  51      15.761   8.662   4.265  1.00  1.26           C  
ATOM    760  O   PRO A  51      16.781   9.291   4.562  1.00  1.26           O  
ATOM    761  CB  PRO A  51      16.266   7.293   2.234  1.00  1.26           C  
ATOM    762  CG  PRO A  51      17.432   8.017   1.588  1.00  1.26           C  
ATOM    763  CD  PRO A  51      16.848   9.323   1.068  1.00  1.26           C  
ATOM    764  HA  PRO A  51      14.348   8.165   2.718  1.00  1.26           H  
ATOM    765 1HB  PRO A  51      16.581   6.614   3.041  1.00  1.26           H  
ATOM    766 2HB  PRO A  51      15.682   6.692   1.529  1.00  1.26           H  
ATOM    767 1HG  PRO A  51      18.232   8.174   2.326  1.00  1.26           H  
ATOM    768 2HG  PRO A  51      17.858   7.395   0.786  1.00  1.26           H  
ATOM    769 1HD  PRO A  51      17.595  10.116   1.203  1.00  1.26           H  
ATOM    770 2HD  PRO A  51      16.531   9.205   0.015  1.00  1.26           H  
ATOM    771  N   PHE A  52      14.957   8.100   5.151  1.00  1.28           N  
ATOM    772  CA  PHE A  52      15.189   8.115   6.597  1.00  1.28           C  
ATOM    773  C   PHE A  52      14.761   6.781   7.246  1.00  1.28           C  
ATOM    774  O   PHE A  52      13.931   6.053   6.694  1.00  1.28           O  
ATOM    775  CB  PHE A  52      14.458   9.291   7.236  1.00  1.28           C  
ATOM    776  CG  PHE A  52      14.859  10.668   6.799  1.00  1.28           C  
ATOM    777  CD1 PHE A  52      14.250  11.257   5.695  1.00  1.28           C  
ATOM    778  CD2 PHE A  52      15.814  11.392   7.491  1.00  1.28           C  
ATOM    779  CE1 PHE A  52      14.593  12.524   5.284  1.00  1.28           C  
ATOM    780  CE2 PHE A  52      16.158  12.665   7.082  1.00  1.28           C  
ATOM    781  CZ  PHE A  52      15.548  13.226   5.977  1.00  1.28           C  
ATOM    782  H   PHE A  52      14.136   7.621   4.779  1.00  1.28           H  
ATOM    783  HA  PHE A  52      16.258   8.246   6.773  1.00  1.28           H  
ATOM    784 1HB  PHE A  52      13.484   9.195   6.944  1.00  1.28           H  
ATOM    785 2HB  PHE A  52      14.508   9.229   8.323  1.00  1.28           H  
ATOM    786  HD1 PHE A  52      13.494  10.696   5.144  1.00  1.28           H  
ATOM    787  HD2 PHE A  52      16.297  10.947   8.368  1.00  1.28           H  
ATOM    788  HE1 PHE A  52      14.105  12.960   4.406  1.00  1.28           H  
ATOM    789  HE2 PHE A  52      16.912  13.228   7.631  1.00  1.28           H  
ATOM    790  HZ  PHE A  52      15.829  14.215   5.668  1.00  1.28           H  
ATOM    791  N   THR A  53      15.325   6.458   8.414  1.00  1.28           N  
ATOM    792  CA  THR A  53      14.911   5.264   9.175  1.00  1.28           C  
ATOM    793  C   THR A  53      14.464   5.589  10.603  1.00  1.28           C  
ATOM    794  O   THR A  53      15.105   6.370  11.308  1.00  1.28           O  
ATOM    795  CB  THR A  53      16.018   4.187   9.222  1.00  1.28           C  
ATOM    796  OG1 THR A  53      16.328   3.756   7.881  1.00  1.28           O  
ATOM    797  CG2 THR A  53      15.564   2.965  10.039  1.00  1.28           C  
ATOM    798  H   THR A  53      16.044   7.057   8.798  1.00  1.28           H  
ATOM    799  HA  THR A  53      14.056   4.824   8.671  1.00  1.28           H  
ATOM    800  HB  THR A  53      16.914   4.611   9.675  1.00  1.28           H  
ATOM    801  HG1 THR A  53      15.631   3.202   7.564  1.00  1.28           H  
ATOM    802 1HG2 THR A  53      16.360   2.225  10.048  1.00  1.28           H  
ATOM    803 2HG2 THR A  53      15.344   3.254  11.063  1.00  1.28           H  
ATOM    804 3HG2 THR A  53      14.671   2.533   9.584  1.00  1.28           H  
ATOM    805  N   LEU A  54      13.350   4.971  11.021  1.00  1.24           N  
ATOM    806  CA  LEU A  54      12.759   5.150  12.350  1.00  1.24           C  
ATOM    807  C   LEU A  54      12.711   3.853  13.109  1.00  1.24           C  
ATOM    808  O   LEU A  54      12.413   2.788  12.557  1.00  1.24           O  
ATOM    809  CB  LEU A  54      11.308   5.712  12.292  1.00  1.24           C  
ATOM    810  CG  LEU A  54      10.546   5.901  13.605  1.00  1.24           C  
ATOM    811  CD1 LEU A  54       9.641   7.106  13.462  1.00  1.24           C  
ATOM    812  CD2 LEU A  54       9.694   4.669  13.901  1.00  1.24           C  
ATOM    813  H   LEU A  54      12.888   4.345  10.365  1.00  1.24           H  
ATOM    814  HA  LEU A  54      13.375   5.846  12.901  1.00  1.24           H  
ATOM    815 1HB  LEU A  54      11.344   6.677  11.896  1.00  1.24           H  
ATOM    816 2HB  LEU A  54      10.700   5.074  11.652  1.00  1.24           H  
ATOM    817  HG  LEU A  54      11.251   6.088  14.417  1.00  1.24           H  
ATOM    818 1HD1 LEU A  54       9.105   7.263  14.395  1.00  1.24           H  
ATOM    819 2HD1 LEU A  54      10.234   7.971  13.232  1.00  1.24           H  
ATOM    820 3HD1 LEU A  54       8.937   6.941  12.667  1.00  1.24           H  
ATOM    821 1HD2 LEU A  54       9.150   4.828  14.828  1.00  1.24           H  
ATOM    822 2HD2 LEU A  54       8.989   4.511  13.086  1.00  1.24           H  
ATOM    823 3HD2 LEU A  54      10.320   3.792  13.999  1.00  1.24           H  
ATOM    824  N   GLU A  55      13.003   3.954  14.389  1.00  1.16           N  
ATOM    825  CA  GLU A  55      12.910   2.819  15.275  1.00  1.16           C  
ATOM    826  C   GLU A  55      11.927   3.170  16.389  1.00  1.16           C  
ATOM    827  O   GLU A  55      11.862   4.325  16.830  1.00  1.16           O  
ATOM    828  CB  GLU A  55      14.284   2.511  15.868  1.00  1.16           C  
ATOM    829  CG  GLU A  55      15.391   2.209  14.835  1.00  1.16           C  
ATOM    830  CD  GLU A  55      16.723   1.854  15.472  1.00  1.16           C  
ATOM    831  OE1 GLU A  55      16.806   1.859  16.677  1.00  1.16           O  
ATOM    832  OE2 GLU A  55      17.645   1.557  14.750  1.00  1.16           O  
ATOM    833  H   GLU A  55      13.282   4.864  14.752  1.00  1.16           H  
ATOM    834  HA  GLU A  55      12.533   1.953  14.734  1.00  1.16           H  
ATOM    835 1HB  GLU A  55      14.614   3.359  16.472  1.00  1.16           H  
ATOM    836 2HB  GLU A  55      14.204   1.648  16.530  1.00  1.16           H  
ATOM    837 1HG  GLU A  55      15.083   1.414  14.180  1.00  1.16           H  
ATOM    838 2HG  GLU A  55      15.530   3.098  14.219  1.00  1.16           H  
ATOM    839  N   ALA A  56      11.174   2.185  16.875  1.00  1.05           N  
ATOM    840  CA  ALA A  56      10.328   2.458  18.031  1.00  1.05           C  
ATOM    841  C   ALA A  56      10.088   1.231  18.895  1.00  1.05           C  
ATOM    842  O   ALA A  56       9.786   0.135  18.410  1.00  1.05           O  
ATOM    843  CB  ALA A  56       8.980   3.022  17.603  1.00  1.05           C  
ATOM    844  H   ALA A  56      11.202   1.261  16.442  1.00  1.05           H  
ATOM    845  HA  ALA A  56      10.841   3.191  18.633  1.00  1.05           H  
ATOM    846 1HB  ALA A  56       8.392   3.253  18.495  1.00  1.05           H  
ATOM    847 2HB  ALA A  56       9.136   3.930  17.028  1.00  1.05           H  
ATOM    848 3HB  ALA A  56       8.453   2.290  16.996  1.00  1.05           H  
ATOM    849  N   LEU A  57      10.159   1.453  20.203  1.00  0.95           N  
ATOM    850  CA  LEU A  57       9.895   0.400  21.164  1.00  0.95           C  
ATOM    851  C   LEU A  57       8.599   0.667  21.906  1.00  0.95           C  
ATOM    852  O   LEU A  57       8.385   1.781  22.421  1.00  0.95           O  
ATOM    853  CB  LEU A  57      11.022   0.325  22.197  1.00  0.95           C  
ATOM    854  CG  LEU A  57      12.425   0.100  21.686  1.00  0.95           C  
ATOM    855  CD1 LEU A  57      13.384   0.126  22.858  1.00  0.95           C  
ATOM    856  CD2 LEU A  57      12.479  -1.203  20.973  1.00  0.95           C  
ATOM    857  H   LEU A  57      10.412   2.387  20.521  1.00  0.95           H  
ATOM    858  HA  LEU A  57       9.815  -0.546  20.640  1.00  0.95           H  
ATOM    859 1HB  LEU A  57      11.026   1.254  22.765  1.00  0.95           H  
ATOM    860 2HB  LEU A  57      10.791  -0.487  22.880  1.00  0.95           H  
ATOM    861  HG  LEU A  57      12.703   0.902  21.001  1.00  0.95           H  
ATOM    862 1HD1 LEU A  57      14.401  -0.030  22.498  1.00  0.95           H  
ATOM    863 2HD1 LEU A  57      13.322   1.091  23.360  1.00  0.95           H  
ATOM    864 3HD1 LEU A  57      13.123  -0.666  23.559  1.00  0.95           H  
ATOM    865 1HD2 LEU A  57      13.488  -1.380  20.597  1.00  0.95           H  
ATOM    866 2HD2 LEU A  57      12.197  -2.010  21.652  1.00  0.95           H  
ATOM    867 3HD2 LEU A  57      11.789  -1.167  20.146  1.00  0.95           H  
ATOM    868  N   PHE A  58       7.770  -0.369  22.039  1.00  0.86           N  
ATOM    869  CA  PHE A  58       6.519  -0.196  22.774  1.00  0.86           C  
ATOM    870  C   PHE A  58       6.122  -1.456  23.528  1.00  0.86           C  
ATOM    871  O   PHE A  58       6.551  -2.556  23.186  1.00  0.86           O  
ATOM    872  CB  PHE A  58       5.369   0.199  21.817  1.00  0.86           C  
ATOM    873  CG  PHE A  58       4.839  -0.872  20.828  1.00  0.86           C  
ATOM    874  CD1 PHE A  58       3.744  -1.679  21.199  1.00  0.86           C  
ATOM    875  CD2 PHE A  58       5.387  -1.056  19.553  1.00  0.86           C  
ATOM    876  CE1 PHE A  58       3.220  -2.633  20.335  1.00  0.86           C  
ATOM    877  CE2 PHE A  58       4.855  -2.019  18.681  1.00  0.86           C  
ATOM    878  CZ  PHE A  58       3.772  -2.805  19.077  1.00  0.86           C  
ATOM    879  H   PHE A  58       8.017  -1.262  21.607  1.00  0.86           H  
ATOM    880  HA  PHE A  58       6.658   0.597  23.507  1.00  0.86           H  
ATOM    881 1HB  PHE A  58       4.519   0.532  22.411  1.00  0.86           H  
ATOM    882 2HB  PHE A  58       5.689   1.056  21.230  1.00  0.86           H  
ATOM    883  HD1 PHE A  58       3.299  -1.540  22.189  1.00  0.86           H  
ATOM    884  HD2 PHE A  58       6.235  -0.442  19.236  1.00  0.86           H  
ATOM    885  HE1 PHE A  58       2.375  -3.240  20.648  1.00  0.86           H  
ATOM    886  HE2 PHE A  58       5.290  -2.154  17.690  1.00  0.86           H  
ATOM    887  HZ  PHE A  58       3.363  -3.553  18.398  1.00  0.86           H  
ATOM    888  N   ASP A  59       5.274  -1.291  24.537  1.00  0.79           N  
ATOM    889  CA  ASP A  59       4.762  -2.412  25.316  1.00  0.79           C  
ATOM    890  C   ASP A  59       3.287  -2.620  25.017  1.00  0.79           C  
ATOM    891  O   ASP A  59       2.482  -1.720  25.243  1.00  0.79           O  
ATOM    892  CB  ASP A  59       4.959  -2.172  26.808  1.00  0.79           C  
ATOM    893  CG  ASP A  59       6.443  -2.081  27.235  1.00  0.79           C  
ATOM    894  OD1 ASP A  59       7.294  -2.445  26.476  1.00  0.79           O  
ATOM    895  OD2 ASP A  59       6.702  -1.602  28.331  1.00  0.79           O  
ATOM    896  H   ASP A  59       4.959  -0.345  24.755  1.00  0.79           H  
ATOM    897  HA  ASP A  59       5.296  -3.313  25.034  1.00  0.79           H  
ATOM    898 1HB  ASP A  59       4.451  -1.247  27.091  1.00  0.79           H  
ATOM    899 2HB  ASP A  59       4.487  -2.989  27.359  1.00  0.79           H  
ATOM    900  N   ALA A  60       2.919  -3.766  24.459  1.00  0.73           N  
ATOM    901  CA  ALA A  60       1.509  -3.928  24.110  1.00  0.73           C  
ATOM    902  C   ALA A  60       0.649  -3.817  25.366  1.00  0.73           C  
ATOM    903  O   ALA A  60       0.918  -4.480  26.366  1.00  0.73           O  
ATOM    904  CB  ALA A  60       1.271  -5.276  23.440  1.00  0.73           C  
ATOM    905  H   ALA A  60       3.612  -4.507  24.320  1.00  0.73           H  
ATOM    906  HA  ALA A  60       1.225  -3.124  23.427  1.00  0.73           H  
ATOM    907 1HB  ALA A  60       0.215  -5.382  23.179  1.00  0.73           H  
ATOM    908 2HB  ALA A  60       1.872  -5.343  22.537  1.00  0.73           H  
ATOM    909 3HB  ALA A  60       1.555  -6.072  24.120  1.00  0.73           H  
ATOM    910  N   ASN A  61      -0.437  -3.050  25.317  1.00  0.69           N  
ATOM    911  CA  ASN A  61      -1.323  -2.993  26.483  1.00  0.69           C  
ATOM    912  C   ASN A  61      -2.545  -3.878  26.307  1.00  0.69           C  
ATOM    913  O   ASN A  61      -3.472  -3.845  27.119  1.00  0.69           O  
ATOM    914  CB  ASN A  61      -1.724  -1.573  26.780  1.00  0.69           C  
ATOM    915  CG  ASN A  61      -2.259  -1.360  28.189  1.00  0.69           C  
ATOM    916  OD1 ASN A  61      -1.715  -1.884  29.175  1.00  0.69           O  
ATOM    917  ND2 ASN A  61      -3.312  -0.588  28.303  1.00  0.69           N  
ATOM    918  H   ASN A  61      -0.634  -2.475  24.505  1.00  0.69           H  
ATOM    919  HA  ASN A  61      -0.780  -3.367  27.350  1.00  0.69           H  
ATOM    920 1HB  ASN A  61      -0.841  -0.963  26.666  1.00  0.69           H  
ATOM    921 2HB  ASN A  61      -2.464  -1.232  26.049  1.00  0.69           H  
ATOM    922 1HD2 ASN A  61      -3.706  -0.409  29.203  1.00  0.69           H  
ATOM    923 2HD2 ASN A  61      -3.716  -0.179  27.481  1.00  0.69           H  
ATOM    924  N   GLN A  62      -2.532  -4.690  25.260  1.00  0.65           N  
ATOM    925  CA  GLN A  62      -3.644  -5.581  24.984  1.00  0.65           C  
ATOM    926  C   GLN A  62      -3.249  -6.733  24.064  1.00  0.65           C  
ATOM    927  O   GLN A  62      -2.387  -6.590  23.198  1.00  0.65           O  
ATOM    928  CB  GLN A  62      -4.816  -4.776  24.421  1.00  0.65           C  
ATOM    929  CG  GLN A  62      -6.036  -5.574  24.117  1.00  0.65           C  
ATOM    930  CD  GLN A  62      -6.671  -6.260  25.347  1.00  0.65           C  
ATOM    931  OE1 GLN A  62      -6.084  -7.213  25.900  1.00  0.65           O  
ATOM    932  NE2 GLN A  62      -7.868  -5.807  25.746  1.00  0.65           N  
ATOM    933  H   GLN A  62      -1.738  -4.672  24.642  1.00  0.65           H  
ATOM    934  HA  GLN A  62      -3.970  -6.017  25.924  1.00  0.65           H  
ATOM    935 1HB  GLN A  62      -5.106  -3.998  25.125  1.00  0.65           H  
ATOM    936 2HB  GLN A  62      -4.508  -4.273  23.499  1.00  0.65           H  
ATOM    937 1HG  GLN A  62      -6.746  -4.872  23.743  1.00  0.65           H  
ATOM    938 2HG  GLN A  62      -5.821  -6.298  23.357  1.00  0.65           H  
ATOM    939 1HE2 GLN A  62      -8.333  -6.221  26.528  1.00  0.65           H  
ATOM    940 2HE2 GLN A  62      -8.323  -5.055  25.218  1.00  0.65           H  
ATOM    941  N   ASN A  63      -3.904  -7.876  24.249  1.00  0.63           N  
ATOM    942  CA  ASN A  63      -3.689  -9.026  23.375  1.00  0.63           C  
ATOM    943  C   ASN A  63      -4.457  -8.793  22.073  1.00  0.63           C  
ATOM    944  O   ASN A  63      -5.631  -8.404  22.112  1.00  0.63           O  
ATOM    945  CB  ASN A  63      -4.192 -10.320  23.998  1.00  0.63           C  
ATOM    946  CG  ASN A  63      -3.511 -10.760  25.283  1.00  0.63           C  
ATOM    947  OD1 ASN A  63      -2.356 -10.479  25.614  1.00  0.63           O  
ATOM    948  ND2 ASN A  63      -4.267 -11.493  26.057  1.00  0.63           N  
ATOM    949  H   ASN A  63      -4.607  -7.905  24.988  1.00  0.63           H  
ATOM    950  HA  ASN A  63      -2.630  -9.107  23.136  1.00  0.63           H  
ATOM    951 1HB  ASN A  63      -5.260 -10.216  24.197  1.00  0.63           H  
ATOM    952 2HB  ASN A  63      -4.081 -11.119  23.265  1.00  0.63           H  
ATOM    953 1HD2 ASN A  63      -3.912 -11.832  26.928  1.00  0.63           H  
ATOM    954 2HD2 ASN A  63      -5.204 -11.712  25.780  1.00  0.63           H  
ATOM    955  N   THR A  64      -3.818  -9.043  20.940  1.00  0.62           N  
ATOM    956  CA  THR A  64      -4.495  -8.844  19.663  1.00  0.62           C  
ATOM    957  C   THR A  64      -4.022  -9.795  18.589  1.00  0.62           C  
ATOM    958  O   THR A  64      -2.841 -10.133  18.518  1.00  0.62           O  
ATOM    959  CB  THR A  64      -4.265  -7.414  19.156  1.00  0.62           C  
ATOM    960  OG1 THR A  64      -5.003  -7.197  17.969  1.00  0.62           O  
ATOM    961  CG2 THR A  64      -2.834  -7.234  18.857  1.00  0.62           C  
ATOM    962  H   THR A  64      -2.851  -9.365  20.980  1.00  0.62           H  
ATOM    963  HA  THR A  64      -5.565  -9.005  19.807  1.00  0.62           H  
ATOM    964  HB  THR A  64      -4.587  -6.702  19.916  1.00  0.62           H  
ATOM    965  HG1 THR A  64      -5.799  -7.751  17.984  1.00  0.62           H  
ATOM    966 1HG2 THR A  64      -2.650  -6.246  18.497  1.00  0.62           H  
ATOM    967 2HG2 THR A  64      -2.311  -7.400  19.769  1.00  0.62           H  
ATOM    968 3HG2 THR A  64      -2.521  -7.954  18.101  1.00  0.62           H  
ATOM    969  N   LYS A  65      -4.925 -10.146  17.683  1.00  0.63           N  
ATOM    970  CA  LYS A  65      -4.552 -10.953  16.523  1.00  0.63           C  
ATOM    971  C   LYS A  65      -4.195 -10.048  15.351  1.00  0.63           C  
ATOM    972  O   LYS A  65      -3.282 -10.336  14.575  1.00  0.63           O  
ATOM    973  CB  LYS A  65      -5.687 -11.891  16.134  1.00  0.63           C  
ATOM    974  CG  LYS A  65      -5.970 -13.000  17.143  1.00  0.63           C  
ATOM    975  CD  LYS A  65      -7.105 -13.900  16.665  1.00  0.63           C  
ATOM    976  CE  LYS A  65      -7.399 -15.015  17.661  1.00  0.63           C  
ATOM    977  NZ  LYS A  65      -8.533 -15.872  17.214  1.00  0.63           N  
ATOM    978  H   LYS A  65      -5.889  -9.817  17.813  1.00  0.63           H  
ATOM    979  HA  LYS A  65      -3.676 -11.547  16.771  1.00  0.63           H  
ATOM    980 1HB  LYS A  65      -6.606 -11.309  16.013  1.00  0.63           H  
ATOM    981 2HB  LYS A  65      -5.463 -12.352  15.174  1.00  0.63           H  
ATOM    982 1HG  LYS A  65      -5.069 -13.600  17.285  1.00  0.63           H  
ATOM    983 2HG  LYS A  65      -6.245 -12.554  18.099  1.00  0.63           H  
ATOM    984 1HD  LYS A  65      -8.007 -13.298  16.532  1.00  0.63           H  
ATOM    985 2HD  LYS A  65      -6.841 -14.343  15.705  1.00  0.63           H  
ATOM    986 1HE  LYS A  65      -6.510 -15.634  17.775  1.00  0.63           H  
ATOM    987 2HE  LYS A  65      -7.649 -14.574  18.626  1.00  0.63           H  
ATOM    988 1HZ  LYS A  65      -8.698 -16.597  17.897  1.00  0.63           H  
ATOM    989 2HZ  LYS A  65      -9.365 -15.307  17.116  1.00  0.63           H  
ATOM    990 3HZ  LYS A  65      -8.307 -16.294  16.324  1.00  0.63           H  
ATOM    991  N   THR A  66      -4.954  -8.965  15.224  1.00  0.64           N  
ATOM    992  CA  THR A  66      -4.772  -7.989  14.163  1.00  0.64           C  
ATOM    993  C   THR A  66      -4.714  -6.587  14.741  1.00  0.64           C  
ATOM    994  O   THR A  66      -5.603  -6.175  15.485  1.00  0.64           O  
ATOM    995  CB  THR A  66      -5.901  -8.055  13.121  1.00  0.64           C  
ATOM    996  OG1 THR A  66      -5.936  -9.366  12.540  1.00  0.64           O  
ATOM    997  CG2 THR A  66      -5.658  -7.006  12.008  1.00  0.64           C  
ATOM    998  H   THR A  66      -5.680  -8.806  15.912  1.00  0.64           H  
ATOM    999  HA  THR A  66      -3.826  -8.188  13.662  1.00  0.64           H  
ATOM   1000  HB  THR A  66      -6.857  -7.855  13.604  1.00  0.64           H  
ATOM   1001  HG1 THR A  66      -5.053  -9.601  12.230  1.00  0.64           H  
ATOM   1002 1HG2 THR A  66      -6.457  -7.061  11.271  1.00  0.64           H  
ATOM   1003 2HG2 THR A  66      -5.640  -6.004  12.436  1.00  0.64           H  
ATOM   1004 3HG2 THR A  66      -4.703  -7.205  11.520  1.00  0.64           H  
ATOM   1005  N   ALA A  67      -3.690  -5.851  14.363  1.00  0.68           N  
ATOM   1006  CA  ALA A  67      -3.487  -4.490  14.806  1.00  0.68           C  
ATOM   1007  C   ALA A  67      -3.616  -3.530  13.626  1.00  0.68           C  
ATOM   1008  O   ALA A  67      -3.193  -3.855  12.512  1.00  0.68           O  
ATOM   1009  CB  ALA A  67      -2.125  -4.392  15.465  1.00  0.68           C  
ATOM   1010  H   ALA A  67      -3.011  -6.268  13.751  1.00  0.68           H  
ATOM   1011  HA  ALA A  67      -4.260  -4.236  15.522  1.00  0.68           H  
ATOM   1012 1HB  ALA A  67      -1.974  -3.380  15.814  1.00  0.68           H  
ATOM   1013 2HB  ALA A  67      -2.079  -5.079  16.307  1.00  0.68           H  
ATOM   1014 3HB  ALA A  67      -1.355  -4.654  14.751  1.00  0.68           H  
ATOM   1015  N   LYS A  68      -4.195  -2.355  13.869  1.00  0.73           N  
ATOM   1016  CA  LYS A  68      -4.409  -1.359  12.826  1.00  0.73           C  
ATOM   1017  C   LYS A  68      -3.806   0.013  13.117  1.00  0.73           C  
ATOM   1018  O   LYS A  68      -3.561   0.368  14.269  1.00  0.73           O  
ATOM   1019  CB  LYS A  68      -5.907  -1.241  12.512  1.00  0.73           C  
ATOM   1020  CG  LYS A  68      -6.489  -2.522  11.897  1.00  0.73           C  
ATOM   1021  CD  LYS A  68      -7.926  -2.359  11.482  1.00  0.73           C  
ATOM   1022  CE  LYS A  68      -8.455  -3.646  10.868  1.00  0.73           C  
ATOM   1023  NZ  LYS A  68      -9.885  -3.528  10.464  1.00  0.73           N  
ATOM   1024  H   LYS A  68      -4.532  -2.165  14.803  1.00  0.73           H  
ATOM   1025  HA  LYS A  68      -3.920  -1.732  11.939  1.00  0.73           H  
ATOM   1026 1HB  LYS A  68      -6.458  -1.008  13.425  1.00  0.73           H  
ATOM   1027 2HB  LYS A  68      -6.068  -0.425  11.804  1.00  0.73           H  
ATOM   1028 1HG  LYS A  68      -5.898  -2.794  11.017  1.00  0.73           H  
ATOM   1029 2HG  LYS A  68      -6.423  -3.336  12.618  1.00  0.73           H  
ATOM   1030 1HD  LYS A  68      -8.534  -2.088  12.344  1.00  0.73           H  
ATOM   1031 2HD  LYS A  68      -7.993  -1.560  10.739  1.00  0.73           H  
ATOM   1032 1HE  LYS A  68      -7.856  -3.887   9.987  1.00  0.73           H  
ATOM   1033 2HE  LYS A  68      -8.355  -4.455  11.593  1.00  0.73           H  
ATOM   1034 1HZ  LYS A  68     -10.193  -4.400  10.058  1.00  0.73           H  
ATOM   1035 2HZ  LYS A  68     -10.450  -3.314  11.274  1.00  0.73           H  
ATOM   1036 3HZ  LYS A  68      -9.977  -2.788   9.782  1.00  0.73           H  
ATOM   1037  N   ILE A  69      -3.576   0.779  12.049  1.00  0.79           N  
ATOM   1038  CA  ILE A  69      -2.996   2.122  12.130  1.00  0.79           C  
ATOM   1039  C   ILE A  69      -3.950   3.254  11.738  1.00  0.79           C  
ATOM   1040  O   ILE A  69      -4.529   3.247  10.649  1.00  0.79           O  
ATOM   1041  CB  ILE A  69      -1.775   2.244  11.193  1.00  0.79           C  
ATOM   1042  CG1 ILE A  69      -0.705   1.269  11.570  1.00  0.79           C  
ATOM   1043  CG2 ILE A  69      -1.247   3.628  11.207  1.00  0.79           C  
ATOM   1044  CD1 ILE A  69       0.428   1.192  10.558  1.00  0.79           C  
ATOM   1045  H   ILE A  69      -3.820   0.391  11.142  1.00  0.79           H  
ATOM   1046  HA  ILE A  69      -2.672   2.292  13.155  1.00  0.79           H  
ATOM   1047  HB  ILE A  69      -2.085   1.998  10.174  1.00  0.79           H  
ATOM   1048 1HG1 ILE A  69      -0.301   1.541  12.546  1.00  0.79           H  
ATOM   1049 2HG1 ILE A  69      -1.155   0.306  11.634  1.00  0.79           H  
ATOM   1050 1HG2 ILE A  69      -0.406   3.705  10.525  1.00  0.79           H  
ATOM   1051 2HG2 ILE A  69      -2.032   4.280  10.887  1.00  0.79           H  
ATOM   1052 3HG2 ILE A  69      -0.931   3.890  12.214  1.00  0.79           H  
ATOM   1053 1HD1 ILE A  69       1.166   0.463  10.885  1.00  0.79           H  
ATOM   1054 2HD1 ILE A  69       0.030   0.895   9.583  1.00  0.79           H  
ATOM   1055 3HD1 ILE A  69       0.905   2.167  10.472  1.00  0.79           H  
ATOM   1056  N   GLU A  70      -4.072   4.247  12.616  1.00  0.86           N  
ATOM   1057  CA  GLU A  70      -4.865   5.443  12.338  1.00  0.86           C  
ATOM   1058  C   GLU A  70      -3.946   6.666  12.377  1.00  0.86           C  
ATOM   1059  O   GLU A  70      -3.256   6.886  13.374  1.00  0.86           O  
ATOM   1060  CB  GLU A  70      -5.995   5.590  13.359  1.00  0.86           C  
ATOM   1061  CG  GLU A  70      -6.905   6.801  13.149  1.00  0.86           C  
ATOM   1062  CD  GLU A  70      -8.013   6.891  14.187  1.00  0.86           C  
ATOM   1063  OE1 GLU A  70      -8.833   6.011  14.245  1.00  0.86           O  
ATOM   1064  OE2 GLU A  70      -8.014   7.850  14.944  1.00  0.86           O  
ATOM   1065  H   GLU A  70      -3.586   4.160  13.510  1.00  0.86           H  
ATOM   1066  HA  GLU A  70      -5.292   5.367  11.338  1.00  0.86           H  
ATOM   1067 1HB  GLU A  70      -6.618   4.696  13.336  1.00  0.86           H  
ATOM   1068 2HB  GLU A  70      -5.568   5.661  14.356  1.00  0.86           H  
ATOM   1069 1HG  GLU A  70      -6.299   7.709  13.200  1.00  0.86           H  
ATOM   1070 2HG  GLU A  70      -7.343   6.747  12.154  1.00  0.86           H  
ATOM   1071  N   ILE A  71      -3.895   7.435  11.279  1.00  0.93           N  
ATOM   1072  CA  ILE A  71      -3.000   8.601  11.207  1.00  0.93           C  
ATOM   1073  C   ILE A  71      -3.698   9.902  10.815  1.00  0.93           C  
ATOM   1074  O   ILE A  71      -4.429   9.939   9.817  1.00  0.93           O  
ATOM   1075  CB  ILE A  71      -1.876   8.372  10.181  1.00  0.93           C  
ATOM   1076  CG1 ILE A  71      -1.075   7.182  10.535  1.00  0.93           C  
ATOM   1077  CG2 ILE A  71      -0.959   9.591  10.136  1.00  0.93           C  
ATOM   1078  CD1 ILE A  71      -0.188   6.709   9.408  1.00  0.93           C  
ATOM   1079  H   ILE A  71      -4.480   7.208  10.486  1.00  0.93           H  
ATOM   1080  HA  ILE A  71      -2.551   8.745  12.185  1.00  0.93           H  
ATOM   1081  HB  ILE A  71      -2.299   8.214   9.206  1.00  0.93           H  
ATOM   1082 1HG1 ILE A  71      -0.461   7.431  11.393  1.00  0.93           H  
ATOM   1083 2HG1 ILE A  71      -1.725   6.403  10.807  1.00  0.93           H  
ATOM   1084 1HG2 ILE A  71      -0.166   9.426   9.410  1.00  0.93           H  
ATOM   1085 2HG2 ILE A  71      -1.519  10.467   9.852  1.00  0.93           H  
ATOM   1086 3HG2 ILE A  71      -0.529   9.749  11.124  1.00  0.93           H  
ATOM   1087 1HD1 ILE A  71       0.377   5.838   9.719  1.00  0.93           H  
ATOM   1088 2HD1 ILE A  71      -0.789   6.446   8.571  1.00  0.93           H  
ATOM   1089 3HD1 ILE A  71       0.483   7.488   9.120  1.00  0.93           H  
ATOM   1090  N   LYS A  72      -3.435  10.960  11.589  1.00  1.00           N  
ATOM   1091  CA  LYS A  72      -3.942  12.308  11.314  1.00  1.00           C  
ATOM   1092  C   LYS A  72      -2.782  13.302  11.294  1.00  1.00           C  
ATOM   1093  O   LYS A  72      -1.842  13.181  12.085  1.00  1.00           O  
ATOM   1094  CB  LYS A  72      -4.949  12.742  12.381  1.00  1.00           C  
ATOM   1095  CG  LYS A  72      -6.258  11.968  12.420  1.00  1.00           C  
ATOM   1096  CD  LYS A  72      -7.144  12.480  13.559  1.00  1.00           C  
ATOM   1097  CE  LYS A  72      -8.506  11.782  13.613  1.00  1.00           C  
ATOM   1098  NZ  LYS A  72      -9.462  12.321  12.594  1.00  1.00           N  
ATOM   1099  H   LYS A  72      -2.838  10.812  12.407  1.00  1.00           H  
ATOM   1100  HA  LYS A  72      -4.415  12.325  10.333  1.00  1.00           H  
ATOM   1101 1HB  LYS A  72      -4.488  12.672  13.365  1.00  1.00           H  
ATOM   1102 2HB  LYS A  72      -5.206  13.792  12.218  1.00  1.00           H  
ATOM   1103 1HG  LYS A  72      -6.780  12.096  11.475  1.00  1.00           H  
ATOM   1104 2HG  LYS A  72      -6.061  10.906  12.568  1.00  1.00           H  
ATOM   1105 1HD  LYS A  72      -6.633  12.338  14.511  1.00  1.00           H  
ATOM   1106 2HD  LYS A  72      -7.314  13.544  13.418  1.00  1.00           H  
ATOM   1107 1HE  LYS A  72      -8.362  10.715  13.429  1.00  1.00           H  
ATOM   1108 2HE  LYS A  72      -8.937  11.914  14.604  1.00  1.00           H  
ATOM   1109 1HZ  LYS A  72     -10.335  11.837  12.658  1.00  1.00           H  
ATOM   1110 2HZ  LYS A  72      -9.612  13.308  12.761  1.00  1.00           H  
ATOM   1111 3HZ  LYS A  72      -9.102  12.212  11.640  1.00  1.00           H  
ATOM   1112  N   ALA A  73      -2.868  14.344  10.468  1.00  1.07           N  
ATOM   1113  CA  ALA A  73      -1.789  15.331  10.475  1.00  1.07           C  
ATOM   1114  C   ALA A  73      -2.278  16.765  10.437  1.00  1.07           C  
ATOM   1115  O   ALA A  73      -3.199  17.111   9.705  1.00  1.07           O  
ATOM   1116  CB  ALA A  73      -0.893  15.099   9.266  1.00  1.07           C  
ATOM   1117  H   ALA A  73      -3.640  14.417   9.806  1.00  1.07           H  
ATOM   1118  HA  ALA A  73      -1.213  15.205  11.389  1.00  1.07           H  
ATOM   1119 1HB  ALA A  73      -0.074  15.816   9.286  1.00  1.07           H  
ATOM   1120 2HB  ALA A  73      -0.495  14.085   9.298  1.00  1.07           H  
ATOM   1121 3HB  ALA A  73      -1.474  15.235   8.354  1.00  1.07           H  
ATOM   1122  N   ASN A  74      -1.608  17.614  11.203  1.00  1.13           N  
ATOM   1123  CA  ASN A  74      -1.856  19.045  11.220  1.00  1.13           C  
ATOM   1124  C   ASN A  74      -0.722  19.755  10.512  1.00  1.13           C  
ATOM   1125  O   ASN A  74       0.415  19.811  10.997  1.00  1.13           O  
ATOM   1126  CB  ASN A  74      -2.048  19.562  12.620  1.00  1.13           C  
ATOM   1127  CG  ASN A  74      -2.357  21.021  12.648  1.00  1.13           C  
ATOM   1128  OD1 ASN A  74      -1.905  21.751  11.744  1.00  1.13           O  
ATOM   1129  ND2 ASN A  74      -3.087  21.454  13.654  1.00  1.13           N  
ATOM   1130  H   ASN A  74      -0.881  17.257  11.814  1.00  1.13           H  
ATOM   1131  HA  ASN A  74      -2.762  19.250  10.657  1.00  1.13           H  
ATOM   1132 1HB  ASN A  74      -2.847  19.008  13.118  1.00  1.13           H  
ATOM   1133 2HB  ASN A  74      -1.146  19.398  13.158  1.00  1.13           H  
ATOM   1134 1HD2 ASN A  74      -3.317  22.424  13.745  1.00  1.13           H  
ATOM   1135 2HD2 ASN A  74      -3.414  20.807  14.344  1.00  1.13           H  
ATOM   1136  N   ILE A  75      -1.026  20.236   9.321  1.00  1.19           N  
ATOM   1137  CA  ILE A  75      -0.012  20.819   8.451  1.00  1.19           C  
ATOM   1138  C   ILE A  75       0.094  22.343   8.553  1.00  1.19           C  
ATOM   1139  O   ILE A  75       1.187  22.904   8.477  1.00  1.19           O  
ATOM   1140  CB  ILE A  75      -0.269  20.402   6.998  1.00  1.19           C  
ATOM   1141  CG1 ILE A  75      -0.283  18.862   6.907  1.00  1.19           C  
ATOM   1142  CG2 ILE A  75       0.802  20.987   6.080  1.00  1.19           C  
ATOM   1143  CD1 ILE A  75       0.989  18.218   7.417  1.00  1.19           C  
ATOM   1144  H   ILE A  75      -2.007  20.180   9.028  1.00  1.19           H  
ATOM   1145  HA  ILE A  75       0.954  20.408   8.741  1.00  1.19           H  
ATOM   1146  HB  ILE A  75      -1.253  20.764   6.688  1.00  1.19           H  
ATOM   1147 1HG1 ILE A  75      -1.127  18.477   7.490  1.00  1.19           H  
ATOM   1148 2HG1 ILE A  75      -0.421  18.573   5.865  1.00  1.19           H  
ATOM   1149 1HG2 ILE A  75       0.608  20.688   5.051  1.00  1.19           H  
ATOM   1150 2HG2 ILE A  75       0.784  22.075   6.151  1.00  1.19           H  
ATOM   1151 3HG2 ILE A  75       1.781  20.616   6.386  1.00  1.19           H  
ATOM   1152 1HD1 ILE A  75       0.914  17.136   7.322  1.00  1.19           H  
ATOM   1153 2HD1 ILE A  75       1.843  18.575   6.837  1.00  1.19           H  
ATOM   1154 3HD1 ILE A  75       1.124  18.480   8.455  1.00  1.19           H  
ATOM   1155  N   ASP A  76      -1.049  23.012   8.645  1.00  1.24           N  
ATOM   1156  CA  ASP A  76      -1.097  24.474   8.663  1.00  1.24           C  
ATOM   1157  C   ASP A  76      -2.206  24.999   9.566  1.00  1.24           C  
ATOM   1158  O   ASP A  76      -2.747  26.079   9.334  1.00  1.24           O  
ATOM   1159  CB  ASP A  76      -1.299  24.999   7.245  1.00  1.24           C  
ATOM   1160  CG  ASP A  76      -2.638  24.559   6.634  1.00  1.24           C  
ATOM   1161  OD1 ASP A  76      -3.436  23.928   7.319  1.00  1.24           O  
ATOM   1162  OD2 ASP A  76      -2.843  24.838   5.474  1.00  1.24           O  
ATOM   1163  H   ASP A  76      -1.906  22.488   8.711  1.00  1.24           H  
ATOM   1164  HA  ASP A  76      -0.145  24.845   9.045  1.00  1.24           H  
ATOM   1165 1HB  ASP A  76      -1.262  26.089   7.255  1.00  1.24           H  
ATOM   1166 2HB  ASP A  76      -0.484  24.649   6.606  1.00  1.24           H  
ATOM   1167  N   GLY A  77      -2.591  24.206  10.560  1.00  1.29           N  
ATOM   1168  CA  GLY A  77      -3.709  24.509  11.429  1.00  1.29           C  
ATOM   1169  C   GLY A  77      -4.875  23.602  11.044  1.00  1.29           C  
ATOM   1170  O   GLY A  77      -5.729  23.293  11.877  1.00  1.29           O  
ATOM   1171  H   GLY A  77      -2.110  23.335  10.755  1.00  1.29           H  
ATOM   1172 1HA  GLY A  77      -3.427  24.341  12.467  1.00  1.29           H  
ATOM   1173 2HA  GLY A  77      -3.994  25.555  11.325  1.00  1.29           H  
ATOM   1174  N   LEU A  78      -4.861  23.099   9.806  1.00  1.34           N  
ATOM   1175  CA  LEU A  78      -5.887  22.168   9.366  1.00  1.34           C  
ATOM   1176  C   LEU A  78      -5.466  20.729   9.614  1.00  1.34           C  
ATOM   1177  O   LEU A  78      -4.395  20.298   9.161  1.00  1.34           O  
ATOM   1178  CB  LEU A  78      -6.181  22.333   7.876  1.00  1.34           C  
ATOM   1179  CG  LEU A  78      -7.235  21.360   7.304  1.00  1.34           C  
ATOM   1180  CD1 LEU A  78      -8.579  21.641   7.936  1.00  1.34           C  
ATOM   1181  CD2 LEU A  78      -7.292  21.507   5.795  1.00  1.34           C  
ATOM   1182  H   LEU A  78      -4.162  23.413   9.118  1.00  1.34           H  
ATOM   1183  HA  LEU A  78      -6.799  22.363   9.928  1.00  1.34           H  
ATOM   1184 1HB  LEU A  78      -6.523  23.351   7.698  1.00  1.34           H  
ATOM   1185 2HB  LEU A  78      -5.251  22.189   7.321  1.00  1.34           H  
ATOM   1186  HG  LEU A  78      -6.964  20.345   7.559  1.00  1.34           H  
ATOM   1187 1HD1 LEU A  78      -9.317  20.942   7.542  1.00  1.34           H  
ATOM   1188 2HD1 LEU A  78      -8.507  21.518   9.015  1.00  1.34           H  
ATOM   1189 3HD1 LEU A  78      -8.884  22.660   7.707  1.00  1.34           H  
ATOM   1190 1HD2 LEU A  78      -8.029  20.814   5.390  1.00  1.34           H  
ATOM   1191 2HD2 LEU A  78      -7.571  22.530   5.539  1.00  1.34           H  
ATOM   1192 3HD2 LEU A  78      -6.310  21.283   5.375  1.00  1.34           H  
ATOM   1193  N   GLU A  79      -6.325  20.000  10.334  1.00  1.41           N  
ATOM   1194  CA  GLU A  79      -6.120  18.589  10.642  1.00  1.41           C  
ATOM   1195  C   GLU A  79      -6.692  17.742   9.514  1.00  1.41           C  
ATOM   1196  O   GLU A  79      -7.877  17.847   9.187  1.00  1.41           O  
ATOM   1197  CB  GLU A  79      -6.788  18.215  11.970  1.00  1.41           C  
ATOM   1198  CG  GLU A  79      -6.569  16.769  12.411  1.00  1.41           C  
ATOM   1199  CD  GLU A  79      -7.220  16.457  13.743  1.00  1.41           C  
ATOM   1200  OE1 GLU A  79      -6.656  16.796  14.756  1.00  1.41           O  
ATOM   1201  OE2 GLU A  79      -8.291  15.883  13.739  1.00  1.41           O  
ATOM   1202  H   GLU A  79      -7.162  20.451  10.674  1.00  1.41           H  
ATOM   1203  HA  GLU A  79      -5.053  18.395  10.716  1.00  1.41           H  
ATOM   1204 1HB  GLU A  79      -6.407  18.865  12.759  1.00  1.41           H  
ATOM   1205 2HB  GLU A  79      -7.861  18.384  11.896  1.00  1.41           H  
ATOM   1206 1HG  GLU A  79      -6.977  16.099  11.652  1.00  1.41           H  
ATOM   1207 2HG  GLU A  79      -5.495  16.580  12.477  1.00  1.41           H  
ATOM   1208  N   VAL A  80      -5.844  16.917   8.919  1.00  1.50           N  
ATOM   1209  CA  VAL A  80      -6.210  16.097   7.785  1.00  1.50           C  
ATOM   1210  C   VAL A  80      -5.950  14.604   8.029  1.00  1.50           C  
ATOM   1211  O   VAL A  80      -4.855  14.211   8.438  1.00  1.50           O  
ATOM   1212  CB  VAL A  80      -5.382  16.586   6.570  1.00  1.50           C  
ATOM   1213  CG1 VAL A  80      -5.702  15.779   5.339  1.00  1.50           C  
ATOM   1214  CG2 VAL A  80      -5.650  18.071   6.336  1.00  1.50           C  
ATOM   1215  H   VAL A  80      -4.886  16.900   9.244  1.00  1.50           H  
ATOM   1216  HA  VAL A  80      -7.271  16.239   7.582  1.00  1.50           H  
ATOM   1217  HB  VAL A  80      -4.320  16.444   6.783  1.00  1.50           H  
ATOM   1218 1HG1 VAL A  80      -5.097  16.131   4.505  1.00  1.50           H  
ATOM   1219 2HG1 VAL A  80      -5.478  14.751   5.525  1.00  1.50           H  
ATOM   1220 3HG1 VAL A  80      -6.757  15.885   5.093  1.00  1.50           H  
ATOM   1221 1HG2 VAL A  80      -5.057  18.421   5.496  1.00  1.50           H  
ATOM   1222 2HG2 VAL A  80      -6.708  18.223   6.123  1.00  1.50           H  
ATOM   1223 3HG2 VAL A  80      -5.371  18.636   7.221  1.00  1.50           H  
ATOM   1224  N   ASP A  81      -6.964  13.762   7.825  1.00  1.61           N  
ATOM   1225  CA  ASP A  81      -6.747  12.316   7.962  1.00  1.61           C  
ATOM   1226  C   ASP A  81      -5.766  11.910   6.882  1.00  1.61           C  
ATOM   1227  O   ASP A  81      -5.849  12.449   5.783  1.00  1.61           O  
ATOM   1228  CB  ASP A  81      -8.043  11.522   7.795  1.00  1.61           C  
ATOM   1229  CG  ASP A  81      -9.016  11.676   8.964  1.00  1.61           C  
ATOM   1230  OD1 ASP A  81      -8.641  12.258   9.961  1.00  1.61           O  
ATOM   1231  OD2 ASP A  81     -10.121  11.209   8.860  1.00  1.61           O  
ATOM   1232  H   ASP A  81      -7.863  14.119   7.528  1.00  1.61           H  
ATOM   1233  HA  ASP A  81      -6.310  12.098   8.935  1.00  1.61           H  
ATOM   1234 1HB  ASP A  81      -8.544  11.837   6.879  1.00  1.61           H  
ATOM   1235 2HB  ASP A  81      -7.797  10.464   7.682  1.00  1.61           H  
ATOM   1236  N   VAL A  82      -4.883  10.948   7.127  1.00  1.72           N  
ATOM   1237  CA  VAL A  82      -3.981  10.590   6.036  1.00  1.72           C  
ATOM   1238  C   VAL A  82      -4.446   9.308   5.311  1.00  1.72           C  
ATOM   1239  O   VAL A  82      -4.459   8.234   5.906  1.00  1.72           O  
ATOM   1240  CB  VAL A  82      -2.566  10.387   6.570  1.00  1.72           C  
ATOM   1241  CG1 VAL A  82      -1.649  10.028   5.431  1.00  1.72           C  
ATOM   1242  CG2 VAL A  82      -2.120  11.656   7.287  1.00  1.72           C  
ATOM   1243  H   VAL A  82      -4.812  10.519   8.050  1.00  1.72           H  
ATOM   1244  HA  VAL A  82      -3.932  11.436   5.368  1.00  1.72           H  
ATOM   1245  HB  VAL A  82      -2.563   9.553   7.265  1.00  1.72           H  
ATOM   1246 1HG1 VAL A  82      -0.637   9.856   5.804  1.00  1.72           H  
ATOM   1247 2HG1 VAL A  82      -2.020   9.140   4.951  1.00  1.72           H  
ATOM   1248 3HG1 VAL A  82      -1.634  10.840   4.707  1.00  1.72           H  
ATOM   1249 1HG2 VAL A  82      -1.114  11.522   7.679  1.00  1.72           H  
ATOM   1250 2HG2 VAL A  82      -2.128  12.491   6.587  1.00  1.72           H  
ATOM   1251 3HG2 VAL A  82      -2.806  11.871   8.113  1.00  1.72           H  
ATOM   1252  N   PRO A  83      -4.858   9.397   4.028  1.00  1.80           N  
ATOM   1253  CA  PRO A  83      -5.375   8.310   3.218  1.00  1.80           C  
ATOM   1254  C   PRO A  83      -4.264   7.423   2.705  1.00  1.80           C  
ATOM   1255  O   PRO A  83      -3.129   7.865   2.602  1.00  1.80           O  
ATOM   1256  CB  PRO A  83      -6.042   9.050   2.057  1.00  1.80           C  
ATOM   1257  CG  PRO A  83      -5.203  10.292   1.886  1.00  1.80           C  
ATOM   1258  CD  PRO A  83      -4.777  10.681   3.288  1.00  1.80           C  
ATOM   1259  HA  PRO A  83      -6.106   7.732   3.802  1.00  1.80           H  
ATOM   1260 1HB  PRO A  83      -6.050   8.413   1.160  1.00  1.80           H  
ATOM   1261 2HB  PRO A  83      -7.089   9.273   2.306  1.00  1.80           H  
ATOM   1262 1HG  PRO A  83      -4.346  10.076   1.230  1.00  1.80           H  
ATOM   1263 2HG  PRO A  83      -5.791  11.079   1.390  1.00  1.80           H  
ATOM   1264 1HD  PRO A  83      -3.744  11.055   3.243  1.00  1.80           H  
ATOM   1265 2HD  PRO A  83      -5.484  11.415   3.680  1.00  1.80           H  
ATOM   1266  N   GLY A  84      -4.595   6.196   2.322  1.00  1.78           N  
ATOM   1267  CA  GLY A  84      -3.661   5.333   1.592  1.00  1.78           C  
ATOM   1268  C   GLY A  84      -2.656   4.586   2.460  1.00  1.78           C  
ATOM   1269  O   GLY A  84      -1.972   3.690   1.989  1.00  1.78           O  
ATOM   1270  H   GLY A  84      -5.535   5.861   2.488  1.00  1.78           H  
ATOM   1271 1HA  GLY A  84      -4.233   4.611   1.009  1.00  1.78           H  
ATOM   1272 2HA  GLY A  84      -3.115   5.942   0.871  1.00  1.78           H  
ATOM   1273  N   ILE A  85      -2.692   4.809   3.759  1.00  1.68           N  
ATOM   1274  CA  ILE A  85      -1.751   4.255   4.749  1.00  1.68           C  
ATOM   1275  C   ILE A  85      -1.928   2.762   5.086  1.00  1.68           C  
ATOM   1276  O   ILE A  85      -1.639   2.338   6.206  1.00  1.68           O  
ATOM   1277  CB  ILE A  85      -1.873   5.085   6.040  1.00  1.68           C  
ATOM   1278  CG1 ILE A  85      -3.288   4.954   6.608  1.00  1.68           C  
ATOM   1279  CG2 ILE A  85      -1.548   6.511   5.728  1.00  1.68           C  
ATOM   1280  CD1 ILE A  85      -3.462   5.548   7.991  1.00  1.68           C  
ATOM   1281  H   ILE A  85      -3.354   5.502   4.083  1.00  1.68           H  
ATOM   1282  HA  ILE A  85      -0.746   4.384   4.351  1.00  1.68           H  
ATOM   1283  HB  ILE A  85      -1.202   4.713   6.788  1.00  1.68           H  
ATOM   1284 1HG1 ILE A  85      -3.985   5.451   5.930  1.00  1.68           H  
ATOM   1285 2HG1 ILE A  85      -3.544   3.898   6.656  1.00  1.68           H  
ATOM   1286 1HG2 ILE A  85      -1.639   7.127   6.614  1.00  1.68           H  
ATOM   1287 2HG2 ILE A  85      -0.533   6.564   5.351  1.00  1.68           H  
ATOM   1288 3HG2 ILE A  85      -2.245   6.868   4.973  1.00  1.68           H  
ATOM   1289 1HD1 ILE A  85      -4.491   5.409   8.320  1.00  1.68           H  
ATOM   1290 2HD1 ILE A  85      -2.793   5.053   8.690  1.00  1.68           H  
ATOM   1291 3HD1 ILE A  85      -3.239   6.606   7.944  1.00  1.68           H  
ATOM   1292  N   ASP A  86      -2.477   1.994   4.144  1.00  1.52           N  
ATOM   1293  CA  ASP A  86      -2.984   0.646   4.383  1.00  1.52           C  
ATOM   1294  C   ASP A  86      -3.933   0.812   5.558  1.00  1.52           C  
ATOM   1295  O   ASP A  86      -4.631   1.825   5.634  1.00  1.52           O  
ATOM   1296  CB  ASP A  86      -1.810  -0.308   4.758  1.00  1.52           C  
ATOM   1297  CG  ASP A  86      -2.077  -1.839   4.587  1.00  1.52           C  
ATOM   1298  OD1 ASP A  86      -2.817  -2.349   5.396  1.00  1.52           O  
ATOM   1299  OD2 ASP A  86      -1.505  -2.491   3.705  1.00  1.52           O  
ATOM   1300  H   ASP A  86      -2.558   2.408   3.225  1.00  1.52           H  
ATOM   1301  HA  ASP A  86      -3.528   0.283   3.511  1.00  1.52           H  
ATOM   1302 1HB  ASP A  86      -0.947  -0.037   4.189  1.00  1.52           H  
ATOM   1303 2HB  ASP A  86      -1.539  -0.141   5.803  1.00  1.52           H  
ATOM   1304  N   THR A  87      -3.965  -0.146   6.469  1.00  1.35           N  
ATOM   1305  CA  THR A  87      -4.712   0.019   7.685  1.00  1.35           C  
ATOM   1306  C   THR A  87      -4.137  -0.973   8.655  1.00  1.35           C  
ATOM   1307  O   THR A  87      -4.249  -0.813   9.861  1.00  1.35           O  
ATOM   1308  CB  THR A  87      -6.224  -0.204   7.492  1.00  1.35           C  
ATOM   1309  OG1 THR A  87      -6.928   0.194   8.678  1.00  1.35           O  
ATOM   1310  CG2 THR A  87      -6.514  -1.675   7.225  1.00  1.35           C  
ATOM   1311  H   THR A  87      -3.449  -1.014   6.337  1.00  1.35           H  
ATOM   1312  HA  THR A  87      -4.550   1.025   8.077  1.00  1.35           H  
ATOM   1313  HB  THR A  87      -6.572   0.391   6.649  1.00  1.35           H  
ATOM   1314  HG1 THR A  87      -6.821   1.144   8.802  1.00  1.35           H  
ATOM   1315 1HG2 THR A  87      -7.582  -1.814   7.087  1.00  1.35           H  
ATOM   1316 2HG2 THR A  87      -5.984  -1.996   6.326  1.00  1.35           H  
ATOM   1317 3HG2 THR A  87      -6.187  -2.269   8.071  1.00  1.35           H  
ATOM   1318  N   ASN A  88      -3.496  -2.008   8.112  1.00  1.22           N  
ATOM   1319  CA  ASN A  88      -3.004  -3.111   8.937  1.00  1.22           C  
ATOM   1320  C   ASN A  88      -1.571  -2.954   9.419  1.00  1.22           C  
ATOM   1321  O   ASN A  88      -0.597  -3.032   8.667  1.00  1.22           O  
ATOM   1322  CB  ASN A  88      -3.194  -4.434   8.224  1.00  1.22           C  
ATOM   1323  CG  ASN A  88      -4.645  -4.800   8.066  1.00  1.22           C  
ATOM   1324  OD1 ASN A  88      -5.410  -4.763   9.037  1.00  1.22           O  
ATOM   1325  ND2 ASN A  88      -5.040  -5.138   6.866  1.00  1.22           N  
ATOM   1326  H   ASN A  88      -3.378  -2.041   7.091  1.00  1.22           H  
ATOM   1327  HA  ASN A  88      -3.623  -3.149   9.836  1.00  1.22           H  
ATOM   1328 1HB  ASN A  88      -2.741  -4.369   7.234  1.00  1.22           H  
ATOM   1329 2HB  ASN A  88      -2.677  -5.226   8.770  1.00  1.22           H  
ATOM   1330 1HD2 ASN A  88      -5.993  -5.389   6.701  1.00  1.22           H  
ATOM   1331 2HD2 ASN A  88      -4.385  -5.138   6.106  1.00  1.22           H  
ATOM   1332  N   ALA A  89      -1.432  -2.749  10.713  1.00  1.12           N  
ATOM   1333  CA  ALA A  89      -0.134  -2.535  11.321  1.00  1.12           C  
ATOM   1334  C   ALA A  89       0.726  -3.744  11.167  1.00  1.12           C  
ATOM   1335  O   ALA A  89       1.946  -3.641  11.142  1.00  1.12           O  
ATOM   1336  CB  ALA A  89      -0.243  -2.237  12.771  1.00  1.12           C  
ATOM   1337  H   ALA A  89      -2.258  -2.768  11.306  1.00  1.12           H  
ATOM   1338  HA  ALA A  89       0.337  -1.702  10.814  1.00  1.12           H  
ATOM   1339 1HB  ALA A  89       0.752  -2.068  13.178  1.00  1.12           H  
ATOM   1340 2HB  ALA A  89      -0.853  -1.374  12.928  1.00  1.12           H  
ATOM   1341 3HB  ALA A  89      -0.694  -3.077  13.260  1.00  1.12           H  
ATOM   1342  N   CYS A  90       0.072  -4.891  11.056  1.00  1.05           N  
ATOM   1343  CA  CYS A  90       0.704  -6.199  10.995  1.00  1.05           C  
ATOM   1344  C   CYS A  90       1.437  -6.420   9.680  1.00  1.05           C  
ATOM   1345  O   CYS A  90       2.074  -7.456   9.477  1.00  1.05           O  
ATOM   1346  CB  CYS A  90      -0.349  -7.282  11.187  1.00  1.05           C  
ATOM   1347  SG  CYS A  90      -1.194  -7.181  12.772  1.00  1.05           S  
ATOM   1348  H   CYS A  90      -0.937  -4.842  11.059  1.00  1.05           H  
ATOM   1349  HA  CYS A  90       1.422  -6.268  11.811  1.00  1.05           H  
ATOM   1350 1HB  CYS A  90      -1.097  -7.205  10.397  1.00  1.05           H  
ATOM   1351 2HB  CYS A  90       0.118  -8.264  11.107  1.00  1.05           H  
ATOM   1352  N   HIS A  91       1.377  -5.439   8.773  1.00  1.00           N  
ATOM   1353  CA  HIS A  91       2.168  -5.499   7.562  1.00  1.00           C  
ATOM   1354  C   HIS A  91       3.497  -4.773   7.814  1.00  1.00           C  
ATOM   1355  O   HIS A  91       4.392  -4.783   6.965  1.00  1.00           O  
ATOM   1356  CB  HIS A  91       1.407  -4.868   6.388  1.00  1.00           C  
ATOM   1357  CG  HIS A  91       0.169  -5.655   6.002  1.00  1.00           C  
ATOM   1358  ND1 HIS A  91      -0.792  -5.189   5.104  1.00  1.00           N  
ATOM   1359  CD2 HIS A  91      -0.254  -6.880   6.405  1.00  1.00           C  
ATOM   1360  CE1 HIS A  91      -1.741  -6.103   4.980  1.00  1.00           C  
ATOM   1361  NE2 HIS A  91      -1.437  -7.140   5.757  1.00  1.00           N  
ATOM   1362  H   HIS A  91       0.789  -4.618   8.930  1.00  1.00           H  
ATOM   1363  HA  HIS A  91       2.391  -6.534   7.310  1.00  1.00           H  
ATOM   1364 1HB  HIS A  91       1.093  -3.858   6.662  1.00  1.00           H  
ATOM   1365 2HB  HIS A  91       2.060  -4.786   5.522  1.00  1.00           H  
ATOM   1366  HD1 HIS A  91      -0.834  -4.284   4.599  1.00  1.00           H  
ATOM   1367  HD2 HIS A  91       0.164  -7.615   7.094  1.00  1.00           H  
ATOM   1368  HE1 HIS A  91      -2.588  -5.924   4.319  1.00  1.00           H  
ATOM   1369  N   PHE A  92       3.613  -4.151   8.998  1.00  0.95           N  
ATOM   1370  CA  PHE A  92       4.780  -3.387   9.413  1.00  0.95           C  
ATOM   1371  C   PHE A  92       5.366  -3.942  10.732  1.00  0.95           C  
ATOM   1372  O   PHE A  92       6.576  -3.871  10.958  1.00  0.95           O  
ATOM   1373  CB  PHE A  92       4.360  -1.926   9.553  1.00  0.95           C  
ATOM   1374  CG  PHE A  92       3.706  -1.443   8.258  1.00  0.95           C  
ATOM   1375  CD1 PHE A  92       2.327  -1.291   8.195  1.00  0.95           C  
ATOM   1376  CD2 PHE A  92       4.440  -1.197   7.112  1.00  0.95           C  
ATOM   1377  CE1 PHE A  92       1.698  -0.907   7.033  1.00  0.95           C  
ATOM   1378  CE2 PHE A  92       3.812  -0.810   5.938  1.00  0.95           C  
ATOM   1379  CZ  PHE A  92       2.437  -0.672   5.903  1.00  0.95           C  
ATOM   1380  H   PHE A  92       2.846  -4.190   9.652  1.00  0.95           H  
ATOM   1381  HA  PHE A  92       5.543  -3.464   8.638  1.00  0.95           H  
ATOM   1382 1HB  PHE A  92       3.646  -1.818  10.372  1.00  0.95           H  
ATOM   1383 2HB  PHE A  92       5.227  -1.301   9.766  1.00  0.95           H  
ATOM   1384  HD1 PHE A  92       1.740  -1.495   9.080  1.00  0.95           H  
ATOM   1385  HD2 PHE A  92       5.522  -1.321   7.138  1.00  0.95           H  
ATOM   1386  HE1 PHE A  92       0.610  -0.803   7.013  1.00  0.95           H  
ATOM   1387  HE2 PHE A  92       4.401  -0.623   5.039  1.00  0.95           H  
ATOM   1388  HZ  PHE A  92       1.939  -0.375   4.982  1.00  0.95           H  
ATOM   1389  N   ILE A  93       4.510  -4.521  11.590  1.00  0.88           N  
ATOM   1390  CA  ILE A  93       4.952  -5.066  12.880  1.00  0.88           C  
ATOM   1391  C   ILE A  93       4.554  -6.533  12.923  1.00  0.88           C  
ATOM   1392  O   ILE A  93       3.730  -6.979  12.132  1.00  0.88           O  
ATOM   1393  CB  ILE A  93       4.297  -4.381  14.121  1.00  0.88           C  
ATOM   1394  CG1 ILE A  93       2.782  -4.641  14.163  1.00  0.88           C  
ATOM   1395  CG2 ILE A  93       4.532  -2.880  14.064  1.00  0.88           C  
ATOM   1396  CD1 ILE A  93       2.107  -4.206  15.437  1.00  0.88           C  
ATOM   1397  H   ILE A  93       3.525  -4.529  11.361  1.00  0.88           H  
ATOM   1398  HA  ILE A  93       6.035  -4.993  12.957  1.00  0.88           H  
ATOM   1399  HB  ILE A  93       4.731  -4.788  15.032  1.00  0.88           H  
ATOM   1400 1HG1 ILE A  93       2.327  -4.123  13.379  1.00  0.88           H  
ATOM   1401 2HG1 ILE A  93       2.609  -5.708  14.030  1.00  0.88           H  
ATOM   1402 1HG2 ILE A  93       4.083  -2.404  14.935  1.00  0.88           H  
ATOM   1403 2HG2 ILE A  93       5.601  -2.684  14.051  1.00  0.88           H  
ATOM   1404 3HG2 ILE A  93       4.078  -2.478  13.155  1.00  0.88           H  
ATOM   1405 1HD1 ILE A  93       1.044  -4.430  15.379  1.00  0.88           H  
ATOM   1406 2HD1 ILE A  93       2.546  -4.742  16.267  1.00  0.88           H  
ATOM   1407 3HD1 ILE A  93       2.248  -3.139  15.576  1.00  0.88           H  
ATOM   1408  N   LYS A  94       5.134  -7.291  13.839  1.00  0.81           N  
ATOM   1409  CA  LYS A  94       4.743  -8.686  13.996  1.00  0.81           C  
ATOM   1410  C   LYS A  94       3.458  -8.802  14.790  1.00  0.81           C  
ATOM   1411  O   LYS A  94       3.316  -8.125  15.797  1.00  0.81           O  
ATOM   1412  CB  LYS A  94       5.836  -9.489  14.701  1.00  0.81           C  
ATOM   1413  CG  LYS A  94       5.533 -10.986  14.829  1.00  0.81           C  
ATOM   1414  CD  LYS A  94       6.696 -11.749  15.449  1.00  0.81           C  
ATOM   1415  CE  LYS A  94       6.364 -13.231  15.579  1.00  0.81           C  
ATOM   1416  NZ  LYS A  94       7.487 -14.002  16.183  1.00  0.81           N  
ATOM   1417  H   LYS A  94       5.831  -6.893  14.450  1.00  0.81           H  
ATOM   1418  HA  LYS A  94       4.567  -9.114  13.008  1.00  0.81           H  
ATOM   1419 1HB  LYS A  94       6.777  -9.381  14.162  1.00  0.81           H  
ATOM   1420 2HB  LYS A  94       5.983  -9.095  15.707  1.00  0.81           H  
ATOM   1421 1HG  LYS A  94       4.654 -11.126  15.463  1.00  0.81           H  
ATOM   1422 2HG  LYS A  94       5.315 -11.399  13.845  1.00  0.81           H  
ATOM   1423 1HD  LYS A  94       7.584 -11.636  14.826  1.00  0.81           H  
ATOM   1424 2HD  LYS A  94       6.911 -11.345  16.438  1.00  0.81           H  
ATOM   1425 1HE  LYS A  94       5.479 -13.342  16.205  1.00  0.81           H  
ATOM   1426 2HE  LYS A  94       6.150 -13.636  14.590  1.00  0.81           H  
ATOM   1427 1HZ  LYS A  94       7.228 -14.976  16.252  1.00  0.81           H  
ATOM   1428 2HZ  LYS A  94       8.309 -13.913  15.602  1.00  0.81           H  
ATOM   1429 3HZ  LYS A  94       7.686 -13.641  17.105  1.00  0.81           H  
ATOM   1430  N   CYS A  95       2.551  -9.669  14.351  1.00  0.74           N  
ATOM   1431  CA  CYS A  95       1.317  -9.948  15.083  1.00  0.74           C  
ATOM   1432  C   CYS A  95       1.113 -11.462  15.079  1.00  0.74           C  
ATOM   1433  O   CYS A  95       1.666 -12.135  14.208  1.00  0.74           O  
ATOM   1434  CB  CYS A  95       0.109  -9.299  14.404  1.00  0.74           C  
ATOM   1435  SG  CYS A  95       0.186  -7.517  14.223  1.00  0.74           S  
ATOM   1436  H   CYS A  95       2.730 -10.159  13.486  1.00  0.74           H  
ATOM   1437  HA  CYS A  95       1.419  -9.567  16.093  1.00  0.74           H  
ATOM   1438 1HB  CYS A  95      -0.014  -9.733  13.412  1.00  0.74           H  
ATOM   1439 2HB  CYS A  95      -0.793  -9.530  14.962  1.00  0.74           H  
ATOM   1440  N   PRO A  96       0.341 -12.033  16.020  1.00  0.68           N  
ATOM   1441  CA  PRO A  96      -0.367 -11.504  17.191  1.00  0.68           C  
ATOM   1442  C   PRO A  96       0.534 -10.846  18.219  1.00  0.68           C  
ATOM   1443  O   PRO A  96       1.720 -11.170  18.308  1.00  0.68           O  
ATOM   1444  CB  PRO A  96      -0.994 -12.768  17.803  1.00  0.68           C  
ATOM   1445  CG  PRO A  96      -1.091 -13.740  16.660  1.00  0.68           C  
ATOM   1446  CD  PRO A  96       0.133 -13.467  15.827  1.00  0.68           C  
ATOM   1447  HA  PRO A  96      -1.148 -10.806  16.859  1.00  0.68           H  
ATOM   1448 1HB  PRO A  96      -0.358 -13.134  18.624  1.00  0.68           H  
ATOM   1449 2HB  PRO A  96      -1.970 -12.526  18.249  1.00  0.68           H  
ATOM   1450 1HG  PRO A  96      -1.126 -14.771  17.039  1.00  0.68           H  
ATOM   1451 2HG  PRO A  96      -2.027 -13.572  16.103  1.00  0.68           H  
ATOM   1452 1HD  PRO A  96       1.000 -14.028  16.202  1.00  0.68           H  
ATOM   1453 2HD  PRO A  96      -0.069 -13.682  14.766  1.00  0.68           H  
ATOM   1454  N   LEU A  97      -0.020  -9.905  18.969  1.00  0.64           N  
ATOM   1455  CA  LEU A  97       0.744  -9.271  20.036  1.00  0.64           C  
ATOM   1456  C   LEU A  97       0.195  -9.752  21.365  1.00  0.64           C  
ATOM   1457  O   LEU A  97      -1.010  -9.997  21.501  1.00  0.64           O  
ATOM   1458  CB  LEU A  97       0.650  -7.751  20.024  1.00  0.64           C  
ATOM   1459  CG  LEU A  97       1.023  -7.011  18.767  1.00  0.64           C  
ATOM   1460  CD1 LEU A  97       0.741  -5.588  19.000  1.00  0.64           C  
ATOM   1461  CD2 LEU A  97       2.442  -7.189  18.469  1.00  0.64           C  
ATOM   1462  H   LEU A  97      -1.007  -9.692  18.834  1.00  0.64           H  
ATOM   1463  HA  LEU A  97       1.788  -9.565  19.957  1.00  0.64           H  
ATOM   1464 1HB  LEU A  97      -0.309  -7.451  20.342  1.00  0.64           H  
ATOM   1465 2HB  LEU A  97       1.342  -7.395  20.786  1.00  0.64           H  
ATOM   1466  HG  LEU A  97       0.417  -7.366  17.928  1.00  0.64           H  
ATOM   1467 1HD1 LEU A  97       0.978  -5.005  18.116  1.00  0.64           H  
ATOM   1468 2HD1 LEU A  97      -0.306  -5.510  19.231  1.00  0.64           H  
ATOM   1469 3HD1 LEU A  97       1.332  -5.234  19.841  1.00  0.64           H  
ATOM   1470 1HD2 LEU A  97       2.696  -6.631  17.582  1.00  0.64           H  
ATOM   1471 2HD2 LEU A  97       3.013  -6.816  19.292  1.00  0.64           H  
ATOM   1472 3HD2 LEU A  97       2.661  -8.247  18.311  1.00  0.64           H  
ATOM   1473  N   VAL A  98       1.063  -9.839  22.357  1.00  0.62           N  
ATOM   1474  CA  VAL A  98       0.648 -10.228  23.696  1.00  0.62           C  
ATOM   1475  C   VAL A  98       0.895  -9.122  24.714  1.00  0.62           C  
ATOM   1476  O   VAL A  98       1.965  -8.507  24.750  1.00  0.62           O  
ATOM   1477  CB  VAL A  98       1.354 -11.528  24.115  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98       0.978 -11.896  25.541  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98       0.955 -12.639  23.157  1.00  0.62           C  
ATOM   1480  H   VAL A  98       2.038  -9.643  22.171  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      -0.423 -10.431  23.678  1.00  0.62           H  
ATOM   1482  HB  VAL A  98       2.427 -11.382  24.079  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98       1.487 -12.814  25.826  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98       1.276 -11.097  26.221  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      -0.100 -12.044  25.607  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98       1.455 -13.563  23.444  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      -0.127 -12.781  23.201  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98       1.244 -12.375  22.141  1.00  0.62           H  
ATOM   1489  N   LYS A  99      -0.130  -8.854  25.505  1.00  0.62           N  
ATOM   1490  CA  LYS A  99      -0.110  -7.814  26.513  1.00  0.62           C  
ATOM   1491  C   LYS A  99       1.055  -7.941  27.471  1.00  0.62           C  
ATOM   1492  O   LYS A  99       1.339  -9.017  28.003  1.00  0.62           O  
ATOM   1493  CB  LYS A  99      -1.417  -7.811  27.300  1.00  0.62           C  
ATOM   1494  CG  LYS A  99      -1.493  -6.715  28.348  1.00  0.62           C  
ATOM   1495  CD  LYS A  99      -2.872  -6.620  28.974  1.00  0.62           C  
ATOM   1496  CE  LYS A  99      -2.930  -5.480  29.976  1.00  0.62           C  
ATOM   1497  NZ  LYS A  99      -4.295  -5.293  30.509  1.00  0.62           N  
ATOM   1498  H   LYS A  99      -0.969  -9.410  25.404  1.00  0.62           H  
ATOM   1499  HA  LYS A  99      -0.020  -6.854  26.005  1.00  0.62           H  
ATOM   1500 1HB  LYS A  99      -2.250  -7.696  26.627  1.00  0.62           H  
ATOM   1501 2HB  LYS A  99      -1.539  -8.768  27.804  1.00  0.62           H  
ATOM   1502 1HG  LYS A  99      -0.776  -6.930  29.137  1.00  0.62           H  
ATOM   1503 2HG  LYS A  99      -1.225  -5.769  27.903  1.00  0.62           H  
ATOM   1504 1HD  LYS A  99      -3.616  -6.442  28.200  1.00  0.62           H  
ATOM   1505 2HD  LYS A  99      -3.112  -7.555  29.476  1.00  0.62           H  
ATOM   1506 1HE  LYS A  99      -2.255  -5.696  30.801  1.00  0.62           H  
ATOM   1507 2HE  LYS A  99      -2.610  -4.558  29.490  1.00  0.62           H  
ATOM   1508 1HZ  LYS A  99      -4.297  -4.528  31.167  1.00  0.62           H  
ATOM   1509 2HZ  LYS A  99      -4.916  -5.078  29.736  1.00  0.62           H  
ATOM   1510 3HZ  LYS A  99      -4.601  -6.135  30.967  1.00  0.62           H  
ATOM   1511  N   GLY A 100       1.743  -6.826  27.668  1.00  0.64           N  
ATOM   1512  CA  GLY A 100       2.874  -6.739  28.566  1.00  0.64           C  
ATOM   1513  C   GLY A 100       4.196  -7.021  27.875  1.00  0.64           C  
ATOM   1514  O   GLY A 100       5.257  -6.808  28.462  1.00  0.64           O  
ATOM   1515  H   GLY A 100       1.464  -5.986  27.171  1.00  0.64           H  
ATOM   1516 1HA  GLY A 100       2.900  -5.742  29.004  1.00  0.64           H  
ATOM   1517 2HA  GLY A 100       2.734  -7.442  29.385  1.00  0.64           H  
ATOM   1518  N   GLN A 101       4.158  -7.480  26.626  1.00  0.68           N  
ATOM   1519  CA  GLN A 101       5.405  -7.782  25.957  1.00  0.68           C  
ATOM   1520  C   GLN A 101       5.934  -6.573  25.206  1.00  0.68           C  
ATOM   1521  O   GLN A 101       5.173  -5.754  24.677  1.00  0.68           O  
ATOM   1522  CB  GLN A 101       5.214  -8.956  25.010  1.00  0.68           C  
ATOM   1523  CG  GLN A 101       4.726 -10.234  25.696  1.00  0.68           C  
ATOM   1524  CD  GLN A 101       5.673 -10.757  26.735  1.00  0.68           C  
ATOM   1525  OE1 GLN A 101       6.837 -11.047  26.444  1.00  0.68           O  
ATOM   1526  NE2 GLN A 101       5.189 -10.892  27.965  1.00  0.68           N  
ATOM   1527  H   GLN A 101       3.274  -7.667  26.148  1.00  0.68           H  
ATOM   1528  HA  GLN A 101       6.144  -8.064  26.706  1.00  0.68           H  
ATOM   1529 1HB  GLN A 101       4.470  -8.702  24.276  1.00  0.68           H  
ATOM   1530 2HB  GLN A 101       6.144  -9.164  24.480  1.00  0.68           H  
ATOM   1531 1HG  GLN A 101       3.766 -10.023  26.177  1.00  0.68           H  
ATOM   1532 2HG  GLN A 101       4.599 -11.002  24.938  1.00  0.68           H  
ATOM   1533 1HE2 GLN A 101       5.773 -11.237  28.699  1.00  0.68           H  
ATOM   1534 2HE2 GLN A 101       4.234 -10.647  28.158  1.00  0.68           H  
ATOM   1535  N   GLN A 102       7.259  -6.471  25.152  1.00  0.74           N  
ATOM   1536  CA  GLN A 102       7.890  -5.388  24.413  1.00  0.74           C  
ATOM   1537  C   GLN A 102       8.110  -5.750  22.959  1.00  0.74           C  
ATOM   1538  O   GLN A 102       8.602  -6.835  22.641  1.00  0.74           O  
ATOM   1539  CB  GLN A 102       9.218  -4.958  25.036  1.00  0.74           C  
ATOM   1540  CG  GLN A 102       9.849  -3.752  24.296  1.00  0.74           C  
ATOM   1541  CD  GLN A 102      11.099  -3.217  24.933  1.00  0.74           C  
ATOM   1542  OE1 GLN A 102      12.111  -3.913  25.086  1.00  0.74           O  
ATOM   1543  NE2 GLN A 102      11.038  -1.953  25.326  1.00  0.74           N  
ATOM   1544  H   GLN A 102       7.831  -7.155  25.623  1.00  0.74           H  
ATOM   1545  HA  GLN A 102       7.230  -4.527  24.447  1.00  0.74           H  
ATOM   1546 1HB  GLN A 102       9.049  -4.659  26.074  1.00  0.74           H  
ATOM   1547 2HB  GLN A 102       9.923  -5.784  25.028  1.00  0.74           H  
ATOM   1548 1HG  GLN A 102      10.100  -4.048  23.280  1.00  0.74           H  
ATOM   1549 2HG  GLN A 102       9.105  -2.945  24.273  1.00  0.74           H  
ATOM   1550 1HE2 GLN A 102      11.823  -1.523  25.766  1.00  0.74           H  
ATOM   1551 2HE2 GLN A 102      10.187  -1.442  25.189  1.00  0.74           H  
ATOM   1552  N   TYR A 103       7.754  -4.821  22.091  1.00  0.83           N  
ATOM   1553  CA  TYR A 103       7.916  -4.961  20.665  1.00  0.83           C  
ATOM   1554  C   TYR A 103       8.853  -3.897  20.130  1.00  0.83           C  
ATOM   1555  O   TYR A 103       8.931  -2.787  20.659  1.00  0.83           O  
ATOM   1556  CB  TYR A 103       6.552  -4.926  20.004  1.00  0.83           C  
ATOM   1557  CG  TYR A 103       5.750  -6.132  20.418  1.00  0.83           C  
ATOM   1558  CD1 TYR A 103       4.872  -6.077  21.497  1.00  0.83           C  
ATOM   1559  CD2 TYR A 103       5.954  -7.323  19.752  1.00  0.83           C  
ATOM   1560  CE1 TYR A 103       4.206  -7.230  21.893  1.00  0.83           C  
ATOM   1561  CE2 TYR A 103       5.300  -8.462  20.146  1.00  0.83           C  
ATOM   1562  CZ  TYR A 103       4.437  -8.428  21.210  1.00  0.83           C  
ATOM   1563  OH  TYR A 103       3.819  -9.592  21.595  1.00  0.83           O  
ATOM   1564  H   TYR A 103       7.335  -3.972  22.452  1.00  0.83           H  
ATOM   1565  HA  TYR A 103       8.370  -5.930  20.461  1.00  0.83           H  
ATOM   1566 1HB  TYR A 103       6.028  -4.040  20.336  1.00  0.83           H  
ATOM   1567 2HB  TYR A 103       6.641  -4.901  18.920  1.00  0.83           H  
ATOM   1568  HD1 TYR A 103       4.717  -5.138  22.036  1.00  0.83           H  
ATOM   1569  HD2 TYR A 103       6.650  -7.363  18.915  1.00  0.83           H  
ATOM   1570  HE1 TYR A 103       3.523  -7.201  22.743  1.00  0.83           H  
ATOM   1571  HE2 TYR A 103       5.477  -9.399  19.619  1.00  0.83           H  
ATOM   1572  HH  TYR A 103       4.095 -10.307  21.005  1.00  0.83           H  
ATOM   1573  N   ASP A 104       9.561  -4.246  19.062  1.00  0.93           N  
ATOM   1574  CA  ASP A 104      10.539  -3.361  18.435  1.00  0.93           C  
ATOM   1575  C   ASP A 104      10.271  -3.220  16.947  1.00  0.93           C  
ATOM   1576  O   ASP A 104      10.501  -4.146  16.166  1.00  0.93           O  
ATOM   1577  CB  ASP A 104      11.943  -3.933  18.724  1.00  0.93           C  
ATOM   1578  CG  ASP A 104      13.193  -3.171  18.191  1.00  0.93           C  
ATOM   1579  OD1 ASP A 104      13.105  -2.306  17.363  1.00  0.93           O  
ATOM   1580  OD2 ASP A 104      14.273  -3.522  18.617  1.00  0.93           O  
ATOM   1581  H   ASP A 104       9.433  -5.170  18.677  1.00  0.93           H  
ATOM   1582  HA  ASP A 104      10.448  -2.374  18.877  1.00  0.93           H  
ATOM   1583 1HB  ASP A 104      12.056  -4.023  19.805  1.00  0.93           H  
ATOM   1584 2HB  ASP A 104      11.988  -4.947  18.326  1.00  0.93           H  
ATOM   1585  N   ALA A 105       9.706  -2.073  16.577  1.00  1.05           N  
ATOM   1586  CA  ALA A 105       9.336  -1.793  15.203  1.00  1.05           C  
ATOM   1587  C   ALA A 105      10.426  -0.991  14.522  1.00  1.05           C  
ATOM   1588  O   ALA A 105      11.059  -0.129  15.137  1.00  1.05           O  
ATOM   1589  CB  ALA A 105       8.028  -1.024  15.152  1.00  1.05           C  
ATOM   1590  H   ALA A 105       9.574  -1.347  17.278  1.00  1.05           H  
ATOM   1591  HA  ALA A 105       9.224  -2.738  14.674  1.00  1.05           H  
ATOM   1592 1HB  ALA A 105       7.762  -0.832  14.113  1.00  1.05           H  
ATOM   1593 2HB  ALA A 105       7.244  -1.610  15.629  1.00  1.05           H  
ATOM   1594 3HB  ALA A 105       8.147  -0.078  15.681  1.00  1.05           H  
ATOM   1595  N   LYS A 106      10.628  -1.243  13.238  1.00  1.17           N  
ATOM   1596  CA  LYS A 106      11.572  -0.448  12.469  1.00  1.17           C  
ATOM   1597  C   LYS A 106      10.976  -0.158  11.105  1.00  1.17           C  
ATOM   1598  O   LYS A 106      10.314  -1.016  10.520  1.00  1.17           O  
ATOM   1599  CB  LYS A 106      12.934  -1.149  12.352  1.00  1.17           C  
ATOM   1600  CG  LYS A 106      13.691  -1.323  13.694  1.00  1.17           C  
ATOM   1601  CD  LYS A 106      15.069  -1.949  13.484  1.00  1.17           C  
ATOM   1602  CE  LYS A 106      15.950  -1.911  14.766  1.00  1.17           C  
ATOM   1603  NZ  LYS A 106      15.390  -2.691  15.916  1.00  1.17           N  
ATOM   1604  H   LYS A 106      10.106  -1.978  12.780  1.00  1.17           H  
ATOM   1605  HA  LYS A 106      11.722   0.502  12.973  1.00  1.17           H  
ATOM   1606 1HB  LYS A 106      12.800  -2.134  11.909  1.00  1.17           H  
ATOM   1607 2HB  LYS A 106      13.574  -0.571  11.685  1.00  1.17           H  
ATOM   1608 1HG  LYS A 106      13.784  -0.369  14.189  1.00  1.17           H  
ATOM   1609 2HG  LYS A 106      13.126  -1.982  14.357  1.00  1.17           H  
ATOM   1610 1HD  LYS A 106      14.950  -2.986  13.171  1.00  1.17           H  
ATOM   1611 2HD  LYS A 106      15.588  -1.406  12.695  1.00  1.17           H  
ATOM   1612 1HE  LYS A 106      16.925  -2.318  14.515  1.00  1.17           H  
ATOM   1613 2HE  LYS A 106      16.071  -0.881  15.079  1.00  1.17           H  
ATOM   1614 1HZ  LYS A 106      16.008  -2.628  16.711  1.00  1.17           H  
ATOM   1615 2HZ  LYS A 106      14.481  -2.316  16.211  1.00  1.17           H  
ATOM   1616 3HZ  LYS A 106      15.270  -3.656  15.676  1.00  1.17           H  
ATOM   1617  N   TYR A 107      11.227   1.034  10.581  1.00  1.27           N  
ATOM   1618  CA  TYR A 107      10.690   1.371   9.270  1.00  1.27           C  
ATOM   1619  C   TYR A 107      11.595   2.331   8.501  1.00  1.27           C  
ATOM   1620  O   TYR A 107      12.144   3.289   9.047  1.00  1.27           O  
ATOM   1621  CB  TYR A 107       9.273   1.941   9.455  1.00  1.27           C  
ATOM   1622  CG  TYR A 107       8.453   2.196   8.186  1.00  1.27           C  
ATOM   1623  CD1 TYR A 107       7.792   1.141   7.568  1.00  1.27           C  
ATOM   1624  CD2 TYR A 107       8.313   3.465   7.684  1.00  1.27           C  
ATOM   1625  CE1 TYR A 107       7.011   1.371   6.448  1.00  1.27           C  
ATOM   1626  CE2 TYR A 107       7.520   3.697   6.566  1.00  1.27           C  
ATOM   1627  CZ  TYR A 107       6.877   2.653   5.956  1.00  1.27           C  
ATOM   1628  OH  TYR A 107       6.101   2.871   4.860  1.00  1.27           O  
ATOM   1629  H   TYR A 107      11.760   1.712  11.124  1.00  1.27           H  
ATOM   1630  HA  TYR A 107      10.620   0.456   8.682  1.00  1.27           H  
ATOM   1631 1HB  TYR A 107       8.699   1.263  10.088  1.00  1.27           H  
ATOM   1632 2HB  TYR A 107       9.347   2.889   9.994  1.00  1.27           H  
ATOM   1633  HD1 TYR A 107       7.890   0.129   7.967  1.00  1.27           H  
ATOM   1634  HD2 TYR A 107       8.819   4.275   8.178  1.00  1.27           H  
ATOM   1635  HE1 TYR A 107       6.499   0.549   5.961  1.00  1.27           H  
ATOM   1636  HE2 TYR A 107       7.399   4.705   6.175  1.00  1.27           H  
ATOM   1637  HH  TYR A 107       6.220   3.780   4.563  1.00  1.27           H  
ATOM   1638  N   THR A 108      11.745   2.063   7.214  1.00  1.35           N  
ATOM   1639  CA  THR A 108      12.522   2.921   6.324  1.00  1.35           C  
ATOM   1640  C   THR A 108      11.581   3.535   5.317  1.00  1.35           C  
ATOM   1641  O   THR A 108      10.680   2.866   4.807  1.00  1.35           O  
ATOM   1642  CB  THR A 108      13.676   2.180   5.624  1.00  1.35           C  
ATOM   1643  OG1 THR A 108      14.590   1.674   6.615  1.00  1.35           O  
ATOM   1644  CG2 THR A 108      14.440   3.128   4.692  1.00  1.35           C  
ATOM   1645  H   THR A 108      11.283   1.250   6.829  1.00  1.35           H  
ATOM   1646  HA  THR A 108      12.955   3.734   6.900  1.00  1.35           H  
ATOM   1647  HB  THR A 108      13.276   1.348   5.050  1.00  1.35           H  
ATOM   1648  HG1 THR A 108      15.155   2.374   6.919  1.00  1.35           H  
ATOM   1649 1HG2 THR A 108      15.255   2.588   4.217  1.00  1.35           H  
ATOM   1650 2HG2 THR A 108      13.778   3.518   3.923  1.00  1.35           H  
ATOM   1651 3HG2 THR A 108      14.845   3.959   5.274  1.00  1.35           H  
ATOM   1652  N   TRP A 109      11.765   4.818   5.062  1.00  1.41           N  
ATOM   1653  CA  TRP A 109      10.859   5.518   4.181  1.00  1.41           C  
ATOM   1654  C   TRP A 109      11.530   6.577   3.365  1.00  1.41           C  
ATOM   1655  O   TRP A 109      12.721   6.825   3.532  1.00  1.41           O  
ATOM   1656  CB  TRP A 109       9.820   6.230   4.966  1.00  1.41           C  
ATOM   1657  CG  TRP A 109      10.315   7.386   5.732  1.00  1.41           C  
ATOM   1658  CD1 TRP A 109      10.371   8.705   5.369  1.00  1.41           C  
ATOM   1659  CD2 TRP A 109      10.772   7.325   7.017  1.00  1.41           C  
ATOM   1660  NE1 TRP A 109      10.819   9.439   6.385  1.00  1.41           N  
ATOM   1661  CE2 TRP A 109      11.058   8.624   7.416  1.00  1.41           C  
ATOM   1662  CE3 TRP A 109      10.940   6.317   7.870  1.00  1.41           C  
ATOM   1663  CZ2 TRP A 109      11.495   8.899   8.662  1.00  1.41           C  
ATOM   1664  CZ3 TRP A 109      11.355   6.588   9.069  1.00  1.41           C  
ATOM   1665  CH2 TRP A 109      11.633   7.859   9.478  1.00  1.41           C  
ATOM   1666  H   TRP A 109      12.532   5.309   5.523  1.00  1.41           H  
ATOM   1667  HA  TRP A 109      10.394   4.799   3.506  1.00  1.41           H  
ATOM   1668 1HB  TRP A 109       9.078   6.514   4.354  1.00  1.41           H  
ATOM   1669 2HB  TRP A 109       9.407   5.546   5.675  1.00  1.41           H  
ATOM   1670  HD1 TRP A 109      10.088   9.103   4.416  1.00  1.41           H  
ATOM   1671  HE1 TRP A 109      10.943  10.440   6.379  1.00  1.41           H  
ATOM   1672  HE3 TRP A 109      10.719   5.298   7.580  1.00  1.41           H  
ATOM   1673  HZ2 TRP A 109      11.732   9.898   8.999  1.00  1.41           H  
ATOM   1674  HZ3 TRP A 109      11.449   5.757   9.690  1.00  1.41           H  
ATOM   1675  HH2 TRP A 109      11.965   8.042  10.470  1.00  1.41           H  
ATOM   1676  N   ASN A 110      10.760   7.161   2.443  1.00  1.44           N  
ATOM   1677  CA  ASN A 110      11.254   8.201   1.548  1.00  1.44           C  
ATOM   1678  C   ASN A 110      10.262   9.337   1.552  1.00  1.44           C  
ATOM   1679  O   ASN A 110       9.105   9.157   1.184  1.00  1.44           O  
ATOM   1680  CB  ASN A 110      11.448   7.671   0.145  1.00  1.44           C  
ATOM   1681  CG  ASN A 110      12.538   6.629   0.038  1.00  1.44           C  
ATOM   1682  OD1 ASN A 110      13.724   6.953  -0.052  1.00  1.44           O  
ATOM   1683  ND2 ASN A 110      12.150   5.376   0.046  1.00  1.44           N  
ATOM   1684  H   ASN A 110       9.758   6.933   2.414  1.00  1.44           H  
ATOM   1685  HA  ASN A 110      12.197   8.594   1.927  1.00  1.44           H  
ATOM   1686 1HB  ASN A 110      10.511   7.241  -0.212  1.00  1.44           H  
ATOM   1687 2HB  ASN A 110      11.697   8.504  -0.515  1.00  1.44           H  
ATOM   1688 1HD2 ASN A 110      12.828   4.643  -0.021  1.00  1.44           H  
ATOM   1689 2HD2 ASN A 110      11.178   5.153   0.120  1.00  1.44           H  
ATOM   1690  N   VAL A 111      10.688  10.505   1.981  1.00  1.45           N  
ATOM   1691  CA  VAL A 111       9.737  11.600   2.081  1.00  1.45           C  
ATOM   1692  C   VAL A 111       9.379  12.009   0.659  1.00  1.45           C  
ATOM   1693  O   VAL A 111      10.281  12.294  -0.121  1.00  1.45           O  
ATOM   1694  CB  VAL A 111      10.389  12.784   2.791  1.00  1.45           C  
ATOM   1695  CG1 VAL A 111       9.427  13.969   2.842  1.00  1.45           C  
ATOM   1696  CG2 VAL A 111      10.859  12.342   4.135  1.00  1.45           C  
ATOM   1697  H   VAL A 111      11.673  10.630   2.241  1.00  1.45           H  
ATOM   1698  HA  VAL A 111       8.869  11.258   2.639  1.00  1.45           H  
ATOM   1699  HB  VAL A 111      11.258  13.091   2.214  1.00  1.45           H  
ATOM   1700 1HG1 VAL A 111       9.904  14.813   3.310  1.00  1.45           H  
ATOM   1701 2HG1 VAL A 111       9.123  14.247   1.831  1.00  1.45           H  
ATOM   1702 3HG1 VAL A 111       8.560  13.689   3.409  1.00  1.45           H  
ATOM   1703 1HG2 VAL A 111      11.374  13.153   4.602  1.00  1.45           H  
ATOM   1704 2HG2 VAL A 111      10.011  12.026   4.739  1.00  1.45           H  
ATOM   1705 3HG2 VAL A 111      11.552  11.509   4.009  1.00  1.45           H  
ATOM   1706  N   PRO A 112       8.115  12.083   0.252  1.00  1.44           N  
ATOM   1707  CA  PRO A 112       7.792  12.414  -1.111  1.00  1.44           C  
ATOM   1708  C   PRO A 112       8.273  13.803  -1.468  1.00  1.44           C  
ATOM   1709  O   PRO A 112       8.198  14.735  -0.668  1.00  1.44           O  
ATOM   1710  CB  PRO A 112       6.258  12.296  -1.140  1.00  1.44           C  
ATOM   1711  CG  PRO A 112       5.806  12.375   0.313  1.00  1.44           C  
ATOM   1712  CD  PRO A 112       6.972  11.821   1.135  1.00  1.44           C  
ATOM   1713  HA  PRO A 112       8.252  11.666  -1.774  1.00  1.44           H  
ATOM   1714 1HB  PRO A 112       5.849  13.119  -1.718  1.00  1.44           H  
ATOM   1715 2HB  PRO A 112       5.956  11.402  -1.637  1.00  1.44           H  
ATOM   1716 1HG  PRO A 112       5.523  13.381   0.556  1.00  1.44           H  
ATOM   1717 2HG  PRO A 112       4.898  11.770   0.454  1.00  1.44           H  
ATOM   1718 1HD  PRO A 112       7.047  12.381   2.062  1.00  1.44           H  
ATOM   1719 2HD  PRO A 112       6.852  10.735   1.307  1.00  1.44           H  
ATOM   1720  N   LYS A 113       8.692  13.955  -2.724  1.00  1.41           N  
ATOM   1721  CA  LYS A 113       9.168  15.224  -3.280  1.00  1.41           C  
ATOM   1722  C   LYS A 113       8.058  16.256  -3.351  1.00  1.41           C  
ATOM   1723  O   LYS A 113       8.305  17.451  -3.495  1.00  1.41           O  
ATOM   1724  CB  LYS A 113       9.780  15.009  -4.659  1.00  1.41           C  
ATOM   1725  CG  LYS A 113      11.091  14.229  -4.627  1.00  1.41           C  
ATOM   1726  CD  LYS A 113      11.670  14.027  -6.018  1.00  1.41           C  
ATOM   1727  CE  LYS A 113      12.985  13.257  -5.960  1.00  1.41           C  
ATOM   1728  NZ  LYS A 113      13.553  13.028  -7.317  1.00  1.41           N  
ATOM   1729  H   LYS A 113       8.718  13.141  -3.322  1.00  1.41           H  
ATOM   1730  HA  LYS A 113       9.948  15.611  -2.631  1.00  1.41           H  
ATOM   1731 1HB  LYS A 113       9.075  14.470  -5.294  1.00  1.41           H  
ATOM   1732 2HB  LYS A 113       9.970  15.975  -5.128  1.00  1.41           H  
ATOM   1733 1HG  LYS A 113      11.813  14.776  -4.019  1.00  1.41           H  
ATOM   1734 2HG  LYS A 113      10.921  13.257  -4.167  1.00  1.41           H  
ATOM   1735 1HD  LYS A 113      10.959  13.472  -6.632  1.00  1.41           H  
ATOM   1736 2HD  LYS A 113      11.847  14.996  -6.484  1.00  1.41           H  
ATOM   1737 1HE  LYS A 113      13.702  13.823  -5.365  1.00  1.41           H  
ATOM   1738 2HE  LYS A 113      12.813  12.293  -5.481  1.00  1.41           H  
ATOM   1739 1HZ  LYS A 113      14.421  12.517  -7.238  1.00  1.41           H  
ATOM   1740 2HZ  LYS A 113      12.898  12.494  -7.871  1.00  1.41           H  
ATOM   1741 3HZ  LYS A 113      13.726  13.916  -7.764  1.00  1.41           H  
ATOM   1742  N   ILE A 114       6.833  15.760  -3.279  1.00  1.36           N  
ATOM   1743  CA  ILE A 114       5.635  16.558  -3.345  1.00  1.36           C  
ATOM   1744  C   ILE A 114       5.022  16.773  -1.962  1.00  1.36           C  
ATOM   1745  O   ILE A 114       3.899  17.266  -1.852  1.00  1.36           O  
ATOM   1746  CB  ILE A 114       4.620  15.892  -4.284  1.00  1.36           C  
ATOM   1747  CG1 ILE A 114       4.212  14.531  -3.720  1.00  1.36           C  
ATOM   1748  CG2 ILE A 114       5.240  15.726  -5.665  1.00  1.36           C  
ATOM   1749  CD1 ILE A 114       3.041  13.897  -4.431  1.00  1.36           C  
ATOM   1750  H   ILE A 114       6.738  14.765  -3.164  1.00  1.36           H  
ATOM   1751  HA  ILE A 114       5.893  17.535  -3.753  1.00  1.36           H  
ATOM   1752  HB  ILE A 114       3.726  16.510  -4.355  1.00  1.36           H  
ATOM   1753 1HG1 ILE A 114       5.060  13.857  -3.798  1.00  1.36           H  
ATOM   1754 2HG1 ILE A 114       3.956  14.649  -2.665  1.00  1.36           H  
ATOM   1755 1HG2 ILE A 114       4.519  15.257  -6.334  1.00  1.36           H  
ATOM   1756 2HG2 ILE A 114       5.517  16.704  -6.057  1.00  1.36           H  
ATOM   1757 3HG2 ILE A 114       6.129  15.100  -5.594  1.00  1.36           H  
ATOM   1758 1HD1 ILE A 114       2.817  12.932  -3.973  1.00  1.36           H  
ATOM   1759 2HD1 ILE A 114       2.171  14.549  -4.349  1.00  1.36           H  
ATOM   1760 3HD1 ILE A 114       3.288  13.751  -5.481  1.00  1.36           H  
ATOM   1761  N   ALA A 115       5.752  16.420  -0.895  1.00  1.31           N  
ATOM   1762  CA  ALA A 115       5.247  16.718   0.432  1.00  1.31           C  
ATOM   1763  C   ALA A 115       5.127  18.233   0.495  1.00  1.31           C  
ATOM   1764  O   ALA A 115       5.948  18.930  -0.109  1.00  1.31           O  
ATOM   1765  CB  ALA A 115       6.180  16.213   1.521  1.00  1.31           C  
ATOM   1766  H   ALA A 115       6.661  15.968  -0.994  1.00  1.31           H  
ATOM   1767  HA  ALA A 115       4.268  16.256   0.538  1.00  1.31           H  
ATOM   1768 1HB  ALA A 115       5.785  16.463   2.491  1.00  1.31           H  
ATOM   1769 2HB  ALA A 115       6.298  15.158   1.452  1.00  1.31           H  
ATOM   1770 3HB  ALA A 115       7.132  16.667   1.401  1.00  1.31           H  
ATOM   1771  N   PRO A 116       4.134  18.803   1.171  1.00  1.25           N  
ATOM   1772  CA  PRO A 116       3.992  20.233   1.277  1.00  1.25           C  
ATOM   1773  C   PRO A 116       5.091  20.782   2.142  1.00  1.25           C  
ATOM   1774  O   PRO A 116       5.468  20.145   3.121  1.00  1.25           O  
ATOM   1775  CB  PRO A 116       2.624  20.382   1.955  1.00  1.25           C  
ATOM   1776  CG  PRO A 116       2.444  19.079   2.744  1.00  1.25           C  
ATOM   1777  CD  PRO A 116       3.128  18.010   1.893  1.00  1.25           C  
ATOM   1778  HA  PRO A 116       4.008  20.684   0.273  1.00  1.25           H  
ATOM   1779 1HB  PRO A 116       2.631  21.278   2.604  1.00  1.25           H  
ATOM   1780 2HB  PRO A 116       1.844  20.539   1.198  1.00  1.25           H  
ATOM   1781 1HG  PRO A 116       2.900  19.182   3.743  1.00  1.25           H  
ATOM   1782 2HG  PRO A 116       1.372  18.877   2.905  1.00  1.25           H  
ATOM   1783 1HD  PRO A 116       3.593  17.265   2.548  1.00  1.25           H  
ATOM   1784 2HD  PRO A 116       2.413  17.562   1.183  1.00  1.25           H  
ATOM   1785  N   LYS A 117       5.543  21.996   1.874  1.00  1.20           N  
ATOM   1786  CA  LYS A 117       6.451  22.582   2.841  1.00  1.20           C  
ATOM   1787  C   LYS A 117       5.602  23.094   3.966  1.00  1.20           C  
ATOM   1788  O   LYS A 117       4.499  23.599   3.734  1.00  1.20           O  
ATOM   1789  CB  LYS A 117       7.346  23.671   2.266  1.00  1.20           C  
ATOM   1790  CG  LYS A 117       8.385  23.151   1.310  1.00  1.20           C  
ATOM   1791  CD  LYS A 117       9.339  24.248   0.854  1.00  1.20           C  
ATOM   1792  CE  LYS A 117      10.438  23.630   0.047  1.00  1.20           C  
ATOM   1793  NZ  LYS A 117      11.458  24.587  -0.423  1.00  1.20           N  
ATOM   1794  H   LYS A 117       5.250  22.504   1.051  1.00  1.20           H  
ATOM   1795  HA  LYS A 117       7.100  21.803   3.243  1.00  1.20           H  
ATOM   1796 1HB  LYS A 117       6.742  24.414   1.751  1.00  1.20           H  
ATOM   1797 2HB  LYS A 117       7.869  24.173   3.083  1.00  1.20           H  
ATOM   1798 1HG  LYS A 117       8.964  22.364   1.807  1.00  1.20           H  
ATOM   1799 2HG  LYS A 117       7.897  22.715   0.439  1.00  1.20           H  
ATOM   1800 1HD  LYS A 117       8.807  24.980   0.246  1.00  1.20           H  
ATOM   1801 2HD  LYS A 117       9.768  24.750   1.720  1.00  1.20           H  
ATOM   1802 1HE  LYS A 117      10.916  22.884   0.671  1.00  1.20           H  
ATOM   1803 2HE  LYS A 117      10.010  23.146  -0.807  1.00  1.20           H  
ATOM   1804 1HZ  LYS A 117      12.167  24.025  -0.931  1.00  1.20           H  
ATOM   1805 2HZ  LYS A 117      11.049  25.273  -1.029  1.00  1.20           H  
ATOM   1806 3HZ  LYS A 117      11.894  25.041   0.354  1.00  1.20           H  
ATOM   1807  N   SER A 118       6.087  22.936   5.177  1.00  1.16           N  
ATOM   1808  CA  SER A 118       5.328  23.383   6.332  1.00  1.16           C  
ATOM   1809  C   SER A 118       6.152  23.480   7.596  1.00  1.16           C  
ATOM   1810  O   SER A 118       7.192  22.831   7.732  1.00  1.16           O  
ATOM   1811  CB  SER A 118       4.152  22.455   6.539  1.00  1.16           C  
ATOM   1812  OG  SER A 118       4.601  21.164   6.793  1.00  1.16           O  
ATOM   1813  H   SER A 118       7.016  22.520   5.270  1.00  1.16           H  
ATOM   1814  HA  SER A 118       4.939  24.378   6.114  1.00  1.16           H  
ATOM   1815 1HB  SER A 118       3.572  22.807   7.394  1.00  1.16           H  
ATOM   1816 2HB  SER A 118       3.491  22.456   5.679  1.00  1.16           H  
ATOM   1817  HG  SER A 118       4.690  20.749   5.926  1.00  1.16           H  
ATOM   1818  N   GLU A 119       5.634  24.232   8.558  1.00  1.13           N  
ATOM   1819  CA  GLU A 119       6.280  24.369   9.849  1.00  1.13           C  
ATOM   1820  C   GLU A 119       5.331  24.023  10.978  1.00  1.13           C  
ATOM   1821  O   GLU A 119       4.117  24.145  10.828  1.00  1.13           O  
ATOM   1822  CB  GLU A 119       6.808  25.796  10.037  1.00  1.13           C  
ATOM   1823  CG  GLU A 119       7.876  26.218   9.019  1.00  1.13           C  
ATOM   1824  CD  GLU A 119       8.437  27.617   9.251  1.00  1.13           C  
ATOM   1825  OE1 GLU A 119       7.723  28.562   9.026  1.00  1.13           O  
ATOM   1826  OE2 GLU A 119       9.578  27.732   9.687  1.00  1.13           O  
ATOM   1827  H   GLU A 119       4.770  24.727   8.383  1.00  1.13           H  
ATOM   1828  HA  GLU A 119       7.111  23.676   9.886  1.00  1.13           H  
ATOM   1829 1HB  GLU A 119       5.979  26.499   9.963  1.00  1.13           H  
ATOM   1830 2HB  GLU A 119       7.229  25.898  11.036  1.00  1.13           H  
ATOM   1831 1HG  GLU A 119       8.674  25.500   9.025  1.00  1.13           H  
ATOM   1832 2HG  GLU A 119       7.427  26.191   8.028  1.00  1.13           H  
ATOM   1833  N   ASN A 120       5.898  23.636  12.122  1.00  1.11           N  
ATOM   1834  CA  ASN A 120       5.131  23.308  13.322  1.00  1.11           C  
ATOM   1835  C   ASN A 120       4.120  22.206  13.035  1.00  1.11           C  
ATOM   1836  O   ASN A 120       2.957  22.289  13.431  1.00  1.11           O  
ATOM   1837  CB  ASN A 120       4.428  24.549  13.844  1.00  1.11           C  
ATOM   1838  CG  ASN A 120       5.404  25.653  14.180  1.00  1.11           C  
ATOM   1839  OD1 ASN A 120       6.498  25.408  14.702  1.00  1.11           O  
ATOM   1840  ND2 ASN A 120       5.026  26.870  13.878  1.00  1.11           N  
ATOM   1841  H   ASN A 120       6.901  23.550  12.154  1.00  1.11           H  
ATOM   1842  HA  ASN A 120       5.815  22.930  14.086  1.00  1.11           H  
ATOM   1843 1HB  ASN A 120       3.702  24.918  13.125  1.00  1.11           H  
ATOM   1844 2HB  ASN A 120       3.878  24.287  14.749  1.00  1.11           H  
ATOM   1845 1HD2 ASN A 120       5.629  27.645  14.073  1.00  1.11           H  
ATOM   1846 2HD2 ASN A 120       4.134  27.025  13.453  1.00  1.11           H  
ATOM   1847  N   VAL A 121       4.573  21.175  12.330  1.00  1.10           N  
ATOM   1848  CA  VAL A 121       3.719  20.065  11.971  1.00  1.10           C  
ATOM   1849  C   VAL A 121       3.513  19.128  13.141  1.00  1.10           C  
ATOM   1850  O   VAL A 121       4.469  18.714  13.820  1.00  1.10           O  
ATOM   1851  CB  VAL A 121       4.304  19.310  10.762  1.00  1.10           C  
ATOM   1852  CG1 VAL A 121       3.496  18.101  10.468  1.00  1.10           C  
ATOM   1853  CG2 VAL A 121       4.342  20.228   9.588  1.00  1.10           C  
ATOM   1854  H   VAL A 121       5.548  21.137  12.047  1.00  1.10           H  
ATOM   1855  HA  VAL A 121       2.749  20.468  11.675  1.00  1.10           H  
ATOM   1856  HB  VAL A 121       5.301  18.987  10.989  1.00  1.10           H  
ATOM   1857 1HG1 VAL A 121       3.919  17.566   9.619  1.00  1.10           H  
ATOM   1858 2HG1 VAL A 121       3.519  17.481  11.334  1.00  1.10           H  
ATOM   1859 3HG1 VAL A 121       2.478  18.391  10.251  1.00  1.10           H  
ATOM   1860 1HG2 VAL A 121       4.768  19.694   8.746  1.00  1.10           H  
ATOM   1861 2HG2 VAL A 121       3.332  20.560   9.343  1.00  1.10           H  
ATOM   1862 3HG2 VAL A 121       4.962  21.098   9.819  1.00  1.10           H  
ATOM   1863  N   VAL A 122       2.240  18.818  13.381  1.00  1.09           N  
ATOM   1864  CA  VAL A 122       1.857  17.939  14.474  1.00  1.09           C  
ATOM   1865  C   VAL A 122       1.211  16.687  13.900  1.00  1.09           C  
ATOM   1866  O   VAL A 122       0.265  16.781  13.114  1.00  1.09           O  
ATOM   1867  CB  VAL A 122       0.850  18.636  15.416  1.00  1.09           C  
ATOM   1868  CG1 VAL A 122       0.457  17.704  16.553  1.00  1.09           C  
ATOM   1869  CG2 VAL A 122       1.427  19.957  15.931  1.00  1.09           C  
ATOM   1870  H   VAL A 122       1.529  19.203  12.755  1.00  1.09           H  
ATOM   1871  HA  VAL A 122       2.748  17.673  15.022  1.00  1.09           H  
ATOM   1872  HB  VAL A 122      -0.039  18.836  14.878  1.00  1.09           H  
ATOM   1873 1HG1 VAL A 122      -0.278  18.194  17.187  1.00  1.09           H  
ATOM   1874 2HG1 VAL A 122       0.029  16.788  16.145  1.00  1.09           H  
ATOM   1875 3HG1 VAL A 122       1.325  17.461  17.140  1.00  1.09           H  
ATOM   1876 1HG2 VAL A 122       0.696  20.444  16.571  1.00  1.09           H  
ATOM   1877 2HG2 VAL A 122       2.324  19.789  16.489  1.00  1.09           H  
ATOM   1878 3HG2 VAL A 122       1.656  20.608  15.085  1.00  1.09           H  
ATOM   1879  N   VAL A 123       1.748  15.518  14.226  1.00  1.07           N  
ATOM   1880  CA  VAL A 123       1.192  14.298  13.631  1.00  1.07           C  
ATOM   1881  C   VAL A 123       0.871  13.256  14.663  1.00  1.07           C  
ATOM   1882  O   VAL A 123       1.718  12.911  15.490  1.00  1.07           O  
ATOM   1883  CB  VAL A 123       2.126  13.695  12.570  1.00  1.07           C  
ATOM   1884  CG1 VAL A 123       1.519  12.461  11.991  1.00  1.07           C  
ATOM   1885  CG2 VAL A 123       2.342  14.704  11.485  1.00  1.07           C  
ATOM   1886  H   VAL A 123       2.498  15.503  14.918  1.00  1.07           H  
ATOM   1887  HA  VAL A 123       0.259  14.552  13.132  1.00  1.07           H  
ATOM   1888  HB  VAL A 123       3.069  13.416  13.026  1.00  1.07           H  
ATOM   1889 1HG1 VAL A 123       2.183  12.077  11.241  1.00  1.07           H  
ATOM   1890 2HG1 VAL A 123       1.363  11.719  12.770  1.00  1.07           H  
ATOM   1891 3HG1 VAL A 123       0.566  12.705  11.530  1.00  1.07           H  
ATOM   1892 1HG2 VAL A 123       2.985  14.296  10.715  1.00  1.07           H  
ATOM   1893 2HG2 VAL A 123       1.389  14.970  11.048  1.00  1.07           H  
ATOM   1894 3HG2 VAL A 123       2.795  15.564  11.916  1.00  1.07           H  
ATOM   1895  N   THR A 124      -0.357  12.744  14.596  1.00  1.04           N  
ATOM   1896  CA  THR A 124      -0.819  11.749  15.541  1.00  1.04           C  
ATOM   1897  C   THR A 124      -0.994  10.392  14.908  1.00  1.04           C  
ATOM   1898  O   THR A 124      -1.704  10.241  13.908  1.00  1.04           O  
ATOM   1899  CB  THR A 124      -2.188  12.141  16.153  1.00  1.04           C  
ATOM   1900  OG1 THR A 124      -2.076  13.381  16.865  1.00  1.04           O  
ATOM   1901  CG2 THR A 124      -2.702  11.018  17.110  1.00  1.04           C  
ATOM   1902  H   THR A 124      -0.975  13.043  13.840  1.00  1.04           H  
ATOM   1903  HA  THR A 124      -0.087  11.655  16.337  1.00  1.04           H  
ATOM   1904  HB  THR A 124      -2.912  12.272  15.349  1.00  1.04           H  
ATOM   1905  HG1 THR A 124      -1.388  13.305  17.525  1.00  1.04           H  
ATOM   1906 1HG2 THR A 124      -3.667  11.306  17.521  1.00  1.04           H  
ATOM   1907 2HG2 THR A 124      -2.816  10.088  16.556  1.00  1.04           H  
ATOM   1908 3HG2 THR A 124      -2.007  10.855  17.922  1.00  1.04           H  
ATOM   1909  N   VAL A 125      -0.383   9.393  15.526  1.00  1.00           N  
ATOM   1910  CA  VAL A 125      -0.583   8.033  15.091  1.00  1.00           C  
ATOM   1911  C   VAL A 125      -1.015   7.155  16.229  1.00  1.00           C  
ATOM   1912  O   VAL A 125      -0.436   7.181  17.321  1.00  1.00           O  
ATOM   1913  CB  VAL A 125       0.686   7.433  14.482  1.00  1.00           C  
ATOM   1914  CG1 VAL A 125       1.820   7.479  15.467  1.00  1.00           C  
ATOM   1915  CG2 VAL A 125       0.401   5.974  14.057  1.00  1.00           C  
ATOM   1916  H   VAL A 125       0.231   9.597  16.315  1.00  1.00           H  
ATOM   1917  HA  VAL A 125      -1.360   8.022  14.333  1.00  1.00           H  
ATOM   1918  HB  VAL A 125       0.939   7.994  13.629  1.00  1.00           H  
ATOM   1919 1HG1 VAL A 125       2.715   7.057  15.018  1.00  1.00           H  
ATOM   1920 2HG1 VAL A 125       2.007   8.515  15.740  1.00  1.00           H  
ATOM   1921 3HG1 VAL A 125       1.556   6.907  16.354  1.00  1.00           H  
ATOM   1922 1HG2 VAL A 125       1.271   5.538  13.599  1.00  1.00           H  
ATOM   1923 2HG2 VAL A 125       0.139   5.373  14.918  1.00  1.00           H  
ATOM   1924 3HG2 VAL A 125      -0.423   5.967  13.347  1.00  1.00           H  
ATOM   1925  N   LYS A 126      -2.005   6.331  15.957  1.00  0.95           N  
ATOM   1926  CA  LYS A 126      -2.442   5.374  16.939  1.00  0.95           C  
ATOM   1927  C   LYS A 126      -2.375   3.977  16.360  1.00  0.95           C  
ATOM   1928  O   LYS A 126      -2.713   3.745  15.194  1.00  0.95           O  
ATOM   1929  CB  LYS A 126      -3.854   5.699  17.413  1.00  0.95           C  
ATOM   1930  CG  LYS A 126      -3.991   6.994  18.187  1.00  0.95           C  
ATOM   1931  CD  LYS A 126      -5.424   7.213  18.590  1.00  0.95           C  
ATOM   1932  CE  LYS A 126      -6.262   7.485  17.355  1.00  0.95           C  
ATOM   1933  NZ  LYS A 126      -7.675   7.807  17.667  1.00  0.95           N  
ATOM   1934  H   LYS A 126      -2.464   6.390  15.046  1.00  0.95           H  
ATOM   1935  HA  LYS A 126      -1.774   5.406  17.797  1.00  0.95           H  
ATOM   1936 1HB  LYS A 126      -4.511   5.773  16.551  1.00  0.95           H  
ATOM   1937 2HB  LYS A 126      -4.220   4.887  18.045  1.00  0.95           H  
ATOM   1938 1HG  LYS A 126      -3.379   6.934  19.079  1.00  0.95           H  
ATOM   1939 2HG  LYS A 126      -3.651   7.833  17.584  1.00  0.95           H  
ATOM   1940 1HD  LYS A 126      -5.803   6.328  19.101  1.00  0.95           H  
ATOM   1941 2HD  LYS A 126      -5.486   8.066  19.269  1.00  0.95           H  
ATOM   1942 1HE  LYS A 126      -5.825   8.321  16.808  1.00  0.95           H  
ATOM   1943 2HE  LYS A 126      -6.242   6.601  16.717  1.00  0.95           H  
ATOM   1944 1HZ  LYS A 126      -8.138   7.962  16.764  1.00  0.95           H  
ATOM   1945 2HZ  LYS A 126      -8.110   7.037  18.144  1.00  0.95           H  
ATOM   1946 3HZ  LYS A 126      -7.733   8.634  18.232  1.00  0.95           H  
ATOM   1947  N   LEU A 127      -1.937   3.050  17.194  1.00  0.90           N  
ATOM   1948  CA  LEU A 127      -1.884   1.635  16.878  1.00  0.90           C  
ATOM   1949  C   LEU A 127      -2.961   0.980  17.726  1.00  0.90           C  
ATOM   1950  O   LEU A 127      -2.923   1.076  18.963  1.00  0.90           O  
ATOM   1951  CB  LEU A 127      -0.499   1.079  17.197  1.00  0.90           C  
ATOM   1952  CG  LEU A 127      -0.283  -0.407  16.997  1.00  0.90           C  
ATOM   1953  CD1 LEU A 127      -0.392  -0.737  15.586  1.00  0.90           C  
ATOM   1954  CD2 LEU A 127       1.067  -0.830  17.585  1.00  0.90           C  
ATOM   1955  H   LEU A 127      -1.650   3.339  18.127  1.00  0.90           H  
ATOM   1956  HA  LEU A 127      -2.105   1.485  15.825  1.00  0.90           H  
ATOM   1957 1HB  LEU A 127       0.237   1.611  16.598  1.00  0.90           H  
ATOM   1958 2HB  LEU A 127      -0.309   1.284  18.233  1.00  0.90           H  
ATOM   1959  HG  LEU A 127      -1.051  -0.924  17.480  1.00  0.90           H  
ATOM   1960 1HD1 LEU A 127      -0.263  -1.806  15.484  1.00  0.90           H  
ATOM   1961 2HD1 LEU A 127      -1.372  -0.446  15.217  1.00  0.90           H  
ATOM   1962 3HD1 LEU A 127       0.380  -0.214  15.025  1.00  0.90           H  
ATOM   1963 1HD2 LEU A 127       1.197  -1.903  17.455  1.00  0.90           H  
ATOM   1964 2HD2 LEU A 127       1.875  -0.303  17.078  1.00  0.90           H  
ATOM   1965 3HD2 LEU A 127       1.095  -0.591  18.650  1.00  0.90           H  
ATOM   1966  N   ILE A 128      -3.940   0.366  17.070  1.00  0.86           N  
ATOM   1967  CA  ILE A 128      -5.096  -0.172  17.771  1.00  0.86           C  
ATOM   1968  C   ILE A 128      -5.262  -1.669  17.554  1.00  0.86           C  
ATOM   1969  O   ILE A 128      -5.242  -2.140  16.421  1.00  0.86           O  
ATOM   1970  CB  ILE A 128      -6.373   0.548  17.292  1.00  0.86           C  
ATOM   1971  CG1 ILE A 128      -6.208   2.065  17.414  1.00  0.86           C  
ATOM   1972  CG2 ILE A 128      -7.546   0.121  18.149  1.00  0.86           C  
ATOM   1973  CD1 ILE A 128      -5.772   2.712  16.095  1.00  0.86           C  
ATOM   1974  H   ILE A 128      -3.885   0.308  16.056  1.00  0.86           H  
ATOM   1975  HA  ILE A 128      -4.967  -0.010  18.823  1.00  0.86           H  
ATOM   1976  HB  ILE A 128      -6.564   0.306  16.245  1.00  0.86           H  
ATOM   1977 1HG1 ILE A 128      -7.154   2.506  17.722  1.00  0.86           H  
ATOM   1978 2HG1 ILE A 128      -5.461   2.289  18.169  1.00  0.86           H  
ATOM   1979 1HG2 ILE A 128      -8.446   0.631  17.815  1.00  0.86           H  
ATOM   1980 2HG2 ILE A 128      -7.689  -0.943  18.063  1.00  0.86           H  
ATOM   1981 3HG2 ILE A 128      -7.348   0.376  19.189  1.00  0.86           H  
ATOM   1982 1HD1 ILE A 128      -5.675   3.778  16.226  1.00  0.86           H  
ATOM   1983 2HD1 ILE A 128      -4.819   2.298  15.772  1.00  0.86           H  
ATOM   1984 3HD1 ILE A 128      -6.518   2.517  15.327  1.00  0.86           H  
ATOM   1985  N   GLY A 129      -5.384  -2.437  18.624  1.00  0.83           N  
ATOM   1986  CA  GLY A 129      -5.568  -3.873  18.478  1.00  0.83           C  
ATOM   1987  C   GLY A 129      -7.041  -4.182  18.313  1.00  0.83           C  
ATOM   1988  O   GLY A 129      -7.895  -3.319  18.529  1.00  0.83           O  
ATOM   1989  H   GLY A 129      -5.392  -2.045  19.558  1.00  0.83           H  
ATOM   1990 1HA  GLY A 129      -5.009  -4.252  17.628  1.00  0.83           H  
ATOM   1991 2HA  GLY A 129      -5.186  -4.376  19.366  1.00  0.83           H  
ATOM   1992  N   ASP A 130      -7.372  -5.440  18.061  1.00  0.80           N  
ATOM   1993  CA  ASP A 130      -8.788  -5.786  17.903  1.00  0.80           C  
ATOM   1994  C   ASP A 130      -9.558  -5.653  19.218  1.00  0.80           C  
ATOM   1995  O   ASP A 130     -10.786  -5.580  19.227  1.00  0.80           O  
ATOM   1996  CB  ASP A 130      -9.001  -7.180  17.251  1.00  0.80           C  
ATOM   1997  CG  ASP A 130      -8.423  -8.453  17.961  1.00  0.80           C  
ATOM   1998  OD1 ASP A 130      -7.212  -8.598  18.044  1.00  0.80           O  
ATOM   1999  OD2 ASP A 130      -9.198  -9.275  18.373  1.00  0.80           O  
ATOM   2000  H   ASP A 130      -6.626  -6.108  17.915  1.00  0.80           H  
ATOM   2001  HA  ASP A 130      -9.222  -5.067  17.208  1.00  0.80           H  
ATOM   2002 1HB  ASP A 130     -10.072  -7.336  17.125  1.00  0.80           H  
ATOM   2003 2HB  ASP A 130      -8.571  -7.151  16.245  1.00  0.80           H  
ATOM   2004  N   ASN A 131      -8.821  -5.612  20.325  1.00  0.80           N  
ATOM   2005  CA  ASN A 131      -9.394  -5.476  21.649  1.00  0.80           C  
ATOM   2006  C   ASN A 131      -8.993  -4.154  22.357  1.00  0.80           C  
ATOM   2007  O   ASN A 131      -9.090  -4.060  23.589  1.00  0.80           O  
ATOM   2008  CB  ASN A 131      -9.006  -6.678  22.485  1.00  0.80           C  
ATOM   2009  CG  ASN A 131      -9.560  -7.957  21.960  1.00  0.80           C  
ATOM   2010  OD1 ASN A 131     -10.776  -8.194  21.993  1.00  0.80           O  
ATOM   2011  ND2 ASN A 131      -8.678  -8.809  21.492  1.00  0.80           N  
ATOM   2012  H   ASN A 131      -7.820  -5.685  20.227  1.00  0.80           H  
ATOM   2013  HA  ASN A 131     -10.480  -5.464  21.551  1.00  0.80           H  
ATOM   2014 1HB  ASN A 131      -7.933  -6.777  22.488  1.00  0.80           H  
ATOM   2015 2HB  ASN A 131      -9.340  -6.542  23.506  1.00  0.80           H  
ATOM   2016 1HD2 ASN A 131      -8.980  -9.690  21.119  1.00  0.80           H  
ATOM   2017 2HD2 ASN A 131      -7.679  -8.584  21.517  1.00  0.80           H  
ATOM   2018  N   GLY A 132      -8.518  -3.138  21.610  1.00  0.81           N  
ATOM   2019  CA  GLY A 132      -8.129  -1.865  22.257  1.00  0.81           C  
ATOM   2020  C   GLY A 132      -6.746  -1.317  21.859  1.00  0.81           C  
ATOM   2021  O   GLY A 132      -5.926  -2.015  21.271  1.00  0.81           O  
ATOM   2022  H   GLY A 132      -8.440  -3.231  20.593  1.00  0.81           H  
ATOM   2023 1HA  GLY A 132      -8.883  -1.114  22.020  1.00  0.81           H  
ATOM   2024 2HA  GLY A 132      -8.158  -1.991  23.338  1.00  0.81           H  
ATOM   2025  N   VAL A 133      -6.471  -0.062  22.237  1.00  0.83           N  
ATOM   2026  CA  VAL A 133      -5.219   0.633  21.873  1.00  0.83           C  
ATOM   2027  C   VAL A 133      -3.944  -0.033  22.394  1.00  0.83           C  
ATOM   2028  O   VAL A 133      -3.890  -0.503  23.528  1.00  0.83           O  
ATOM   2029  CB  VAL A 133      -5.267   2.119  22.301  1.00  0.83           C  
ATOM   2030  CG1 VAL A 133      -3.886   2.806  22.078  1.00  0.83           C  
ATOM   2031  CG2 VAL A 133      -6.327   2.818  21.461  1.00  0.83           C  
ATOM   2032  H   VAL A 133      -7.169   0.446  22.762  1.00  0.83           H  
ATOM   2033  HA  VAL A 133      -5.159   0.648  20.798  1.00  0.83           H  
ATOM   2034  HB  VAL A 133      -5.513   2.190  23.359  1.00  0.83           H  
ATOM   2035 1HG1 VAL A 133      -3.948   3.852  22.375  1.00  0.83           H  
ATOM   2036 2HG1 VAL A 133      -3.121   2.309  22.684  1.00  0.83           H  
ATOM   2037 3HG1 VAL A 133      -3.609   2.749  21.022  1.00  0.83           H  
ATOM   2038 1HG2 VAL A 133      -6.384   3.868  21.746  1.00  0.83           H  
ATOM   2039 2HG2 VAL A 133      -6.059   2.743  20.412  1.00  0.83           H  
ATOM   2040 3HG2 VAL A 133      -7.294   2.345  21.624  1.00  0.83           H  
ATOM   2041  N   LEU A 134      -2.967  -0.137  21.489  1.00  0.86           N  
ATOM   2042  CA  LEU A 134      -1.641  -0.728  21.682  1.00  0.86           C  
ATOM   2043  C   LEU A 134      -0.512   0.295  21.847  1.00  0.86           C  
ATOM   2044  O   LEU A 134       0.475   0.036  22.533  1.00  0.86           O  
ATOM   2045  CB  LEU A 134      -1.367  -1.553  20.459  1.00  0.86           C  
ATOM   2046  CG  LEU A 134      -2.305  -2.697  20.255  1.00  0.86           C  
ATOM   2047  CD1 LEU A 134      -2.078  -3.255  18.891  1.00  0.86           C  
ATOM   2048  CD2 LEU A 134      -2.031  -3.758  21.344  1.00  0.86           C  
ATOM   2049  H   LEU A 134      -3.144   0.268  20.575  1.00  0.86           H  
ATOM   2050  HA  LEU A 134      -1.674  -1.354  22.572  1.00  0.86           H  
ATOM   2051 1HB  LEU A 134      -1.456  -0.906  19.619  1.00  0.86           H  
ATOM   2052 2HB  LEU A 134      -0.347  -1.935  20.502  1.00  0.86           H  
ATOM   2053  HG  LEU A 134      -3.331  -2.370  20.341  1.00  0.86           H  
ATOM   2054 1HD1 LEU A 134      -2.727  -4.086  18.736  1.00  0.86           H  
ATOM   2055 2HD1 LEU A 134      -2.306  -2.501  18.161  1.00  0.86           H  
ATOM   2056 3HD1 LEU A 134      -1.065  -3.550  18.782  1.00  0.86           H  
ATOM   2057 1HD2 LEU A 134      -2.703  -4.610  21.207  1.00  0.86           H  
ATOM   2058 2HD2 LEU A 134      -1.000  -4.100  21.273  1.00  0.86           H  
ATOM   2059 3HD2 LEU A 134      -2.202  -3.321  22.330  1.00  0.86           H  
ATOM   2060  N   ALA A 135      -0.615   1.414  21.124  1.00  0.89           N  
ATOM   2061  CA  ALA A 135       0.401   2.473  21.190  1.00  0.89           C  
ATOM   2062  C   ALA A 135      -0.150   3.791  20.640  1.00  0.89           C  
ATOM   2063  O   ALA A 135      -1.089   3.803  19.841  1.00  0.89           O  
ATOM   2064  CB  ALA A 135       1.668   2.073  20.445  1.00  0.89           C  
ATOM   2065  H   ALA A 135      -1.429   1.524  20.525  1.00  0.89           H  
ATOM   2066  HA  ALA A 135       0.652   2.632  22.238  1.00  0.89           H  
ATOM   2067 1HB  ALA A 135       2.390   2.849  20.537  1.00  0.89           H  
ATOM   2068 2HB  ALA A 135       2.075   1.154  20.871  1.00  0.89           H  
ATOM   2069 3HB  ALA A 135       1.461   1.917  19.402  1.00  0.89           H  
ATOM   2070  N   CYS A 136       0.476   4.900  21.014  1.00  0.92           N  
ATOM   2071  CA  CYS A 136       0.106   6.217  20.494  1.00  0.92           C  
ATOM   2072  C   CYS A 136       1.250   7.201  20.507  1.00  0.92           C  
ATOM   2073  O   CYS A 136       1.962   7.307  21.497  1.00  0.92           O  
ATOM   2074  CB  CYS A 136      -1.013   6.822  21.310  1.00  0.92           C  
ATOM   2075  SG  CYS A 136      -1.524   8.456  20.765  1.00  0.92           S  
ATOM   2076  H   CYS A 136       1.231   4.845  21.684  1.00  0.92           H  
ATOM   2077  HA  CYS A 136      -0.231   6.095  19.471  1.00  0.92           H  
ATOM   2078 1HB  CYS A 136      -1.882   6.168  21.283  1.00  0.92           H  
ATOM   2079 2HB  CYS A 136      -0.682   6.905  22.338  1.00  0.92           H  
ATOM   2080  N   ALA A 137       1.416   7.943  19.421  1.00  0.96           N  
ATOM   2081  CA  ALA A 137       2.474   8.940  19.389  1.00  0.96           C  
ATOM   2082  C   ALA A 137       2.052  10.208  18.681  1.00  0.96           C  
ATOM   2083  O   ALA A 137       1.523  10.177  17.566  1.00  0.96           O  
ATOM   2084  CB  ALA A 137       3.689   8.376  18.676  1.00  0.96           C  
ATOM   2085  H   ALA A 137       0.798   7.804  18.622  1.00  0.96           H  
ATOM   2086  HA  ALA A 137       2.736   9.194  20.412  1.00  0.96           H  
ATOM   2087 1HB  ALA A 137       4.469   9.099  18.653  1.00  0.96           H  
ATOM   2088 2HB  ALA A 137       4.034   7.505  19.171  1.00  0.96           H  
ATOM   2089 3HB  ALA A 137       3.429   8.127  17.664  1.00  0.96           H  
ATOM   2090  N   ILE A 138       2.315  11.344  19.327  1.00  0.99           N  
ATOM   2091  CA  ILE A 138       2.037  12.634  18.723  1.00  0.99           C  
ATOM   2092  C   ILE A 138       3.251  13.512  18.624  1.00  0.99           C  
ATOM   2093  O   ILE A 138       3.751  14.003  19.632  1.00  0.99           O  
ATOM   2094  CB  ILE A 138       0.984  13.428  19.493  1.00  0.99           C  
ATOM   2095  CG1 ILE A 138      -0.250  12.639  19.602  1.00  0.99           C  
ATOM   2096  CG2 ILE A 138       0.733  14.747  18.770  1.00  0.99           C  
ATOM   2097  CD1 ILE A 138      -0.327  11.802  20.810  1.00  0.99           C  
ATOM   2098  H   ILE A 138       2.700  11.294  20.268  1.00  0.99           H  
ATOM   2099  HA  ILE A 138       1.661  12.461  17.731  1.00  0.99           H  
ATOM   2100  HB  ILE A 138       1.337  13.627  20.494  1.00  0.99           H  
ATOM   2101 1HG1 ILE A 138      -1.105  13.312  19.595  1.00  0.99           H  
ATOM   2102 2HG1 ILE A 138      -0.307  11.993  18.747  1.00  0.99           H  
ATOM   2103 1HG2 ILE A 138      -0.012  15.329  19.307  1.00  0.99           H  
ATOM   2104 2HG2 ILE A 138       1.661  15.311  18.716  1.00  0.99           H  
ATOM   2105 3HG2 ILE A 138       0.380  14.548  17.756  1.00  0.99           H  
ATOM   2106 1HD1 ILE A 138      -1.258  11.281  20.759  1.00  0.99           H  
ATOM   2107 2HD1 ILE A 138       0.490  11.092  20.843  1.00  0.99           H  
ATOM   2108 3HD1 ILE A 138      -0.292  12.424  21.700  1.00  0.99           H  
ATOM   2109  N   ALA A 139       3.733  13.725  17.421  1.00  1.02           N  
ATOM   2110  CA  ALA A 139       4.900  14.572  17.240  1.00  1.02           C  
ATOM   2111  C   ALA A 139       4.406  15.979  17.226  1.00  1.02           C  
ATOM   2112  O   ALA A 139       3.323  16.189  16.691  1.00  1.02           O  
ATOM   2113  CB  ALA A 139       5.589  14.226  15.980  1.00  1.02           C  
ATOM   2114  H   ALA A 139       3.252  13.312  16.620  1.00  1.02           H  
ATOM   2115  HA  ALA A 139       5.581  14.455  18.082  1.00  1.02           H  
ATOM   2116 1HB  ALA A 139       6.428  14.874  15.851  1.00  1.02           H  
ATOM   2117 2HB  ALA A 139       5.912  13.232  16.056  1.00  1.02           H  
ATOM   2118 3HB  ALA A 139       4.914  14.337  15.135  1.00  1.02           H  
ATOM   2119  N   THR A 140       5.155  16.948  17.760  1.00  1.04           N  
ATOM   2120  CA  THR A 140       4.616  18.304  17.740  1.00  1.04           C  
ATOM   2121  C   THR A 140       5.469  19.366  17.036  1.00  1.04           C  
ATOM   2122  O   THR A 140       4.963  20.434  16.687  1.00  1.04           O  
ATOM   2123  CB  THR A 140       4.302  18.763  19.171  1.00  1.04           C  
ATOM   2124  OG1 THR A 140       5.498  18.797  19.937  1.00  1.04           O  
ATOM   2125  CG2 THR A 140       3.316  17.795  19.847  1.00  1.04           C  
ATOM   2126  H   THR A 140       6.064  16.762  18.187  1.00  1.04           H  
ATOM   2127  HA  THR A 140       3.676  18.263  17.214  1.00  1.04           H  
ATOM   2128  HB  THR A 140       3.873  19.763  19.135  1.00  1.04           H  
ATOM   2129  HG1 THR A 140       5.730  17.897  20.227  1.00  1.04           H  
ATOM   2130 1HG2 THR A 140       3.108  18.140  20.859  1.00  1.04           H  
ATOM   2131 2HG2 THR A 140       2.392  17.758  19.279  1.00  1.04           H  
ATOM   2132 3HG2 THR A 140       3.754  16.795  19.896  1.00  1.04           H  
ATOM   2133  N   HIS A 141       6.749  19.086  16.819  1.00  1.06           N  
ATOM   2134  CA  HIS A 141       7.639  20.084  16.229  1.00  1.06           C  
ATOM   2135  C   HIS A 141       8.371  19.611  14.980  1.00  1.06           C  
ATOM   2136  O   HIS A 141       9.608  19.640  14.948  1.00  1.06           O  
ATOM   2137  CB  HIS A 141       8.686  20.540  17.253  1.00  1.06           C  
ATOM   2138  CG  HIS A 141       8.124  21.242  18.445  1.00  1.06           C  
ATOM   2139  ND1 HIS A 141       7.625  22.526  18.384  1.00  1.06           N  
ATOM   2140  CD2 HIS A 141       7.991  20.849  19.726  1.00  1.06           C  
ATOM   2141  CE1 HIS A 141       7.201  22.888  19.581  1.00  1.06           C  
ATOM   2142  NE2 HIS A 141       7.414  21.889  20.415  1.00  1.06           N  
ATOM   2143  H   HIS A 141       7.129  18.201  17.146  1.00  1.06           H  
ATOM   2144  HA  HIS A 141       7.054  20.956  15.940  1.00  1.06           H  
ATOM   2145 1HB  HIS A 141       9.245  19.671  17.608  1.00  1.06           H  
ATOM   2146 2HB  HIS A 141       9.396  21.209  16.772  1.00  1.06           H  
ATOM   2147  HD2 HIS A 141       8.285  19.892  20.130  1.00  1.06           H  
ATOM   2148  HE1 HIS A 141       6.754  23.847  19.834  1.00  1.06           H  
ATOM   2149  HE2 HIS A 141       7.191  21.877  21.403  1.00  1.06           H  
ATOM   2150  N   ALA A 142       7.639  19.134  13.972  1.00  1.10           N  
ATOM   2151  CA  ALA A 142       8.315  18.684  12.758  1.00  1.10           C  
ATOM   2152  C   ALA A 142       8.204  19.743  11.663  1.00  1.10           C  
ATOM   2153  O   ALA A 142       7.225  20.495  11.597  1.00  1.10           O  
ATOM   2154  CB  ALA A 142       7.737  17.356  12.282  1.00  1.10           C  
ATOM   2155  H   ALA A 142       6.614  19.093  14.027  1.00  1.10           H  
ATOM   2156  HA  ALA A 142       9.373  18.540  12.976  1.00  1.10           H  
ATOM   2157 1HB  ALA A 142       8.271  17.045  11.393  1.00  1.10           H  
ATOM   2158 2HB  ALA A 142       7.847  16.602  13.046  1.00  1.10           H  
ATOM   2159 3HB  ALA A 142       6.684  17.473  12.053  1.00  1.10           H  
ATOM   2160  N   LYS A 143       9.201  19.813  10.794  1.00  1.17           N  
ATOM   2161  CA  LYS A 143       9.094  20.715   9.649  1.00  1.17           C  
ATOM   2162  C   LYS A 143       9.383  19.969   8.364  1.00  1.17           C  
ATOM   2163  O   LYS A 143      10.234  19.080   8.342  1.00  1.17           O  
ATOM   2164  CB  LYS A 143      10.064  21.891   9.743  1.00  1.17           C  
ATOM   2165  CG  LYS A 143       9.871  22.809  10.930  1.00  1.17           C  
ATOM   2166  CD  LYS A 143      10.703  24.075  10.781  1.00  1.17           C  
ATOM   2167  CE  LYS A 143      10.424  25.045  11.909  1.00  1.17           C  
ATOM   2168  NZ  LYS A 143      11.071  26.365  11.683  1.00  1.17           N  
ATOM   2169  H   LYS A 143      10.030  19.230  10.928  1.00  1.17           H  
ATOM   2170  HA  LYS A 143       8.074  21.099   9.583  1.00  1.17           H  
ATOM   2171 1HB  LYS A 143      11.063  21.515   9.751  1.00  1.17           H  
ATOM   2172 2HB  LYS A 143       9.956  22.505   8.844  1.00  1.17           H  
ATOM   2173 1HG  LYS A 143       8.838  23.057  11.059  1.00  1.17           H  
ATOM   2174 2HG  LYS A 143      10.205  22.285  11.821  1.00  1.17           H  
ATOM   2175 1HD  LYS A 143      11.758  23.816  10.808  1.00  1.17           H  
ATOM   2176 2HD  LYS A 143      10.500  24.551   9.831  1.00  1.17           H  
ATOM   2177 1HE  LYS A 143       9.350  25.191  12.007  1.00  1.17           H  
ATOM   2178 2HE  LYS A 143      10.799  24.622  12.820  1.00  1.17           H  
ATOM   2179 1HZ  LYS A 143      10.865  26.979  12.454  1.00  1.17           H  
ATOM   2180 2HZ  LYS A 143      12.067  26.262  11.592  1.00  1.17           H  
ATOM   2181 3HZ  LYS A 143      10.677  26.779  10.820  1.00  1.17           H  
ATOM   2182  N   ILE A 144       8.716  20.359   7.283  1.00  1.29           N  
ATOM   2183  CA  ILE A 144       8.997  19.761   5.981  1.00  1.29           C  
ATOM   2184  C   ILE A 144       9.682  20.805   5.123  1.00  1.29           C  
ATOM   2185  O   ILE A 144       9.140  21.891   4.883  1.00  1.29           O  
ATOM   2186  CB  ILE A 144       7.733  19.229   5.287  1.00  1.29           C  
ATOM   2187  CG1 ILE A 144       7.038  18.152   6.146  1.00  1.29           C  
ATOM   2188  CG2 ILE A 144       8.120  18.637   3.940  1.00  1.29           C  
ATOM   2189  CD1 ILE A 144       5.666  17.761   5.618  1.00  1.29           C  
ATOM   2190  H   ILE A 144       8.033  21.114   7.368  1.00  1.29           H  
ATOM   2191  HA  ILE A 144       9.689  18.935   6.101  1.00  1.29           H  
ATOM   2192  HB  ILE A 144       7.027  20.043   5.142  1.00  1.29           H  
ATOM   2193 1HG1 ILE A 144       7.665  17.263   6.171  1.00  1.29           H  
ATOM   2194 2HG1 ILE A 144       6.917  18.527   7.163  1.00  1.29           H  
ATOM   2195 1HG2 ILE A 144       7.231  18.273   3.437  1.00  1.29           H  
ATOM   2196 2HG2 ILE A 144       8.588  19.409   3.331  1.00  1.29           H  
ATOM   2197 3HG2 ILE A 144       8.822  17.814   4.091  1.00  1.29           H  
ATOM   2198 1HD1 ILE A 144       5.228  17.000   6.262  1.00  1.29           H  
ATOM   2199 2HD1 ILE A 144       5.018  18.639   5.599  1.00  1.29           H  
ATOM   2200 3HD1 ILE A 144       5.765  17.372   4.613  1.00  1.29           H  
ATOM   2201  N   ARG A 145      10.905  20.487   4.711  1.00  1.45           N  
ATOM   2202  CA  ARG A 145      11.751  21.415   3.975  1.00  1.45           C  
ATOM   2203  C   ARG A 145      12.460  20.753   2.793  1.00  1.45           C  
ATOM   2204  O   ARG A 145      12.402  19.528   2.635  1.00  1.45           O  
ATOM   2205  CB  ARG A 145      12.788  22.030   4.912  1.00  1.45           C  
ATOM   2206  CG  ARG A 145      12.197  22.804   6.115  1.00  1.45           C  
ATOM   2207  CD  ARG A 145      13.237  23.538   6.904  1.00  1.45           C  
ATOM   2208  NE  ARG A 145      13.786  24.669   6.166  1.00  1.45           N  
ATOM   2209  CZ  ARG A 145      14.822  25.432   6.579  1.00  1.45           C  
ATOM   2210  NH1 ARG A 145      15.419  25.176   7.721  1.00  1.45           N  
ATOM   2211  NH2 ARG A 145      15.240  26.442   5.833  1.00  1.45           N  
ATOM   2212  H   ARG A 145      11.278  19.565   4.948  1.00  1.45           H  
ATOM   2213  HA  ARG A 145      11.122  22.215   3.584  1.00  1.45           H  
ATOM   2214 1HB  ARG A 145      13.423  21.236   5.310  1.00  1.45           H  
ATOM   2215 2HB  ARG A 145      13.428  22.713   4.361  1.00  1.45           H  
ATOM   2216 1HG  ARG A 145      11.455  23.522   5.761  1.00  1.45           H  
ATOM   2217 2HG  ARG A 145      11.716  22.095   6.794  1.00  1.45           H  
ATOM   2218 1HD  ARG A 145      12.791  23.915   7.825  1.00  1.45           H  
ATOM   2219 2HD  ARG A 145      14.056  22.869   7.148  1.00  1.45           H  
ATOM   2220  HE  ARG A 145      13.354  24.902   5.282  1.00  1.45           H  
ATOM   2221 1HH1 ARG A 145      15.105  24.405   8.294  1.00  1.45           H  
ATOM   2222 2HH1 ARG A 145      16.192  25.750   8.026  1.00  1.45           H  
ATOM   2223 1HH2 ARG A 145      14.784  26.645   4.954  1.00  1.45           H  
ATOM   2224 2HH2 ARG A 145      16.014  27.011   6.142  1.00  1.45           H  
ATOM   2225  N   ASP A 146      13.123  21.598   1.986  1.00  1.64           N  
ATOM   2226  CA  ASP A 146      13.937  21.235   0.817  1.00  1.64           C  
ATOM   2227  C   ASP A 146      13.142  21.467  -0.474  1.00  1.64           C  
ATOM   2228  O   ASP A 146      12.112  20.825  -0.684  1.00  1.64           O  
ATOM   2229  OXT ASP A 146      13.226  22.596  -0.968  1.00  1.64           O  
ATOM   2230  CB  ASP A 146      14.456  19.785   0.907  1.00  1.64           C  
ATOM   2231  CG  ASP A 146      15.556  19.439  -0.090  1.00  1.64           C  
ATOM   2232  OD1 ASP A 146      15.771  20.166  -1.026  1.00  1.64           O  
ATOM   2233  OD2 ASP A 146      16.207  18.431   0.141  1.00  1.64           O  
ATOM   2234  H   ASP A 146      13.078  22.577   2.224  1.00  1.64           H  
ATOM   2235  HA  ASP A 146      14.810  21.890   0.792  1.00  1.64           H  
ATOM   2236 1HB  ASP A 146      14.823  19.570   1.913  1.00  1.64           H  
ATOM   2237 2HB  ASP A 146      13.647  19.092   0.690  1.00  1.64           H  
ENDMDL

REMARK ID 696464 DOMAINID 687144 MODEL 3 Der s 2
MODEL     3
ATOM      1  N   MET A   1       2.448   0.202   0.947  1.00  8.93           N  
ATOM      2  CA  MET A   1       3.613   0.652   0.199  1.00  8.93           C  
ATOM      3  C   MET A   1       4.373   1.726   0.958  1.00  8.93           C  
ATOM      4  O   MET A   1       3.777   2.576   1.612  1.00  8.93           O  
ATOM      5  CB  MET A   1       3.215   1.147  -1.191  1.00  8.93           C  
ATOM      6  CG  MET A   1       4.403   1.569  -2.055  1.00  8.93           C  
ATOM      7  SD  MET A   1       5.503   0.189  -2.439  1.00  8.93           S  
ATOM      8  CE  MET A   1       7.041   1.028  -2.794  1.00  8.93           C  
ATOM      9 1H   MET A   1       2.078  -0.638   0.527  1.00  8.93           H  
ATOM     10 2H   MET A   1       2.717   0.013   1.902  1.00  8.93           H  
ATOM     11 3H   MET A   1       1.745   0.927   0.933  1.00  8.93           H  
ATOM     12  HA  MET A   1       4.288  -0.195   0.075  1.00  8.93           H  
ATOM     13 1HB  MET A   1       2.665   0.371  -1.716  1.00  8.93           H  
ATOM     14 2HB  MET A   1       2.560   2.013  -1.089  1.00  8.93           H  
ATOM     15 1HG  MET A   1       4.037   1.973  -2.992  1.00  8.93           H  
ATOM     16 2HG  MET A   1       4.963   2.352  -1.571  1.00  8.93           H  
ATOM     17 1HE  MET A   1       7.801   0.294  -3.060  1.00  8.93           H  
ATOM     18 2HE  MET A   1       6.896   1.721  -3.626  1.00  8.93           H  
ATOM     19 3HE  MET A   1       7.366   1.572  -1.925  1.00  8.93           H  
ATOM     20  N   ILE A   2       5.695   1.646   0.907  1.00  8.42           N  
ATOM     21  CA  ILE A   2       6.571   2.599   1.581  1.00  8.42           C  
ATOM     22  C   ILE A   2       6.635   3.967   0.872  1.00  8.42           C  
ATOM     23  O   ILE A   2       6.383   5.010   1.488  1.00  8.42           O  
ATOM     24  CB  ILE A   2       7.968   1.974   1.690  1.00  8.42           C  
ATOM     25  CG1 ILE A   2       7.892   0.751   2.600  1.00  8.42           C  
ATOM     26  CG2 ILE A   2       8.961   2.952   2.198  1.00  8.42           C  
ATOM     27  CD1 ILE A   2       9.130  -0.101   2.570  1.00  8.42           C  
ATOM     28  H   ILE A   2       6.118   0.908   0.362  1.00  8.42           H  
ATOM     29  HA  ILE A   2       6.187   2.761   2.589  1.00  8.42           H  
ATOM     30  HB  ILE A   2       8.280   1.628   0.706  1.00  8.42           H  
ATOM     31 1HG1 ILE A   2       7.725   1.085   3.624  1.00  8.42           H  
ATOM     32 2HG1 ILE A   2       7.047   0.135   2.294  1.00  8.42           H  
ATOM     33 1HG2 ILE A   2       9.940   2.481   2.259  1.00  8.42           H  
ATOM     34 2HG2 ILE A   2       9.009   3.796   1.518  1.00  8.42           H  
ATOM     35 3HG2 ILE A   2       8.656   3.284   3.185  1.00  8.42           H  
ATOM     36 1HD1 ILE A   2       9.001  -0.951   3.241  1.00  8.42           H  
ATOM     37 2HD1 ILE A   2       9.299  -0.462   1.555  1.00  8.42           H  
ATOM     38 3HD1 ILE A   2       9.985   0.490   2.893  1.00  8.42           H  
ATOM     39  N   SER A   3       6.910   3.944  -0.437  1.00  7.84           N  
ATOM     40  CA  SER A   3       6.941   5.167  -1.231  1.00  7.84           C  
ATOM     41  C   SER A   3       5.490   5.540  -1.333  1.00  7.84           C  
ATOM     42  O   SER A   3       4.658   4.900  -0.692  1.00  7.84           O  
ATOM     43  CB  SER A   3       7.527   5.011  -2.629  1.00  7.84           C  
ATOM     44  OG  SER A   3       6.593   4.500  -3.545  1.00  7.84           O  
ATOM     45  H   SER A   3       7.106   3.063  -0.879  1.00  7.84           H  
ATOM     46  HA  SER A   3       7.477   5.953  -0.695  1.00  7.84           H  
ATOM     47 1HB  SER A   3       7.900   5.970  -2.984  1.00  7.84           H  
ATOM     48 2HB  SER A   3       8.375   4.334  -2.571  1.00  7.84           H  
ATOM     49  HG  SER A   3       6.201   5.309  -4.007  1.00  7.84           H  
ATOM     50  N   LYS A   4       5.180   6.612  -2.036  1.00  7.22           N  
ATOM     51  CA  LYS A   4       3.822   7.142  -2.175  1.00  7.22           C  
ATOM     52  C   LYS A   4       3.400   7.827  -0.889  1.00  7.22           C  
ATOM     53  O   LYS A   4       3.205   9.038  -0.867  1.00  7.22           O  
ATOM     54  CB  LYS A   4       2.788   6.027  -2.475  1.00  7.22           C  
ATOM     55  CG  LYS A   4       2.967   5.258  -3.796  1.00  7.22           C  
ATOM     56  CD  LYS A   4       1.896   4.155  -3.946  1.00  7.22           C  
ATOM     57  CE  LYS A   4       1.992   3.453  -5.311  1.00  7.22           C  
ATOM     58  NZ  LYS A   4       0.876   2.470  -5.517  1.00  7.22           N  
ATOM     59  H   LYS A   4       5.919   7.074  -2.552  1.00  7.22           H  
ATOM     60  HA  LYS A   4       3.809   7.876  -2.970  1.00  7.22           H  
ATOM     61 1HB  LYS A   4       2.659   5.330  -1.668  1.00  7.22           H  
ATOM     62 2HB  LYS A   4       1.819   6.515  -2.577  1.00  7.22           H  
ATOM     63 1HG  LYS A   4       2.934   5.931  -4.637  1.00  7.22           H  
ATOM     64 2HG  LYS A   4       3.943   4.778  -3.794  1.00  7.22           H  
ATOM     65 1HD  LYS A   4       2.071   3.410  -3.177  1.00  7.22           H  
ATOM     66 2HD  LYS A   4       0.896   4.546  -3.790  1.00  7.22           H  
ATOM     67 1HE  LYS A   4       1.956   4.199  -6.103  1.00  7.22           H  
ATOM     68 2HE  LYS A   4       2.943   2.924  -5.368  1.00  7.22           H  
ATOM     69 1HZ  LYS A   4       0.975   2.036  -6.421  1.00  7.22           H  
ATOM     70 2HZ  LYS A   4       0.900   1.762  -4.799  1.00  7.22           H  
ATOM     71 3HZ  LYS A   4      -0.024   2.968  -5.479  1.00  7.22           H  
ATOM     72  N   ILE A   5       3.347   7.080   0.206  1.00  6.64           N  
ATOM     73  CA  ILE A   5       3.004   7.688   1.473  1.00  6.64           C  
ATOM     74  C   ILE A   5       4.099   8.612   1.933  1.00  6.64           C  
ATOM     75  O   ILE A   5       3.860   9.794   2.208  1.00  6.64           O  
ATOM     76  CB  ILE A   5       2.764   6.637   2.566  1.00  6.64           C  
ATOM     77  CG1 ILE A   5       1.514   5.828   2.232  1.00  6.64           C  
ATOM     78  CG2 ILE A   5       2.633   7.325   3.931  1.00  6.64           C  
ATOM     79  CD1 ILE A   5       1.339   4.606   3.099  1.00  6.64           C  
ATOM     80  H   ILE A   5       3.547   6.085   0.133  1.00  6.64           H  
ATOM     81  HA  ILE A   5       2.105   8.259   1.343  1.00  6.64           H  
ATOM     82  HB  ILE A   5       3.609   5.938   2.583  1.00  6.64           H  
ATOM     83 1HG1 ILE A   5       0.637   6.468   2.341  1.00  6.64           H  
ATOM     84 2HG1 ILE A   5       1.582   5.501   1.192  1.00  6.64           H  
ATOM     85 1HG2 ILE A   5       2.469   6.575   4.702  1.00  6.64           H  
ATOM     86 2HG2 ILE A   5       3.542   7.883   4.154  1.00  6.64           H  
ATOM     87 3HG2 ILE A   5       1.786   8.003   3.895  1.00  6.64           H  
ATOM     88 1HD1 ILE A   5       0.436   4.074   2.800  1.00  6.64           H  
ATOM     89 2HD1 ILE A   5       2.201   3.954   2.980  1.00  6.64           H  
ATOM     90 3HD1 ILE A   5       1.253   4.909   4.140  1.00  6.64           H  
ATOM     91  N   LEU A   6       5.323   8.105   1.940  1.00  6.12           N  
ATOM     92  CA  LEU A   6       6.410   8.929   2.410  1.00  6.12           C  
ATOM     93  C   LEU A   6       6.682  10.105   1.468  1.00  6.12           C  
ATOM     94  O   LEU A   6       7.089  11.182   1.890  1.00  6.12           O  
ATOM     95  CB  LEU A   6       7.650   8.067   2.581  1.00  6.12           C  
ATOM     96  CG  LEU A   6       7.544   6.984   3.695  1.00  6.12           C  
ATOM     97  CD1 LEU A   6       8.801   6.168   3.724  1.00  6.12           C  
ATOM     98  CD2 LEU A   6       7.254   7.611   4.997  1.00  6.12           C  
ATOM     99  H   LEU A   6       5.502   7.130   1.682  1.00  6.12           H  
ATOM    100  HA  LEU A   6       6.133   9.327   3.386  1.00  6.12           H  
ATOM    101 1HB  LEU A   6       7.846   7.550   1.641  1.00  6.12           H  
ATOM    102 2HB  LEU A   6       8.477   8.700   2.795  1.00  6.12           H  
ATOM    103  HG  LEU A   6       6.727   6.316   3.457  1.00  6.12           H  
ATOM    104 1HD1 LEU A   6       8.706   5.387   4.475  1.00  6.12           H  
ATOM    105 2HD1 LEU A   6       8.943   5.729   2.751  1.00  6.12           H  
ATOM    106 3HD1 LEU A   6       9.640   6.776   3.961  1.00  6.12           H  
ATOM    107 1HD2 LEU A   6       7.161   6.845   5.760  1.00  6.12           H  
ATOM    108 2HD2 LEU A   6       8.029   8.280   5.262  1.00  6.12           H  
ATOM    109 3HD2 LEU A   6       6.330   8.140   4.899  1.00  6.12           H  
ATOM    110  N   CYS A   7       6.449   9.936   0.181  1.00  5.70           N  
ATOM    111  CA  CYS A   7       6.720  11.037  -0.735  1.00  5.70           C  
ATOM    112  C   CYS A   7       5.697  12.175  -0.535  1.00  5.70           C  
ATOM    113  O   CYS A   7       6.038  13.370  -0.404  1.00  5.70           O  
ATOM    114  CB  CYS A   7       6.636  10.519  -2.141  1.00  5.70           C  
ATOM    115  SG  CYS A   7       7.891   9.310  -2.528  1.00  5.70           S  
ATOM    116  H   CYS A   7       6.089   9.056  -0.158  1.00  5.70           H  
ATOM    117  HA  CYS A   7       7.723  11.419  -0.543  1.00  5.70           H  
ATOM    118 1HB  CYS A   7       5.658  10.075  -2.319  1.00  5.70           H  
ATOM    119 2HB  CYS A   7       6.764  11.351  -2.815  1.00  5.70           H  
ATOM    120  HG  CYS A   7       7.982   9.612  -3.841  1.00  5.70           H  
ATOM    121  N   LEU A   8       4.429  11.773  -0.434  1.00  5.39           N  
ATOM    122  CA  LEU A   8       3.350  12.711  -0.242  1.00  5.39           C  
ATOM    123  C   LEU A   8       3.458  13.401   1.093  1.00  5.39           C  
ATOM    124  O   LEU A   8       3.034  14.542   1.208  1.00  5.39           O  
ATOM    125  CB  LEU A   8       1.992  12.018  -0.376  1.00  5.39           C  
ATOM    126  CG  LEU A   8       1.613  11.567  -1.796  1.00  5.39           C  
ATOM    127  CD1 LEU A   8       0.341  10.763  -1.760  1.00  5.39           C  
ATOM    128  CD2 LEU A   8       1.441  12.778  -2.646  1.00  5.39           C  
ATOM    129  H   LEU A   8       4.186  10.786  -0.520  1.00  5.39           H  
ATOM    130  HA  LEU A   8       3.417  13.467  -1.021  1.00  5.39           H  
ATOM    131 1HB  LEU A   8       2.015  11.131   0.250  1.00  5.39           H  
ATOM    132 2HB  LEU A   8       1.215  12.685  -0.010  1.00  5.39           H  
ATOM    133  HG  LEU A   8       2.402  10.943  -2.211  1.00  5.39           H  
ATOM    134 1HD1 LEU A   8       0.087  10.458  -2.774  1.00  5.39           H  
ATOM    135 2HD1 LEU A   8       0.487   9.880  -1.138  1.00  5.39           H  
ATOM    136 3HD1 LEU A   8      -0.467  11.367  -1.348  1.00  5.39           H  
ATOM    137 1HD2 LEU A   8       1.174  12.484  -3.658  1.00  5.39           H  
ATOM    138 2HD2 LEU A   8       0.653  13.409  -2.235  1.00  5.39           H  
ATOM    139 3HD2 LEU A   8       2.380  13.320  -2.652  1.00  5.39           H  
ATOM    140  N   SER A   9       4.085  12.771   2.084  1.00  5.18           N  
ATOM    141  CA  SER A   9       4.203  13.378   3.397  1.00  5.18           C  
ATOM    142  C   SER A   9       4.934  14.702   3.398  1.00  5.18           C  
ATOM    143  O   SER A   9       4.672  15.552   4.250  1.00  5.18           O  
ATOM    144  CB  SER A   9       5.049  12.523   4.278  1.00  5.18           C  
ATOM    145  OG  SER A   9       6.381  12.608   3.896  1.00  5.18           O  
ATOM    146  H   SER A   9       4.412  11.812   1.953  1.00  5.18           H  
ATOM    147  HA  SER A   9       3.203  13.517   3.806  1.00  5.18           H  
ATOM    148 1HB  SER A   9       4.986  12.845   5.278  1.00  5.18           H  
ATOM    149 2HB  SER A   9       4.703  11.504   4.208  1.00  5.18           H  
ATOM    150  HG  SER A   9       6.471  12.084   3.106  1.00  5.18           H  
ATOM    151  N   LEU A  10       5.850  14.917   2.446  1.00  5.06           N  
ATOM    152  CA  LEU A  10       6.550  16.187   2.488  1.00  5.06           C  
ATOM    153  C   LEU A  10       5.661  17.215   1.842  1.00  5.06           C  
ATOM    154  O   LEU A  10       5.553  18.351   2.318  1.00  5.06           O  
ATOM    155  CB  LEU A  10       7.928  16.099   1.837  1.00  5.06           C  
ATOM    156  CG  LEU A  10       8.922  15.181   2.585  1.00  5.06           C  
ATOM    157  CD1 LEU A  10      10.255  15.130   1.826  1.00  5.06           C  
ATOM    158  CD2 LEU A  10       9.091  15.697   4.007  1.00  5.06           C  
ATOM    159  H   LEU A  10       6.030  14.231   1.710  1.00  5.06           H  
ATOM    160  HA  LEU A  10       6.699  16.472   3.528  1.00  5.06           H  
ATOM    161 1HB  LEU A  10       7.808  15.710   0.825  1.00  5.06           H  
ATOM    162 2HB  LEU A  10       8.358  17.098   1.781  1.00  5.06           H  
ATOM    163  HG  LEU A  10       8.521  14.161   2.616  1.00  5.06           H  
ATOM    164 1HD1 LEU A  10      10.939  14.469   2.342  1.00  5.06           H  
ATOM    165 2HD1 LEU A  10      10.080  14.750   0.820  1.00  5.06           H  
ATOM    166 3HD1 LEU A  10      10.686  16.130   1.770  1.00  5.06           H  
ATOM    167 1HD2 LEU A  10       9.774  15.060   4.545  1.00  5.06           H  
ATOM    168 2HD2 LEU A  10       9.479  16.705   3.986  1.00  5.06           H  
ATOM    169 3HD2 LEU A  10       8.120  15.695   4.506  1.00  5.06           H  
ATOM    170  N   LEU A  11       4.949  16.809   0.791  1.00  5.04           N  
ATOM    171  CA  LEU A  11       3.989  17.752   0.230  1.00  5.04           C  
ATOM    172  C   LEU A  11       2.952  18.173   1.201  1.00  5.04           C  
ATOM    173  O   LEU A  11       2.691  19.360   1.408  1.00  5.04           O  
ATOM    174  CB  LEU A  11       3.132  17.165  -0.874  1.00  5.04           C  
ATOM    175  CG  LEU A  11       1.938  18.108  -1.208  1.00  5.04           C  
ATOM    176  CD1 LEU A  11       2.437  19.359  -1.789  1.00  5.04           C  
ATOM    177  CD2 LEU A  11       0.967  17.409  -2.019  1.00  5.04           C  
ATOM    178  H   LEU A  11       5.072  15.855   0.417  1.00  5.04           H  
ATOM    179  HA  LEU A  11       4.518  18.639  -0.091  1.00  5.04           H  
ATOM    180 1HB  LEU A  11       3.734  17.050  -1.767  1.00  5.04           H  
ATOM    181 2HB  LEU A  11       2.744  16.196  -0.585  1.00  5.04           H  
ATOM    182  HG  LEU A  11       1.439  18.385  -0.294  1.00  5.04           H  
ATOM    183 1HD1 LEU A  11       1.619  20.029  -1.982  1.00  5.04           H  
ATOM    184 2HD1 LEU A  11       3.122  19.827  -1.090  1.00  5.04           H  
ATOM    185 3HD1 LEU A  11       2.942  19.129  -2.717  1.00  5.04           H  
ATOM    186 1HD2 LEU A  11       0.123  18.055  -2.192  1.00  5.04           H  
ATOM    187 2HD2 LEU A  11       1.413  17.157  -2.924  1.00  5.04           H  
ATOM    188 3HD2 LEU A  11       0.632  16.511  -1.498  1.00  5.04           H  
ATOM    189  N   VAL A  12       2.335  17.164   1.768  1.00  5.12           N  
ATOM    190  CA  VAL A  12       1.207  17.379   2.588  1.00  5.12           C  
ATOM    191  C   VAL A  12       1.550  18.167   3.801  1.00  5.12           C  
ATOM    192  O   VAL A  12       0.837  19.104   4.153  1.00  5.12           O  
ATOM    193  CB  VAL A  12       0.594  16.076   2.974  1.00  5.12           C  
ATOM    194  CG1 VAL A  12      -0.360  16.363   3.906  1.00  5.12           C  
ATOM    195  CG2 VAL A  12      -0.031  15.414   1.758  1.00  5.12           C  
ATOM    196  H   VAL A  12       2.648  16.221   1.583  1.00  5.12           H  
ATOM    197  HA  VAL A  12       0.466  17.921   2.009  1.00  5.12           H  
ATOM    198  HB  VAL A  12       1.341  15.411   3.417  1.00  5.12           H  
ATOM    199 1HG1 VAL A  12      -0.827  15.453   4.174  1.00  5.12           H  
ATOM    200 2HG1 VAL A  12       0.088  16.837   4.755  1.00  5.12           H  
ATOM    201 3HG1 VAL A  12      -1.056  17.036   3.471  1.00  5.12           H  
ATOM    202 1HG2 VAL A  12      -0.500  14.483   2.059  1.00  5.12           H  
ATOM    203 2HG2 VAL A  12      -0.777  16.078   1.330  1.00  5.12           H  
ATOM    204 3HG2 VAL A  12       0.726  15.213   1.014  1.00  5.12           H  
ATOM    205  N   ALA A  13       2.641  17.830   4.463  1.00  5.27           N  
ATOM    206  CA  ALA A  13       2.943  18.622   5.611  1.00  5.27           C  
ATOM    207  C   ALA A  13       3.171  20.062   5.213  1.00  5.27           C  
ATOM    208  O   ALA A  13       2.682  20.977   5.867  1.00  5.27           O  
ATOM    209  CB  ALA A  13       4.177  18.118   6.280  1.00  5.27           C  
ATOM    210  H   ALA A  13       3.244  17.052   4.194  1.00  5.27           H  
ATOM    211  HA  ALA A  13       2.102  18.568   6.292  1.00  5.27           H  
ATOM    212 1HB  ALA A  13       4.313  18.739   7.136  1.00  5.27           H  
ATOM    213 2HB  ALA A  13       4.102  17.110   6.580  1.00  5.27           H  
ATOM    214 3HB  ALA A  13       5.008  18.202   5.588  1.00  5.27           H  
ATOM    215  N   ALA A  14       3.870  20.273   4.098  1.00  5.45           N  
ATOM    216  CA  ALA A  14       4.205  21.609   3.665  1.00  5.45           C  
ATOM    217  C   ALA A  14       3.002  22.501   3.382  1.00  5.45           C  
ATOM    218  O   ALA A  14       3.060  23.677   3.685  1.00  5.45           O  
ATOM    219  CB  ALA A  14       5.078  21.533   2.425  1.00  5.45           C  
ATOM    220  H   ALA A  14       4.235  19.491   3.546  1.00  5.45           H  
ATOM    221  HA  ALA A  14       4.770  22.072   4.472  1.00  5.45           H  
ATOM    222 1HB  ALA A  14       5.387  22.528   2.130  1.00  5.45           H  
ATOM    223 2HB  ALA A  14       5.962  20.933   2.642  1.00  5.45           H  
ATOM    224 3HB  ALA A  14       4.521  21.071   1.614  1.00  5.45           H  
ATOM    225  N   VAL A  15       1.918  21.970   2.815  1.00  5.57           N  
ATOM    226  CA  VAL A  15       0.736  22.787   2.441  1.00  5.57           C  
ATOM    227  C   VAL A  15      -0.206  23.272   3.544  1.00  5.57           C  
ATOM    228  O   VAL A  15      -1.179  23.962   3.259  1.00  5.57           O  
ATOM    229  CB  VAL A  15      -0.082  22.068   1.339  1.00  5.57           C  
ATOM    230  CG1 VAL A  15       0.728  21.925   0.063  1.00  5.57           C  
ATOM    231  CG2 VAL A  15      -0.412  20.689   1.806  1.00  5.57           C  
ATOM    232  H   VAL A  15       1.941  20.973   2.585  1.00  5.57           H  
ATOM    233  HA  VAL A  15       1.103  23.695   1.989  1.00  5.57           H  
ATOM    234  HB  VAL A  15      -0.982  22.621   1.134  1.00  5.57           H  
ATOM    235 1HG1 VAL A  15       0.136  21.401  -0.684  1.00  5.57           H  
ATOM    236 2HG1 VAL A  15       0.990  22.909  -0.320  1.00  5.57           H  
ATOM    237 3HG1 VAL A  15       1.633  21.364   0.273  1.00  5.57           H  
ATOM    238 1HG2 VAL A  15      -0.980  20.161   1.044  1.00  5.57           H  
ATOM    239 2HG2 VAL A  15       0.509  20.194   1.976  1.00  5.57           H  
ATOM    240 3HG2 VAL A  15      -0.974  20.713   2.730  1.00  5.57           H  
ATOM    241  N   VAL A  16      -0.003  22.873   4.767  1.00  5.50           N  
ATOM    242  CA  VAL A  16      -0.931  23.282   5.823  1.00  5.50           C  
ATOM    243  C   VAL A  16      -1.234  24.738   6.247  1.00  5.50           C  
ATOM    244  O   VAL A  16      -0.374  25.502   6.693  1.00  5.50           O  
ATOM    245  CB  VAL A  16      -0.447  22.571   7.026  1.00  5.50           C  
ATOM    246  CG1 VAL A  16       0.852  22.997   7.315  1.00  5.50           C  
ATOM    247  CG2 VAL A  16      -1.268  22.924   8.189  1.00  5.50           C  
ATOM    248  H   VAL A  16       0.816  22.293   4.993  1.00  5.50           H  
ATOM    249  HA  VAL A  16      -1.888  22.847   5.550  1.00  5.50           H  
ATOM    250  HB  VAL A  16      -0.446  21.540   6.803  1.00  5.50           H  
ATOM    251 1HG1 VAL A  16       1.195  22.450   8.123  1.00  5.50           H  
ATOM    252 2HG1 VAL A  16       1.482  22.819   6.476  1.00  5.50           H  
ATOM    253 3HG1 VAL A  16       0.839  24.047   7.540  1.00  5.50           H  
ATOM    254 1HG2 VAL A  16      -0.928  22.401   9.067  1.00  5.50           H  
ATOM    255 2HG2 VAL A  16      -1.191  23.989   8.369  1.00  5.50           H  
ATOM    256 3HG2 VAL A  16      -2.253  22.689   7.991  1.00  5.50           H  
ATOM    257  N   ALA A  17      -2.538  24.992   6.316  1.00  5.14           N  
ATOM    258  CA  ALA A  17      -3.238  26.161   6.817  1.00  5.14           C  
ATOM    259  C   ALA A  17      -2.574  27.533   6.598  1.00  5.14           C  
ATOM    260  O   ALA A  17      -1.869  27.790   5.608  1.00  5.14           O  
ATOM    261  CB  ALA A  17      -3.476  25.909   8.315  1.00  5.14           C  
ATOM    262  H   ALA A  17      -3.169  24.284   5.950  1.00  5.14           H  
ATOM    263  HA  ALA A  17      -4.205  26.183   6.314  1.00  5.14           H  
ATOM    264 1HB  ALA A  17      -4.097  26.669   8.764  1.00  5.14           H  
ATOM    265 2HB  ALA A  17      -3.987  24.951   8.425  1.00  5.14           H  
ATOM    266 3HB  ALA A  17      -2.520  25.872   8.841  1.00  5.14           H  
ATOM    267  N   ASP A  18      -2.808  28.403   7.593  1.00  4.49           N  
ATOM    268  CA  ASP A  18      -2.368  29.786   7.664  1.00  4.49           C  
ATOM    269  C   ASP A  18      -0.918  29.907   8.060  1.00  4.49           C  
ATOM    270  O   ASP A  18      -0.222  30.823   7.636  1.00  4.49           O  
ATOM    271  CB  ASP A  18      -3.250  30.490   8.688  1.00  4.49           C  
ATOM    272  CG  ASP A  18      -3.187  29.813  10.092  1.00  4.49           C  
ATOM    273  OD1 ASP A  18      -2.667  28.699  10.217  1.00  4.49           O  
ATOM    274  OD2 ASP A  18      -3.673  30.396  11.024  1.00  4.49           O  
ATOM    275  H   ASP A  18      -3.380  28.099   8.355  1.00  4.49           H  
ATOM    276  HA  ASP A  18      -2.506  30.247   6.686  1.00  4.49           H  
ATOM    277 1HB  ASP A  18      -2.928  31.529   8.790  1.00  4.49           H  
ATOM    278 2HB  ASP A  18      -4.284  30.498   8.343  1.00  4.49           H  
ATOM    279  N   GLN A  19      -0.449  28.934   8.823  1.00  3.66           N  
ATOM    280  CA  GLN A  19       0.942  28.908   9.254  1.00  3.66           C  
ATOM    281  C   GLN A  19       1.839  28.963   8.034  1.00  3.66           C  
ATOM    282  O   GLN A  19       2.811  29.715   7.977  1.00  3.66           O  
ATOM    283  CB  GLN A  19       1.269  27.638  10.012  1.00  3.66           C  
ATOM    284  CG  GLN A  19       2.650  27.661  10.514  1.00  3.66           C  
ATOM    285  CD  GLN A  19       3.058  26.478  11.261  1.00  3.66           C  
ATOM    286  OE1 GLN A  19       2.858  25.402  10.766  1.00  3.66           O  
ATOM    287  NE2 GLN A  19       3.629  26.625  12.434  1.00  3.66           N  
ATOM    288  H   GLN A  19      -1.132  28.263   9.170  1.00  3.66           H  
ATOM    289  HA  GLN A  19       1.139  29.778   9.881  1.00  3.66           H  
ATOM    290 1HB  GLN A  19       0.609  27.524  10.821  1.00  3.66           H  
ATOM    291 2HB  GLN A  19       1.147  26.770   9.359  1.00  3.66           H  
ATOM    292 1HG  GLN A  19       3.316  27.758   9.656  1.00  3.66           H  
ATOM    293 2HG  GLN A  19       2.749  28.509  11.153  1.00  3.66           H  
ATOM    294 1HE2 GLN A  19       3.930  25.834  12.954  1.00  3.66           H  
ATOM    295 2HE2 GLN A  19       3.779  27.555  12.815  1.00  3.66           H  
ATOM    296  N   VAL A  20       1.471  28.161   7.042  1.00  2.82           N  
ATOM    297  CA  VAL A  20       2.123  28.109   5.756  1.00  2.82           C  
ATOM    298  C   VAL A  20       1.662  29.243   4.882  1.00  2.82           C  
ATOM    299  O   VAL A  20       2.455  29.818   4.142  1.00  2.82           O  
ATOM    300  CB  VAL A  20       1.812  26.786   5.097  1.00  2.82           C  
ATOM    301  CG1 VAL A  20       2.299  26.722   3.694  1.00  2.82           C  
ATOM    302  CG2 VAL A  20       2.471  25.739   5.935  1.00  2.82           C  
ATOM    303  H   VAL A  20       0.675  27.528   7.166  1.00  2.82           H  
ATOM    304  HA  VAL A  20       3.201  28.188   5.904  1.00  2.82           H  
ATOM    305  HB  VAL A  20       0.745  26.667   5.055  1.00  2.82           H  
ATOM    306 1HG1 VAL A  20       2.032  25.770   3.268  1.00  2.82           H  
ATOM    307 2HG1 VAL A  20       1.839  27.508   3.117  1.00  2.82           H  
ATOM    308 3HG1 VAL A  20       3.360  26.838   3.685  1.00  2.82           H  
ATOM    309 1HG2 VAL A  20       2.249  24.780   5.542  1.00  2.82           H  
ATOM    310 2HG2 VAL A  20       3.549  25.900   5.934  1.00  2.82           H  
ATOM    311 3HG2 VAL A  20       2.099  25.809   6.949  1.00  2.82           H  
ATOM    312  N   ASP A  21       0.358  29.539   4.949  1.00  2.14           N  
ATOM    313  CA  ASP A  21      -0.269  30.516   4.084  1.00  2.14           C  
ATOM    314  C   ASP A  21      -0.145  29.983   2.695  1.00  2.14           C  
ATOM    315  O   ASP A  21       0.337  30.640   1.772  1.00  2.14           O  
ATOM    316  CB  ASP A  21       0.352  31.913   4.240  1.00  2.14           C  
ATOM    317  CG  ASP A  21      -0.482  33.022   3.559  1.00  2.14           C  
ATOM    318  OD1 ASP A  21      -1.659  32.836   3.326  1.00  2.14           O  
ATOM    319  OD2 ASP A  21       0.067  34.060   3.195  1.00  2.14           O  
ATOM    320  H   ASP A  21      -0.243  29.020   5.580  1.00  2.14           H  
ATOM    321  HA  ASP A  21      -1.329  30.578   4.335  1.00  2.14           H  
ATOM    322 1HB  ASP A  21       0.452  32.144   5.305  1.00  2.14           H  
ATOM    323 2HB  ASP A  21       1.347  31.934   3.806  1.00  2.14           H  
ATOM    324  N   VAL A  22      -0.563  28.734   2.588  1.00  1.65           N  
ATOM    325  CA  VAL A  22      -0.539  28.008   1.340  1.00  1.65           C  
ATOM    326  C   VAL A  22      -1.380  28.760   0.331  1.00  1.65           C  
ATOM    327  O   VAL A  22      -2.473  29.227   0.663  1.00  1.65           O  
ATOM    328  CB  VAL A  22      -1.065  26.587   1.583  1.00  1.65           C  
ATOM    329  CG1 VAL A  22      -2.532  26.626   1.960  1.00  1.65           C  
ATOM    330  CG2 VAL A  22      -0.849  25.755   0.381  1.00  1.65           C  
ATOM    331  H   VAL A  22      -0.943  28.294   3.432  1.00  1.65           H  
ATOM    332  HA  VAL A  22       0.488  27.957   0.980  1.00  1.65           H  
ATOM    333  HB  VAL A  22      -0.529  26.156   2.420  1.00  1.65           H  
ATOM    334 1HG1 VAL A  22      -2.882  25.612   2.153  1.00  1.65           H  
ATOM    335 2HG1 VAL A  22      -2.655  27.230   2.864  1.00  1.65           H  
ATOM    336 3HG1 VAL A  22      -3.105  27.062   1.145  1.00  1.65           H  
ATOM    337 1HG2 VAL A  22      -1.216  24.769   0.586  1.00  1.65           H  
ATOM    338 2HG2 VAL A  22      -1.387  26.182  -0.466  1.00  1.65           H  
ATOM    339 3HG2 VAL A  22       0.201  25.708   0.159  1.00  1.65           H  
ATOM    340  N   LYS A  23      -0.894  28.883  -0.896  1.00  1.34           N  
ATOM    341  CA  LYS A  23      -1.653  29.629  -1.884  1.00  1.34           C  
ATOM    342  C   LYS A  23      -2.257  28.717  -2.924  1.00  1.34           C  
ATOM    343  O   LYS A  23      -1.669  27.709  -3.298  1.00  1.34           O  
ATOM    344  CB  LYS A  23      -0.771  30.680  -2.557  1.00  1.34           C  
ATOM    345  CG  LYS A  23      -0.112  31.663  -1.588  1.00  1.34           C  
ATOM    346  CD  LYS A  23      -1.132  32.517  -0.816  1.00  1.34           C  
ATOM    347  CE  LYS A  23      -0.409  33.509   0.083  1.00  1.34           C  
ATOM    348  NZ  LYS A  23      -1.333  34.262   1.003  1.00  1.34           N  
ATOM    349  H   LYS A  23       0.010  28.468  -1.121  1.00  1.34           H  
ATOM    350  HA  LYS A  23      -2.472  30.144  -1.381  1.00  1.34           H  
ATOM    351 1HB  LYS A  23       0.020  30.180  -3.118  1.00  1.34           H  
ATOM    352 2HB  LYS A  23      -1.368  31.251  -3.270  1.00  1.34           H  
ATOM    353 1HG  LYS A  23       0.484  31.105  -0.861  1.00  1.34           H  
ATOM    354 2HG  LYS A  23       0.555  32.323  -2.139  1.00  1.34           H  
ATOM    355 1HD  LYS A  23      -1.778  33.055  -1.507  1.00  1.34           H  
ATOM    356 2HD  LYS A  23      -1.749  31.872  -0.184  1.00  1.34           H  
ATOM    357 1HE  LYS A  23       0.301  32.954   0.690  1.00  1.34           H  
ATOM    358 2HE  LYS A  23       0.137  34.223  -0.527  1.00  1.34           H  
ATOM    359 1HZ  LYS A  23      -0.755  34.845   1.620  1.00  1.34           H  
ATOM    360 2HZ  LYS A  23      -1.998  34.810   0.508  1.00  1.34           H  
ATOM    361 3HZ  LYS A  23      -1.816  33.599   1.630  1.00  1.34           H  
ATOM    362  N   ASP A  24      -3.425  29.094  -3.417  1.00  1.17           N  
ATOM    363  CA  ASP A  24      -4.101  28.365  -4.483  1.00  1.17           C  
ATOM    364  C   ASP A  24      -3.725  28.954  -5.835  1.00  1.17           C  
ATOM    365  O   ASP A  24      -4.078  30.094  -6.126  1.00  1.17           O  
ATOM    366  CB  ASP A  24      -5.617  28.389  -4.257  1.00  1.17           C  
ATOM    367  CG  ASP A  24      -6.441  27.557  -5.262  1.00  1.17           C  
ATOM    368  OD1 ASP A  24      -5.938  27.154  -6.277  1.00  1.17           O  
ATOM    369  OD2 ASP A  24      -7.613  27.351  -4.996  1.00  1.17           O  
ATOM    370  H   ASP A  24      -3.862  29.926  -3.047  1.00  1.17           H  
ATOM    371  HA  ASP A  24      -3.767  27.332  -4.459  1.00  1.17           H  
ATOM    372 1HB  ASP A  24      -5.835  28.015  -3.253  1.00  1.17           H  
ATOM    373 2HB  ASP A  24      -5.969  29.419  -4.301  1.00  1.17           H  
ATOM    374  N   CYS A  25      -2.953  28.220  -6.637  1.00  1.07           N  
ATOM    375  CA  CYS A  25      -2.494  28.756  -7.920  1.00  1.07           C  
ATOM    376  C   CYS A  25      -3.579  28.601  -8.988  1.00  1.07           C  
ATOM    377  O   CYS A  25      -3.394  29.003 -10.138  1.00  1.07           O  
ATOM    378  CB  CYS A  25      -1.219  28.064  -8.401  1.00  1.07           C  
ATOM    379  SG  CYS A  25      -1.453  26.407  -9.135  1.00  1.07           S  
ATOM    380  H   CYS A  25      -2.689  27.283  -6.363  1.00  1.07           H  
ATOM    381  HA  CYS A  25      -2.284  29.820  -7.790  1.00  1.07           H  
ATOM    382 1HB  CYS A  25      -0.726  28.692  -9.143  1.00  1.07           H  
ATOM    383 2HB  CYS A  25      -0.538  27.959  -7.563  1.00  1.07           H  
ATOM    384  N   ALA A  26      -4.674  27.936  -8.613  1.00  1.03           N  
ATOM    385  CA  ALA A  26      -5.811  27.629  -9.461  1.00  1.03           C  
ATOM    386  C   ALA A  26      -6.943  28.618  -9.138  1.00  1.03           C  
ATOM    387  O   ALA A  26      -6.735  29.597  -8.418  1.00  1.03           O  
ATOM    388  CB  ALA A  26      -6.213  26.175  -9.289  1.00  1.03           C  
ATOM    389  H   ALA A  26      -4.775  27.644  -7.637  1.00  1.03           H  
ATOM    390  HA  ALA A  26      -5.520  27.783 -10.500  1.00  1.03           H  
ATOM    391 1HB  ALA A  26      -7.020  25.952  -9.939  1.00  1.03           H  
ATOM    392 2HB  ALA A  26      -5.378  25.540  -9.547  1.00  1.03           H  
ATOM    393 3HB  ALA A  26      -6.513  25.983  -8.263  1.00  1.03           H  
ATOM    394  N   ASN A  27      -8.134  28.432  -9.704  1.00  1.02           N  
ATOM    395  CA  ASN A  27      -9.180  29.446  -9.560  1.00  1.02           C  
ATOM    396  C   ASN A  27     -10.001  29.351  -8.272  1.00  1.02           C  
ATOM    397  O   ASN A  27     -11.212  29.139  -8.321  1.00  1.02           O  
ATOM    398  CB  ASN A  27     -10.102  29.356 -10.751  1.00  1.02           C  
ATOM    399  CG  ASN A  27      -9.409  29.712 -12.038  1.00  1.02           C  
ATOM    400  OD1 ASN A  27      -8.631  30.673 -12.103  1.00  1.02           O  
ATOM    401  ND2 ASN A  27      -9.668  28.945 -13.066  1.00  1.02           N  
ATOM    402  H   ASN A  27      -8.354  27.579 -10.224  1.00  1.02           H  
ATOM    403  HA  ASN A  27      -8.701  30.425  -9.561  1.00  1.02           H  
ATOM    404 1HB  ASN A  27     -10.491  28.334 -10.828  1.00  1.02           H  
ATOM    405 2HB  ASN A  27     -10.952  30.021 -10.606  1.00  1.02           H  
ATOM    406 1HD2 ASN A  27      -9.235  29.125 -13.948  1.00  1.02           H  
ATOM    407 2HD2 ASN A  27     -10.297  28.173 -12.965  1.00  1.02           H  
ATOM    408  N   ASN A  28      -9.344  29.543  -7.127  1.00  1.01           N  
ATOM    409  CA  ASN A  28     -10.003  29.444  -5.811  1.00  1.01           C  
ATOM    410  C   ASN A  28     -10.743  28.110  -5.663  1.00  1.01           C  
ATOM    411  O   ASN A  28     -11.948  28.076  -5.390  1.00  1.01           O  
ATOM    412  CB  ASN A  28     -10.961  30.604  -5.590  1.00  1.01           C  
ATOM    413  CG  ASN A  28     -10.274  31.945  -5.578  1.00  1.01           C  
ATOM    414  OD1 ASN A  28      -9.269  32.154  -4.888  1.00  1.01           O  
ATOM    415  ND2 ASN A  28     -10.805  32.867  -6.340  1.00  1.01           N  
ATOM    416  H   ASN A  28      -8.343  29.725  -7.206  1.00  1.01           H  
ATOM    417  HA  ASN A  28      -9.230  29.466  -5.038  1.00  1.01           H  
ATOM    418 1HB  ASN A  28     -11.731  30.609  -6.358  1.00  1.01           H  
ATOM    419 2HB  ASN A  28     -11.465  30.465  -4.634  1.00  1.01           H  
ATOM    420 1HD2 ASN A  28     -10.399  33.781  -6.378  1.00  1.01           H  
ATOM    421 2HD2 ASN A  28     -11.620  32.659  -6.882  1.00  1.01           H  
ATOM    422  N   GLU A  29     -10.031  27.015  -5.909  1.00  1.02           N  
ATOM    423  CA  GLU A  29     -10.614  25.686  -5.911  1.00  1.02           C  
ATOM    424  C   GLU A  29     -10.390  24.997  -4.561  1.00  1.02           C  
ATOM    425  O   GLU A  29     -11.184  24.153  -4.149  1.00  1.02           O  
ATOM    426  CB  GLU A  29     -10.012  24.911  -7.083  1.00  1.02           C  
ATOM    427  CG  GLU A  29     -10.293  25.651  -8.454  1.00  1.02           C  
ATOM    428  CD  GLU A  29      -9.672  25.083  -9.725  1.00  1.02           C  
ATOM    429  OE1 GLU A  29      -9.592  23.909  -9.851  1.00  1.02           O  
ATOM    430  OE2 GLU A  29      -9.230  25.876 -10.558  1.00  1.02           O  
ATOM    431  H   GLU A  29      -9.027  27.122  -6.046  1.00  1.02           H  
ATOM    432  HA  GLU A  29     -11.688  25.775  -6.076  1.00  1.02           H  
ATOM    433 1HB  GLU A  29      -8.935  24.824  -6.951  1.00  1.02           H  
ATOM    434 2HB  GLU A  29     -10.438  23.908  -7.125  1.00  1.02           H  
ATOM    435 1HG  GLU A  29     -11.371  25.718  -8.593  1.00  1.02           H  
ATOM    436 2HG  GLU A  29      -9.927  26.644  -8.334  1.00  1.02           H  
ATOM    437  N   ILE A  30      -9.340  25.388  -3.834  1.00  1.04           N  
ATOM    438  CA  ILE A  30      -9.102  24.797  -2.510  1.00  1.04           C  
ATOM    439  C   ILE A  30      -9.592  25.753  -1.450  1.00  1.04           C  
ATOM    440  O   ILE A  30      -9.295  26.948  -1.490  1.00  1.04           O  
ATOM    441  CB  ILE A  30      -7.644  24.408  -2.226  1.00  1.04           C  
ATOM    442  CG1 ILE A  30      -7.210  23.368  -3.192  1.00  1.04           C  
ATOM    443  CG2 ILE A  30      -7.485  23.891  -0.804  1.00  1.04           C  
ATOM    444  CD1 ILE A  30      -5.788  23.061  -3.036  1.00  1.04           C  
ATOM    445  H   ILE A  30      -8.699  26.097  -4.210  1.00  1.04           H  
ATOM    446  HA  ILE A  30      -9.686  23.886  -2.422  1.00  1.04           H  
ATOM    447  HB  ILE A  30      -7.003  25.281  -2.375  1.00  1.04           H  
ATOM    448 1HG1 ILE A  30      -7.797  22.463  -3.058  1.00  1.04           H  
ATOM    449 2HG1 ILE A  30      -7.373  23.747  -4.204  1.00  1.04           H  
ATOM    450 1HG2 ILE A  30      -6.449  23.628  -0.657  1.00  1.04           H  
ATOM    451 2HG2 ILE A  30      -7.769  24.658  -0.090  1.00  1.04           H  
ATOM    452 3HG2 ILE A  30      -8.112  23.008  -0.658  1.00  1.04           H  
ATOM    453 1HD1 ILE A  30      -5.458  22.325  -3.764  1.00  1.04           H  
ATOM    454 2HD1 ILE A  30      -5.255  23.970  -3.165  1.00  1.04           H  
ATOM    455 3HD1 ILE A  30      -5.606  22.678  -2.035  1.00  1.04           H  
ATOM    456  N   LYS A  31     -10.397  25.238  -0.535  1.00  1.09           N  
ATOM    457  CA  LYS A  31     -10.986  26.084   0.482  1.00  1.09           C  
ATOM    458  C   LYS A  31     -10.276  25.926   1.826  1.00  1.09           C  
ATOM    459  O   LYS A  31     -10.193  26.877   2.606  1.00  1.09           O  
ATOM    460  CB  LYS A  31     -12.473  25.764   0.582  1.00  1.09           C  
ATOM    461  CG  LYS A  31     -13.219  25.994  -0.757  1.00  1.09           C  
ATOM    462  CD  LYS A  31     -13.186  27.467  -1.178  1.00  1.09           C  
ATOM    463  CE  LYS A  31     -13.832  27.684  -2.552  1.00  1.09           C  
ATOM    464  NZ  LYS A  31     -15.285  27.385  -2.550  1.00  1.09           N  
ATOM    465  H   LYS A  31     -10.588  24.238  -0.543  1.00  1.09           H  
ATOM    466  HA  LYS A  31     -10.880  27.123   0.175  1.00  1.09           H  
ATOM    467 1HB  LYS A  31     -12.601  24.717   0.870  1.00  1.09           H  
ATOM    468 2HB  LYS A  31     -12.934  26.381   1.351  1.00  1.09           H  
ATOM    469 1HG  LYS A  31     -12.755  25.390  -1.546  1.00  1.09           H  
ATOM    470 2HG  LYS A  31     -14.261  25.678  -0.664  1.00  1.09           H  
ATOM    471 1HD  LYS A  31     -13.716  28.069  -0.441  1.00  1.09           H  
ATOM    472 2HD  LYS A  31     -12.150  27.808  -1.225  1.00  1.09           H  
ATOM    473 1HE  LYS A  31     -13.681  28.718  -2.856  1.00  1.09           H  
ATOM    474 2HE  LYS A  31     -13.343  27.028  -3.280  1.00  1.09           H  
ATOM    475 1HZ  LYS A  31     -15.666  27.515  -3.476  1.00  1.09           H  
ATOM    476 2HZ  LYS A  31     -15.443  26.396  -2.305  1.00  1.09           H  
ATOM    477 3HZ  LYS A  31     -15.769  27.970  -1.906  1.00  1.09           H  
ATOM    478  N   LYS A  32      -9.758  24.729   2.100  1.00  1.16           N  
ATOM    479  CA  LYS A  32      -9.062  24.496   3.369  1.00  1.16           C  
ATOM    480  C   LYS A  32      -8.045  23.366   3.303  1.00  1.16           C  
ATOM    481  O   LYS A  32      -8.335  22.300   2.764  1.00  1.16           O  
ATOM    482  CB  LYS A  32     -10.068  24.205   4.484  1.00  1.16           C  
ATOM    483  CG  LYS A  32      -9.469  23.996   5.887  1.00  1.16           C  
ATOM    484  CD  LYS A  32     -10.580  23.789   6.921  1.00  1.16           C  
ATOM    485  CE  LYS A  32     -10.035  23.549   8.328  1.00  1.16           C  
ATOM    486  NZ  LYS A  32     -11.148  23.350   9.310  1.00  1.16           N  
ATOM    487  H   LYS A  32      -9.872  23.974   1.425  1.00  1.16           H  
ATOM    488  HA  LYS A  32      -8.518  25.405   3.628  1.00  1.16           H  
ATOM    489 1HB  LYS A  32     -10.782  25.027   4.551  1.00  1.16           H  
ATOM    490 2HB  LYS A  32     -10.627  23.314   4.229  1.00  1.16           H  
ATOM    491 1HG  LYS A  32      -8.823  23.114   5.884  1.00  1.16           H  
ATOM    492 2HG  LYS A  32      -8.869  24.862   6.165  1.00  1.16           H  
ATOM    493 1HD  LYS A  32     -11.221  24.672   6.937  1.00  1.16           H  
ATOM    494 2HD  LYS A  32     -11.185  22.932   6.633  1.00  1.16           H  
ATOM    495 1HE  LYS A  32      -9.399  22.661   8.326  1.00  1.16           H  
ATOM    496 2HE  LYS A  32      -9.439  24.408   8.636  1.00  1.16           H  
ATOM    497 1HZ  LYS A  32     -10.784  23.196  10.240  1.00  1.16           H  
ATOM    498 2HZ  LYS A  32     -11.735  24.173   9.318  1.00  1.16           H  
ATOM    499 3HZ  LYS A  32     -11.697  22.547   9.032  1.00  1.16           H  
ATOM    500  N   VAL A  33      -6.856  23.609   3.864  1.00  1.26           N  
ATOM    501  CA  VAL A  33      -5.820  22.581   3.992  1.00  1.26           C  
ATOM    502  C   VAL A  33      -5.340  22.567   5.442  1.00  1.26           C  
ATOM    503  O   VAL A  33      -4.878  23.598   5.932  1.00  1.26           O  
ATOM    504  CB  VAL A  33      -4.598  22.892   3.110  1.00  1.26           C  
ATOM    505  CG1 VAL A  33      -3.599  21.819   3.267  1.00  1.26           C  
ATOM    506  CG2 VAL A  33      -4.987  23.037   1.671  1.00  1.26           C  
ATOM    507  H   VAL A  33      -6.681  24.526   4.250  1.00  1.26           H  
ATOM    508  HA  VAL A  33      -6.234  21.602   3.740  1.00  1.26           H  
ATOM    509  HB  VAL A  33      -4.134  23.818   3.458  1.00  1.26           H  
ATOM    510 1HG1 VAL A  33      -2.757  22.072   2.666  1.00  1.26           H  
ATOM    511 2HG1 VAL A  33      -3.302  21.717   4.296  1.00  1.26           H  
ATOM    512 3HG1 VAL A  33      -4.025  20.890   2.924  1.00  1.26           H  
ATOM    513 1HG2 VAL A  33      -4.100  23.261   1.075  1.00  1.26           H  
ATOM    514 2HG2 VAL A  33      -5.440  22.107   1.323  1.00  1.26           H  
ATOM    515 3HG2 VAL A  33      -5.698  23.849   1.579  1.00  1.26           H  
ATOM    516  N   MET A  34      -5.407  21.430   6.128  1.00  1.39           N  
ATOM    517  CA  MET A  34      -4.959  21.405   7.519  1.00  1.39           C  
ATOM    518  C   MET A  34      -4.196  20.143   7.924  1.00  1.39           C  
ATOM    519  O   MET A  34      -4.618  19.028   7.639  1.00  1.39           O  
ATOM    520  CB  MET A  34      -6.152  21.595   8.431  1.00  1.39           C  
ATOM    521  CG  MET A  34      -5.829  21.591   9.893  1.00  1.39           C  
ATOM    522  SD  MET A  34      -7.286  21.872  10.889  1.00  1.39           S  
ATOM    523  CE  MET A  34      -8.137  20.317  10.595  1.00  1.39           C  
ATOM    524  H   MET A  34      -5.815  20.599   5.701  1.00  1.39           H  
ATOM    525  HA  MET A  34      -4.302  22.249   7.667  1.00  1.39           H  
ATOM    526 1HB  MET A  34      -6.630  22.545   8.201  1.00  1.39           H  
ATOM    527 2HB  MET A  34      -6.882  20.804   8.241  1.00  1.39           H  
ATOM    528 1HG  MET A  34      -5.397  20.629  10.177  1.00  1.39           H  
ATOM    529 2HG  MET A  34      -5.097  22.373  10.103  1.00  1.39           H  
ATOM    530 1HE  MET A  34      -9.080  20.297  11.140  1.00  1.39           H  
ATOM    531 2HE  MET A  34      -8.338  20.202   9.527  1.00  1.39           H  
ATOM    532 3HE  MET A  34      -7.512  19.485  10.929  1.00  1.39           H  
ATOM    533  N   VAL A  35      -3.071  20.334   8.609  1.00  1.55           N  
ATOM    534  CA  VAL A  35      -2.218  19.258   9.094  1.00  1.55           C  
ATOM    535  C   VAL A  35      -1.923  19.388  10.577  1.00  1.55           C  
ATOM    536  O   VAL A  35      -1.568  20.464  11.073  1.00  1.55           O  
ATOM    537  CB  VAL A  35      -0.884  19.177   8.315  1.00  1.55           C  
ATOM    538  CG1 VAL A  35       0.009  18.090   8.891  1.00  1.55           C  
ATOM    539  CG2 VAL A  35      -1.183  18.871   6.846  1.00  1.55           C  
ATOM    540  H   VAL A  35      -2.796  21.278   8.820  1.00  1.55           H  
ATOM    541  HA  VAL A  35      -2.745  18.329   8.933  1.00  1.55           H  
ATOM    542  HB  VAL A  35      -0.348  20.097   8.425  1.00  1.55           H  
ATOM    543 1HG1 VAL A  35       0.934  18.060   8.336  1.00  1.55           H  
ATOM    544 2HG1 VAL A  35       0.234  18.306   9.930  1.00  1.55           H  
ATOM    545 3HG1 VAL A  35      -0.500  17.130   8.822  1.00  1.55           H  
ATOM    546 1HG2 VAL A  35      -0.258  18.813   6.305  1.00  1.55           H  
ATOM    547 2HG2 VAL A  35      -1.700  17.922   6.781  1.00  1.55           H  
ATOM    548 3HG2 VAL A  35      -1.801  19.646   6.410  1.00  1.55           H  
ATOM    549  N   ASP A  36      -2.076  18.281  11.276  1.00  1.76           N  
ATOM    550  CA  ASP A  36      -1.841  18.253  12.706  1.00  1.76           C  
ATOM    551  C   ASP A  36      -0.460  18.795  13.076  1.00  1.76           C  
ATOM    552  O   ASP A  36       0.547  18.404  12.494  1.00  1.76           O  
ATOM    553  CB  ASP A  36      -1.931  16.810  13.195  1.00  1.76           C  
ATOM    554  CG  ASP A  36      -3.338  16.219  13.161  1.00  1.76           C  
ATOM    555  OD1 ASP A  36      -4.288  16.938  12.934  1.00  1.76           O  
ATOM    556  OD2 ASP A  36      -3.435  15.028  13.343  1.00  1.76           O  
ATOM    557  H   ASP A  36      -2.384  17.441  10.779  1.00  1.76           H  
ATOM    558  HA  ASP A  36      -2.603  18.860  13.195  1.00  1.76           H  
ATOM    559 1HB  ASP A  36      -1.279  16.188  12.584  1.00  1.76           H  
ATOM    560 2HB  ASP A  36      -1.558  16.757  14.217  1.00  1.76           H  
ATOM    561  N   GLY A  37      -0.426  19.684  14.067  1.00  2.02           N  
ATOM    562  CA  GLY A  37       0.813  20.265  14.588  1.00  2.02           C  
ATOM    563  C   GLY A  37       1.280  21.564  13.913  1.00  2.02           C  
ATOM    564  O   GLY A  37       2.184  22.226  14.427  1.00  2.02           O  
ATOM    565  H   GLY A  37      -1.299  19.971  14.485  1.00  2.02           H  
ATOM    566 1HA  GLY A  37       0.687  20.449  15.654  1.00  2.02           H  
ATOM    567 2HA  GLY A  37       1.606  19.523  14.500  1.00  2.02           H  
ATOM    568  N   CYS A  38       0.682  21.924  12.777  1.00  2.30           N  
ATOM    569  CA  CYS A  38       1.080  23.135  12.055  1.00  2.30           C  
ATOM    570  C   CYS A  38      -0.029  24.180  11.919  1.00  2.30           C  
ATOM    571  O   CYS A  38      -0.843  24.115  11.000  1.00  2.30           O  
ATOM    572  CB  CYS A  38       1.591  22.750  10.672  1.00  2.30           C  
ATOM    573  SG  CYS A  38       3.253  21.998  10.651  1.00  2.30           S  
ATOM    574  H   CYS A  38      -0.060  21.351  12.389  1.00  2.30           H  
ATOM    575  HA  CYS A  38       1.905  23.591  12.598  1.00  2.30           H  
ATOM    576 1HB  CYS A  38       0.907  22.014  10.260  1.00  2.30           H  
ATOM    577 2HB  CYS A  38       1.582  23.610  10.017  1.00  2.30           H  
ATOM    578  N   HIS A  39      -0.045  25.181  12.822  1.00  2.54           N  
ATOM    579  CA  HIS A  39      -1.087  26.224  12.796  1.00  2.54           C  
ATOM    580  C   HIS A  39      -0.594  27.629  13.199  1.00  2.54           C  
ATOM    581  O   HIS A  39       0.302  27.781  14.033  1.00  2.54           O  
ATOM    582  CB  HIS A  39      -2.252  25.884  13.742  1.00  2.54           C  
ATOM    583  CG  HIS A  39      -2.988  24.605  13.450  1.00  2.54           C  
ATOM    584  ND1 HIS A  39      -2.561  23.372  13.912  1.00  2.54           N  
ATOM    585  CD2 HIS A  39      -4.119  24.371  12.749  1.00  2.54           C  
ATOM    586  CE1 HIS A  39      -3.398  22.441  13.491  1.00  2.54           C  
ATOM    587  NE2 HIS A  39      -4.351  23.024  12.798  1.00  2.54           N  
ATOM    588  H   HIS A  39       0.664  25.200  13.542  1.00  2.54           H  
ATOM    589  HA  HIS A  39      -1.488  26.304  11.784  1.00  2.54           H  
ATOM    590 1HB  HIS A  39      -1.876  25.828  14.762  1.00  2.54           H  
ATOM    591 2HB  HIS A  39      -2.977  26.698  13.712  1.00  2.54           H  
ATOM    592  HD2 HIS A  39      -4.733  25.115  12.241  1.00  2.54           H  
ATOM    593  HE1 HIS A  39      -3.324  21.372  13.688  1.00  2.54           H  
ATOM    594  HE2 HIS A  39      -5.131  22.556  12.363  1.00  2.54           H  
ATOM    595  N   GLY A  40      -1.216  28.667  12.634  1.00  2.63           N  
ATOM    596  CA  GLY A  40      -1.044  30.056  13.093  1.00  2.63           C  
ATOM    597  C   GLY A  40       0.210  30.824  12.663  1.00  2.63           C  
ATOM    598  O   GLY A  40       0.124  31.838  11.967  1.00  2.63           O  
ATOM    599  H   GLY A  40      -1.886  28.510  11.869  1.00  2.63           H  
ATOM    600 1HA  GLY A  40      -1.917  30.623  12.767  1.00  2.63           H  
ATOM    601 2HA  GLY A  40      -1.088  30.059  14.180  1.00  2.63           H  
ATOM    602  N   SER A  41       1.375  30.379  13.119  1.00  2.55           N  
ATOM    603  CA  SER A  41       2.616  31.105  12.803  1.00  2.55           C  
ATOM    604  C   SER A  41       3.873  30.258  12.915  1.00  2.55           C  
ATOM    605  O   SER A  41       3.830  29.159  13.466  1.00  2.55           O  
ATOM    606  CB  SER A  41       2.751  32.324  13.702  1.00  2.55           C  
ATOM    607  OG  SER A  41       2.970  31.953  15.035  1.00  2.55           O  
ATOM    608  H   SER A  41       1.367  29.522  13.674  1.00  2.55           H  
ATOM    609  HA  SER A  41       2.547  31.448  11.769  1.00  2.55           H  
ATOM    610 1HB  SER A  41       3.580  32.941  13.360  1.00  2.55           H  
ATOM    611 2HB  SER A  41       1.849  32.928  13.636  1.00  2.55           H  
ATOM    612  HG  SER A  41       3.892  31.638  15.076  1.00  2.55           H  
ATOM    613  N   ASP A  42       4.988  30.810  12.413  1.00  2.32           N  
ATOM    614  CA  ASP A  42       6.318  30.186  12.390  1.00  2.32           C  
ATOM    615  C   ASP A  42       6.301  29.147  11.254  1.00  2.32           C  
ATOM    616  O   ASP A  42       5.232  28.892  10.726  1.00  2.32           O  
ATOM    617  CB  ASP A  42       6.676  29.564  13.759  1.00  2.32           C  
ATOM    618  CG  ASP A  42       6.740  30.617  14.859  1.00  2.32           C  
ATOM    619  OD1 ASP A  42       6.707  31.782  14.532  1.00  2.32           O  
ATOM    620  OD2 ASP A  42       6.822  30.255  16.004  1.00  2.32           O  
ATOM    621  H   ASP A  42       4.897  31.723  11.990  1.00  2.32           H  
ATOM    622  HA  ASP A  42       7.044  30.963  12.169  1.00  2.32           H  
ATOM    623 1HB  ASP A  42       6.008  28.769  14.042  1.00  2.32           H  
ATOM    624 2HB  ASP A  42       7.645  29.115  13.722  1.00  2.32           H  
ATOM    625  N   PRO A  43       7.439  28.634  10.759  1.00  2.01           N  
ATOM    626  CA  PRO A  43       7.507  27.637   9.699  1.00  2.01           C  
ATOM    627  C   PRO A  43       6.782  26.351  10.067  1.00  2.01           C  
ATOM    628  O   PRO A  43       6.707  25.982  11.239  1.00  2.01           O  
ATOM    629  CB  PRO A  43       9.012  27.393   9.563  1.00  2.01           C  
ATOM    630  CG  PRO A  43       9.662  28.650  10.080  1.00  2.01           C  
ATOM    631  CD  PRO A  43       8.771  29.109  11.210  1.00  2.01           C  
ATOM    632  HA  PRO A  43       7.089  28.063   8.776  1.00  2.01           H  
ATOM    633 1HB  PRO A  43       9.296  26.496  10.133  1.00  2.01           H  
ATOM    634 2HB  PRO A  43       9.259  27.184   8.507  1.00  2.01           H  
ATOM    635 1HG  PRO A  43      10.692  28.435  10.404  1.00  2.01           H  
ATOM    636 2HG  PRO A  43       9.734  29.391   9.268  1.00  2.01           H  
ATOM    637 1HD  PRO A  43       9.077  28.603  12.131  1.00  2.01           H  
ATOM    638 2HD  PRO A  43       8.832  30.195  11.284  1.00  2.01           H  
ATOM    639  N   CYS A  44       6.258  25.646   9.065  1.00  1.71           N  
ATOM    640  CA  CYS A  44       5.627  24.356   9.383  1.00  1.71           C  
ATOM    641  C   CYS A  44       6.683  23.337   9.687  1.00  1.71           C  
ATOM    642  O   CYS A  44       7.559  23.064   8.869  1.00  1.71           O  
ATOM    643  CB  CYS A  44       4.711  23.829   8.279  1.00  1.71           C  
ATOM    644  SG  CYS A  44       3.994  22.120   8.612  1.00  1.71           S  
ATOM    645  H   CYS A  44       6.359  25.994   8.109  1.00  1.71           H  
ATOM    646  HA  CYS A  44       5.031  24.478  10.279  1.00  1.71           H  
ATOM    647 1HB  CYS A  44       3.876  24.516   8.160  1.00  1.71           H  
ATOM    648 2HB  CYS A  44       5.246  23.794   7.331  1.00  1.71           H  
ATOM    649  N   ILE A  45       6.627  22.776  10.880  1.00  1.48           N  
ATOM    650  CA  ILE A  45       7.676  21.867  11.273  1.00  1.48           C  
ATOM    651  C   ILE A  45       7.304  20.427  10.988  1.00  1.48           C  
ATOM    652  O   ILE A  45       6.369  19.875  11.572  1.00  1.48           O  
ATOM    653  CB  ILE A  45       7.991  22.027  12.751  1.00  1.48           C  
ATOM    654  CG1 ILE A  45       8.285  23.494  13.081  1.00  1.48           C  
ATOM    655  CG2 ILE A  45       9.170  21.209  13.064  1.00  1.48           C  
ATOM    656  CD1 ILE A  45       9.412  24.071  12.293  1.00  1.48           C  
ATOM    657  H   ILE A  45       5.871  23.007  11.511  1.00  1.48           H  
ATOM    658  HA  ILE A  45       8.575  22.100  10.702  1.00  1.48           H  
ATOM    659  HB  ILE A  45       7.140  21.703  13.349  1.00  1.48           H  
ATOM    660 1HG1 ILE A  45       7.390  24.088  12.883  1.00  1.48           H  
ATOM    661 2HG1 ILE A  45       8.528  23.576  14.139  1.00  1.48           H  
ATOM    662 1HG2 ILE A  45       9.399  21.319  14.118  1.00  1.48           H  
ATOM    663 2HG2 ILE A  45       8.969  20.164  12.835  1.00  1.48           H  
ATOM    664 3HG2 ILE A  45      10.010  21.553  12.462  1.00  1.48           H  
ATOM    665 1HD1 ILE A  45       9.560  25.113  12.575  1.00  1.48           H  
ATOM    666 2HD1 ILE A  45      10.315  23.500  12.491  1.00  1.48           H  
ATOM    667 3HD1 ILE A  45       9.162  24.017  11.244  1.00  1.48           H  
ATOM    668  N   ILE A  46       8.080  19.822  10.109  1.00  1.33           N  
ATOM    669  CA  ILE A  46       7.864  18.473   9.657  1.00  1.33           C  
ATOM    670  C   ILE A  46       8.885  17.577  10.367  1.00  1.33           C  
ATOM    671  O   ILE A  46      10.095  17.725  10.176  1.00  1.33           O  
ATOM    672  CB  ILE A  46       8.096  18.442   8.144  1.00  1.33           C  
ATOM    673  CG1 ILE A  46       7.217  19.458   7.485  1.00  1.33           C  
ATOM    674  CG2 ILE A  46       7.831  17.113   7.608  1.00  1.33           C  
ATOM    675  CD1 ILE A  46       7.489  19.653   5.999  1.00  1.33           C  
ATOM    676  H   ILE A  46       8.829  20.355   9.676  1.00  1.33           H  
ATOM    677  HA  ILE A  46       6.853  18.154   9.905  1.00  1.33           H  
ATOM    678  HB  ILE A  46       9.110  18.710   7.934  1.00  1.33           H  
ATOM    679 1HG1 ILE A  46       6.244  19.179   7.656  1.00  1.33           H  
ATOM    680 2HG1 ILE A  46       7.371  20.425   7.971  1.00  1.33           H  
ATOM    681 1HG2 ILE A  46       8.011  17.105   6.537  1.00  1.33           H  
ATOM    682 2HG2 ILE A  46       8.492  16.429   8.100  1.00  1.33           H  
ATOM    683 3HG2 ILE A  46       6.795  16.847   7.809  1.00  1.33           H  
ATOM    684 1HD1 ILE A  46       6.807  20.402   5.608  1.00  1.33           H  
ATOM    685 2HD1 ILE A  46       8.520  19.985   5.861  1.00  1.33           H  
ATOM    686 3HD1 ILE A  46       7.336  18.716   5.465  1.00  1.33           H  
ATOM    687  N   HIS A  47       8.405  16.675  11.208  1.00  1.25           N  
ATOM    688  CA  HIS A  47       9.296  15.849  12.023  1.00  1.25           C  
ATOM    689  C   HIS A  47       9.514  14.472  11.398  1.00  1.25           C  
ATOM    690  O   HIS A  47       8.572  13.683  11.252  1.00  1.25           O  
ATOM    691  CB  HIS A  47       8.735  15.688  13.427  1.00  1.25           C  
ATOM    692  CG  HIS A  47       8.534  16.974  14.200  1.00  1.25           C  
ATOM    693  ND1 HIS A  47       9.442  17.440  15.131  1.00  1.25           N  
ATOM    694  CD2 HIS A  47       7.522  17.876  14.182  1.00  1.25           C  
ATOM    695  CE1 HIS A  47       8.992  18.567  15.654  1.00  1.25           C  
ATOM    696  NE2 HIS A  47       7.831  18.849  15.097  1.00  1.25           N  
ATOM    697  H   HIS A  47       7.404  16.587  11.305  1.00  1.25           H  
ATOM    698  HA  HIS A  47      10.273  16.329  12.104  1.00  1.25           H  
ATOM    699 1HB  HIS A  47       7.799  15.142  13.393  1.00  1.25           H  
ATOM    700 2HB  HIS A  47       9.438  15.084  13.995  1.00  1.25           H  
ATOM    701  HD2 HIS A  47       6.625  17.844  13.567  1.00  1.25           H  
ATOM    702  HE1 HIS A  47       9.496  19.161  16.416  1.00  1.25           H  
ATOM    703  HE2 HIS A  47       7.255  19.653  15.302  1.00  1.25           H  
ATOM    704  N   ARG A  48      10.749  14.210  10.993  1.00  1.23           N  
ATOM    705  CA  ARG A  48      11.053  12.999  10.249  1.00  1.23           C  
ATOM    706  C   ARG A  48      10.786  11.736  11.056  1.00  1.23           C  
ATOM    707  O   ARG A  48      11.096  11.656  12.243  1.00  1.23           O  
ATOM    708  CB  ARG A  48      12.492  12.998   9.775  1.00  1.23           C  
ATOM    709  CG  ARG A  48      12.827  14.087   8.780  1.00  1.23           C  
ATOM    710  CD  ARG A  48      14.178  13.906   8.197  1.00  1.23           C  
ATOM    711  NE  ARG A  48      15.220  13.768   9.174  1.00  1.23           N  
ATOM    712  CZ  ARG A  48      16.462  13.374   8.867  1.00  1.23           C  
ATOM    713  NH1 ARG A  48      16.810  13.178   7.615  1.00  1.23           N  
ATOM    714  NH2 ARG A  48      17.319  13.176   9.839  1.00  1.23           N  
ATOM    715  H   ARG A  48      11.491  14.896  11.167  1.00  1.23           H  
ATOM    716  HA  ARG A  48      10.425  12.967   9.378  1.00  1.23           H  
ATOM    717 1HB  ARG A  48      13.169  13.101  10.624  1.00  1.23           H  
ATOM    718 2HB  ARG A  48      12.707  12.065   9.296  1.00  1.23           H  
ATOM    719 1HG  ARG A  48      12.096  14.051   7.982  1.00  1.23           H  
ATOM    720 2HG  ARG A  48      12.787  15.057   9.256  1.00  1.23           H  
ATOM    721 1HD  ARG A  48      14.186  13.016   7.570  1.00  1.23           H  
ATOM    722 2HD  ARG A  48      14.413  14.772   7.590  1.00  1.23           H  
ATOM    723  HE  ARG A  48      15.017  13.922  10.176  1.00  1.23           H  
ATOM    724 1HH1 ARG A  48      16.137  13.369   6.854  1.00  1.23           H  
ATOM    725 2HH1 ARG A  48      17.737  12.869   7.392  1.00  1.23           H  
ATOM    726 1HH2 ARG A  48      16.993  13.347  10.804  1.00  1.23           H  
ATOM    727 2HH2 ARG A  48      18.254  12.869   9.646  1.00  1.23           H  
ATOM    728  N   GLY A  49      10.183  10.752  10.403  1.00  1.24           N  
ATOM    729  CA  GLY A  49       9.875   9.458  10.984  1.00  1.24           C  
ATOM    730  C   GLY A  49       8.566   9.430  11.771  1.00  1.24           C  
ATOM    731  O   GLY A  49       8.192   8.378  12.293  1.00  1.24           O  
ATOM    732  H   GLY A  49       9.918  10.870   9.435  1.00  1.24           H  
ATOM    733 1HA  GLY A  49       9.824   8.723  10.181  1.00  1.24           H  
ATOM    734 2HA  GLY A  49      10.694   9.157  11.635  1.00  1.24           H  
ATOM    735  N   LYS A  50       7.855  10.558  11.855  1.00  1.27           N  
ATOM    736  CA  LYS A  50       6.630  10.573  12.641  1.00  1.27           C  
ATOM    737  C   LYS A  50       5.365  10.712  11.783  1.00  1.27           C  
ATOM    738  O   LYS A  50       5.440  11.221  10.659  1.00  1.27           O  
ATOM    739  CB  LYS A  50       6.747  11.690  13.672  1.00  1.27           C  
ATOM    740  CG  LYS A  50       7.905  11.426  14.658  1.00  1.27           C  
ATOM    741  CD  LYS A  50       8.100  12.531  15.672  1.00  1.27           C  
ATOM    742  CE  LYS A  50       9.249  12.194  16.654  1.00  1.27           C  
ATOM    743  NZ  LYS A  50      10.586  11.982  15.954  1.00  1.27           N  
ATOM    744  H   LYS A  50       8.194  11.427  11.433  1.00  1.27           H  
ATOM    745  HA  LYS A  50       6.598   9.633  13.179  1.00  1.27           H  
ATOM    746 1HB  LYS A  50       6.952  12.635  13.161  1.00  1.27           H  
ATOM    747 2HB  LYS A  50       5.817  11.810  14.224  1.00  1.27           H  
ATOM    748 1HG  LYS A  50       7.725  10.487  15.180  1.00  1.27           H  
ATOM    749 2HG  LYS A  50       8.835  11.330  14.090  1.00  1.27           H  
ATOM    750 1HD  LYS A  50       8.338  13.447  15.165  1.00  1.27           H  
ATOM    751 2HD  LYS A  50       7.181  12.677  16.236  1.00  1.27           H  
ATOM    752 1HE  LYS A  50       9.353  13.016  17.360  1.00  1.27           H  
ATOM    753 2HE  LYS A  50       8.992  11.288  17.201  1.00  1.27           H  
ATOM    754 1HZ  LYS A  50      11.308  11.776  16.620  1.00  1.27           H  
ATOM    755 2HZ  LYS A  50      10.518  11.214  15.309  1.00  1.27           H  
ATOM    756 3HZ  LYS A  50      10.902  12.814  15.431  1.00  1.27           H  
ATOM    757  N   PRO A  51       4.215  10.145  12.239  1.00  1.31           N  
ATOM    758  CA  PRO A  51       2.893  10.274  11.643  1.00  1.31           C  
ATOM    759  C   PRO A  51       2.234  11.621  11.845  1.00  1.31           C  
ATOM    760  O   PRO A  51       2.320  12.220  12.921  1.00  1.31           O  
ATOM    761  CB  PRO A  51       2.086   9.192  12.356  1.00  1.31           C  
ATOM    762  CG  PRO A  51       2.763   9.023  13.696  1.00  1.31           C  
ATOM    763  CD  PRO A  51       4.239   9.259  13.428  1.00  1.31           C  
ATOM    764  HA  PRO A  51       2.960  10.041  10.583  1.00  1.31           H  
ATOM    765 1HB  PRO A  51       1.041   9.524  12.450  1.00  1.31           H  
ATOM    766 2HB  PRO A  51       2.066   8.275  11.760  1.00  1.31           H  
ATOM    767 1HG  PRO A  51       2.344   9.738  14.419  1.00  1.31           H  
ATOM    768 2HG  PRO A  51       2.560   8.016  14.092  1.00  1.31           H  
ATOM    769 1HD  PRO A  51       4.671   9.755  14.302  1.00  1.31           H  
ATOM    770 2HD  PRO A  51       4.740   8.304  13.186  1.00  1.31           H  
ATOM    771  N   PHE A  52       1.502  12.030  10.822  1.00  1.33           N  
ATOM    772  CA  PHE A  52       0.673  13.222  10.792  1.00  1.33           C  
ATOM    773  C   PHE A  52      -0.635  12.971  10.029  1.00  1.33           C  
ATOM    774  O   PHE A  52      -0.703  12.086   9.167  1.00  1.33           O  
ATOM    775  CB  PHE A  52       1.430  14.328  10.113  1.00  1.33           C  
ATOM    776  CG  PHE A  52       2.698  14.774  10.756  1.00  1.33           C  
ATOM    777  CD1 PHE A  52       3.897  14.130  10.490  1.00  1.33           C  
ATOM    778  CD2 PHE A  52       2.706  15.853  11.604  1.00  1.33           C  
ATOM    779  CE1 PHE A  52       5.069  14.547  11.076  1.00  1.33           C  
ATOM    780  CE2 PHE A  52       3.876  16.276  12.185  1.00  1.33           C  
ATOM    781  CZ  PHE A  52       5.054  15.617  11.921  1.00  1.33           C  
ATOM    782  H   PHE A  52       1.547  11.469   9.973  1.00  1.33           H  
ATOM    783  HA  PHE A  52       0.432  13.513  11.816  1.00  1.33           H  
ATOM    784 1HB  PHE A  52       1.677  13.913   9.203  1.00  1.33           H  
ATOM    785 2HB  PHE A  52       0.787  15.188   9.946  1.00  1.33           H  
ATOM    786  HD1 PHE A  52       3.902  13.270   9.814  1.00  1.33           H  
ATOM    787  HD2 PHE A  52       1.771  16.374  11.813  1.00  1.33           H  
ATOM    788  HE1 PHE A  52       6.004  14.018  10.867  1.00  1.33           H  
ATOM    789  HE2 PHE A  52       3.867  17.134  12.859  1.00  1.33           H  
ATOM    790  HZ  PHE A  52       5.957  15.947  12.385  1.00  1.33           H  
ATOM    791  N   THR A  53      -1.660  13.767  10.311  1.00  1.32           N  
ATOM    792  CA  THR A  53      -2.901  13.689   9.538  1.00  1.32           C  
ATOM    793  C   THR A  53      -3.254  14.993   8.825  1.00  1.32           C  
ATOM    794  O   THR A  53      -3.118  16.090   9.372  1.00  1.32           O  
ATOM    795  CB  THR A  53      -4.096  13.232  10.403  1.00  1.32           C  
ATOM    796  OG1 THR A  53      -3.835  11.908  10.921  1.00  1.32           O  
ATOM    797  CG2 THR A  53      -5.402  13.196   9.581  1.00  1.32           C  
ATOM    798  H   THR A  53      -1.585  14.444  11.062  1.00  1.32           H  
ATOM    799  HA  THR A  53      -2.769  12.938   8.761  1.00  1.32           H  
ATOM    800  HB  THR A  53      -4.218  13.921  11.239  1.00  1.32           H  
ATOM    801  HG1 THR A  53      -3.967  11.273  10.231  1.00  1.32           H  
ATOM    802 1HG2 THR A  53      -6.218  12.865  10.220  1.00  1.32           H  
ATOM    803 2HG2 THR A  53      -5.637  14.187   9.200  1.00  1.32           H  
ATOM    804 3HG2 THR A  53      -5.290  12.501   8.746  1.00  1.32           H  
ATOM    805  N   LEU A  54      -3.666  14.836   7.564  1.00  1.26           N  
ATOM    806  CA  LEU A  54      -4.133  15.892   6.667  1.00  1.26           C  
ATOM    807  C   LEU A  54      -5.624  15.864   6.416  1.00  1.26           C  
ATOM    808  O   LEU A  54      -6.193  14.811   6.109  1.00  1.26           O  
ATOM    809  CB  LEU A  54      -3.503  15.774   5.275  1.00  1.26           C  
ATOM    810  CG  LEU A  54      -4.162  16.689   4.123  1.00  1.26           C  
ATOM    811  CD1 LEU A  54      -3.815  18.169   4.332  1.00  1.26           C  
ATOM    812  CD2 LEU A  54      -3.801  16.164   2.744  1.00  1.26           C  
ATOM    813  H   LEU A  54      -3.700  13.886   7.204  1.00  1.26           H  
ATOM    814  HA  LEU A  54      -3.869  16.847   7.103  1.00  1.26           H  
ATOM    815 1HB  LEU A  54      -2.508  16.088   5.397  1.00  1.26           H  
ATOM    816 2HB  LEU A  54      -3.518  14.730   4.954  1.00  1.26           H  
ATOM    817  HG  LEU A  54      -5.231  16.607   4.194  1.00  1.26           H  
ATOM    818 1HD1 LEU A  54      -4.316  18.747   3.574  1.00  1.26           H  
ATOM    819 2HD1 LEU A  54      -4.149  18.492   5.301  1.00  1.26           H  
ATOM    820 3HD1 LEU A  54      -2.747  18.327   4.257  1.00  1.26           H  
ATOM    821 1HD2 LEU A  54      -4.309  16.769   1.993  1.00  1.26           H  
ATOM    822 2HD2 LEU A  54      -2.771  16.200   2.568  1.00  1.26           H  
ATOM    823 3HD2 LEU A  54      -4.133  15.130   2.661  1.00  1.26           H  
ATOM    824  N   GLU A  55      -6.240  17.032   6.486  1.00  1.17           N  
ATOM    825  CA  GLU A  55      -7.615  17.176   6.060  1.00  1.17           C  
ATOM    826  C   GLU A  55      -7.615  18.245   4.958  1.00  1.17           C  
ATOM    827  O   GLU A  55      -6.928  19.265   5.070  1.00  1.17           O  
ATOM    828  CB  GLU A  55      -8.509  17.628   7.214  1.00  1.17           C  
ATOM    829  CG  GLU A  55      -8.537  16.690   8.437  1.00  1.17           C  
ATOM    830  CD  GLU A  55      -9.502  17.150   9.517  1.00  1.17           C  
ATOM    831  OE1 GLU A  55     -10.137  18.163   9.333  1.00  1.17           O  
ATOM    832  OE2 GLU A  55      -9.606  16.480  10.518  1.00  1.17           O  
ATOM    833  H   GLU A  55      -5.719  17.840   6.815  1.00  1.17           H  
ATOM    834  HA  GLU A  55      -7.982  16.240   5.643  1.00  1.17           H  
ATOM    835 1HB  GLU A  55      -8.185  18.612   7.555  1.00  1.17           H  
ATOM    836 2HB  GLU A  55      -9.534  17.728   6.854  1.00  1.17           H  
ATOM    837 1HG  GLU A  55      -8.797  15.689   8.127  1.00  1.17           H  
ATOM    838 2HG  GLU A  55      -7.532  16.653   8.860  1.00  1.17           H  
ATOM    839  N   ALA A  56      -8.392  18.057   3.898  1.00  1.06           N  
ATOM    840  CA  ALA A  56      -8.456  19.129   2.905  1.00  1.06           C  
ATOM    841  C   ALA A  56      -9.781  19.165   2.181  1.00  1.06           C  
ATOM    842  O   ALA A  56     -10.359  18.133   1.829  1.00  1.06           O  
ATOM    843  CB  ALA A  56      -7.339  19.005   1.871  1.00  1.06           C  
ATOM    844  H   ALA A  56      -8.918  17.187   3.792  1.00  1.06           H  
ATOM    845  HA  ALA A  56      -8.344  20.065   3.438  1.00  1.06           H  
ATOM    846 1HB  ALA A  56      -7.403  19.846   1.176  1.00  1.06           H  
ATOM    847 2HB  ALA A  56      -6.376  19.022   2.371  1.00  1.06           H  
ATOM    848 3HB  ALA A  56      -7.450  18.070   1.326  1.00  1.06           H  
ATOM    849  N   LEU A  57     -10.240  20.380   1.903  1.00  0.95           N  
ATOM    850  CA  LEU A  57     -11.477  20.530   1.168  1.00  0.95           C  
ATOM    851  C   LEU A  57     -11.315  21.358  -0.091  1.00  0.95           C  
ATOM    852  O   LEU A  57     -10.645  22.408  -0.095  1.00  0.95           O  
ATOM    853  CB  LEU A  57     -12.549  21.155   2.064  1.00  0.95           C  
ATOM    854  CG  LEU A  57     -12.971  20.296   3.258  1.00  0.95           C  
ATOM    855  CD1 LEU A  57     -12.138  20.685   4.495  1.00  0.95           C  
ATOM    856  CD2 LEU A  57     -14.463  20.460   3.488  1.00  0.95           C  
ATOM    857  H   LEU A  57      -9.705  21.191   2.210  1.00  0.95           H  
ATOM    858  HA  LEU A  57     -11.811  19.545   0.876  1.00  0.95           H  
ATOM    859 1HB  LEU A  57     -12.188  22.112   2.437  1.00  0.95           H  
ATOM    860 2HB  LEU A  57     -13.438  21.329   1.456  1.00  0.95           H  
ATOM    861  HG  LEU A  57     -12.761  19.250   3.041  1.00  0.95           H  
ATOM    862 1HD1 LEU A  57     -12.431  20.054   5.336  1.00  0.95           H  
ATOM    863 2HD1 LEU A  57     -11.079  20.550   4.300  1.00  0.95           H  
ATOM    864 3HD1 LEU A  57     -12.329  21.725   4.738  1.00  0.95           H  
ATOM    865 1HD2 LEU A  57     -14.771  19.831   4.326  1.00  0.95           H  
ATOM    866 2HD2 LEU A  57     -14.693  21.501   3.707  1.00  0.95           H  
ATOM    867 3HD2 LEU A  57     -14.997  20.149   2.589  1.00  0.95           H  
ATOM    868  N   PHE A  58     -11.992  20.914  -1.151  1.00  0.86           N  
ATOM    869  CA  PHE A  58     -11.920  21.619  -2.426  1.00  0.86           C  
ATOM    870  C   PHE A  58     -13.215  21.506  -3.218  1.00  0.86           C  
ATOM    871  O   PHE A  58     -14.006  20.590  -3.003  1.00  0.86           O  
ATOM    872  CB  PHE A  58     -10.768  21.058  -3.289  1.00  0.86           C  
ATOM    873  CG  PHE A  58     -10.948  19.642  -3.898  1.00  0.86           C  
ATOM    874  CD1 PHE A  58     -11.477  19.509  -5.200  1.00  0.86           C  
ATOM    875  CD2 PHE A  58     -10.585  18.477  -3.219  1.00  0.86           C  
ATOM    876  CE1 PHE A  58     -11.636  18.263  -5.797  1.00  0.86           C  
ATOM    877  CE2 PHE A  58     -10.744  17.224  -3.824  1.00  0.86           C  
ATOM    878  CZ  PHE A  58     -11.271  17.124  -5.114  1.00  0.86           C  
ATOM    879  H   PHE A  58     -12.548  20.061  -1.048  1.00  0.86           H  
ATOM    880  HA  PHE A  58     -11.743  22.674  -2.226  1.00  0.86           H  
ATOM    881 1HB  PHE A  58     -10.587  21.741  -4.118  1.00  0.86           H  
ATOM    882 2HB  PHE A  58      -9.860  21.050  -2.693  1.00  0.86           H  
ATOM    883  HD1 PHE A  58     -11.757  20.414  -5.747  1.00  0.86           H  
ATOM    884  HD2 PHE A  58     -10.171  18.547  -2.210  1.00  0.86           H  
ATOM    885  HE1 PHE A  58     -12.046  18.189  -6.803  1.00  0.86           H  
ATOM    886  HE2 PHE A  58     -10.456  16.323  -3.283  1.00  0.86           H  
ATOM    887  HZ  PHE A  58     -11.395  16.148  -5.582  1.00  0.86           H  
ATOM    888  N   ASP A  59     -13.410  22.419  -4.159  1.00  0.80           N  
ATOM    889  CA  ASP A  59     -14.577  22.386  -5.033  1.00  0.80           C  
ATOM    890  C   ASP A  59     -14.164  21.962  -6.431  1.00  0.80           C  
ATOM    891  O   ASP A  59     -13.347  22.631  -7.059  1.00  0.80           O  
ATOM    892  CB  ASP A  59     -15.245  23.753  -5.085  1.00  0.80           C  
ATOM    893  CG  ASP A  59     -15.823  24.212  -3.731  1.00  0.80           C  
ATOM    894  OD1 ASP A  59     -15.946  23.412  -2.850  1.00  0.80           O  
ATOM    895  OD2 ASP A  59     -16.094  25.396  -3.584  1.00  0.80           O  
ATOM    896  H   ASP A  59     -12.705  23.145  -4.286  1.00  0.80           H  
ATOM    897  HA  ASP A  59     -15.289  21.657  -4.655  1.00  0.80           H  
ATOM    898 1HB  ASP A  59     -14.522  24.494  -5.432  1.00  0.80           H  
ATOM    899 2HB  ASP A  59     -16.058  23.717  -5.816  1.00  0.80           H  
ATOM    900  N   ALA A  60     -14.669  20.835  -6.918  1.00  0.75           N  
ATOM    901  CA  ALA A  60     -14.209  20.416  -8.239  1.00  0.75           C  
ATOM    902  C   ALA A  60     -14.544  21.498  -9.256  1.00  0.75           C  
ATOM    903  O   ALA A  60     -15.677  21.979  -9.315  1.00  0.75           O  
ATOM    904  CB  ALA A  60     -14.843  19.097  -8.648  1.00  0.75           C  
ATOM    905  H   ALA A  60     -15.367  20.307  -6.385  1.00  0.75           H  
ATOM    906  HA  ALA A  60     -13.124  20.301  -8.208  1.00  0.75           H  
ATOM    907 1HB  ALA A  60     -14.486  18.797  -9.634  1.00  0.75           H  
ATOM    908 2HB  ALA A  60     -14.584  18.329  -7.924  1.00  0.75           H  
ATOM    909 3HB  ALA A  60     -15.917  19.214  -8.675  1.00  0.75           H  
ATOM    910  N   ASN A  61     -13.587  21.849 -10.110  1.00  0.72           N  
ATOM    911  CA  ASN A  61     -13.854  22.854 -11.139  1.00  0.72           C  
ATOM    912  C   ASN A  61     -14.133  22.229 -12.499  1.00  0.72           C  
ATOM    913  O   ASN A  61     -14.268  22.933 -13.503  1.00  0.72           O  
ATOM    914  CB  ASN A  61     -12.690  23.818 -11.225  1.00  0.72           C  
ATOM    915  CG  ASN A  61     -13.026  25.134 -11.901  1.00  0.72           C  
ATOM    916  OD1 ASN A  61     -14.088  25.732 -11.663  1.00  0.72           O  
ATOM    917  ND2 ASN A  61     -12.130  25.605 -12.733  1.00  0.72           N  
ATOM    918  H   ASN A  61     -12.659  21.454 -10.023  1.00  0.72           H  
ATOM    919  HA  ASN A  61     -14.742  23.417 -10.852  1.00  0.72           H  
ATOM    920 1HB  ASN A  61     -12.340  24.026 -10.216  1.00  0.72           H  
ATOM    921 2HB  ASN A  61     -11.860  23.345 -11.758  1.00  0.72           H  
ATOM    922 1HD2 ASN A  61     -12.289  26.467 -13.205  1.00  0.72           H  
ATOM    923 2HD2 ASN A  61     -11.281  25.093 -12.887  1.00  0.72           H  
ATOM    924  N   GLN A  62     -14.253  20.910 -12.525  1.00  0.70           N  
ATOM    925  CA  GLN A  62     -14.487  20.204 -13.771  1.00  0.70           C  
ATOM    926  C   GLN A  62     -15.054  18.802 -13.564  1.00  0.70           C  
ATOM    927  O   GLN A  62     -14.787  18.153 -12.555  1.00  0.70           O  
ATOM    928  CB  GLN A  62     -13.196  20.180 -14.592  1.00  0.70           C  
ATOM    929  CG  GLN A  62     -13.301  19.505 -15.916  1.00  0.70           C  
ATOM    930  CD  GLN A  62     -14.260  20.191 -16.885  1.00  0.70           C  
ATOM    931  OE1 GLN A  62     -15.489  20.132 -16.677  1.00  0.70           O  
ATOM    932  NE2 GLN A  62     -13.717  20.804 -17.943  1.00  0.70           N  
ATOM    933  H   GLN A  62     -14.155  20.396 -11.664  1.00  0.70           H  
ATOM    934  HA  GLN A  62     -15.222  20.764 -14.343  1.00  0.70           H  
ATOM    935 1HB  GLN A  62     -12.853  21.197 -14.777  1.00  0.70           H  
ATOM    936 2HB  GLN A  62     -12.413  19.679 -14.034  1.00  0.70           H  
ATOM    937 1HG  GLN A  62     -12.325  19.567 -16.337  1.00  0.70           H  
ATOM    938 2HG  GLN A  62     -13.570  18.469 -15.800  1.00  0.70           H  
ATOM    939 1HE2 GLN A  62     -14.296  21.262 -18.617  1.00  0.70           H  
ATOM    940 2HE2 GLN A  62     -12.699  20.775 -18.073  1.00  0.70           H  
ATOM    941  N   ASN A  63     -15.825  18.342 -14.547  1.00  0.68           N  
ATOM    942  CA  ASN A  63     -16.376  16.987 -14.570  1.00  0.68           C  
ATOM    943  C   ASN A  63     -15.361  16.029 -15.176  1.00  0.68           C  
ATOM    944  O   ASN A  63     -15.013  16.144 -16.357  1.00  0.68           O  
ATOM    945  CB  ASN A  63     -17.657  16.938 -15.374  1.00  0.68           C  
ATOM    946  CG  ASN A  63     -18.757  17.731 -14.766  1.00  0.68           C  
ATOM    947  OD1 ASN A  63     -19.025  17.583 -13.580  1.00  0.68           O  
ATOM    948  ND2 ASN A  63     -19.395  18.569 -15.538  1.00  0.68           N  
ATOM    949  H   ASN A  63     -15.986  18.966 -15.338  1.00  0.68           H  
ATOM    950  HA  ASN A  63     -16.569  16.660 -13.546  1.00  0.68           H  
ATOM    951 1HB  ASN A  63     -17.464  17.315 -16.381  1.00  0.68           H  
ATOM    952 2HB  ASN A  63     -17.980  15.902 -15.467  1.00  0.68           H  
ATOM    953 1HD2 ASN A  63     -20.140  19.124 -15.168  1.00  0.68           H  
ATOM    954 2HD2 ASN A  63     -19.138  18.657 -16.503  1.00  0.68           H  
ATOM    955  N   THR A  64     -14.860  15.118 -14.357  1.00  0.67           N  
ATOM    956  CA  THR A  64     -13.797  14.207 -14.762  1.00  0.67           C  
ATOM    957  C   THR A  64     -14.181  12.762 -14.483  1.00  0.67           C  
ATOM    958  O   THR A  64     -15.233  12.517 -13.906  1.00  0.67           O  
ATOM    959  CB  THR A  64     -12.479  14.615 -14.050  1.00  0.67           C  
ATOM    960  OG1 THR A  64     -12.634  14.524 -12.622  1.00  0.67           O  
ATOM    961  CG2 THR A  64     -12.116  16.076 -14.433  1.00  0.67           C  
ATOM    962  H   THR A  64     -15.218  15.066 -13.394  1.00  0.67           H  
ATOM    963  HA  THR A  64     -13.641  14.304 -15.834  1.00  0.67           H  
ATOM    964  HB  THR A  64     -11.677  13.940 -14.361  1.00  0.67           H  
ATOM    965  HG1 THR A  64     -13.154  13.721 -12.361  1.00  0.67           H  
ATOM    966 1HG2 THR A  64     -11.208  16.378 -13.949  1.00  0.67           H  
ATOM    967 2HG2 THR A  64     -11.993  16.146 -15.507  1.00  0.67           H  
ATOM    968 3HG2 THR A  64     -12.906  16.742 -14.114  1.00  0.67           H  
ATOM    969  N   LYS A  65     -13.382  11.802 -14.964  1.00  0.67           N  
ATOM    970  CA  LYS A  65     -13.583  10.397 -14.619  1.00  0.67           C  
ATOM    971  C   LYS A  65     -12.382   9.954 -13.787  1.00  0.67           C  
ATOM    972  O   LYS A  65     -12.513   9.250 -12.781  1.00  0.67           O  
ATOM    973  CB  LYS A  65     -13.733   9.537 -15.868  1.00  0.67           C  
ATOM    974  CG  LYS A  65     -14.976   9.848 -16.694  1.00  0.67           C  
ATOM    975  CD  LYS A  65     -15.091   8.919 -17.900  1.00  0.67           C  
ATOM    976  CE  LYS A  65     -16.335   9.224 -18.727  1.00  0.67           C  
ATOM    977  NZ  LYS A  65     -16.433   8.344 -19.925  1.00  0.67           N  
ATOM    978  H   LYS A  65     -12.566  12.027 -15.540  1.00  0.67           H  
ATOM    979  HA  LYS A  65     -14.480  10.297 -14.020  1.00  0.67           H  
ATOM    980 1HB  LYS A  65     -12.859   9.674 -16.510  1.00  0.67           H  
ATOM    981 2HB  LYS A  65     -13.770   8.488 -15.583  1.00  0.67           H  
ATOM    982 1HG  LYS A  65     -15.862   9.738 -16.066  1.00  0.67           H  
ATOM    983 2HG  LYS A  65     -14.927  10.880 -17.041  1.00  0.67           H  
ATOM    984 1HD  LYS A  65     -14.209   9.038 -18.531  1.00  0.67           H  
ATOM    985 2HD  LYS A  65     -15.136   7.885 -17.560  1.00  0.67           H  
ATOM    986 1HE  LYS A  65     -17.219   9.080 -18.108  1.00  0.67           H  
ATOM    987 2HE  LYS A  65     -16.299  10.263 -19.055  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65     -17.266   8.576 -20.447  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65     -15.620   8.480 -20.511  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65     -16.477   7.379 -19.632  1.00  0.67           H  
ATOM    991  N   THR A  66     -11.219  10.429 -14.217  1.00  0.67           N  
ATOM    992  CA  THR A  66      -9.932  10.188 -13.596  1.00  0.67           C  
ATOM    993  C   THR A  66      -9.291  11.512 -13.187  1.00  0.67           C  
ATOM    994  O   THR A  66      -9.346  12.519 -13.912  1.00  0.67           O  
ATOM    995  CB  THR A  66      -8.974   9.419 -14.531  1.00  0.67           C  
ATOM    996  OG1 THR A  66      -9.556   8.152 -14.871  1.00  0.67           O  
ATOM    997  CG2 THR A  66      -7.605   9.178 -13.831  1.00  0.67           C  
ATOM    998  H   THR A  66     -11.221  10.962 -15.083  1.00  0.67           H  
ATOM    999  HA  THR A  66     -10.084   9.594 -12.695  1.00  0.67           H  
ATOM   1000  HB  THR A  66      -8.817   9.993 -15.445  1.00  0.67           H  
ATOM   1001  HG1 THR A  66     -10.271   8.297 -15.497  1.00  0.67           H  
ATOM   1002 1HG2 THR A  66      -6.951   8.628 -14.503  1.00  0.67           H  
ATOM   1003 2HG2 THR A  66      -7.137  10.124 -13.584  1.00  0.67           H  
ATOM   1004 3HG2 THR A  66      -7.757   8.600 -12.917  1.00  0.67           H  
ATOM   1005  N   ALA A  67      -8.714  11.514 -11.997  1.00  0.70           N  
ATOM   1006  CA  ALA A  67      -7.990  12.657 -11.476  1.00  0.70           C  
ATOM   1007  C   ALA A  67      -6.545  12.243 -11.182  1.00  0.70           C  
ATOM   1008  O   ALA A  67      -6.316  11.132 -10.699  1.00  0.70           O  
ATOM   1009  CB  ALA A  67      -8.712  13.176 -10.260  1.00  0.70           C  
ATOM   1010  H   ALA A  67      -8.753  10.667 -11.445  1.00  0.70           H  
ATOM   1011  HA  ALA A  67      -7.967  13.431 -12.219  1.00  0.70           H  
ATOM   1012 1HB  ALA A  67      -8.194  14.039  -9.882  1.00  0.70           H  
ATOM   1013 2HB  ALA A  67      -9.717  13.454 -10.552  1.00  0.70           H  
ATOM   1014 3HB  ALA A  67      -8.760  12.407  -9.492  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -5.581  13.121 -11.474  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -4.162  12.823 -11.272  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -3.403  13.862 -10.434  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -3.763  15.037 -10.407  1.00  0.74           O  
ATOM   1019  CB  LYS A  68      -3.477  12.646 -12.634  1.00  0.74           C  
ATOM   1020  CG  LYS A  68      -4.007  11.456 -13.437  1.00  0.74           C  
ATOM   1021  CD  LYS A  68      -3.261  11.274 -14.749  1.00  0.74           C  
ATOM   1022  CE  LYS A  68      -3.823  10.096 -15.540  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68      -3.100   9.895 -16.830  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -5.820  14.005 -11.902  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -4.115  11.883 -10.748  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68      -3.615  13.553 -13.232  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68      -2.404  12.506 -12.482  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68      -3.908  10.550 -12.833  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68      -5.060  11.612 -13.655  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68      -3.348  12.184 -15.346  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68      -2.206  11.093 -14.542  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68      -3.735   9.192 -14.939  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68      -4.879  10.279 -15.751  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68      -3.499   9.109 -17.322  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68      -3.185  10.727 -17.398  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68      -2.124   9.715 -16.644  1.00  0.74           H  
ATOM   1037  N   ILE A  69      -2.322  13.428  -9.783  1.00  0.79           N  
ATOM   1038  CA  ILE A  69      -1.500  14.300  -8.933  1.00  0.79           C  
ATOM   1039  C   ILE A  69      -0.108  14.612  -9.489  1.00  0.79           C  
ATOM   1040  O   ILE A  69       0.671  13.700  -9.772  1.00  0.79           O  
ATOM   1041  CB  ILE A  69      -1.248  13.627  -7.565  1.00  0.79           C  
ATOM   1042  CG1 ILE A  69      -2.516  13.343  -6.851  1.00  0.79           C  
ATOM   1043  CG2 ILE A  69      -0.354  14.456  -6.730  1.00  0.79           C  
ATOM   1044  CD1 ILE A  69      -2.321  12.474  -5.612  1.00  0.79           C  
ATOM   1045  H   ILE A  69      -2.089  12.444  -9.867  1.00  0.79           H  
ATOM   1046  HA  ILE A  69      -2.031  15.240  -8.787  1.00  0.79           H  
ATOM   1047  HB  ILE A  69      -0.767  12.669  -7.729  1.00  0.79           H  
ATOM   1048 1HG1 ILE A  69      -2.995  14.281  -6.571  1.00  0.79           H  
ATOM   1049 2HG1 ILE A  69      -3.149  12.810  -7.521  1.00  0.79           H  
ATOM   1050 1HG2 ILE A  69      -0.173  13.943  -5.790  1.00  0.79           H  
ATOM   1051 2HG2 ILE A  69       0.578  14.590  -7.255  1.00  0.79           H  
ATOM   1052 3HG2 ILE A  69      -0.818  15.425  -6.540  1.00  0.79           H  
ATOM   1053 1HD1 ILE A  69      -3.283  12.283  -5.143  1.00  0.79           H  
ATOM   1054 2HD1 ILE A  69      -1.862  11.520  -5.902  1.00  0.79           H  
ATOM   1055 3HD1 ILE A  69      -1.671  12.985  -4.903  1.00  0.79           H  
ATOM   1056  N   GLU A  70       0.222  15.899  -9.596  1.00  0.85           N  
ATOM   1057  CA  GLU A  70       1.569  16.297  -9.999  1.00  0.85           C  
ATOM   1058  C   GLU A  70       2.225  17.091  -8.871  1.00  0.85           C  
ATOM   1059  O   GLU A  70       1.692  18.113  -8.435  1.00  0.85           O  
ATOM   1060  CB  GLU A  70       1.575  17.143 -11.275  1.00  0.85           C  
ATOM   1061  CG  GLU A  70       3.008  17.507 -11.718  1.00  0.85           C  
ATOM   1062  CD  GLU A  70       3.126  18.325 -12.979  1.00  0.85           C  
ATOM   1063  OE1 GLU A  70       2.143  18.831 -13.460  1.00  0.85           O  
ATOM   1064  OE2 GLU A  70       4.231  18.407 -13.481  1.00  0.85           O  
ATOM   1065  H   GLU A  70      -0.477  16.608  -9.378  1.00  0.85           H  
ATOM   1066  HA  GLU A  70       2.166  15.403 -10.174  1.00  0.85           H  
ATOM   1067 1HB  GLU A  70       1.090  16.595 -12.083  1.00  0.85           H  
ATOM   1068 2HB  GLU A  70       1.014  18.063 -11.111  1.00  0.85           H  
ATOM   1069 1HG  GLU A  70       3.475  18.072 -10.908  1.00  0.85           H  
ATOM   1070 2HG  GLU A  70       3.574  16.586 -11.841  1.00  0.85           H  
ATOM   1071  N   ILE A  71       3.354  16.584  -8.359  1.00  0.91           N  
ATOM   1072  CA  ILE A  71       4.064  17.227  -7.244  1.00  0.91           C  
ATOM   1073  C   ILE A  71       5.527  17.524  -7.512  1.00  0.91           C  
ATOM   1074  O   ILE A  71       6.288  16.643  -7.935  1.00  0.91           O  
ATOM   1075  CB  ILE A  71       3.941  16.386  -5.965  1.00  0.91           C  
ATOM   1076  CG1 ILE A  71       2.504  16.321  -5.572  1.00  0.91           C  
ATOM   1077  CG2 ILE A  71       4.768  16.994  -4.821  1.00  0.91           C  
ATOM   1078  CD1 ILE A  71       2.184  15.309  -4.584  1.00  0.91           C  
ATOM   1079  H   ILE A  71       3.732  15.736  -8.757  1.00  0.91           H  
ATOM   1080  HA  ILE A  71       3.576  18.175  -7.049  1.00  0.91           H  
ATOM   1081  HB  ILE A  71       4.282  15.379  -6.167  1.00  0.91           H  
ATOM   1082 1HG1 ILE A  71       2.257  17.288  -5.156  1.00  0.91           H  
ATOM   1083 2HG1 ILE A  71       1.901  16.161  -6.419  1.00  0.91           H  
ATOM   1084 1HG2 ILE A  71       4.658  16.380  -3.929  1.00  0.91           H  
ATOM   1085 2HG2 ILE A  71       5.817  17.030  -5.102  1.00  0.91           H  
ATOM   1086 3HG2 ILE A  71       4.412  18.007  -4.615  1.00  0.91           H  
ATOM   1087 1HD1 ILE A  71       1.128  15.368  -4.335  1.00  0.91           H  
ATOM   1088 2HD1 ILE A  71       2.384  14.353  -4.991  1.00  0.91           H  
ATOM   1089 3HD1 ILE A  71       2.782  15.466  -3.689  1.00  0.91           H  
ATOM   1090  N   LYS A  72       5.905  18.772  -7.235  1.00  0.96           N  
ATOM   1091  CA  LYS A  72       7.280  19.227  -7.393  1.00  0.96           C  
ATOM   1092  C   LYS A  72       7.737  19.859  -6.087  1.00  0.96           C  
ATOM   1093  O   LYS A  72       6.947  20.520  -5.410  1.00  0.96           O  
ATOM   1094  CB  LYS A  72       7.376  20.269  -8.509  1.00  0.96           C  
ATOM   1095  CG  LYS A  72       6.980  19.771  -9.902  1.00  0.96           C  
ATOM   1096  CD  LYS A  72       7.269  20.838 -10.954  1.00  0.96           C  
ATOM   1097  CE  LYS A  72       6.774  20.443 -12.346  1.00  0.96           C  
ATOM   1098  NZ  LYS A  72       7.334  19.139 -12.781  1.00  0.96           N  
ATOM   1099  H   LYS A  72       5.193  19.425  -6.900  1.00  0.96           H  
ATOM   1100  HA  LYS A  72       7.929  18.381  -7.609  1.00  0.96           H  
ATOM   1101 1HB  LYS A  72       6.747  21.125  -8.265  1.00  0.96           H  
ATOM   1102 2HB  LYS A  72       8.408  20.630  -8.576  1.00  0.96           H  
ATOM   1103 1HG  LYS A  72       7.550  18.874 -10.149  1.00  0.96           H  
ATOM   1104 2HG  LYS A  72       5.917  19.524  -9.925  1.00  0.96           H  
ATOM   1105 1HD  LYS A  72       6.808  21.781 -10.663  1.00  0.96           H  
ATOM   1106 2HD  LYS A  72       8.352  20.988 -11.008  1.00  0.96           H  
ATOM   1107 1HE  LYS A  72       5.684  20.384 -12.354  1.00  0.96           H  
ATOM   1108 2HE  LYS A  72       7.092  21.210 -13.051  1.00  0.96           H  
ATOM   1109 1HZ  LYS A  72       7.014  18.903 -13.704  1.00  0.96           H  
ATOM   1110 2HZ  LYS A  72       8.358  19.150 -12.769  1.00  0.96           H  
ATOM   1111 3HZ  LYS A  72       7.046  18.417 -12.145  1.00  0.96           H  
ATOM   1112  N   ALA A  73       9.020  19.753  -5.756  1.00  1.00           N  
ATOM   1113  CA  ALA A  73       9.471  20.395  -4.524  1.00  1.00           C  
ATOM   1114  C   ALA A  73      10.758  21.170  -4.696  1.00  1.00           C  
ATOM   1115  O   ALA A  73      11.655  20.782  -5.432  1.00  1.00           O  
ATOM   1116  CB  ALA A  73       9.682  19.348  -3.442  1.00  1.00           C  
ATOM   1117  H   ALA A  73       9.658  19.195  -6.324  1.00  1.00           H  
ATOM   1118  HA  ALA A  73       8.708  21.097  -4.202  1.00  1.00           H  
ATOM   1119 1HB  ALA A  73       9.990  19.842  -2.518  1.00  1.00           H  
ATOM   1120 2HB  ALA A  73       8.751  18.809  -3.273  1.00  1.00           H  
ATOM   1121 3HB  ALA A  73      10.456  18.649  -3.758  1.00  1.00           H  
ATOM   1122  N   ASN A  74      10.838  22.276  -3.978  1.00  1.02           N  
ATOM   1123  CA  ASN A  74      12.016  23.115  -3.912  1.00  1.02           C  
ATOM   1124  C   ASN A  74      12.688  23.043  -2.568  1.00  1.02           C  
ATOM   1125  O   ASN A  74      12.151  23.500  -1.551  1.00  1.02           O  
ATOM   1126  CB  ASN A  74      11.706  24.540  -4.293  1.00  1.02           C  
ATOM   1127  CG  ASN A  74      12.905  25.469  -4.158  1.00  1.02           C  
ATOM   1128  OD1 ASN A  74      13.731  25.290  -3.236  1.00  1.02           O  
ATOM   1129  ND2 ASN A  74      12.995  26.440  -5.037  1.00  1.02           N  
ATOM   1130  H   ASN A  74      10.039  22.558  -3.423  1.00  1.02           H  
ATOM   1131  HA  ASN A  74      12.728  22.745  -4.636  1.00  1.02           H  
ATOM   1132 1HB  ASN A  74      11.357  24.567  -5.326  1.00  1.02           H  
ATOM   1133 2HB  ASN A  74      10.916  24.885  -3.683  1.00  1.02           H  
ATOM   1134 1HD2 ASN A  74      13.750  27.093  -5.001  1.00  1.02           H  
ATOM   1135 2HD2 ASN A  74      12.301  26.531  -5.751  1.00  1.02           H  
ATOM   1136  N   ILE A  75      13.841  22.397  -2.544  1.00  1.04           N  
ATOM   1137  CA  ILE A  75      14.567  22.280  -1.296  1.00  1.04           C  
ATOM   1138  C   ILE A  75      15.896  22.997  -1.485  1.00  1.04           C  
ATOM   1139  O   ILE A  75      16.677  22.660  -2.377  1.00  1.04           O  
ATOM   1140  CB  ILE A  75      14.724  20.812  -0.862  1.00  1.04           C  
ATOM   1141  CG1 ILE A  75      13.313  20.176  -0.676  1.00  1.04           C  
ATOM   1142  CG2 ILE A  75      15.499  20.737   0.442  1.00  1.04           C  
ATOM   1143  CD1 ILE A  75      13.321  18.695  -0.383  1.00  1.04           C  
ATOM   1144  H   ILE A  75      14.222  22.039  -3.424  1.00  1.04           H  
ATOM   1145  HA  ILE A  75      14.021  22.797  -0.509  1.00  1.04           H  
ATOM   1146  HB  ILE A  75      15.249  20.255  -1.637  1.00  1.04           H  
ATOM   1147 1HG1 ILE A  75      12.816  20.676   0.135  1.00  1.04           H  
ATOM   1148 2HG1 ILE A  75      12.735  20.332  -1.587  1.00  1.04           H  
ATOM   1149 1HG2 ILE A  75      15.603  19.703   0.748  1.00  1.04           H  
ATOM   1150 2HG2 ILE A  75      16.490  21.179   0.315  1.00  1.04           H  
ATOM   1151 3HG2 ILE A  75      14.959  21.286   1.202  1.00  1.04           H  
ATOM   1152 1HD1 ILE A  75      12.295  18.343  -0.269  1.00  1.04           H  
ATOM   1153 2HD1 ILE A  75      13.800  18.162  -1.205  1.00  1.04           H  
ATOM   1154 3HD1 ILE A  75      13.870  18.511   0.541  1.00  1.04           H  
ATOM   1155  N   ASP A  76      16.111  24.034  -0.686  1.00  1.06           N  
ATOM   1156  CA  ASP A  76      17.299  24.885  -0.769  1.00  1.06           C  
ATOM   1157  C   ASP A  76      17.554  25.455  -2.173  1.00  1.06           C  
ATOM   1158  O   ASP A  76      18.709  25.605  -2.574  1.00  1.06           O  
ATOM   1159  CB  ASP A  76      18.563  24.126  -0.343  1.00  1.06           C  
ATOM   1160  CG  ASP A  76      18.591  23.674   1.114  1.00  1.06           C  
ATOM   1161  OD1 ASP A  76      17.791  24.140   1.902  1.00  1.06           O  
ATOM   1162  OD2 ASP A  76      19.429  22.872   1.431  1.00  1.06           O  
ATOM   1163  H   ASP A  76      15.411  24.248   0.012  1.00  1.06           H  
ATOM   1164  HA  ASP A  76      17.154  25.726  -0.091  1.00  1.06           H  
ATOM   1165 1HB  ASP A  76      18.695  23.249  -0.978  1.00  1.06           H  
ATOM   1166 2HB  ASP A  76      19.429  24.766  -0.514  1.00  1.06           H  
ATOM   1167  N   GLY A  77      16.500  25.815  -2.911  1.00  1.09           N  
ATOM   1168  CA  GLY A  77      16.662  26.398  -4.233  1.00  1.09           C  
ATOM   1169  C   GLY A  77      16.639  25.377  -5.375  1.00  1.09           C  
ATOM   1170  O   GLY A  77      16.557  25.769  -6.541  1.00  1.09           O  
ATOM   1171  H   GLY A  77      15.545  25.669  -2.594  1.00  1.09           H  
ATOM   1172 1HA  GLY A  77      15.872  27.130  -4.391  1.00  1.09           H  
ATOM   1173 2HA  GLY A  77      17.601  26.947  -4.264  1.00  1.09           H  
ATOM   1174  N   LEU A  78      16.695  24.079  -5.068  1.00  1.14           N  
ATOM   1175  CA  LEU A  78      16.698  23.086  -6.136  1.00  1.14           C  
ATOM   1176  C   LEU A  78      15.323  22.492  -6.393  1.00  1.14           C  
ATOM   1177  O   LEU A  78      14.720  21.886  -5.502  1.00  1.14           O  
ATOM   1178  CB  LEU A  78      17.668  21.949  -5.805  1.00  1.14           C  
ATOM   1179  CG  LEU A  78      17.716  20.812  -6.839  1.00  1.14           C  
ATOM   1180  CD1 LEU A  78      18.245  21.344  -8.152  1.00  1.14           C  
ATOM   1181  CD2 LEU A  78      18.580  19.683  -6.308  1.00  1.14           C  
ATOM   1182  H   LEU A  78      16.756  23.770  -4.097  1.00  1.14           H  
ATOM   1183  HA  LEU A  78      17.036  23.567  -7.051  1.00  1.14           H  
ATOM   1184 1HB  LEU A  78      18.670  22.363  -5.713  1.00  1.14           H  
ATOM   1185 2HB  LEU A  78      17.383  21.522  -4.839  1.00  1.14           H  
ATOM   1186  HG  LEU A  78      16.719  20.452  -7.021  1.00  1.14           H  
ATOM   1187 1HD1 LEU A  78      18.261  20.539  -8.888  1.00  1.14           H  
ATOM   1188 2HD1 LEU A  78      17.597  22.143  -8.508  1.00  1.14           H  
ATOM   1189 3HD1 LEU A  78      19.253  21.728  -8.011  1.00  1.14           H  
ATOM   1190 1HD2 LEU A  78      18.605  18.873  -7.038  1.00  1.14           H  
ATOM   1191 2HD2 LEU A  78      19.592  20.047  -6.133  1.00  1.14           H  
ATOM   1192 3HD2 LEU A  78      18.158  19.316  -5.372  1.00  1.14           H  
ATOM   1193  N   GLU A  79      14.816  22.670  -7.616  1.00  1.23           N  
ATOM   1194  CA  GLU A  79      13.492  22.158  -7.960  1.00  1.23           C  
ATOM   1195  C   GLU A  79      13.590  20.712  -8.430  1.00  1.23           C  
ATOM   1196  O   GLU A  79      14.307  20.401  -9.385  1.00  1.23           O  
ATOM   1197  CB  GLU A  79      12.830  23.025  -9.033  1.00  1.23           C  
ATOM   1198  CG  GLU A  79      11.399  22.615  -9.392  1.00  1.23           C  
ATOM   1199  CD  GLU A  79      10.771  23.516 -10.442  1.00  1.23           C  
ATOM   1200  OE1 GLU A  79      11.454  24.371 -10.954  1.00  1.23           O  
ATOM   1201  OE2 GLU A  79       9.606  23.354 -10.714  1.00  1.23           O  
ATOM   1202  H   GLU A  79      15.353  23.176  -8.306  1.00  1.23           H  
ATOM   1203  HA  GLU A  79      12.867  22.185  -7.071  1.00  1.23           H  
ATOM   1204 1HB  GLU A  79      12.804  24.061  -8.692  1.00  1.23           H  
ATOM   1205 2HB  GLU A  79      13.427  22.994  -9.944  1.00  1.23           H  
ATOM   1206 1HG  GLU A  79      11.406  21.589  -9.766  1.00  1.23           H  
ATOM   1207 2HG  GLU A  79      10.790  22.633  -8.486  1.00  1.23           H  
ATOM   1208  N   VAL A  80      12.876  19.839  -7.735  1.00  1.35           N  
ATOM   1209  CA  VAL A  80      12.890  18.413  -7.983  1.00  1.35           C  
ATOM   1210  C   VAL A  80      11.491  17.832  -8.224  1.00  1.35           C  
ATOM   1211  O   VAL A  80      10.594  17.983  -7.390  1.00  1.35           O  
ATOM   1212  CB  VAL A  80      13.519  17.746  -6.727  1.00  1.35           C  
ATOM   1213  CG1 VAL A  80      13.573  16.255  -6.864  1.00  1.35           C  
ATOM   1214  CG2 VAL A  80      14.907  18.317  -6.493  1.00  1.35           C  
ATOM   1215  H   VAL A  80      12.329  20.187  -6.957  1.00  1.35           H  
ATOM   1216  HA  VAL A  80      13.510  18.219  -8.857  1.00  1.35           H  
ATOM   1217  HB  VAL A  80      12.892  17.967  -5.859  1.00  1.35           H  
ATOM   1218 1HG1 VAL A  80      14.002  15.821  -5.963  1.00  1.35           H  
ATOM   1219 2HG1 VAL A  80      12.581  15.887  -6.991  1.00  1.35           H  
ATOM   1220 3HG1 VAL A  80      14.181  15.982  -7.724  1.00  1.35           H  
ATOM   1221 1HG2 VAL A  80      15.339  17.871  -5.602  1.00  1.35           H  
ATOM   1222 2HG2 VAL A  80      15.544  18.106  -7.352  1.00  1.35           H  
ATOM   1223 3HG2 VAL A  80      14.832  19.385  -6.346  1.00  1.35           H  
ATOM   1224  N   ASP A  81      11.259  17.184  -9.373  1.00  1.49           N  
ATOM   1225  CA  ASP A  81       9.958  16.519  -9.518  1.00  1.49           C  
ATOM   1226  C   ASP A  81       9.986  15.453  -8.443  1.00  1.49           C  
ATOM   1227  O   ASP A  81      11.014  14.793  -8.328  1.00  1.49           O  
ATOM   1228  CB  ASP A  81       9.763  15.879 -10.895  1.00  1.49           C  
ATOM   1229  CG  ASP A  81       9.549  16.880 -12.043  1.00  1.49           C  
ATOM   1230  OD1 ASP A  81       9.388  18.056 -11.781  1.00  1.49           O  
ATOM   1231  OD2 ASP A  81       9.498  16.461 -13.171  1.00  1.49           O  
ATOM   1232  H   ASP A  81      11.978  17.103 -10.080  1.00  1.49           H  
ATOM   1233  HA  ASP A  81       9.148  17.215  -9.310  1.00  1.49           H  
ATOM   1234 1HB  ASP A  81      10.634  15.266 -11.130  1.00  1.49           H  
ATOM   1235 2HB  ASP A  81       8.903  15.209 -10.850  1.00  1.49           H  
ATOM   1236  N   VAL A  82       8.907  15.194  -7.716  1.00  1.60           N  
ATOM   1237  CA  VAL A  82       9.059  14.176  -6.677  1.00  1.60           C  
ATOM   1238  C   VAL A  82       8.663  12.763  -7.160  1.00  1.60           C  
ATOM   1239  O   VAL A  82       7.543  12.577  -7.637  1.00  1.60           O  
ATOM   1240  CB  VAL A  82       8.243  14.562  -5.439  1.00  1.60           C  
ATOM   1241  CG1 VAL A  82       8.388  13.476  -4.359  1.00  1.60           C  
ATOM   1242  CG2 VAL A  82       8.725  15.920  -4.937  1.00  1.60           C  
ATOM   1243  H   VAL A  82       8.037  15.720  -7.832  1.00  1.60           H  
ATOM   1244  HA  VAL A  82      10.093  14.213  -6.365  1.00  1.60           H  
ATOM   1245  HB  VAL A  82       7.197  14.638  -5.710  1.00  1.60           H  
ATOM   1246 1HG1 VAL A  82       7.801  13.745  -3.480  1.00  1.60           H  
ATOM   1247 2HG1 VAL A  82       8.038  12.519  -4.750  1.00  1.60           H  
ATOM   1248 3HG1 VAL A  82       9.429  13.382  -4.073  1.00  1.60           H  
ATOM   1249 1HG2 VAL A  82       8.145  16.218  -4.064  1.00  1.60           H  
ATOM   1250 2HG2 VAL A  82       9.780  15.857  -4.670  1.00  1.60           H  
ATOM   1251 3HG2 VAL A  82       8.598  16.664  -5.726  1.00  1.60           H  
ATOM   1252  N   PRO A  83       9.591  11.776  -7.133  1.00  1.65           N  
ATOM   1253  CA  PRO A  83       9.414  10.394  -7.550  1.00  1.65           C  
ATOM   1254  C   PRO A  83       8.692   9.580  -6.497  1.00  1.65           C  
ATOM   1255  O   PRO A  83       8.612   9.996  -5.348  1.00  1.65           O  
ATOM   1256  CB  PRO A  83      10.850   9.904  -7.712  1.00  1.65           C  
ATOM   1257  CG  PRO A  83      11.617  10.671  -6.668  1.00  1.65           C  
ATOM   1258  CD  PRO A  83      10.972  12.042  -6.631  1.00  1.65           C  
ATOM   1259  HA  PRO A  83       8.872  10.371  -8.507  1.00  1.65           H  
ATOM   1260 1HB  PRO A  83      10.899   8.814  -7.563  1.00  1.65           H  
ATOM   1261 2HB  PRO A  83      11.202  10.106  -8.734  1.00  1.65           H  
ATOM   1262 1HG  PRO A  83      11.553  10.151  -5.700  1.00  1.65           H  
ATOM   1263 2HG  PRO A  83      12.684  10.714  -6.936  1.00  1.65           H  
ATOM   1264 1HD  PRO A  83      10.968  12.386  -5.593  1.00  1.65           H  
ATOM   1265 2HD  PRO A  83      11.523  12.708  -7.301  1.00  1.65           H  
ATOM   1266  N   GLY A  84       8.201   8.402  -6.881  1.00  1.61           N  
ATOM   1267  CA  GLY A  84       7.658   7.426  -5.930  1.00  1.61           C  
ATOM   1268  C   GLY A  84       6.205   7.672  -5.539  1.00  1.61           C  
ATOM   1269  O   GLY A  84       5.634   6.894  -4.763  1.00  1.61           O  
ATOM   1270  H   GLY A  84       8.252   8.144  -7.858  1.00  1.61           H  
ATOM   1271 1HA  GLY A  84       7.746   6.428  -6.359  1.00  1.61           H  
ATOM   1272 2HA  GLY A  84       8.277   7.430  -5.035  1.00  1.61           H  
ATOM   1273  N   ILE A  85       5.630   8.739  -6.095  1.00  1.50           N  
ATOM   1274  CA  ILE A  85       4.263   9.191  -5.858  1.00  1.50           C  
ATOM   1275  C   ILE A  85       3.223   8.505  -6.710  1.00  1.50           C  
ATOM   1276  O   ILE A  85       3.396   8.340  -7.917  1.00  1.50           O  
ATOM   1277  CB  ILE A  85       4.146  10.717  -6.025  1.00  1.50           C  
ATOM   1278  CG1 ILE A  85       4.936  11.356  -4.959  1.00  1.50           C  
ATOM   1279  CG2 ILE A  85       2.680  11.192  -6.011  1.00  1.50           C  
ATOM   1280  CD1 ILE A  85       5.078  12.781  -5.123  1.00  1.50           C  
ATOM   1281  H   ILE A  85       6.202   9.294  -6.717  1.00  1.50           H  
ATOM   1282  HA  ILE A  85       4.022   8.981  -4.826  1.00  1.50           H  
ATOM   1283  HB  ILE A  85       4.603  11.006  -6.973  1.00  1.50           H  
ATOM   1284 1HG1 ILE A  85       4.443  11.172  -4.009  1.00  1.50           H  
ATOM   1285 2HG1 ILE A  85       5.930  10.911  -4.944  1.00  1.50           H  
ATOM   1286 1HG2 ILE A  85       2.645  12.270  -6.134  1.00  1.50           H  
ATOM   1287 2HG2 ILE A  85       2.140  10.734  -6.826  1.00  1.50           H  
ATOM   1288 3HG2 ILE A  85       2.214  10.917  -5.069  1.00  1.50           H  
ATOM   1289 1HD1 ILE A  85       5.643  13.189  -4.303  1.00  1.50           H  
ATOM   1290 2HD1 ILE A  85       5.577  12.991  -6.065  1.00  1.50           H  
ATOM   1291 3HD1 ILE A  85       4.124  13.206  -5.128  1.00  1.50           H  
ATOM   1292  N   ASP A  86       2.135   8.091  -6.072  1.00  1.35           N  
ATOM   1293  CA  ASP A  86       1.042   7.486  -6.800  1.00  1.35           C  
ATOM   1294  C   ASP A  86       0.318   8.638  -7.416  1.00  1.35           C  
ATOM   1295  O   ASP A  86      -0.249   9.468  -6.709  1.00  1.35           O  
ATOM   1296  CB  ASP A  86       0.085   6.722  -5.901  1.00  1.35           C  
ATOM   1297  CG  ASP A  86      -1.013   5.919  -6.661  1.00  1.35           C  
ATOM   1298  OD1 ASP A  86      -1.320   6.231  -7.808  1.00  1.35           O  
ATOM   1299  OD2 ASP A  86      -1.521   4.963  -6.068  1.00  1.35           O  
ATOM   1300  H   ASP A  86       2.060   8.233  -5.076  1.00  1.35           H  
ATOM   1301  HA  ASP A  86       1.429   6.834  -7.585  1.00  1.35           H  
ATOM   1302 1HB  ASP A  86       0.623   6.082  -5.302  1.00  1.35           H  
ATOM   1303 2HB  ASP A  86      -0.406   7.423  -5.243  1.00  1.35           H  
ATOM   1304  N   THR A  87       0.378   8.727  -8.725  1.00  1.22           N  
ATOM   1305  CA  THR A  87      -0.180   9.867  -9.400  1.00  1.22           C  
ATOM   1306  C   THR A  87      -1.680   9.737  -9.597  1.00  1.22           C  
ATOM   1307  O   THR A  87      -2.315  10.679 -10.040  1.00  1.22           O  
ATOM   1308  CB  THR A  87       0.531  10.113 -10.746  1.00  1.22           C  
ATOM   1309  OG1 THR A  87       0.378   8.968 -11.609  1.00  1.22           O  
ATOM   1310  CG2 THR A  87       2.007  10.367 -10.483  1.00  1.22           C  
ATOM   1311  H   THR A  87       0.847   8.001  -9.247  1.00  1.22           H  
ATOM   1312  HA  THR A  87       0.000  10.744  -8.782  1.00  1.22           H  
ATOM   1313  HB  THR A  87       0.098  10.989 -11.234  1.00  1.22           H  
ATOM   1314  HG1 THR A  87       0.627   8.173 -11.133  1.00  1.22           H  
ATOM   1315 1HG2 THR A  87       2.522  10.551 -11.424  1.00  1.22           H  
ATOM   1316 2HG2 THR A  87       2.111  11.239  -9.832  1.00  1.22           H  
ATOM   1317 3HG2 THR A  87       2.444   9.499  -9.996  1.00  1.22           H  
ATOM   1318  N   ASN A  88      -2.272   8.585  -9.278  1.00  1.13           N  
ATOM   1319  CA  ASN A  88      -3.714   8.466  -9.476  1.00  1.13           C  
ATOM   1320  C   ASN A  88      -4.446   9.041  -8.253  1.00  1.13           C  
ATOM   1321  O   ASN A  88      -4.487   8.443  -7.176  1.00  1.13           O  
ATOM   1322  CB  ASN A  88      -4.110   7.032  -9.760  1.00  1.13           C  
ATOM   1323  CG  ASN A  88      -5.558   6.882 -10.088  1.00  1.13           C  
ATOM   1324  OD1 ASN A  88      -6.352   7.777  -9.809  1.00  1.13           O  
ATOM   1325  ND2 ASN A  88      -5.919   5.766 -10.680  1.00  1.13           N  
ATOM   1326  H   ASN A  88      -1.744   7.799  -8.871  1.00  1.13           H  
ATOM   1327  HA  ASN A  88      -4.005   9.070 -10.337  1.00  1.13           H  
ATOM   1328 1HB  ASN A  88      -3.515   6.648 -10.589  1.00  1.13           H  
ATOM   1329 2HB  ASN A  88      -3.877   6.422  -8.886  1.00  1.13           H  
ATOM   1330 1HD2 ASN A  88      -6.878   5.613 -10.921  1.00  1.13           H  
ATOM   1331 2HD2 ASN A  88      -5.235   5.066 -10.887  1.00  1.13           H  
ATOM   1332  N   ALA A  89      -5.011  10.235  -8.397  1.00  1.07           N  
ATOM   1333  CA  ALA A  89      -5.612  10.923  -7.261  1.00  1.07           C  
ATOM   1334  C   ALA A  89      -6.820  10.205  -6.744  1.00  1.07           C  
ATOM   1335  O   ALA A  89      -7.224  10.400  -5.599  1.00  1.07           O  
ATOM   1336  CB  ALA A  89      -6.041  12.304  -7.601  1.00  1.07           C  
ATOM   1337  H   ALA A  89      -5.046  10.669  -9.318  1.00  1.07           H  
ATOM   1338  HA  ALA A  89      -4.861  10.972  -6.479  1.00  1.07           H  
ATOM   1339 1HB  ALA A  89      -6.455  12.777  -6.713  1.00  1.07           H  
ATOM   1340 2HB  ALA A  89      -5.222  12.877  -7.969  1.00  1.07           H  
ATOM   1341 3HB  ALA A  89      -6.789  12.242  -8.356  1.00  1.07           H  
ATOM   1342  N   CYS A  90      -7.397   9.358  -7.579  1.00  1.05           N  
ATOM   1343  CA  CYS A  90      -8.620   8.665  -7.226  1.00  1.05           C  
ATOM   1344  C   CYS A  90      -8.362   7.554  -6.210  1.00  1.05           C  
ATOM   1345  O   CYS A  90      -9.288   6.900  -5.739  1.00  1.05           O  
ATOM   1346  CB  CYS A  90      -9.286   8.107  -8.475  1.00  1.05           C  
ATOM   1347  SG  CYS A  90      -9.758   9.393  -9.663  1.00  1.05           S  
ATOM   1348  H   CYS A  90      -6.993   9.213  -8.497  1.00  1.05           H  
ATOM   1349  HA  CYS A  90      -9.295   9.386  -6.779  1.00  1.05           H  
ATOM   1350 1HB  CYS A  90      -8.621   7.407  -8.969  1.00  1.05           H  
ATOM   1351 2HB  CYS A  90     -10.185   7.559  -8.194  1.00  1.05           H  
ATOM   1352  N   HIS A  91      -7.088   7.378  -5.823  1.00  1.05           N  
ATOM   1353  CA  HIS A  91      -6.742   6.450  -4.765  1.00  1.05           C  
ATOM   1354  C   HIS A  91      -6.711   7.205  -3.424  1.00  1.05           C  
ATOM   1355  O   HIS A  91      -6.494   6.606  -2.369  1.00  1.05           O  
ATOM   1356  CB  HIS A  91      -5.385   5.799  -5.049  1.00  1.05           C  
ATOM   1357  CG  HIS A  91      -5.401   4.910  -6.269  1.00  1.05           C  
ATOM   1358  ND1 HIS A  91      -4.252   4.373  -6.823  1.00  1.05           N  
ATOM   1359  CD2 HIS A  91      -6.431   4.476  -7.040  1.00  1.05           C  
ATOM   1360  CE1 HIS A  91      -4.577   3.644  -7.879  1.00  1.05           C  
ATOM   1361  NE2 HIS A  91      -5.897   3.685  -8.032  1.00  1.05           N  
ATOM   1362  H   HIS A  91      -6.335   7.900  -6.273  1.00  1.05           H  
ATOM   1363  HA  HIS A  91      -7.492   5.664  -4.694  1.00  1.05           H  
ATOM   1364 1HB  HIS A  91      -4.631   6.578  -5.206  1.00  1.05           H  
ATOM   1365 2HB  HIS A  91      -5.072   5.208  -4.193  1.00  1.05           H  
ATOM   1366  HD1 HIS A  91      -3.278   4.519  -6.501  1.00  1.05           H  
ATOM   1367  HD2 HIS A  91      -7.509   4.640  -6.995  1.00  1.05           H  
ATOM   1368  HE1 HIS A  91      -3.802   3.138  -8.452  1.00  1.05           H  
ATOM   1369  N   PHE A  92      -6.949   8.526  -3.482  1.00  1.03           N  
ATOM   1370  CA  PHE A  92      -6.977   9.412  -2.323  1.00  1.03           C  
ATOM   1371  C   PHE A  92      -8.337  10.139  -2.205  1.00  1.03           C  
ATOM   1372  O   PHE A  92      -8.797  10.423  -1.095  1.00  1.03           O  
ATOM   1373  CB  PHE A  92      -5.833  10.414  -2.446  1.00  1.03           C  
ATOM   1374  CG  PHE A  92      -4.485   9.731  -2.550  1.00  1.03           C  
ATOM   1375  CD1 PHE A  92      -3.922   9.511  -3.796  1.00  1.03           C  
ATOM   1376  CD2 PHE A  92      -3.785   9.314  -1.429  1.00  1.03           C  
ATOM   1377  CE1 PHE A  92      -2.710   8.891  -3.937  1.00  1.03           C  
ATOM   1378  CE2 PHE A  92      -2.561   8.686  -1.562  1.00  1.03           C  
ATOM   1379  CZ  PHE A  92      -2.025   8.472  -2.821  1.00  1.03           C  
ATOM   1380  H   PHE A  92      -7.112   8.960  -4.382  1.00  1.03           H  
ATOM   1381  HA  PHE A  92      -6.829   8.815  -1.423  1.00  1.03           H  
ATOM   1382 1HB  PHE A  92      -5.980  11.025  -3.338  1.00  1.03           H  
ATOM   1383 2HB  PHE A  92      -5.823  11.075  -1.582  1.00  1.03           H  
ATOM   1384  HD1 PHE A  92      -4.460   9.829  -4.673  1.00  1.03           H  
ATOM   1385  HD2 PHE A  92      -4.209   9.480  -0.437  1.00  1.03           H  
ATOM   1386  HE1 PHE A  92      -2.300   8.731  -4.941  1.00  1.03           H  
ATOM   1387  HE2 PHE A  92      -2.018   8.359  -0.678  1.00  1.03           H  
ATOM   1388  HZ  PHE A  92      -1.062   7.977  -2.924  1.00  1.03           H  
ATOM   1389  N   ILE A  93      -8.987  10.413  -3.351  1.00  1.00           N  
ATOM   1390  CA  ILE A  93     -10.269  11.133  -3.368  1.00  1.00           C  
ATOM   1391  C   ILE A  93     -11.268  10.443  -4.288  1.00  1.00           C  
ATOM   1392  O   ILE A  93     -10.968  10.138  -5.428  1.00  1.00           O  
ATOM   1393  CB  ILE A  93     -10.139  12.608  -3.846  1.00  1.00           C  
ATOM   1394  CG1 ILE A  93     -11.521  13.309  -3.695  1.00  1.00           C  
ATOM   1395  CG2 ILE A  93      -9.711  12.679  -5.340  1.00  1.00           C  
ATOM   1396  CD1 ILE A  93     -11.960  13.470  -2.252  1.00  1.00           C  
ATOM   1397  H   ILE A  93      -8.546  10.170  -4.231  1.00  1.00           H  
ATOM   1398  HA  ILE A  93     -10.681  11.133  -2.362  1.00  1.00           H  
ATOM   1399  HB  ILE A  93      -9.415  13.133  -3.226  1.00  1.00           H  
ATOM   1400 1HG1 ILE A  93     -11.479  14.285  -4.149  1.00  1.00           H  
ATOM   1401 2HG1 ILE A  93     -12.266  12.738  -4.222  1.00  1.00           H  
ATOM   1402 1HG2 ILE A  93      -9.642  13.721  -5.651  1.00  1.00           H  
ATOM   1403 2HG2 ILE A  93      -8.758  12.211  -5.465  1.00  1.00           H  
ATOM   1404 3HG2 ILE A  93     -10.455  12.165  -5.959  1.00  1.00           H  
ATOM   1405 1HD1 ILE A  93     -12.923  13.933  -2.212  1.00  1.00           H  
ATOM   1406 2HD1 ILE A  93     -12.026  12.492  -1.780  1.00  1.00           H  
ATOM   1407 3HD1 ILE A  93     -11.246  14.075  -1.722  1.00  1.00           H  
ATOM   1408  N   LYS A  94     -12.476  10.226  -3.801  1.00  0.94           N  
ATOM   1409  CA  LYS A  94     -13.508   9.607  -4.620  1.00  0.94           C  
ATOM   1410  C   LYS A  94     -13.680  10.310  -5.963  1.00  0.94           C  
ATOM   1411  O   LYS A  94     -13.796  11.526  -6.017  1.00  0.94           O  
ATOM   1412  CB  LYS A  94     -14.848   9.612  -3.891  1.00  0.94           C  
ATOM   1413  CG  LYS A  94     -15.982   8.929  -4.655  1.00  0.94           C  
ATOM   1414  CD  LYS A  94     -17.269   8.905  -3.846  1.00  0.94           C  
ATOM   1415  CE  LYS A  94     -18.387   8.226  -4.622  1.00  0.94           C  
ATOM   1416  NZ  LYS A  94     -19.660   8.194  -3.849  1.00  0.94           N  
ATOM   1417  H   LYS A  94     -12.682  10.493  -2.850  1.00  0.94           H  
ATOM   1418  HA  LYS A  94     -13.215   8.575  -4.820  1.00  0.94           H  
ATOM   1419 1HB  LYS A  94     -14.743   9.114  -2.927  1.00  0.94           H  
ATOM   1420 2HB  LYS A  94     -15.152  10.642  -3.699  1.00  0.94           H  
ATOM   1421 1HG  LYS A  94     -16.169   9.469  -5.585  1.00  0.94           H  
ATOM   1422 2HG  LYS A  94     -15.694   7.909  -4.906  1.00  0.94           H  
ATOM   1423 1HD  LYS A  94     -17.105   8.367  -2.911  1.00  0.94           H  
ATOM   1424 2HD  LYS A  94     -17.569   9.926  -3.611  1.00  0.94           H  
ATOM   1425 1HE  LYS A  94     -18.550   8.765  -5.555  1.00  0.94           H  
ATOM   1426 2HE  LYS A  94     -18.088   7.204  -4.855  1.00  0.94           H  
ATOM   1427 1HZ  LYS A  94     -20.376   7.737  -4.395  1.00  0.94           H  
ATOM   1428 2HZ  LYS A  94     -19.519   7.685  -2.987  1.00  0.94           H  
ATOM   1429 3HZ  LYS A  94     -19.951   9.138  -3.638  1.00  0.94           H  
ATOM   1430  N   CYS A  95     -13.760   9.521  -7.027  1.00  0.87           N  
ATOM   1431  CA  CYS A  95     -13.940  10.010  -8.389  1.00  0.87           C  
ATOM   1432  C   CYS A  95     -15.130   9.249  -8.939  1.00  0.87           C  
ATOM   1433  O   CYS A  95     -15.561   8.294  -8.299  1.00  0.87           O  
ATOM   1434  CB  CYS A  95     -12.698   9.747  -9.266  1.00  0.87           C  
ATOM   1435  SG  CYS A  95     -11.172  10.522  -8.728  1.00  0.87           S  
ATOM   1436  H   CYS A  95     -13.651   8.527  -6.883  1.00  0.87           H  
ATOM   1437  HA  CYS A  95     -14.156  11.063  -8.355  1.00  0.87           H  
ATOM   1438 1HB  CYS A  95     -12.528   8.674  -9.324  1.00  0.87           H  
ATOM   1439 2HB  CYS A  95     -12.866  10.087 -10.271  1.00  0.87           H  
ATOM   1440  N   PRO A  96     -15.705   9.624 -10.091  1.00  0.80           N  
ATOM   1441  CA  PRO A  96     -15.386  10.626 -11.128  1.00  0.80           C  
ATOM   1442  C   PRO A  96     -15.049  12.096 -10.784  1.00  0.80           C  
ATOM   1443  O   PRO A  96     -14.124  12.655 -11.380  1.00  0.80           O  
ATOM   1444  CB  PRO A  96     -16.714  10.606 -11.922  1.00  0.80           C  
ATOM   1445  CG  PRO A  96     -17.231   9.224 -11.773  1.00  0.80           C  
ATOM   1446  CD  PRO A  96     -16.930   8.868 -10.372  1.00  0.80           C  
ATOM   1447  HA  PRO A  96     -14.592  10.214 -11.753  1.00  0.80           H  
ATOM   1448 1HB  PRO A  96     -17.396  11.379 -11.535  1.00  0.80           H  
ATOM   1449 2HB  PRO A  96     -16.546  10.840 -12.966  1.00  0.80           H  
ATOM   1450 1HG  PRO A  96     -18.306   9.197 -11.999  1.00  0.80           H  
ATOM   1451 2HG  PRO A  96     -16.736   8.557 -12.497  1.00  0.80           H  
ATOM   1452 1HD  PRO A  96     -17.737   9.194  -9.700  1.00  0.80           H  
ATOM   1453 2HD  PRO A  96     -16.735   7.789 -10.284  1.00  0.80           H  
ATOM   1454  N   LEU A  97     -15.718  12.660  -9.769  1.00  0.75           N  
ATOM   1455  CA  LEU A  97     -15.612  14.074  -9.340  1.00  0.75           C  
ATOM   1456  C   LEU A  97     -16.488  14.958 -10.249  1.00  0.75           C  
ATOM   1457  O   LEU A  97     -16.289  15.029 -11.470  1.00  0.75           O  
ATOM   1458  CB  LEU A  97     -14.171  14.648  -9.303  1.00  0.75           C  
ATOM   1459  CG  LEU A  97     -13.157  14.016  -8.302  1.00  0.75           C  
ATOM   1460  CD1 LEU A  97     -11.816  14.590  -8.497  1.00  0.75           C  
ATOM   1461  CD2 LEU A  97     -13.588  14.297  -6.922  1.00  0.75           C  
ATOM   1462  H   LEU A  97     -16.413  12.099  -9.301  1.00  0.75           H  
ATOM   1463  HA  LEU A  97     -15.996  14.145  -8.330  1.00  0.75           H  
ATOM   1464 1HB  LEU A  97     -13.733  14.664 -10.285  1.00  0.75           H  
ATOM   1465 2HB  LEU A  97     -14.265  15.691  -8.998  1.00  0.75           H  
ATOM   1466  HG  LEU A  97     -13.091  12.962  -8.471  1.00  0.75           H  
ATOM   1467 1HD1 LEU A  97     -11.116  14.134  -7.798  1.00  0.75           H  
ATOM   1468 2HD1 LEU A  97     -11.501  14.393  -9.513  1.00  0.75           H  
ATOM   1469 3HD1 LEU A  97     -11.871  15.656  -8.316  1.00  0.75           H  
ATOM   1470 1HD2 LEU A  97     -12.879  13.860  -6.234  1.00  0.75           H  
ATOM   1471 2HD2 LEU A  97     -13.631  15.368  -6.766  1.00  0.75           H  
ATOM   1472 3HD2 LEU A  97     -14.561  13.858  -6.764  1.00  0.75           H  
ATOM   1473  N   VAL A  98     -17.494  15.595  -9.641  1.00  0.71           N  
ATOM   1474  CA  VAL A  98     -18.471  16.411 -10.372  1.00  0.71           C  
ATOM   1475  C   VAL A  98     -18.315  17.906 -10.080  1.00  0.71           C  
ATOM   1476  O   VAL A  98     -18.210  18.323  -8.926  1.00  0.71           O  
ATOM   1477  CB  VAL A  98     -19.907  15.948 -10.038  1.00  0.71           C  
ATOM   1478  CG1 VAL A  98     -20.929  16.830 -10.745  1.00  0.71           C  
ATOM   1479  CG2 VAL A  98     -20.069  14.494 -10.455  1.00  0.71           C  
ATOM   1480  H   VAL A  98     -17.591  15.487  -8.638  1.00  0.71           H  
ATOM   1481  HA  VAL A  98     -18.312  16.257 -11.439  1.00  0.71           H  
ATOM   1482  HB  VAL A  98     -20.075  16.045  -8.963  1.00  0.71           H  
ATOM   1483 1HG1 VAL A  98     -21.933  16.495 -10.492  1.00  0.71           H  
ATOM   1484 2HG1 VAL A  98     -20.806  17.868 -10.427  1.00  0.71           H  
ATOM   1485 3HG1 VAL A  98     -20.786  16.762 -11.821  1.00  0.71           H  
ATOM   1486 1HG2 VAL A  98     -21.077  14.157 -10.214  1.00  0.71           H  
ATOM   1487 2HG2 VAL A  98     -19.903  14.408 -11.530  1.00  0.71           H  
ATOM   1488 3HG2 VAL A  98     -19.346  13.878  -9.926  1.00  0.71           H  
ATOM   1489  N   LYS A  99     -18.269  18.698 -11.144  1.00  0.70           N  
ATOM   1490  CA  LYS A  99     -18.052  20.133 -11.053  1.00  0.70           C  
ATOM   1491  C   LYS A  99     -19.039  20.826 -10.135  1.00  0.70           C  
ATOM   1492  O   LYS A  99     -20.251  20.634 -10.238  1.00  0.70           O  
ATOM   1493  CB  LYS A  99     -18.116  20.780 -12.437  1.00  0.70           C  
ATOM   1494  CG  LYS A  99     -17.823  22.273 -12.425  1.00  0.70           C  
ATOM   1495  CD  LYS A  99     -17.715  22.844 -13.828  1.00  0.70           C  
ATOM   1496  CE  LYS A  99     -17.358  24.322 -13.787  1.00  0.70           C  
ATOM   1497  NZ  LYS A  99     -17.156  24.873 -15.145  1.00  0.70           N  
ATOM   1498  H   LYS A  99     -18.395  18.277 -12.056  1.00  0.70           H  
ATOM   1499  HA  LYS A  99     -17.053  20.296 -10.654  1.00  0.70           H  
ATOM   1500 1HB  LYS A  99     -17.417  20.303 -13.098  1.00  0.70           H  
ATOM   1501 2HB  LYS A  99     -19.109  20.635 -12.857  1.00  0.70           H  
ATOM   1502 1HG  LYS A  99     -18.630  22.789 -11.906  1.00  0.70           H  
ATOM   1503 2HG  LYS A  99     -16.905  22.458 -11.882  1.00  0.70           H  
ATOM   1504 1HD  LYS A  99     -16.940  22.316 -14.380  1.00  0.70           H  
ATOM   1505 2HD  LYS A  99     -18.660  22.716 -14.351  1.00  0.70           H  
ATOM   1506 1HE  LYS A  99     -18.162  24.868 -13.298  1.00  0.70           H  
ATOM   1507 2HE  LYS A  99     -16.439  24.455 -13.210  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  99     -16.920  25.852 -15.080  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  99     -16.396  24.369 -15.589  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  99     -17.998  24.763 -15.685  1.00  0.70           H  
ATOM   1511  N   GLY A 100     -18.497  21.636  -9.229  1.00  0.70           N  
ATOM   1512  CA  GLY A 100     -19.265  22.414  -8.272  1.00  0.70           C  
ATOM   1513  C   GLY A 100     -19.460  21.692  -6.945  1.00  0.70           C  
ATOM   1514  O   GLY A 100     -19.882  22.296  -5.958  1.00  0.70           O  
ATOM   1515  H   GLY A 100     -17.482  21.722  -9.204  1.00  0.70           H  
ATOM   1516 1HA  GLY A 100     -18.757  23.362  -8.097  1.00  0.70           H  
ATOM   1517 2HA  GLY A 100     -20.237  22.651  -8.702  1.00  0.70           H  
ATOM   1518  N   GLN A 101     -19.144  20.405  -6.908  1.00  0.72           N  
ATOM   1519  CA  GLN A 101     -19.293  19.625  -5.695  1.00  0.72           C  
ATOM   1520  C   GLN A 101     -18.100  19.769  -4.772  1.00  0.72           C  
ATOM   1521  O   GLN A 101     -16.940  19.723  -5.203  1.00  0.72           O  
ATOM   1522  CB  GLN A 101     -19.551  18.157  -6.022  1.00  0.72           C  
ATOM   1523  CG  GLN A 101     -19.646  17.219  -4.806  1.00  0.72           C  
ATOM   1524  CD  GLN A 101     -20.862  17.452  -3.930  1.00  0.72           C  
ATOM   1525  OE1 GLN A 101     -22.005  17.459  -4.408  1.00  0.72           O  
ATOM   1526  NE2 GLN A 101     -20.623  17.637  -2.627  1.00  0.72           N  
ATOM   1527  H   GLN A 101     -18.806  19.927  -7.747  1.00  0.72           H  
ATOM   1528  HA  GLN A 101     -20.166  19.997  -5.160  1.00  0.72           H  
ATOM   1529 1HB  GLN A 101     -20.471  18.069  -6.596  1.00  0.72           H  
ATOM   1530 2HB  GLN A 101     -18.762  17.788  -6.644  1.00  0.72           H  
ATOM   1531 1HG  GLN A 101     -19.697  16.199  -5.175  1.00  0.72           H  
ATOM   1532 2HG  GLN A 101     -18.754  17.338  -4.192  1.00  0.72           H  
ATOM   1533 1HE2 GLN A 101     -21.380  17.788  -1.994  1.00  0.72           H  
ATOM   1534 2HE2 GLN A 101     -19.655  17.618  -2.270  1.00  0.72           H  
ATOM   1535  N   GLN A 102     -18.384  20.036  -3.501  1.00  0.78           N  
ATOM   1536  CA  GLN A 102     -17.313  20.111  -2.527  1.00  0.78           C  
ATOM   1537  C   GLN A 102     -16.893  18.716  -2.102  1.00  0.78           C  
ATOM   1538  O   GLN A 102     -17.732  17.861  -1.782  1.00  0.78           O  
ATOM   1539  CB  GLN A 102     -17.692  20.918  -1.287  1.00  0.78           C  
ATOM   1540  CG  GLN A 102     -16.500  21.062  -0.313  1.00  0.78           C  
ATOM   1541  CD  GLN A 102     -16.755  21.944   0.873  1.00  0.78           C  
ATOM   1542  OE1 GLN A 102     -17.662  21.715   1.685  1.00  0.78           O  
ATOM   1543  NE2 GLN A 102     -15.941  22.984   0.988  1.00  0.78           N  
ATOM   1544  H   GLN A 102     -19.344  20.138  -3.209  1.00  0.78           H  
ATOM   1545  HA  GLN A 102     -16.459  20.598  -2.986  1.00  0.78           H  
ATOM   1546 1HB  GLN A 102     -18.000  21.922  -1.590  1.00  0.78           H  
ATOM   1547 2HB  GLN A 102     -18.521  20.447  -0.767  1.00  0.78           H  
ATOM   1548 1HG  GLN A 102     -16.229  20.077   0.064  1.00  0.78           H  
ATOM   1549 2HG  GLN A 102     -15.658  21.485  -0.875  1.00  0.78           H  
ATOM   1550 1HE2 GLN A 102     -16.044  23.623   1.748  1.00  0.78           H  
ATOM   1551 2HE2 GLN A 102     -15.230  23.124   0.294  1.00  0.78           H  
ATOM   1552  N   TYR A 103     -15.593  18.501  -2.103  1.00  0.86           N  
ATOM   1553  CA  TYR A 103     -14.984  17.258  -1.705  1.00  0.86           C  
ATOM   1554  C   TYR A 103     -14.172  17.443  -0.445  1.00  0.86           C  
ATOM   1555  O   TYR A 103     -13.584  18.500  -0.223  1.00  0.86           O  
ATOM   1556  CB  TYR A 103     -14.164  16.718  -2.858  1.00  0.86           C  
ATOM   1557  CG  TYR A 103     -15.059  16.250  -3.961  1.00  0.86           C  
ATOM   1558  CD1 TYR A 103     -15.359  17.071  -5.029  1.00  0.86           C  
ATOM   1559  CD2 TYR A 103     -15.645  15.004  -3.858  1.00  0.86           C  
ATOM   1560  CE1 TYR A 103     -16.249  16.635  -5.996  1.00  0.86           C  
ATOM   1561  CE2 TYR A 103     -16.533  14.574  -4.809  1.00  0.86           C  
ATOM   1562  CZ  TYR A 103     -16.843  15.383  -5.873  1.00  0.86           C  
ATOM   1563  OH  TYR A 103     -17.759  14.948  -6.807  1.00  0.86           O  
ATOM   1564  H   TYR A 103     -14.990  19.254  -2.410  1.00  0.86           H  
ATOM   1565  HA  TYR A 103     -15.773  16.541  -1.484  1.00  0.86           H  
ATOM   1566 1HB  TYR A 103     -13.544  17.521  -3.247  1.00  0.86           H  
ATOM   1567 2HB  TYR A 103     -13.532  15.936  -2.541  1.00  0.86           H  
ATOM   1568  HD1 TYR A 103     -14.907  18.064  -5.105  1.00  0.86           H  
ATOM   1569  HD2 TYR A 103     -15.413  14.365  -3.006  1.00  0.86           H  
ATOM   1570  HE1 TYR A 103     -16.498  17.282  -6.836  1.00  0.86           H  
ATOM   1571  HE2 TYR A 103     -17.001  13.594  -4.714  1.00  0.86           H  
ATOM   1572  HH  TYR A 103     -18.081  14.076  -6.547  1.00  0.86           H  
ATOM   1573  N   ASP A 104     -14.129  16.396   0.371  1.00  0.96           N  
ATOM   1574  CA  ASP A 104     -13.425  16.408   1.651  1.00  0.96           C  
ATOM   1575  C   ASP A 104     -12.517  15.191   1.767  1.00  0.96           C  
ATOM   1576  O   ASP A 104     -12.985  14.058   1.909  1.00  0.96           O  
ATOM   1577  CB  ASP A 104     -14.485  16.462   2.778  1.00  0.96           C  
ATOM   1578  CG  ASP A 104     -14.002  16.530   4.265  1.00  0.96           C  
ATOM   1579  OD1 ASP A 104     -12.874  16.256   4.579  1.00  0.96           O  
ATOM   1580  OD2 ASP A 104     -14.831  16.822   5.099  1.00  0.96           O  
ATOM   1581  H   ASP A 104     -14.626  15.558   0.105  1.00  0.96           H  
ATOM   1582  HA  ASP A 104     -12.803  17.300   1.704  1.00  0.96           H  
ATOM   1583 1HB  ASP A 104     -15.114  17.338   2.605  1.00  0.96           H  
ATOM   1584 2HB  ASP A 104     -15.133  15.591   2.683  1.00  0.96           H  
ATOM   1585  N   ALA A 105     -11.217  15.431   1.615  1.00  1.08           N  
ATOM   1586  CA  ALA A 105     -10.215  14.382   1.642  1.00  1.08           C  
ATOM   1587  C   ALA A 105      -9.596  14.285   3.026  1.00  1.08           C  
ATOM   1588  O   ALA A 105      -9.364  15.302   3.686  1.00  1.08           O  
ATOM   1589  CB  ALA A 105      -9.126  14.664   0.614  1.00  1.08           C  
ATOM   1590  H   ALA A 105     -10.912  16.398   1.528  1.00  1.08           H  
ATOM   1591  HA  ALA A 105     -10.698  13.433   1.412  1.00  1.08           H  
ATOM   1592 1HB  ALA A 105      -8.387  13.862   0.642  1.00  1.08           H  
ATOM   1593 2HB  ALA A 105      -9.553  14.722  -0.376  1.00  1.08           H  
ATOM   1594 3HB  ALA A 105      -8.645  15.613   0.854  1.00  1.08           H  
ATOM   1595  N   LYS A 106      -9.279  13.069   3.455  1.00  1.20           N  
ATOM   1596  CA  LYS A 106      -8.565  12.888   4.714  1.00  1.20           C  
ATOM   1597  C   LYS A 106      -7.500  11.822   4.518  1.00  1.20           C  
ATOM   1598  O   LYS A 106      -7.767  10.766   3.938  1.00  1.20           O  
ATOM   1599  CB  LYS A 106      -9.517  12.561   5.870  1.00  1.20           C  
ATOM   1600  CG  LYS A 106     -10.475  13.721   6.263  1.00  1.20           C  
ATOM   1601  CD  LYS A 106     -11.331  13.364   7.474  1.00  1.20           C  
ATOM   1602  CE  LYS A 106     -12.155  14.575   8.002  1.00  1.20           C  
ATOM   1603  NZ  LYS A 106     -13.189  15.078   7.032  1.00  1.20           N  
ATOM   1604  H   LYS A 106      -9.511  12.261   2.893  1.00  1.20           H  
ATOM   1605  HA  LYS A 106      -8.055  13.815   4.961  1.00  1.20           H  
ATOM   1606 1HB  LYS A 106     -10.123  11.695   5.609  1.00  1.20           H  
ATOM   1607 2HB  LYS A 106      -8.931  12.301   6.752  1.00  1.20           H  
ATOM   1608 1HG  LYS A 106      -9.898  14.614   6.470  1.00  1.20           H  
ATOM   1609 2HG  LYS A 106     -11.150  13.947   5.433  1.00  1.20           H  
ATOM   1610 1HD  LYS A 106     -12.019  12.562   7.208  1.00  1.20           H  
ATOM   1611 2HD  LYS A 106     -10.683  13.014   8.277  1.00  1.20           H  
ATOM   1612 1HE  LYS A 106     -12.657  14.266   8.915  1.00  1.20           H  
ATOM   1613 2HE  LYS A 106     -11.474  15.391   8.235  1.00  1.20           H  
ATOM   1614 1HZ  LYS A 106     -13.692  15.857   7.432  1.00  1.20           H  
ATOM   1615 2HZ  LYS A 106     -12.759  15.415   6.164  1.00  1.20           H  
ATOM   1616 3HZ  LYS A 106     -13.846  14.358   6.799  1.00  1.20           H  
ATOM   1617  N   TYR A 107      -6.292  12.110   4.984  1.00  1.30           N  
ATOM   1618  CA  TYR A 107      -5.154  11.225   4.764  1.00  1.30           C  
ATOM   1619  C   TYR A 107      -4.134  11.187   5.915  1.00  1.30           C  
ATOM   1620  O   TYR A 107      -3.742  12.222   6.457  1.00  1.30           O  
ATOM   1621  CB  TYR A 107      -4.562  11.651   3.405  1.00  1.30           C  
ATOM   1622  CG  TYR A 107      -3.301  11.037   2.928  1.00  1.30           C  
ATOM   1623  CD1 TYR A 107      -3.213   9.686   2.671  1.00  1.30           C  
ATOM   1624  CD2 TYR A 107      -2.230  11.874   2.658  1.00  1.30           C  
ATOM   1625  CE1 TYR A 107      -2.038   9.170   2.184  1.00  1.30           C  
ATOM   1626  CE2 TYR A 107      -1.067  11.359   2.168  1.00  1.30           C  
ATOM   1627  CZ  TYR A 107      -0.974  10.018   1.937  1.00  1.30           C  
ATOM   1628  OH  TYR A 107       0.160   9.518   1.458  1.00  1.30           O  
ATOM   1629  H   TYR A 107      -6.161  13.002   5.463  1.00  1.30           H  
ATOM   1630  HA  TYR A 107      -5.541  10.210   4.657  1.00  1.30           H  
ATOM   1631 1HB  TYR A 107      -5.316  11.478   2.634  1.00  1.30           H  
ATOM   1632 2HB  TYR A 107      -4.400  12.727   3.436  1.00  1.30           H  
ATOM   1633  HD1 TYR A 107      -4.065   9.033   2.861  1.00  1.30           H  
ATOM   1634  HD2 TYR A 107      -2.317  12.947   2.845  1.00  1.30           H  
ATOM   1635  HE1 TYR A 107      -1.949   8.102   1.985  1.00  1.30           H  
ATOM   1636  HE2 TYR A 107      -0.216  12.010   1.962  1.00  1.30           H  
ATOM   1637  HH  TYR A 107       0.803  10.227   1.369  1.00  1.30           H  
ATOM   1638  N   THR A 108      -3.699   9.976   6.284  1.00  1.37           N  
ATOM   1639  CA  THR A 108      -2.672   9.815   7.322  1.00  1.37           C  
ATOM   1640  C   THR A 108      -1.395   9.255   6.712  1.00  1.37           C  
ATOM   1641  O   THR A 108      -1.421   8.312   5.917  1.00  1.37           O  
ATOM   1642  CB  THR A 108      -3.137   8.937   8.500  1.00  1.37           C  
ATOM   1643  OG1 THR A 108      -4.277   9.549   9.136  1.00  1.37           O  
ATOM   1644  CG2 THR A 108      -2.017   8.798   9.535  1.00  1.37           C  
ATOM   1645  H   THR A 108      -4.068   9.155   5.821  1.00  1.37           H  
ATOM   1646  HA  THR A 108      -2.426  10.793   7.729  1.00  1.37           H  
ATOM   1647  HB  THR A 108      -3.417   7.953   8.129  1.00  1.37           H  
ATOM   1648  HG1 THR A 108      -3.983  10.236   9.723  1.00  1.37           H  
ATOM   1649 1HG2 THR A 108      -2.365   8.183  10.363  1.00  1.37           H  
ATOM   1650 2HG2 THR A 108      -1.145   8.329   9.086  1.00  1.37           H  
ATOM   1651 3HG2 THR A 108      -1.745   9.786   9.908  1.00  1.37           H  
ATOM   1652  N   TRP A 109      -0.291   9.892   7.069  1.00  1.41           N  
ATOM   1653  CA  TRP A 109       1.027   9.602   6.530  1.00  1.41           C  
ATOM   1654  C   TRP A 109       2.190   9.815   7.481  1.00  1.41           C  
ATOM   1655  O   TRP A 109       2.088  10.562   8.449  1.00  1.41           O  
ATOM   1656  CB  TRP A 109       1.179  10.496   5.319  1.00  1.41           C  
ATOM   1657  CG  TRP A 109       0.709  11.880   5.659  1.00  1.41           C  
ATOM   1658  CD1 TRP A 109      -0.567  12.285   5.510  1.00  1.41           C  
ATOM   1659  CD2 TRP A 109       1.399  13.000   6.206  1.00  1.41           C  
ATOM   1660  NE1 TRP A 109      -0.712  13.549   5.897  1.00  1.41           N  
ATOM   1661  CE2 TRP A 109       0.468  14.019   6.321  1.00  1.41           C  
ATOM   1662  CE3 TRP A 109       2.687  13.223   6.599  1.00  1.41           C  
ATOM   1663  CZ2 TRP A 109       0.789  15.238   6.795  1.00  1.41           C  
ATOM   1664  CZ3 TRP A 109       3.026  14.480   7.059  1.00  1.41           C  
ATOM   1665  CH2 TRP A 109       2.079  15.457   7.149  1.00  1.41           C  
ATOM   1666  H   TRP A 109      -0.385  10.648   7.751  1.00  1.41           H  
ATOM   1667  HA  TRP A 109       1.033   8.560   6.215  1.00  1.41           H  
ATOM   1668 1HB  TRP A 109       2.227  10.534   5.002  1.00  1.41           H  
ATOM   1669 2HB  TRP A 109       0.587  10.110   4.493  1.00  1.41           H  
ATOM   1670  HD1 TRP A 109      -1.362  11.671   5.136  1.00  1.41           H  
ATOM   1671  HE1 TRP A 109      -1.575  14.071   5.872  1.00  1.41           H  
ATOM   1672  HE3 TRP A 109       3.408  12.421   6.546  1.00  1.41           H  
ATOM   1673  HZ2 TRP A 109       0.049  16.021   6.887  1.00  1.41           H  
ATOM   1674  HZ3 TRP A 109       4.047  14.667   7.369  1.00  1.41           H  
ATOM   1675  HH2 TRP A 109       2.346  16.421   7.539  1.00  1.41           H  
ATOM   1676  N   ASN A 110       3.309   9.162   7.179  1.00  1.43           N  
ATOM   1677  CA  ASN A 110       4.547   9.349   7.927  1.00  1.43           C  
ATOM   1678  C   ASN A 110       5.519  10.171   7.110  1.00  1.43           C  
ATOM   1679  O   ASN A 110       5.511  10.079   5.891  1.00  1.43           O  
ATOM   1680  CB  ASN A 110       5.192   8.017   8.252  1.00  1.43           C  
ATOM   1681  CG  ASN A 110       4.378   7.137   9.138  1.00  1.43           C  
ATOM   1682  OD1 ASN A 110       3.767   7.581  10.100  1.00  1.43           O  
ATOM   1683  ND2 ASN A 110       4.357   5.867   8.822  1.00  1.43           N  
ATOM   1684  H   ASN A 110       3.310   8.538   6.386  1.00  1.43           H  
ATOM   1685  HA  ASN A 110       4.345   9.900   8.839  1.00  1.43           H  
ATOM   1686 1HB  ASN A 110       5.385   7.484   7.327  1.00  1.43           H  
ATOM   1687 2HB  ASN A 110       6.158   8.200   8.730  1.00  1.43           H  
ATOM   1688 1HD2 ASN A 110       3.830   5.219   9.376  1.00  1.43           H  
ATOM   1689 2HD2 ASN A 110       4.870   5.540   8.028  1.00  1.43           H  
ATOM   1690  N   VAL A 111       6.392  10.912   7.769  1.00  1.42           N  
ATOM   1691  CA  VAL A 111       7.478  11.630   7.090  1.00  1.42           C  
ATOM   1692  C   VAL A 111       8.701  10.715   6.996  1.00  1.42           C  
ATOM   1693  O   VAL A 111       9.090  10.145   8.006  1.00  1.42           O  
ATOM   1694  CB  VAL A 111       7.851  12.890   7.868  1.00  1.42           C  
ATOM   1695  CG1 VAL A 111       9.024  13.590   7.206  1.00  1.42           C  
ATOM   1696  CG2 VAL A 111       6.655  13.781   7.951  1.00  1.42           C  
ATOM   1697  H   VAL A 111       6.285  10.985   8.785  1.00  1.42           H  
ATOM   1698  HA  VAL A 111       7.136  11.911   6.106  1.00  1.42           H  
ATOM   1699  HB  VAL A 111       8.150  12.601   8.871  1.00  1.42           H  
ATOM   1700 1HG1 VAL A 111       9.304  14.457   7.771  1.00  1.42           H  
ATOM   1701 2HG1 VAL A 111       9.878  12.920   7.145  1.00  1.42           H  
ATOM   1702 3HG1 VAL A 111       8.728  13.886   6.219  1.00  1.42           H  
ATOM   1703 1HG2 VAL A 111       6.899  14.651   8.536  1.00  1.42           H  
ATOM   1704 2HG2 VAL A 111       6.351  14.078   6.948  1.00  1.42           H  
ATOM   1705 3HG2 VAL A 111       5.849  13.237   8.433  1.00  1.42           H  
ATOM   1706  N   PRO A 112       9.354  10.517   5.848  1.00  1.40           N  
ATOM   1707  CA  PRO A 112      10.485   9.621   5.765  1.00  1.40           C  
ATOM   1708  C   PRO A 112      11.644  10.084   6.618  1.00  1.40           C  
ATOM   1709  O   PRO A 112      11.954  11.274   6.695  1.00  1.40           O  
ATOM   1710  CB  PRO A 112      10.829   9.631   4.269  1.00  1.40           C  
ATOM   1711  CG  PRO A 112      10.208  10.894   3.714  1.00  1.40           C  
ATOM   1712  CD  PRO A 112       8.989  11.176   4.600  1.00  1.40           C  
ATOM   1713  HA  PRO A 112      10.168   8.616   6.083  1.00  1.40           H  
ATOM   1714 1HB  PRO A 112      11.914   9.654   4.158  1.00  1.40           H  
ATOM   1715 2HB  PRO A 112      10.503   8.739   3.784  1.00  1.40           H  
ATOM   1716 1HG  PRO A 112      10.932  11.685   3.688  1.00  1.40           H  
ATOM   1717 2HG  PRO A 112       9.907  10.732   2.665  1.00  1.40           H  
ATOM   1718 1HD  PRO A 112       8.883  12.248   4.706  1.00  1.40           H  
ATOM   1719 2HD  PRO A 112       8.086  10.716   4.196  1.00  1.40           H  
ATOM   1720  N   LYS A 113      12.359   9.106   7.167  1.00  1.36           N  
ATOM   1721  CA  LYS A 113      13.546   9.311   8.001  1.00  1.36           C  
ATOM   1722  C   LYS A 113      14.703   9.890   7.209  1.00  1.36           C  
ATOM   1723  O   LYS A 113      15.681  10.376   7.771  1.00  1.36           O  
ATOM   1724  CB  LYS A 113      13.960   8.004   8.664  1.00  1.36           C  
ATOM   1725  CG  LYS A 113      12.965   7.520   9.716  1.00  1.36           C  
ATOM   1726  CD  LYS A 113      13.400   6.212  10.357  1.00  1.36           C  
ATOM   1727  CE  LYS A 113      12.394   5.760  11.409  1.00  1.36           C  
ATOM   1728  NZ  LYS A 113      12.784   4.464  12.028  1.00  1.36           N  
ATOM   1729  H   LYS A 113      12.039   8.156   7.036  1.00  1.36           H  
ATOM   1730  HA  LYS A 113      13.293  10.012   8.790  1.00  1.36           H  
ATOM   1731 1HB  LYS A 113      14.067   7.226   7.907  1.00  1.36           H  
ATOM   1732 2HB  LYS A 113      14.930   8.131   9.145  1.00  1.36           H  
ATOM   1733 1HG  LYS A 113      12.867   8.280  10.492  1.00  1.36           H  
ATOM   1734 2HG  LYS A 113      11.990   7.378   9.250  1.00  1.36           H  
ATOM   1735 1HD  LYS A 113      13.488   5.440   9.591  1.00  1.36           H  
ATOM   1736 2HD  LYS A 113      14.373   6.344  10.830  1.00  1.36           H  
ATOM   1737 1HE  LYS A 113      12.329   6.520  12.188  1.00  1.36           H  
ATOM   1738 2HE  LYS A 113      11.415   5.649  10.943  1.00  1.36           H  
ATOM   1739 1HZ  LYS A 113      12.095   4.199  12.718  1.00  1.36           H  
ATOM   1740 2HZ  LYS A 113      12.835   3.751  11.313  1.00  1.36           H  
ATOM   1741 3HZ  LYS A 113      13.685   4.560  12.472  1.00  1.36           H  
ATOM   1742  N   ILE A 114      14.589   9.789   5.896  1.00  1.30           N  
ATOM   1743  CA  ILE A 114      15.589  10.258   4.971  1.00  1.30           C  
ATOM   1744  C   ILE A 114      15.173  11.556   4.278  1.00  1.30           C  
ATOM   1745  O   ILE A 114      15.827  11.981   3.326  1.00  1.30           O  
ATOM   1746  CB  ILE A 114      15.879   9.174   3.922  1.00  1.30           C  
ATOM   1747  CG1 ILE A 114      14.618   8.891   3.106  1.00  1.30           C  
ATOM   1748  CG2 ILE A 114      16.351   7.906   4.619  1.00  1.30           C  
ATOM   1749  CD1 ILE A 114      14.860   8.026   1.892  1.00  1.30           C  
ATOM   1750  H   ILE A 114      13.751   9.370   5.528  1.00  1.30           H  
ATOM   1751  HA  ILE A 114      16.505  10.454   5.525  1.00  1.30           H  
ATOM   1752  HB  ILE A 114      16.650   9.525   3.238  1.00  1.30           H  
ATOM   1753 1HG1 ILE A 114      13.898   8.388   3.746  1.00  1.30           H  
ATOM   1754 2HG1 ILE A 114      14.189   9.840   2.778  1.00  1.30           H  
ATOM   1755 1HG2 ILE A 114      16.564   7.139   3.875  1.00  1.30           H  
ATOM   1756 2HG2 ILE A 114      17.255   8.121   5.188  1.00  1.30           H  
ATOM   1757 3HG2 ILE A 114      15.575   7.549   5.295  1.00  1.30           H  
ATOM   1758 1HD1 ILE A 114      13.918   7.866   1.366  1.00  1.30           H  
ATOM   1759 2HD1 ILE A 114      15.567   8.523   1.227  1.00  1.30           H  
ATOM   1760 3HD1 ILE A 114      15.268   7.065   2.204  1.00  1.30           H  
ATOM   1761  N   ALA A 115      14.095  12.205   4.740  1.00  1.22           N  
ATOM   1762  CA  ALA A 115      13.748  13.478   4.127  1.00  1.22           C  
ATOM   1763  C   ALA A 115      14.942  14.417   4.332  1.00  1.22           C  
ATOM   1764  O   ALA A 115      15.555  14.376   5.401  1.00  1.22           O  
ATOM   1765  CB  ALA A 115      12.508  14.085   4.753  1.00  1.22           C  
ATOM   1766  H   ALA A 115      13.529  11.834   5.504  1.00  1.22           H  
ATOM   1767  HA  ALA A 115      13.555  13.305   3.078  1.00  1.22           H  
ATOM   1768 1HB  ALA A 115      12.293  15.024   4.271  1.00  1.22           H  
ATOM   1769 2HB  ALA A 115      11.669  13.436   4.649  1.00  1.22           H  
ATOM   1770 3HB  ALA A 115      12.680  14.251   5.788  1.00  1.22           H  
ATOM   1771  N   PRO A 116      15.359  15.229   3.352  1.00  1.15           N  
ATOM   1772  CA  PRO A 116      16.432  16.190   3.513  1.00  1.15           C  
ATOM   1773  C   PRO A 116      16.100  17.182   4.601  1.00  1.15           C  
ATOM   1774  O   PRO A 116      14.965  17.630   4.676  1.00  1.15           O  
ATOM   1775  CB  PRO A 116      16.459  16.895   2.155  1.00  1.15           C  
ATOM   1776  CG  PRO A 116      15.846  15.906   1.188  1.00  1.15           C  
ATOM   1777  CD  PRO A 116      14.788  15.171   1.992  1.00  1.15           C  
ATOM   1778  HA  PRO A 116      17.375  15.662   3.725  1.00  1.15           H  
ATOM   1779 1HB  PRO A 116      15.894  17.835   2.226  1.00  1.15           H  
ATOM   1780 2HB  PRO A 116      17.492  17.167   1.895  1.00  1.15           H  
ATOM   1781 1HG  PRO A 116      15.431  16.432   0.316  1.00  1.15           H  
ATOM   1782 2HG  PRO A 116      16.624  15.227   0.805  1.00  1.15           H  
ATOM   1783 1HD  PRO A 116      13.808  15.674   1.949  1.00  1.15           H  
ATOM   1784 2HD  PRO A 116      14.768  14.146   1.601  1.00  1.15           H  
ATOM   1785  N   LYS A 117      17.075  17.608   5.391  1.00  1.10           N  
ATOM   1786  CA  LYS A 117      16.759  18.667   6.344  1.00  1.10           C  
ATOM   1787  C   LYS A 117      16.841  19.983   5.605  1.00  1.10           C  
ATOM   1788  O   LYS A 117      17.694  20.133   4.732  1.00  1.10           O  
ATOM   1789  CB  LYS A 117      17.677  18.673   7.565  1.00  1.10           C  
ATOM   1790  CG  LYS A 117      17.496  17.500   8.485  1.00  1.10           C  
ATOM   1791  CD  LYS A 117      18.360  17.645   9.734  1.00  1.10           C  
ATOM   1792  CE  LYS A 117      18.046  16.545  10.695  1.00  1.10           C  
ATOM   1793  NZ  LYS A 117      18.794  16.632  11.966  1.00  1.10           N  
ATOM   1794  H   LYS A 117      18.006  17.222   5.331  1.00  1.10           H  
ATOM   1795  HA  LYS A 117      15.736  18.540   6.697  1.00  1.10           H  
ATOM   1796 1HB  LYS A 117      18.717  18.699   7.243  1.00  1.10           H  
ATOM   1797 2HB  LYS A 117      17.488  19.578   8.146  1.00  1.10           H  
ATOM   1798 1HG  LYS A 117      16.444  17.436   8.782  1.00  1.10           H  
ATOM   1799 2HG  LYS A 117      17.761  16.579   7.967  1.00  1.10           H  
ATOM   1800 1HD  LYS A 117      19.415  17.599   9.462  1.00  1.10           H  
ATOM   1801 2HD  LYS A 117      18.160  18.604  10.210  1.00  1.10           H  
ATOM   1802 1HE  LYS A 117      16.984  16.589  10.909  1.00  1.10           H  
ATOM   1803 2HE  LYS A 117      18.270  15.604  10.233  1.00  1.10           H  
ATOM   1804 1HZ  LYS A 117      18.466  15.846  12.555  1.00  1.10           H  
ATOM   1805 2HZ  LYS A 117      19.781  16.563  11.803  1.00  1.10           H  
ATOM   1806 3HZ  LYS A 117      18.590  17.495  12.430  1.00  1.10           H  
ATOM   1807  N   SER A 118      15.955  20.916   5.933  1.00  1.06           N  
ATOM   1808  CA  SER A 118      15.964  22.246   5.305  1.00  1.06           C  
ATOM   1809  C   SER A 118      15.031  23.209   5.998  1.00  1.06           C  
ATOM   1810  O   SER A 118      13.950  22.821   6.430  1.00  1.06           O  
ATOM   1811  CB  SER A 118      15.571  22.173   3.848  1.00  1.06           C  
ATOM   1812  OG  SER A 118      15.493  23.479   3.262  1.00  1.06           O  
ATOM   1813  H   SER A 118      15.295  20.692   6.680  1.00  1.06           H  
ATOM   1814  HA  SER A 118      16.979  22.645   5.370  1.00  1.06           H  
ATOM   1815 1HB  SER A 118      16.298  21.584   3.293  1.00  1.06           H  
ATOM   1816 2HB  SER A 118      14.620  21.668   3.770  1.00  1.06           H  
ATOM   1817  HG  SER A 118      16.409  23.680   2.922  1.00  1.06           H  
ATOM   1818  N   GLU A 119      15.415  24.480   6.042  1.00  1.05           N  
ATOM   1819  CA  GLU A 119      14.573  25.530   6.614  1.00  1.05           C  
ATOM   1820  C   GLU A 119      13.724  26.302   5.599  1.00  1.05           C  
ATOM   1821  O   GLU A 119      12.984  27.212   5.981  1.00  1.05           O  
ATOM   1822  CB  GLU A 119      15.446  26.522   7.376  1.00  1.05           C  
ATOM   1823  CG  GLU A 119      16.161  25.916   8.572  1.00  1.05           C  
ATOM   1824  CD  GLU A 119      17.022  26.896   9.345  1.00  1.05           C  
ATOM   1825  OE1 GLU A 119      17.100  28.037   8.959  1.00  1.05           O  
ATOM   1826  OE2 GLU A 119      17.594  26.491  10.334  1.00  1.05           O  
ATOM   1827  H   GLU A 119      16.322  24.726   5.666  1.00  1.05           H  
ATOM   1828  HA  GLU A 119      13.888  25.066   7.317  1.00  1.05           H  
ATOM   1829 1HB  GLU A 119      16.198  26.934   6.703  1.00  1.05           H  
ATOM   1830 2HB  GLU A 119      14.833  27.350   7.730  1.00  1.05           H  
ATOM   1831 1HG  GLU A 119      15.413  25.527   9.233  1.00  1.05           H  
ATOM   1832 2HG  GLU A 119      16.775  25.083   8.233  1.00  1.05           H  
ATOM   1833  N   ASN A 120      13.869  25.992   4.310  1.00  1.05           N  
ATOM   1834  CA  ASN A 120      13.187  26.782   3.279  1.00  1.05           C  
ATOM   1835  C   ASN A 120      12.535  25.936   2.205  1.00  1.05           C  
ATOM   1836  O   ASN A 120      12.881  26.054   1.028  1.00  1.05           O  
ATOM   1837  CB  ASN A 120      14.152  27.761   2.623  1.00  1.05           C  
ATOM   1838  CG  ASN A 120      14.731  28.792   3.579  1.00  1.05           C  
ATOM   1839  OD1 ASN A 120      14.079  29.790   3.902  1.00  1.05           O  
ATOM   1840  ND2 ASN A 120      15.944  28.571   4.023  1.00  1.05           N  
ATOM   1841  H   ASN A 120      14.452  25.195   4.036  1.00  1.05           H  
ATOM   1842  HA  ASN A 120      12.388  27.348   3.757  1.00  1.05           H  
ATOM   1843 1HB  ASN A 120      14.976  27.202   2.173  1.00  1.05           H  
ATOM   1844 2HB  ASN A 120      13.637  28.285   1.818  1.00  1.05           H  
ATOM   1845 1HD2 ASN A 120      16.371  29.220   4.655  1.00  1.05           H  
ATOM   1846 2HD2 ASN A 120      16.443  27.755   3.734  1.00  1.05           H  
ATOM   1847  N   VAL A 121      11.615  25.069   2.594  1.00  1.07           N  
ATOM   1848  CA  VAL A 121      11.018  24.181   1.620  1.00  1.07           C  
ATOM   1849  C   VAL A 121       9.727  24.755   1.047  1.00  1.07           C  
ATOM   1850  O   VAL A 121       8.845  25.233   1.777  1.00  1.07           O  
ATOM   1851  CB  VAL A 121      10.778  22.794   2.239  1.00  1.07           C  
ATOM   1852  CG1 VAL A 121      10.113  21.886   1.239  1.00  1.07           C  
ATOM   1853  CG2 VAL A 121      12.095  22.247   2.716  1.00  1.07           C  
ATOM   1854  H   VAL A 121      11.327  25.000   3.571  1.00  1.07           H  
ATOM   1855  HA  VAL A 121      11.725  24.052   0.802  1.00  1.07           H  
ATOM   1856  HB  VAL A 121      10.116  22.884   3.084  1.00  1.07           H  
ATOM   1857 1HG1 VAL A 121       9.936  20.910   1.685  1.00  1.07           H  
ATOM   1858 2HG1 VAL A 121       9.176  22.326   0.952  1.00  1.07           H  
ATOM   1859 3HG1 VAL A 121      10.747  21.779   0.360  1.00  1.07           H  
ATOM   1860 1HG2 VAL A 121      11.947  21.273   3.170  1.00  1.07           H  
ATOM   1861 2HG2 VAL A 121      12.773  22.161   1.880  1.00  1.07           H  
ATOM   1862 3HG2 VAL A 121      12.517  22.932   3.457  1.00  1.07           H  
ATOM   1863  N   VAL A 122       9.655  24.747  -0.280  1.00  1.08           N  
ATOM   1864  CA  VAL A 122       8.487  25.212  -1.018  1.00  1.08           C  
ATOM   1865  C   VAL A 122       7.955  24.047  -1.844  1.00  1.08           C  
ATOM   1866  O   VAL A 122       8.730  23.365  -2.517  1.00  1.08           O  
ATOM   1867  CB  VAL A 122       8.851  26.413  -1.924  1.00  1.08           C  
ATOM   1868  CG1 VAL A 122       7.655  26.862  -2.762  1.00  1.08           C  
ATOM   1869  CG2 VAL A 122       9.367  27.562  -1.058  1.00  1.08           C  
ATOM   1870  H   VAL A 122      10.453  24.368  -0.795  1.00  1.08           H  
ATOM   1871  HA  VAL A 122       7.738  25.519  -0.302  1.00  1.08           H  
ATOM   1872  HB  VAL A 122       9.609  26.121  -2.594  1.00  1.08           H  
ATOM   1873 1HG1 VAL A 122       7.952  27.692  -3.399  1.00  1.08           H  
ATOM   1874 2HG1 VAL A 122       7.311  26.035  -3.383  1.00  1.08           H  
ATOM   1875 3HG1 VAL A 122       6.858  27.180  -2.130  1.00  1.08           H  
ATOM   1876 1HG2 VAL A 122       9.645  28.398  -1.697  1.00  1.08           H  
ATOM   1877 2HG2 VAL A 122       8.598  27.876  -0.374  1.00  1.08           H  
ATOM   1878 3HG2 VAL A 122      10.242  27.232  -0.496  1.00  1.08           H  
ATOM   1879  N   VAL A 123       6.661  23.754  -1.762  1.00  1.08           N  
ATOM   1880  CA  VAL A 123       6.194  22.586  -2.522  1.00  1.08           C  
ATOM   1881  C   VAL A 123       4.940  22.905  -3.325  1.00  1.08           C  
ATOM   1882  O   VAL A 123       4.009  23.524  -2.805  1.00  1.08           O  
ATOM   1883  CB  VAL A 123       5.893  21.372  -1.608  1.00  1.08           C  
ATOM   1884  CG1 VAL A 123       5.576  20.178  -2.489  1.00  1.08           C  
ATOM   1885  CG2 VAL A 123       7.049  21.087  -0.681  1.00  1.08           C  
ATOM   1886  H   VAL A 123       6.049  24.368  -1.224  1.00  1.08           H  
ATOM   1887  HA  VAL A 123       6.964  22.293  -3.232  1.00  1.08           H  
ATOM   1888  HB  VAL A 123       5.004  21.582  -1.013  1.00  1.08           H  
ATOM   1889 1HG1 VAL A 123       5.358  19.325  -1.906  1.00  1.08           H  
ATOM   1890 2HG1 VAL A 123       4.745  20.387  -3.130  1.00  1.08           H  
ATOM   1891 3HG1 VAL A 123       6.442  19.957  -3.093  1.00  1.08           H  
ATOM   1892 1HG2 VAL A 123       6.805  20.230  -0.050  1.00  1.08           H  
ATOM   1893 2HG2 VAL A 123       7.945  20.869  -1.263  1.00  1.08           H  
ATOM   1894 3HG2 VAL A 123       7.216  21.953  -0.057  1.00  1.08           H  
ATOM   1895  N   THR A 124       4.906  22.479  -4.587  1.00  1.05           N  
ATOM   1896  CA  THR A 124       3.727  22.712  -5.412  1.00  1.05           C  
ATOM   1897  C   THR A 124       3.007  21.421  -5.759  1.00  1.05           C  
ATOM   1898  O   THR A 124       3.615  20.462  -6.247  1.00  1.05           O  
ATOM   1899  CB  THR A 124       4.082  23.432  -6.733  1.00  1.05           C  
ATOM   1900  OG1 THR A 124       4.664  24.715  -6.447  1.00  1.05           O  
ATOM   1901  CG2 THR A 124       2.802  23.610  -7.609  1.00  1.05           C  
ATOM   1902  H   THR A 124       5.692  21.945  -4.958  1.00  1.05           H  
ATOM   1903  HA  THR A 124       3.029  23.337  -4.860  1.00  1.05           H  
ATOM   1904  HB  THR A 124       4.810  22.838  -7.287  1.00  1.05           H  
ATOM   1905  HG1 THR A 124       4.789  25.200  -7.268  1.00  1.05           H  
ATOM   1906 1HG2 THR A 124       3.065  24.118  -8.534  1.00  1.05           H  
ATOM   1907 2HG2 THR A 124       2.382  22.635  -7.847  1.00  1.05           H  
ATOM   1908 3HG2 THR A 124       2.054  24.192  -7.081  1.00  1.05           H  
ATOM   1909  N   VAL A 125       1.694  21.415  -5.533  1.00  1.01           N  
ATOM   1910  CA  VAL A 125       0.873  20.283  -5.919  1.00  1.01           C  
ATOM   1911  C   VAL A 125      -0.284  20.692  -6.782  1.00  1.01           C  
ATOM   1912  O   VAL A 125      -1.015  21.637  -6.471  1.00  1.01           O  
ATOM   1913  CB  VAL A 125       0.297  19.566  -4.698  1.00  1.01           C  
ATOM   1914  CG1 VAL A 125      -0.514  20.524  -3.863  1.00  1.01           C  
ATOM   1915  CG2 VAL A 125      -0.596  18.386  -5.154  1.00  1.01           C  
ATOM   1916  H   VAL A 125       1.265  22.227  -5.087  1.00  1.01           H  
ATOM   1917  HA  VAL A 125       1.490  19.581  -6.476  1.00  1.01           H  
ATOM   1918  HB  VAL A 125       1.098  19.200  -4.130  1.00  1.01           H  
ATOM   1919 1HG1 VAL A 125      -0.913  20.015  -2.989  1.00  1.01           H  
ATOM   1920 2HG1 VAL A 125       0.125  21.336  -3.542  1.00  1.01           H  
ATOM   1921 3HG1 VAL A 125      -1.338  20.915  -4.456  1.00  1.01           H  
ATOM   1922 1HG2 VAL A 125      -0.981  17.861  -4.288  1.00  1.01           H  
ATOM   1923 2HG2 VAL A 125      -1.436  18.750  -5.734  1.00  1.01           H  
ATOM   1924 3HG2 VAL A 125      -0.017  17.701  -5.760  1.00  1.01           H  
ATOM   1925  N   LYS A 126      -0.503  19.930  -7.834  1.00  0.96           N  
ATOM   1926  CA  LYS A 126      -1.643  20.170  -8.682  1.00  0.96           C  
ATOM   1927  C   LYS A 126      -2.448  18.890  -8.850  1.00  0.96           C  
ATOM   1928  O   LYS A 126      -1.893  17.799  -9.016  1.00  0.96           O  
ATOM   1929  CB  LYS A 126      -1.178  20.704 -10.031  1.00  0.96           C  
ATOM   1930  CG  LYS A 126      -0.495  22.059  -9.986  1.00  0.96           C  
ATOM   1931  CD  LYS A 126      -0.096  22.506 -11.372  1.00  0.96           C  
ATOM   1932  CE  LYS A 126       0.620  23.841 -11.337  1.00  0.96           C  
ATOM   1933  NZ  LYS A 126       1.032  24.280 -12.697  1.00  0.96           N  
ATOM   1934  H   LYS A 126       0.162  19.188  -8.057  1.00  0.96           H  
ATOM   1935  HA  LYS A 126      -2.291  20.909  -8.216  1.00  0.96           H  
ATOM   1936 1HB  LYS A 126      -0.458  20.009 -10.456  1.00  0.96           H  
ATOM   1937 2HB  LYS A 126      -2.029  20.773 -10.710  1.00  0.96           H  
ATOM   1938 1HG  LYS A 126      -1.181  22.786  -9.562  1.00  0.96           H  
ATOM   1939 2HG  LYS A 126       0.392  22.012  -9.359  1.00  0.96           H  
ATOM   1940 1HD  LYS A 126       0.561  21.754 -11.822  1.00  0.96           H  
ATOM   1941 2HD  LYS A 126      -0.989  22.599 -11.991  1.00  0.96           H  
ATOM   1942 1HE  LYS A 126      -0.039  24.583 -10.917  1.00  0.96           H  
ATOM   1943 2HE  LYS A 126       1.505  23.756 -10.708  1.00  0.96           H  
ATOM   1944 1HZ  LYS A 126       1.503  25.171 -12.635  1.00  0.96           H  
ATOM   1945 2HZ  LYS A 126       1.658  23.592 -13.099  1.00  0.96           H  
ATOM   1946 3HZ  LYS A 126       0.214  24.372 -13.282  1.00  0.96           H  
ATOM   1947  N   LEU A 127      -3.765  19.037  -8.817  1.00  0.91           N  
ATOM   1948  CA  LEU A 127      -4.694  17.945  -9.064  1.00  0.91           C  
ATOM   1949  C   LEU A 127      -5.326  18.223 -10.415  1.00  0.91           C  
ATOM   1950  O   LEU A 127      -6.009  19.244 -10.583  1.00  0.91           O  
ATOM   1951  CB  LEU A 127      -5.761  17.892  -7.970  1.00  0.91           C  
ATOM   1952  CG  LEU A 127      -6.861  16.832  -8.110  1.00  0.91           C  
ATOM   1953  CD1 LEU A 127      -6.274  15.504  -8.000  1.00  0.91           C  
ATOM   1954  CD2 LEU A 127      -7.953  17.061  -7.048  1.00  0.91           C  
ATOM   1955  H   LEU A 127      -4.147  19.963  -8.641  1.00  0.91           H  
ATOM   1956  HA  LEU A 127      -4.154  17.005  -9.098  1.00  0.91           H  
ATOM   1957 1HB  LEU A 127      -5.268  17.738  -7.013  1.00  0.91           H  
ATOM   1958 2HB  LEU A 127      -6.247  18.848  -7.956  1.00  0.91           H  
ATOM   1959  HG  LEU A 127      -7.294  16.897  -9.094  1.00  0.91           H  
ATOM   1960 1HD1 LEU A 127      -7.057  14.782  -8.116  1.00  0.91           H  
ATOM   1961 2HD1 LEU A 127      -5.531  15.369  -8.771  1.00  0.91           H  
ATOM   1962 3HD1 LEU A 127      -5.807  15.389  -7.023  1.00  0.91           H  
ATOM   1963 1HD2 LEU A 127      -8.736  16.309  -7.163  1.00  0.91           H  
ATOM   1964 2HD2 LEU A 127      -7.517  16.981  -6.052  1.00  0.91           H  
ATOM   1965 3HD2 LEU A 127      -8.387  18.055  -7.169  1.00  0.91           H  
ATOM   1966  N   ILE A 128      -5.048  17.356 -11.382  1.00  0.86           N  
ATOM   1967  CA  ILE A 128      -5.489  17.576 -12.752  1.00  0.86           C  
ATOM   1968  C   ILE A 128      -6.303  16.412 -13.248  1.00  0.86           C  
ATOM   1969  O   ILE A 128      -5.840  15.279 -13.166  1.00  0.86           O  
ATOM   1970  CB  ILE A 128      -4.289  17.686 -13.694  1.00  0.86           C  
ATOM   1971  CG1 ILE A 128      -3.298  18.703 -13.182  1.00  0.86           C  
ATOM   1972  CG2 ILE A 128      -4.772  18.116 -15.074  1.00  0.86           C  
ATOM   1973  CD1 ILE A 128      -2.171  18.031 -12.399  1.00  0.86           C  
ATOM   1974  H   ILE A 128      -4.506  16.528 -11.148  1.00  0.86           H  
ATOM   1975  HA  ILE A 128      -6.102  18.458 -12.799  1.00  0.86           H  
ATOM   1976  HB  ILE A 128      -3.784  16.722 -13.760  1.00  0.86           H  
ATOM   1977 1HG1 ILE A 128      -2.869  19.248 -14.022  1.00  0.86           H  
ATOM   1978 2HG1 ILE A 128      -3.797  19.409 -12.528  1.00  0.86           H  
ATOM   1979 1HG2 ILE A 128      -3.922  18.194 -15.747  1.00  0.86           H  
ATOM   1980 2HG2 ILE A 128      -5.473  17.384 -15.468  1.00  0.86           H  
ATOM   1981 3HG2 ILE A 128      -5.267  19.083 -14.999  1.00  0.86           H  
ATOM   1982 1HD1 ILE A 128      -1.475  18.770 -12.058  1.00  0.86           H  
ATOM   1983 2HD1 ILE A 128      -2.577  17.491 -11.545  1.00  0.86           H  
ATOM   1984 3HD1 ILE A 128      -1.647  17.330 -13.046  1.00  0.86           H  
ATOM   1985  N   GLY A 129      -7.490  16.642 -13.767  1.00  0.84           N  
ATOM   1986  CA  GLY A 129      -8.221  15.502 -14.278  1.00  0.84           C  
ATOM   1987  C   GLY A 129      -8.244  15.456 -15.789  1.00  0.84           C  
ATOM   1988  O   GLY A 129      -7.641  16.288 -16.473  1.00  0.84           O  
ATOM   1989  H   GLY A 129      -7.881  17.581 -13.837  1.00  0.84           H  
ATOM   1990 1HA  GLY A 129      -7.748  14.593 -13.942  1.00  0.84           H  
ATOM   1991 2HA  GLY A 129      -9.226  15.494 -13.879  1.00  0.84           H  
ATOM   1992  N   ASP A 130      -9.041  14.532 -16.292  1.00  0.82           N  
ATOM   1993  CA  ASP A 130      -9.210  14.276 -17.719  1.00  0.82           C  
ATOM   1994  C   ASP A 130      -9.495  15.537 -18.521  1.00  0.82           C  
ATOM   1995  O   ASP A 130      -9.031  15.693 -19.650  1.00  0.82           O  
ATOM   1996  CB  ASP A 130     -10.440  13.393 -17.887  1.00  0.82           C  
ATOM   1997  CG  ASP A 130     -10.269  12.043 -17.350  1.00  0.82           C  
ATOM   1998  OD1 ASP A 130      -9.209  11.483 -17.452  1.00  0.82           O  
ATOM   1999  OD2 ASP A 130     -11.208  11.591 -16.707  1.00  0.82           O  
ATOM   2000  H   ASP A 130      -9.462  13.895 -15.616  1.00  0.82           H  
ATOM   2001  HA  ASP A 130      -8.311  13.795 -18.104  1.00  0.82           H  
ATOM   2002 1HB  ASP A 130     -11.294  13.861 -17.394  1.00  0.82           H  
ATOM   2003 2HB  ASP A 130     -10.684  13.320 -18.948  1.00  0.82           H  
ATOM   2004  N   ASN A 131     -10.297  16.410 -17.933  1.00  0.81           N  
ATOM   2005  CA  ASN A 131     -10.752  17.617 -18.585  1.00  0.81           C  
ATOM   2006  C   ASN A 131     -10.213  18.932 -17.975  1.00  0.81           C  
ATOM   2007  O   ASN A 131     -10.791  20.004 -18.209  1.00  0.81           O  
ATOM   2008  CB  ASN A 131     -12.266  17.569 -18.625  1.00  0.81           C  
ATOM   2009  CG  ASN A 131     -12.782  16.462 -19.506  1.00  0.81           C  
ATOM   2010  OD1 ASN A 131     -12.313  16.285 -20.637  1.00  0.81           O  
ATOM   2011  ND2 ASN A 131     -13.738  15.705 -19.013  1.00  0.81           N  
ATOM   2012  H   ASN A 131     -10.605  16.212 -16.994  1.00  0.81           H  
ATOM   2013  HA  ASN A 131     -10.395  17.592 -19.615  1.00  0.81           H  
ATOM   2014 1HB  ASN A 131     -12.645  17.393 -17.631  1.00  0.81           H  
ATOM   2015 2HB  ASN A 131     -12.657  18.510 -18.982  1.00  0.81           H  
ATOM   2016 1HD2 ASN A 131     -14.115  14.959 -19.560  1.00  0.81           H  
ATOM   2017 2HD2 ASN A 131     -14.111  15.877 -18.079  1.00  0.81           H  
ATOM   2018  N   GLY A 132      -9.127  18.877 -17.184  1.00  0.82           N  
ATOM   2019  CA  GLY A 132      -8.586  20.124 -16.607  1.00  0.82           C  
ATOM   2020  C   GLY A 132      -8.304  20.108 -15.096  1.00  0.82           C  
ATOM   2021  O   GLY A 132      -8.667  19.173 -14.380  1.00  0.82           O  
ATOM   2022  H   GLY A 132      -8.658  17.986 -17.009  1.00  0.82           H  
ATOM   2023 1HA  GLY A 132      -7.661  20.368 -17.129  1.00  0.82           H  
ATOM   2024 2HA  GLY A 132      -9.273  20.940 -16.821  1.00  0.82           H  
ATOM   2025  N   VAL A 133      -7.663  21.184 -14.619  1.00  0.83           N  
ATOM   2026  CA  VAL A 133      -7.269  21.329 -13.210  1.00  0.83           C  
ATOM   2027  C   VAL A 133      -8.457  21.392 -12.261  1.00  0.83           C  
ATOM   2028  O   VAL A 133      -9.453  22.058 -12.536  1.00  0.83           O  
ATOM   2029  CB  VAL A 133      -6.356  22.561 -13.009  1.00  0.83           C  
ATOM   2030  CG1 VAL A 133      -6.078  22.792 -11.499  1.00  0.83           C  
ATOM   2031  CG2 VAL A 133      -5.048  22.313 -13.744  1.00  0.83           C  
ATOM   2032  H   VAL A 133      -7.423  21.924 -15.264  1.00  0.83           H  
ATOM   2033  HA  VAL A 133      -6.675  20.473 -12.936  1.00  0.83           H  
ATOM   2034  HB  VAL A 133      -6.846  23.451 -13.401  1.00  0.83           H  
ATOM   2035 1HG1 VAL A 133      -5.428  23.657 -11.376  1.00  0.83           H  
ATOM   2036 2HG1 VAL A 133      -7.019  22.979 -10.971  1.00  0.83           H  
ATOM   2037 3HG1 VAL A 133      -5.590  21.911 -11.074  1.00  0.83           H  
ATOM   2038 1HG2 VAL A 133      -4.390  23.171 -13.617  1.00  0.83           H  
ATOM   2039 2HG2 VAL A 133      -4.573  21.431 -13.334  1.00  0.83           H  
ATOM   2040 3HG2 VAL A 133      -5.247  22.160 -14.803  1.00  0.83           H  
ATOM   2041  N   LEU A 134      -8.350  20.615 -11.188  1.00  0.85           N  
ATOM   2042  CA  LEU A 134      -9.339  20.487 -10.126  1.00  0.85           C  
ATOM   2043  C   LEU A 134      -8.938  21.186  -8.829  1.00  0.85           C  
ATOM   2044  O   LEU A 134      -9.794  21.579  -8.036  1.00  0.85           O  
ATOM   2045  CB  LEU A 134      -9.532  19.019  -9.866  1.00  0.85           C  
ATOM   2046  CG  LEU A 134     -10.067  18.249 -11.062  1.00  0.85           C  
ATOM   2047  CD1 LEU A 134     -10.095  16.795 -10.747  1.00  0.85           C  
ATOM   2048  CD2 LEU A 134     -11.474  18.768 -11.371  1.00  0.85           C  
ATOM   2049  H   LEU A 134      -7.494  20.088 -11.088  1.00  0.85           H  
ATOM   2050  HA  LEU A 134     -10.270  20.930 -10.475  1.00  0.85           H  
ATOM   2051 1HB  LEU A 134      -8.576  18.614  -9.618  1.00  0.85           H  
ATOM   2052 2HB  LEU A 134     -10.207  18.885  -9.021  1.00  0.85           H  
ATOM   2053  HG  LEU A 134      -9.421  18.399 -11.929  1.00  0.85           H  
ATOM   2054 1HD1 LEU A 134     -10.495  16.236 -11.594  1.00  0.85           H  
ATOM   2055 2HD1 LEU A 134      -9.092  16.443 -10.528  1.00  0.85           H  
ATOM   2056 3HD1 LEU A 134     -10.719  16.662  -9.901  1.00  0.85           H  
ATOM   2057 1HD2 LEU A 134     -11.879  18.223 -12.221  1.00  0.85           H  
ATOM   2058 2HD2 LEU A 134     -12.118  18.612 -10.508  1.00  0.85           H  
ATOM   2059 3HD2 LEU A 134     -11.428  19.834 -11.608  1.00  0.85           H  
ATOM   2060  N   ALA A 135      -7.630  21.246  -8.569  1.00  0.87           N  
ATOM   2061  CA  ALA A 135      -7.122  21.901  -7.360  1.00  0.87           C  
ATOM   2062  C   ALA A 135      -5.636  22.233  -7.504  1.00  0.87           C  
ATOM   2063  O   ALA A 135      -4.913  21.595  -8.271  1.00  0.87           O  
ATOM   2064  CB  ALA A 135      -7.358  21.040  -6.125  1.00  0.87           C  
ATOM   2065  H   ALA A 135      -6.987  20.834  -9.241  1.00  0.87           H  
ATOM   2066  HA  ALA A 135      -7.660  22.841  -7.237  1.00  0.87           H  
ATOM   2067 1HB  ALA A 135      -7.006  21.552  -5.267  1.00  0.87           H  
ATOM   2068 2HB  ALA A 135      -8.426  20.841  -6.009  1.00  0.87           H  
ATOM   2069 3HB  ALA A 135      -6.832  20.106  -6.210  1.00  0.87           H  
ATOM   2070  N   CYS A 136      -5.163  23.187  -6.714  1.00  0.90           N  
ATOM   2071  CA  CYS A 136      -3.742  23.534  -6.664  1.00  0.90           C  
ATOM   2072  C   CYS A 136      -3.322  24.148  -5.363  1.00  0.90           C  
ATOM   2073  O   CYS A 136      -4.028  24.982  -4.815  1.00  0.90           O  
ATOM   2074  CB  CYS A 136      -3.358  24.531  -7.731  1.00  0.90           C  
ATOM   2075  SG  CYS A 136      -1.595  25.024  -7.662  1.00  0.90           S  
ATOM   2076  H   CYS A 136      -5.801  23.701  -6.120  1.00  0.90           H  
ATOM   2077  HA  CYS A 136      -3.171  22.624  -6.812  1.00  0.90           H  
ATOM   2078 1HB  CYS A 136      -3.563  24.117  -8.717  1.00  0.90           H  
ATOM   2079 2HB  CYS A 136      -3.958  25.423  -7.602  1.00  0.90           H  
ATOM   2080  N   ALA A 137      -2.153  23.774  -4.874  1.00  0.94           N  
ATOM   2081  CA  ALA A 137      -1.660  24.432  -3.683  1.00  0.94           C  
ATOM   2082  C   ALA A 137      -0.148  24.593  -3.709  1.00  0.94           C  
ATOM   2083  O   ALA A 137       0.595  23.677  -4.069  1.00  0.94           O  
ATOM   2084  CB  ALA A 137      -2.076  23.649  -2.453  1.00  0.94           C  
ATOM   2085  H   ALA A 137      -1.615  23.054  -5.356  1.00  0.94           H  
ATOM   2086  HA  ALA A 137      -2.103  25.418  -3.638  1.00  0.94           H  
ATOM   2087 1HB  ALA A 137      -1.735  24.150  -1.586  1.00  0.94           H  
ATOM   2088 2HB  ALA A 137      -3.139  23.568  -2.415  1.00  0.94           H  
ATOM   2089 3HB  ALA A 137      -1.646  22.665  -2.477  1.00  0.94           H  
ATOM   2090  N   ILE A 138       0.312  25.770  -3.289  1.00  0.99           N  
ATOM   2091  CA  ILE A 138       1.736  26.027  -3.176  1.00  0.99           C  
ATOM   2092  C   ILE A 138       2.105  26.379  -1.758  1.00  0.99           C  
ATOM   2093  O   ILE A 138       1.626  27.365  -1.188  1.00  0.99           O  
ATOM   2094  CB  ILE A 138       2.204  27.157  -4.099  1.00  0.99           C  
ATOM   2095  CG1 ILE A 138       1.897  26.799  -5.552  1.00  0.99           C  
ATOM   2096  CG2 ILE A 138       3.712  27.362  -3.897  1.00  0.99           C  
ATOM   2097  CD1 ILE A 138       2.132  27.908  -6.530  1.00  0.99           C  
ATOM   2098  H   ILE A 138      -0.354  26.502  -3.061  1.00  0.99           H  
ATOM   2099  HA  ILE A 138       2.275  25.128  -3.450  1.00  0.99           H  
ATOM   2100  HB  ILE A 138       1.668  28.076  -3.862  1.00  0.99           H  
ATOM   2101 1HG1 ILE A 138       2.522  25.975  -5.821  1.00  0.99           H  
ATOM   2102 2HG1 ILE A 138       0.855  26.490  -5.635  1.00  0.99           H  
ATOM   2103 1HG2 ILE A 138       4.066  28.159  -4.545  1.00  0.99           H  
ATOM   2104 2HG2 ILE A 138       3.916  27.623  -2.860  1.00  0.99           H  
ATOM   2105 3HG2 ILE A 138       4.238  26.433  -4.143  1.00  0.99           H  
ATOM   2106 1HD1 ILE A 138       1.900  27.556  -7.537  1.00  0.99           H  
ATOM   2107 2HD1 ILE A 138       1.490  28.754  -6.282  1.00  0.99           H  
ATOM   2108 3HD1 ILE A 138       3.174  28.217  -6.485  1.00  0.99           H  
ATOM   2109  N   ALA A 139       2.940  25.551  -1.177  1.00  1.03           N  
ATOM   2110  CA  ALA A 139       3.367  25.722   0.188  1.00  1.03           C  
ATOM   2111  C   ALA A 139       4.630  26.491   0.273  1.00  1.03           C  
ATOM   2112  O   ALA A 139       5.549  26.186  -0.474  1.00  1.03           O  
ATOM   2113  CB  ALA A 139       3.648  24.408   0.795  1.00  1.03           C  
ATOM   2114  H   ALA A 139       3.299  24.767  -1.716  1.00  1.03           H  
ATOM   2115  HA  ALA A 139       2.588  26.250   0.735  1.00  1.03           H  
ATOM   2116 1HB  ALA A 139       3.980  24.591   1.791  1.00  1.03           H  
ATOM   2117 2HB  ALA A 139       2.800  23.807   0.771  1.00  1.03           H  
ATOM   2118 3HB  ALA A 139       4.438  23.916   0.236  1.00  1.03           H  
ATOM   2119  N   THR A 140       4.736  27.387   1.238  1.00  1.06           N  
ATOM   2120  CA  THR A 140       5.988  28.087   1.439  1.00  1.06           C  
ATOM   2121  C   THR A 140       6.392  28.012   2.904  1.00  1.06           C  
ATOM   2122  O   THR A 140       5.560  27.739   3.759  1.00  1.06           O  
ATOM   2123  CB  THR A 140       5.870  29.554   0.977  1.00  1.06           C  
ATOM   2124  OG1 THR A 140       4.901  30.245   1.784  1.00  1.06           O  
ATOM   2125  CG2 THR A 140       5.426  29.629  -0.489  1.00  1.06           C  
ATOM   2126  H   THR A 140       3.940  27.602   1.827  1.00  1.06           H  
ATOM   2127  HA  THR A 140       6.762  27.595   0.859  1.00  1.06           H  
ATOM   2128  HB  THR A 140       6.838  30.041   1.088  1.00  1.06           H  
ATOM   2129  HG1 THR A 140       4.029  29.848   1.670  1.00  1.06           H  
ATOM   2130 1HG2 THR A 140       5.356  30.671  -0.792  1.00  1.06           H  
ATOM   2131 2HG2 THR A 140       6.152  29.122  -1.112  1.00  1.06           H  
ATOM   2132 3HG2 THR A 140       4.451  29.159  -0.610  1.00  1.06           H  
ATOM   2133  N   HIS A 141       7.662  28.263   3.191  1.00  1.08           N  
ATOM   2134  CA  HIS A 141       8.156  28.285   4.567  1.00  1.08           C  
ATOM   2135  C   HIS A 141       7.946  26.975   5.337  1.00  1.08           C  
ATOM   2136  O   HIS A 141       7.529  27.010   6.503  1.00  1.08           O  
ATOM   2137  CB  HIS A 141       7.503  29.425   5.363  1.00  1.08           C  
ATOM   2138  CG  HIS A 141       7.727  30.781   4.767  1.00  1.08           C  
ATOM   2139  ND1 HIS A 141       8.959  31.404   4.771  1.00  1.08           N  
ATOM   2140  CD2 HIS A 141       6.878  31.630   4.145  1.00  1.08           C  
ATOM   2141  CE1 HIS A 141       8.854  32.581   4.177  1.00  1.08           C  
ATOM   2142  NE2 HIS A 141       7.602  32.740   3.789  1.00  1.08           N  
ATOM   2143  H   HIS A 141       8.301  28.454   2.434  1.00  1.08           H  
ATOM   2144  HA  HIS A 141       9.231  28.469   4.549  1.00  1.08           H  
ATOM   2145 1HB  HIS A 141       6.431  29.262   5.467  1.00  1.08           H  
ATOM   2146 2HB  HIS A 141       7.920  29.434   6.371  1.00  1.08           H  
ATOM   2147  HD2 HIS A 141       5.815  31.460   3.962  1.00  1.08           H  
ATOM   2148  HE1 HIS A 141       9.663  33.296   4.033  1.00  1.08           H  
ATOM   2149  HE2 HIS A 141       7.231  33.546   3.306  1.00  1.08           H  
ATOM   2150  N   ALA A 142       8.196  25.828   4.703  1.00  1.11           N  
ATOM   2151  CA  ALA A 142       8.097  24.578   5.440  1.00  1.11           C  
ATOM   2152  C   ALA A 142       9.510  24.179   5.877  1.00  1.11           C  
ATOM   2153  O   ALA A 142      10.496  24.486   5.198  1.00  1.11           O  
ATOM   2154  CB  ALA A 142       7.406  23.509   4.609  1.00  1.11           C  
ATOM   2155  H   ALA A 142       8.484  25.803   3.722  1.00  1.11           H  
ATOM   2156  HA  ALA A 142       7.506  24.738   6.341  1.00  1.11           H  
ATOM   2157 1HB  ALA A 142       7.340  22.600   5.190  1.00  1.11           H  
ATOM   2158 2HB  ALA A 142       6.404  23.857   4.352  1.00  1.11           H  
ATOM   2159 3HB  ALA A 142       7.964  23.324   3.701  1.00  1.11           H  
ATOM   2160  N   LYS A 143       9.613  23.496   7.006  1.00  1.17           N  
ATOM   2161  CA  LYS A 143      10.906  23.043   7.518  1.00  1.17           C  
ATOM   2162  C   LYS A 143      10.943  21.568   7.863  1.00  1.17           C  
ATOM   2163  O   LYS A 143      10.042  21.047   8.517  1.00  1.17           O  
ATOM   2164  CB  LYS A 143      11.290  23.868   8.753  1.00  1.17           C  
ATOM   2165  CG  LYS A 143      12.568  23.426   9.491  1.00  1.17           C  
ATOM   2166  CD  LYS A 143      12.924  24.393  10.626  1.00  1.17           C  
ATOM   2167  CE  LYS A 143      14.154  23.920  11.395  1.00  1.17           C  
ATOM   2168  NZ  LYS A 143      14.539  24.876  12.487  1.00  1.17           N  
ATOM   2169  H   LYS A 143       8.777  23.296   7.550  1.00  1.17           H  
ATOM   2170  HA  LYS A 143      11.646  23.218   6.743  1.00  1.17           H  
ATOM   2171 1HB  LYS A 143      11.433  24.908   8.452  1.00  1.17           H  
ATOM   2172 2HB  LYS A 143      10.473  23.846   9.451  1.00  1.17           H  
ATOM   2173 1HG  LYS A 143      12.401  22.435   9.920  1.00  1.17           H  
ATOM   2174 2HG  LYS A 143      13.401  23.356   8.806  1.00  1.17           H  
ATOM   2175 1HD  LYS A 143      13.132  25.378  10.201  1.00  1.17           H  
ATOM   2176 2HD  LYS A 143      12.094  24.487  11.307  1.00  1.17           H  
ATOM   2177 1HE  LYS A 143      13.943  22.948  11.836  1.00  1.17           H  
ATOM   2178 2HE  LYS A 143      14.988  23.815  10.705  1.00  1.17           H  
ATOM   2179 1HZ  LYS A 143      15.357  24.526  12.967  1.00  1.17           H  
ATOM   2180 2HZ  LYS A 143      14.748  25.790  12.098  1.00  1.17           H  
ATOM   2181 3HZ  LYS A 143      13.779  24.965  13.141  1.00  1.17           H  
ATOM   2182  N   ILE A 144      12.012  20.903   7.441  1.00  1.25           N  
ATOM   2183  CA  ILE A 144      12.196  19.485   7.723  1.00  1.25           C  
ATOM   2184  C   ILE A 144      13.282  19.322   8.775  1.00  1.25           C  
ATOM   2185  O   ILE A 144      14.393  19.846   8.617  1.00  1.25           O  
ATOM   2186  CB  ILE A 144      12.567  18.702   6.458  1.00  1.25           C  
ATOM   2187  CG1 ILE A 144      11.465  18.827   5.380  1.00  1.25           C  
ATOM   2188  CG2 ILE A 144      12.763  17.234   6.828  1.00  1.25           C  
ATOM   2189  CD1 ILE A 144      11.915  18.323   4.009  1.00  1.25           C  
ATOM   2190  H   ILE A 144      12.721  21.420   6.920  1.00  1.25           H  
ATOM   2191  HA  ILE A 144      11.279  19.075   8.130  1.00  1.25           H  
ATOM   2192  HB  ILE A 144      13.480  19.105   6.037  1.00  1.25           H  
ATOM   2193 1HG1 ILE A 144      10.596  18.252   5.696  1.00  1.25           H  
ATOM   2194 2HG1 ILE A 144      11.175  19.872   5.283  1.00  1.25           H  
ATOM   2195 1HG2 ILE A 144      13.036  16.678   5.945  1.00  1.25           H  
ATOM   2196 2HG2 ILE A 144      13.558  17.148   7.564  1.00  1.25           H  
ATOM   2197 3HG2 ILE A 144      11.835  16.835   7.242  1.00  1.25           H  
ATOM   2198 1HD1 ILE A 144      11.105  18.434   3.290  1.00  1.25           H  
ATOM   2199 2HD1 ILE A 144      12.780  18.903   3.674  1.00  1.25           H  
ATOM   2200 3HD1 ILE A 144      12.197  17.283   4.078  1.00  1.25           H  
ATOM   2201  N   ARG A 145      12.952  18.606   9.855  1.00  1.37           N  
ATOM   2202  CA  ARG A 145      13.878  18.422  10.971  1.00  1.37           C  
ATOM   2203  C   ARG A 145      13.747  17.060  11.656  1.00  1.37           C  
ATOM   2204  O   ARG A 145      12.835  16.283  11.357  1.00  1.37           O  
ATOM   2205  CB  ARG A 145      13.640  19.456  12.050  1.00  1.37           C  
ATOM   2206  CG  ARG A 145      12.313  19.305  12.763  1.00  1.37           C  
ATOM   2207  CD  ARG A 145      12.257  20.128  13.996  1.00  1.37           C  
ATOM   2208  NE  ARG A 145      13.202  19.682  15.001  1.00  1.37           N  
ATOM   2209  CZ  ARG A 145      13.414  20.304  16.176  1.00  1.37           C  
ATOM   2210  NH1 ARG A 145      12.736  21.392  16.476  1.00  1.37           N  
ATOM   2211  NH2 ARG A 145      14.302  19.822  17.029  1.00  1.37           N  
ATOM   2212  H   ARG A 145      12.006  18.222   9.916  1.00  1.37           H  
ATOM   2213  HA  ARG A 145      14.895  18.520  10.594  1.00  1.37           H  
ATOM   2214 1HB  ARG A 145      14.430  19.414  12.795  1.00  1.37           H  
ATOM   2215 2HB  ARG A 145      13.660  20.448  11.604  1.00  1.37           H  
ATOM   2216 1HG  ARG A 145      11.510  19.614  12.091  1.00  1.37           H  
ATOM   2217 2HG  ARG A 145      12.155  18.262  13.044  1.00  1.37           H  
ATOM   2218 1HD  ARG A 145      12.460  21.172  13.763  1.00  1.37           H  
ATOM   2219 2HD  ARG A 145      11.279  20.034  14.428  1.00  1.37           H  
ATOM   2220  HE  ARG A 145      13.738  18.847  14.805  1.00  1.37           H  
ATOM   2221 1HH1 ARG A 145      12.055  21.758  15.826  1.00  1.37           H  
ATOM   2222 2HH1 ARG A 145      12.895  21.859  17.358  1.00  1.37           H  
ATOM   2223 1HH2 ARG A 145      14.822  18.987  16.799  1.00  1.37           H  
ATOM   2224 2HH2 ARG A 145      14.460  20.289  17.910  1.00  1.37           H  
ATOM   2225  N   ASP A 146      14.682  16.819  12.587  1.00  1.51           N  
ATOM   2226  CA  ASP A 146      14.813  15.628  13.439  1.00  1.51           C  
ATOM   2227  C   ASP A 146      15.925  14.730  12.898  1.00  1.51           C  
ATOM   2228  O   ASP A 146      15.782  14.157  11.818  1.00  1.51           O  
ATOM   2229  OXT ASP A 146      17.071  15.015  13.254  1.00  1.51           O  
ATOM   2230  CB  ASP A 146      13.494  14.839  13.594  1.00  1.51           C  
ATOM   2231  CG  ASP A 146      13.562  13.765  14.721  1.00  1.51           C  
ATOM   2232  OD1 ASP A 146      14.639  13.490  15.190  1.00  1.51           O  
ATOM   2233  OD2 ASP A 146      12.509  13.263  15.117  1.00  1.51           O  
ATOM   2234  H   ASP A 146      15.370  17.544  12.721  1.00  1.51           H  
ATOM   2235  HA  ASP A 146      15.107  15.953  14.439  1.00  1.51           H  
ATOM   2236 1HB  ASP A 146      12.663  15.520  13.805  1.00  1.51           H  
ATOM   2237 2HB  ASP A 146      13.267  14.310  12.674  1.00  1.51           H  
ENDMDL

REMARK ID 696464 DOMAINID 687144 MODEL 4 Der s 2
MODEL     4
ATOM      1  N   MET A   1       1.202   1.563  -0.556  1.00  9.61           N  
ATOM      2  CA  MET A   1       2.544   1.296  -1.058  1.00  9.61           C  
ATOM      3  C   MET A   1       3.611   2.012  -0.239  1.00  9.61           C  
ATOM      4  O   MET A   1       3.590   1.976   0.993  1.00  9.61           O  
ATOM      5  CB  MET A   1       2.647   1.663  -2.541  1.00  9.61           C  
ATOM      6  CG  MET A   1       1.859   0.794  -3.464  1.00  9.61           C  
ATOM      7  SD  MET A   1       2.446  -0.904  -3.381  1.00  9.61           S  
ATOM      8  CE  MET A   1       4.123  -0.678  -3.997  1.00  9.61           C  
ATOM      9 1H   MET A   1       0.519   1.225  -1.218  1.00  9.61           H  
ATOM     10 2H   MET A   1       1.075   1.095   0.330  1.00  9.61           H  
ATOM     11 3H   MET A   1       1.087   2.558  -0.430  1.00  9.61           H  
ATOM     12  HA  MET A   1       2.735   0.227  -0.963  1.00  9.61           H  
ATOM     13 1HB  MET A   1       2.348   2.696  -2.686  1.00  9.61           H  
ATOM     14 2HB  MET A   1       3.664   1.548  -2.891  1.00  9.61           H  
ATOM     15 1HG  MET A   1       0.806   0.814  -3.188  1.00  9.61           H  
ATOM     16 2HG  MET A   1       1.957   1.151  -4.489  1.00  9.61           H  
ATOM     17 1HE  MET A   1       4.636  -1.641  -4.014  1.00  9.61           H  
ATOM     18 2HE  MET A   1       4.085  -0.267  -5.004  1.00  9.61           H  
ATOM     19 3HE  MET A   1       4.663   0.009  -3.341  1.00  9.61           H  
ATOM     20  N   ILE A   2       4.561   2.630  -0.928  1.00  9.12           N  
ATOM     21  CA  ILE A   2       5.687   3.303  -0.310  1.00  9.12           C  
ATOM     22  C   ILE A   2       5.785   4.744  -0.799  1.00  9.12           C  
ATOM     23  O   ILE A   2       5.018   5.170  -1.671  1.00  9.12           O  
ATOM     24  CB  ILE A   2       6.997   2.533  -0.562  1.00  9.12           C  
ATOM     25  CG1 ILE A   2       7.308   2.463  -2.030  1.00  9.12           C  
ATOM     26  CG2 ILE A   2       6.884   1.123   0.001  1.00  9.12           C  
ATOM     27  CD1 ILE A   2       8.677   1.903  -2.312  1.00  9.12           C  
ATOM     28  H   ILE A   2       4.527   2.646  -1.932  1.00  9.12           H  
ATOM     29  HA  ILE A   2       5.528   3.331   0.768  1.00  9.12           H  
ATOM     30  HB  ILE A   2       7.821   3.045  -0.070  1.00  9.12           H  
ATOM     31 1HG1 ILE A   2       6.562   1.847  -2.529  1.00  9.12           H  
ATOM     32 2HG1 ILE A   2       7.263   3.452  -2.432  1.00  9.12           H  
ATOM     33 1HG2 ILE A   2       7.819   0.590  -0.164  1.00  9.12           H  
ATOM     34 2HG2 ILE A   2       6.680   1.177   1.071  1.00  9.12           H  
ATOM     35 3HG2 ILE A   2       6.078   0.588  -0.494  1.00  9.12           H  
ATOM     36 1HD1 ILE A   2       8.862   1.880  -3.373  1.00  9.12           H  
ATOM     37 2HD1 ILE A   2       9.428   2.530  -1.830  1.00  9.12           H  
ATOM     38 3HD1 ILE A   2       8.742   0.890  -1.917  1.00  9.12           H  
ATOM     39  N   SER A   3       6.755   5.476  -0.260  1.00  8.53           N  
ATOM     40  CA  SER A   3       6.965   6.901  -0.525  1.00  8.53           C  
ATOM     41  C   SER A   3       7.173   7.293  -1.993  1.00  8.53           C  
ATOM     42  O   SER A   3       6.989   8.466  -2.345  1.00  8.53           O  
ATOM     43  CB  SER A   3       8.157   7.365   0.285  1.00  8.53           C  
ATOM     44  OG  SER A   3       9.347   6.747  -0.156  1.00  8.53           O  
ATOM     45  H   SER A   3       7.360   5.036   0.419  1.00  8.53           H  
ATOM     46  HA  SER A   3       6.083   7.433  -0.164  1.00  8.53           H  
ATOM     47 1HB  SER A   3       8.248   8.440   0.210  1.00  8.53           H  
ATOM     48 2HB  SER A   3       7.992   7.126   1.333  1.00  8.53           H  
ATOM     49  HG  SER A   3       9.545   7.106  -1.059  1.00  8.53           H  
ATOM     50  N   LYS A   4       7.504   6.328  -2.858  1.00  7.89           N  
ATOM     51  CA  LYS A   4       7.702   6.631  -4.273  1.00  7.89           C  
ATOM     52  C   LYS A   4       6.424   7.204  -4.867  1.00  7.89           C  
ATOM     53  O   LYS A   4       6.465   7.997  -5.816  1.00  7.89           O  
ATOM     54  CB  LYS A   4       8.074   5.373  -5.068  1.00  7.89           C  
ATOM     55  CG  LYS A   4       6.927   4.354  -5.291  1.00  7.89           C  
ATOM     56  CD  LYS A   4       7.413   3.069  -5.983  1.00  7.89           C  
ATOM     57  CE  LYS A   4       6.262   2.098  -6.252  1.00  7.89           C  
ATOM     58  NZ  LYS A   4       6.743   0.810  -6.864  1.00  7.89           N  
ATOM     59  H   LYS A   4       7.634   5.390  -2.516  1.00  7.89           H  
ATOM     60  HA  LYS A   4       8.487   7.371  -4.366  1.00  7.89           H  
ATOM     61 1HB  LYS A   4       8.457   5.661  -6.044  1.00  7.89           H  
ATOM     62 2HB  LYS A   4       8.866   4.850  -4.538  1.00  7.89           H  
ATOM     63 1HG  LYS A   4       6.424   4.118  -4.366  1.00  7.89           H  
ATOM     64 2HG  LYS A   4       6.205   4.810  -5.957  1.00  7.89           H  
ATOM     65 1HD  LYS A   4       7.878   3.311  -6.920  1.00  7.89           H  
ATOM     66 2HD  LYS A   4       8.152   2.578  -5.371  1.00  7.89           H  
ATOM     67 1HE  LYS A   4       5.748   1.881  -5.314  1.00  7.89           H  
ATOM     68 2HE  LYS A   4       5.559   2.570  -6.938  1.00  7.89           H  
ATOM     69 1HZ  LYS A   4       5.961   0.194  -7.039  1.00  7.89           H  
ATOM     70 2HZ  LYS A   4       7.216   0.994  -7.740  1.00  7.89           H  
ATOM     71 3HZ  LYS A   4       7.391   0.361  -6.228  1.00  7.89           H  
ATOM     72  N   ILE A   5       5.287   6.844  -4.265  1.00  7.24           N  
ATOM     73  CA  ILE A   5       4.013   7.289  -4.755  1.00  7.24           C  
ATOM     74  C   ILE A   5       3.816   8.733  -4.393  1.00  7.24           C  
ATOM     75  O   ILE A   5       3.323   9.486  -5.207  1.00  7.24           O  
ATOM     76  CB  ILE A   5       2.861   6.429  -4.230  1.00  7.24           C  
ATOM     77  CG1 ILE A   5       3.068   4.983  -4.697  1.00  7.24           C  
ATOM     78  CG2 ILE A   5       1.521   6.991  -4.724  1.00  7.24           C  
ATOM     79  CD1 ILE A   5       3.156   4.834  -6.198  1.00  7.24           C  
ATOM     80  H   ILE A   5       5.314   6.233  -3.446  1.00  7.24           H  
ATOM     81  HA  ILE A   5       4.013   7.211  -5.842  1.00  7.24           H  
ATOM     82  HB  ILE A   5       2.881   6.425  -3.139  1.00  7.24           H  
ATOM     83 1HG1 ILE A   5       3.985   4.604  -4.249  1.00  7.24           H  
ATOM     84 2HG1 ILE A   5       2.236   4.379  -4.348  1.00  7.24           H  
ATOM     85 1HG2 ILE A   5       0.705   6.379  -4.345  1.00  7.24           H  
ATOM     86 2HG2 ILE A   5       1.411   8.008  -4.358  1.00  7.24           H  
ATOM     87 3HG2 ILE A   5       1.499   6.994  -5.814  1.00  7.24           H  
ATOM     88 1HD1 ILE A   5       3.301   3.785  -6.451  1.00  7.24           H  
ATOM     89 2HD1 ILE A   5       2.236   5.185  -6.639  1.00  7.24           H  
ATOM     90 3HD1 ILE A   5       3.990   5.420  -6.581  1.00  7.24           H  
ATOM     91  N   LEU A   6       4.200   9.140  -3.186  1.00  6.62           N  
ATOM     92  CA  LEU A   6       4.035  10.536  -2.793  1.00  6.62           C  
ATOM     93  C   LEU A   6       4.708  11.452  -3.796  1.00  6.62           C  
ATOM     94  O   LEU A   6       4.100  12.402  -4.295  1.00  6.62           O  
ATOM     95  CB  LEU A   6       4.638  10.779  -1.401  1.00  6.62           C  
ATOM     96  CG  LEU A   6       4.470  12.205  -0.806  1.00  6.62           C  
ATOM     97  CD1 LEU A   6       4.492  12.129   0.713  1.00  6.62           C  
ATOM     98  CD2 LEU A   6       5.607  13.114  -1.310  1.00  6.62           C  
ATOM     99  H   LEU A   6       4.628   8.482  -2.552  1.00  6.62           H  
ATOM    100  HA  LEU A   6       2.970  10.767  -2.768  1.00  6.62           H  
ATOM    101 1HB  LEU A   6       4.192  10.072  -0.706  1.00  6.62           H  
ATOM    102 2HB  LEU A   6       5.708  10.572  -1.451  1.00  6.62           H  
ATOM    103  HG  LEU A   6       3.535  12.611  -1.109  1.00  6.62           H  
ATOM    104 1HD1 LEU A   6       4.367  13.129   1.129  1.00  6.62           H  
ATOM    105 2HD1 LEU A   6       3.678  11.490   1.057  1.00  6.62           H  
ATOM    106 3HD1 LEU A   6       5.446  11.714   1.040  1.00  6.62           H  
ATOM    107 1HD2 LEU A   6       5.489  14.109  -0.890  1.00  6.62           H  
ATOM    108 2HD2 LEU A   6       6.576  12.702  -1.004  1.00  6.62           H  
ATOM    109 3HD2 LEU A   6       5.570  13.176  -2.386  1.00  6.62           H  
ATOM    110  N   CYS A   7       5.964  11.170  -4.117  1.00  6.08           N  
ATOM    111  CA  CYS A   7       6.630  12.051  -5.062  1.00  6.08           C  
ATOM    112  C   CYS A   7       5.932  12.097  -6.405  1.00  6.08           C  
ATOM    113  O   CYS A   7       5.681  13.169  -6.972  1.00  6.08           O  
ATOM    114  CB  CYS A   7       8.048  11.648  -5.328  1.00  6.08           C  
ATOM    115  SG  CYS A   7       8.813  12.756  -6.527  1.00  6.08           S  
ATOM    116  H   CYS A   7       6.427  10.360  -3.695  1.00  6.08           H  
ATOM    117  HA  CYS A   7       6.626  13.050  -4.640  1.00  6.08           H  
ATOM    118 1HB  CYS A   7       8.628  11.675  -4.404  1.00  6.08           H  
ATOM    119 2HB  CYS A   7       8.073  10.630  -5.718  1.00  6.08           H  
ATOM    120  HG  CYS A   7       9.107  13.718  -5.654  1.00  6.08           H  
ATOM    121  N   LEU A   8       5.644  10.923  -6.937  1.00  5.63           N  
ATOM    122  CA  LEU A   8       5.031  10.828  -8.238  1.00  5.63           C  
ATOM    123  C   LEU A   8       3.623  11.410  -8.243  1.00  5.63           C  
ATOM    124  O   LEU A   8       3.187  11.988  -9.242  1.00  5.63           O  
ATOM    125  CB  LEU A   8       5.080   9.391  -8.650  1.00  5.63           C  
ATOM    126  CG  LEU A   8       6.483   8.920  -8.900  1.00  5.63           C  
ATOM    127  CD1 LEU A   8       6.512   7.470  -9.089  1.00  5.63           C  
ATOM    128  CD2 LEU A   8       7.028   9.623 -10.129  1.00  5.63           C  
ATOM    129  H   LEU A   8       5.855  10.056  -6.436  1.00  5.63           H  
ATOM    130  HA  LEU A   8       5.637  11.400  -8.937  1.00  5.63           H  
ATOM    131 1HB  LEU A   8       4.614   8.769  -7.879  1.00  5.63           H  
ATOM    132 2HB  LEU A   8       4.554   9.304  -9.536  1.00  5.63           H  
ATOM    133  HG  LEU A   8       7.092   9.159  -8.035  1.00  5.63           H  
ATOM    134 1HD1 LEU A   8       7.543   7.185  -9.251  1.00  5.63           H  
ATOM    135 2HD1 LEU A   8       6.124   6.974  -8.199  1.00  5.63           H  
ATOM    136 3HD1 LEU A   8       5.920   7.196  -9.940  1.00  5.63           H  
ATOM    137 1HD2 LEU A   8       8.048   9.301 -10.310  1.00  5.63           H  
ATOM    138 2HD2 LEU A   8       6.416   9.380 -10.990  1.00  5.63           H  
ATOM    139 3HD2 LEU A   8       7.005  10.692  -9.961  1.00  5.63           H  
ATOM    140  N   SER A   9       2.928  11.299  -7.117  1.00  5.30           N  
ATOM    141  CA  SER A   9       1.610  11.864  -6.971  1.00  5.30           C  
ATOM    142  C   SER A   9       1.678  13.370  -7.086  1.00  5.30           C  
ATOM    143  O   SER A   9       0.838  13.987  -7.738  1.00  5.30           O  
ATOM    144  CB  SER A   9       1.015  11.529  -5.645  1.00  5.30           C  
ATOM    145  OG  SER A   9       0.731  10.189  -5.502  1.00  5.30           O  
ATOM    146  H   SER A   9       3.321  10.799  -6.335  1.00  5.30           H  
ATOM    147  HA  SER A   9       0.976  11.469  -7.749  1.00  5.30           H  
ATOM    148 1HB  SER A   9       1.675  11.850  -4.851  1.00  5.30           H  
ATOM    149 2HB  SER A   9       0.128  12.075  -5.571  1.00  5.30           H  
ATOM    150  HG  SER A   9       0.083  10.150  -4.775  1.00  5.30           H  
ATOM    151  N   LEU A  10       2.701  13.971  -6.477  1.00  5.10           N  
ATOM    152  CA  LEU A  10       2.862  15.410  -6.567  1.00  5.10           C  
ATOM    153  C   LEU A  10       3.153  15.800  -8.023  1.00  5.10           C  
ATOM    154  O   LEU A  10       2.679  16.834  -8.504  1.00  5.10           O  
ATOM    155  CB  LEU A  10       3.928  15.877  -5.578  1.00  5.10           C  
ATOM    156  CG  LEU A  10       3.490  15.723  -4.091  1.00  5.10           C  
ATOM    157  CD1 LEU A  10       4.645  16.068  -3.187  1.00  5.10           C  
ATOM    158  CD2 LEU A  10       2.266  16.609  -3.817  1.00  5.10           C  
ATOM    159  H   LEU A  10       3.363  13.415  -5.926  1.00  5.10           H  
ATOM    160  HA  LEU A  10       1.925  15.876  -6.274  1.00  5.10           H  
ATOM    161 1HB  LEU A  10       4.829  15.278  -5.726  1.00  5.10           H  
ATOM    162 2HB  LEU A  10       4.164  16.921  -5.767  1.00  5.10           H  
ATOM    163  HG  LEU A  10       3.220  14.685  -3.901  1.00  5.10           H  
ATOM    164 1HD1 LEU A  10       4.343  15.942  -2.149  1.00  5.10           H  
ATOM    165 2HD1 LEU A  10       5.474  15.405  -3.408  1.00  5.10           H  
ATOM    166 3HD1 LEU A  10       4.947  17.099  -3.356  1.00  5.10           H  
ATOM    167 1HD2 LEU A  10       1.960  16.483  -2.779  1.00  5.10           H  
ATOM    168 2HD2 LEU A  10       2.521  17.654  -3.998  1.00  5.10           H  
ATOM    169 3HD2 LEU A  10       1.448  16.316  -4.476  1.00  5.10           H  
ATOM    170  N   LEU A  11       3.890  14.953  -8.749  1.00  5.03           N  
ATOM    171  CA  LEU A  11       4.085  15.221 -10.169  1.00  5.03           C  
ATOM    172  C   LEU A  11       2.750  15.191 -10.911  1.00  5.03           C  
ATOM    173  O   LEU A  11       2.416  16.144 -11.620  1.00  5.03           O  
ATOM    174  CB  LEU A  11       5.040  14.221 -10.810  1.00  5.03           C  
ATOM    175  CG  LEU A  11       5.197  14.354 -12.314  1.00  5.03           C  
ATOM    176  CD1 LEU A  11       5.755  15.721 -12.638  1.00  5.03           C  
ATOM    177  CD2 LEU A  11       6.094  13.243 -12.810  1.00  5.03           C  
ATOM    178  H   LEU A  11       4.315  14.137  -8.303  1.00  5.03           H  
ATOM    179  HA  LEU A  11       4.506  16.217 -10.274  1.00  5.03           H  
ATOM    180 1HB  LEU A  11       6.014  14.350 -10.360  1.00  5.03           H  
ATOM    181 2HB  LEU A  11       4.703  13.220 -10.609  1.00  5.03           H  
ATOM    182  HG  LEU A  11       4.221  14.265 -12.796  1.00  5.03           H  
ATOM    183 1HD1 LEU A  11       5.865  15.828 -13.716  1.00  5.03           H  
ATOM    184 2HD1 LEU A  11       5.074  16.488 -12.268  1.00  5.03           H  
ATOM    185 3HD1 LEU A  11       6.720  15.831 -12.159  1.00  5.03           H  
ATOM    186 1HD2 LEU A  11       6.206  13.319 -13.889  1.00  5.03           H  
ATOM    187 2HD2 LEU A  11       7.065  13.328 -12.339  1.00  5.03           H  
ATOM    188 3HD2 LEU A  11       5.649  12.278 -12.558  1.00  5.03           H  
ATOM    189  N   VAL A  12       1.952  14.124 -10.761  1.00  5.10           N  
ATOM    190  CA  VAL A  12       0.684  14.179 -11.482  1.00  5.10           C  
ATOM    191  C   VAL A  12      -0.173  15.315 -10.984  1.00  5.10           C  
ATOM    192  O   VAL A  12      -0.938  15.847 -11.766  1.00  5.10           O  
ATOM    193  CB  VAL A  12      -0.148  12.884 -11.506  1.00  5.10           C  
ATOM    194  CG1 VAL A  12      -0.709  12.535 -10.153  1.00  5.10           C  
ATOM    195  CG2 VAL A  12      -1.326  13.102 -12.473  1.00  5.10           C  
ATOM    196  H   VAL A  12       2.229  13.337 -10.173  1.00  5.10           H  
ATOM    197  HA  VAL A  12       0.919  14.381 -12.526  1.00  5.10           H  
ATOM    198  HB  VAL A  12       0.468  12.083 -11.863  1.00  5.10           H  
ATOM    199 1HG1 VAL A  12      -1.299  11.618 -10.225  1.00  5.10           H  
ATOM    200 2HG1 VAL A  12       0.103  12.389  -9.491  1.00  5.10           H  
ATOM    201 3HG1 VAL A  12      -1.343  13.334  -9.783  1.00  5.10           H  
ATOM    202 1HG2 VAL A  12      -1.922  12.188 -12.534  1.00  5.10           H  
ATOM    203 2HG2 VAL A  12      -1.942  13.914 -12.101  1.00  5.10           H  
ATOM    204 3HG2 VAL A  12      -0.959  13.362 -13.457  1.00  5.10           H  
ATOM    205  N   ALA A  13      -0.064  15.710  -9.712  1.00  5.25           N  
ATOM    206  CA  ALA A  13      -0.838  16.846  -9.249  1.00  5.25           C  
ATOM    207  C   ALA A  13      -0.467  18.073 -10.067  1.00  5.25           C  
ATOM    208  O   ALA A  13      -1.306  18.834 -10.518  1.00  5.25           O  
ATOM    209  CB  ALA A  13      -0.549  17.134  -7.777  1.00  5.25           C  
ATOM    210  H   ALA A  13       0.545  15.215  -9.068  1.00  5.25           H  
ATOM    211  HA  ALA A  13      -1.893  16.623  -9.391  1.00  5.25           H  
ATOM    212 1HB  ALA A  13      -1.111  17.984  -7.436  1.00  5.25           H  
ATOM    213 2HB  ALA A  13      -0.796  16.278  -7.182  1.00  5.25           H  
ATOM    214 3HB  ALA A  13       0.492  17.354  -7.656  1.00  5.25           H  
ATOM    215  N   ALA A  14       0.806  18.249 -10.321  1.00  5.39           N  
ATOM    216  CA  ALA A  14       1.237  19.376 -11.113  1.00  5.39           C  
ATOM    217  C   ALA A  14       0.710  19.342 -12.537  1.00  5.39           C  
ATOM    218  O   ALA A  14       0.470  20.380 -13.151  1.00  5.39           O  
ATOM    219  CB  ALA A  14       2.706  19.420 -11.128  1.00  5.39           C  
ATOM    220  H   ALA A  14       1.497  17.607  -9.930  1.00  5.39           H  
ATOM    221  HA  ALA A  14       0.869  20.270 -10.629  1.00  5.39           H  
ATOM    222 1HB  ALA A  14       3.042  20.303 -11.670  1.00  5.39           H  
ATOM    223 2HB  ALA A  14       2.999  19.466 -10.107  1.00  5.39           H  
ATOM    224 3HB  ALA A  14       3.097  18.523 -11.597  1.00  5.39           H  
ATOM    225  N   VAL A  15       0.559  18.157 -13.090  1.00  5.38           N  
ATOM    226  CA  VAL A  15       0.124  18.094 -14.467  1.00  5.38           C  
ATOM    227  C   VAL A  15      -1.441  18.070 -14.412  1.00  5.38           C  
ATOM    228  O   VAL A  15      -2.137  18.891 -15.006  1.00  5.38           O  
ATOM    229  CB  VAL A  15       0.747  16.825 -15.134  1.00  5.38           C  
ATOM    230  CG1 VAL A  15       0.364  16.739 -16.567  1.00  5.38           C  
ATOM    231  CG2 VAL A  15       2.253  16.797 -15.006  1.00  5.38           C  
ATOM    232  H   VAL A  15       0.796  17.320 -12.556  1.00  5.38           H  
ATOM    233  HA  VAL A  15       0.462  18.976 -14.989  1.00  5.38           H  
ATOM    234  HB  VAL A  15       0.338  15.953 -14.627  1.00  5.38           H  
ATOM    235 1HG1 VAL A  15       0.767  15.837 -16.995  1.00  5.38           H  
ATOM    236 2HG1 VAL A  15      -0.636  16.736 -16.660  1.00  5.38           H  
ATOM    237 3HG1 VAL A  15       0.765  17.600 -17.098  1.00  5.38           H  
ATOM    238 1HG2 VAL A  15       2.631  15.876 -15.453  1.00  5.38           H  
ATOM    239 2HG2 VAL A  15       2.678  17.632 -15.514  1.00  5.38           H  
ATOM    240 3HG2 VAL A  15       2.533  16.829 -13.959  1.00  5.38           H  
ATOM    241  N   VAL A  16      -1.956  17.150 -13.611  1.00  5.08           N  
ATOM    242  CA  VAL A  16      -3.344  16.794 -13.236  1.00  5.08           C  
ATOM    243  C   VAL A  16      -4.515  16.791 -14.207  1.00  5.08           C  
ATOM    244  O   VAL A  16      -5.357  15.891 -14.087  1.00  5.08           O  
ATOM    245  CB  VAL A  16      -3.846  17.616 -12.043  1.00  5.08           C  
ATOM    246  CG1 VAL A  16      -4.019  19.099 -12.367  1.00  5.08           C  
ATOM    247  CG2 VAL A  16      -5.131  17.004 -11.615  1.00  5.08           C  
ATOM    248  H   VAL A  16      -1.262  16.575 -13.155  1.00  5.08           H  
ATOM    249  HA  VAL A  16      -3.274  15.773 -12.866  1.00  5.08           H  
ATOM    250  HB  VAL A  16      -3.144  17.534 -11.251  1.00  5.08           H  
ATOM    251 1HG1 VAL A  16      -4.387  19.634 -11.523  1.00  5.08           H  
ATOM    252 2HG1 VAL A  16      -3.073  19.535 -12.669  1.00  5.08           H  
ATOM    253 3HG1 VAL A  16      -4.725  19.195 -13.129  1.00  5.08           H  
ATOM    254 1HG2 VAL A  16      -5.543  17.491 -10.759  1.00  5.08           H  
ATOM    255 2HG2 VAL A  16      -5.851  17.056 -12.414  1.00  5.08           H  
ATOM    256 3HG2 VAL A  16      -4.924  15.987 -11.381  1.00  5.08           H  
ATOM    257  N   ALA A  17      -4.630  17.733 -15.146  1.00  4.48           N  
ATOM    258  CA  ALA A  17      -5.866  17.708 -15.932  1.00  4.48           C  
ATOM    259  C   ALA A  17      -5.762  18.112 -17.455  1.00  4.48           C  
ATOM    260  O   ALA A  17      -5.182  19.119 -17.814  1.00  4.48           O  
ATOM    261  CB  ALA A  17      -6.821  18.529 -15.117  1.00  4.48           C  
ATOM    262  H   ALA A  17      -3.894  18.430 -15.255  1.00  4.48           H  
ATOM    263  HA  ALA A  17      -6.229  16.717 -15.925  1.00  4.48           H  
ATOM    264 1HB  ALA A  17      -7.760  18.508 -15.531  1.00  4.48           H  
ATOM    265 2HB  ALA A  17      -6.887  18.115 -14.123  1.00  4.48           H  
ATOM    266 3HB  ALA A  17      -6.471  19.516 -15.031  1.00  4.48           H  
ATOM    267  N   ASP A  18      -6.272  17.199 -18.332  1.00  3.69           N  
ATOM    268  CA  ASP A  18      -6.293  17.189 -19.830  1.00  3.69           C  
ATOM    269  C   ASP A  18      -5.042  17.772 -20.509  1.00  3.69           C  
ATOM    270  O   ASP A  18      -3.942  17.223 -20.388  1.00  3.69           O  
ATOM    271  CB  ASP A  18      -7.585  17.707 -20.513  1.00  3.69           C  
ATOM    272  CG  ASP A  18      -8.869  16.862 -20.285  1.00  3.69           C  
ATOM    273  OD1 ASP A  18      -8.758  15.802 -19.760  1.00  3.69           O  
ATOM    274  OD2 ASP A  18      -9.956  17.307 -20.621  1.00  3.69           O  
ATOM    275  H   ASP A  18      -6.711  16.398 -17.905  1.00  3.69           H  
ATOM    276  HA  ASP A  18      -6.296  16.143 -20.121  1.00  3.69           H  
ATOM    277 1HB  ASP A  18      -7.795  18.673 -20.254  1.00  3.69           H  
ATOM    278 2HB  ASP A  18      -7.414  17.711 -21.584  1.00  3.69           H  
ATOM    279  N   GLN A  19      -5.231  18.846 -21.297  1.00  2.89           N  
ATOM    280  CA  GLN A  19      -4.171  19.435 -22.120  1.00  2.89           C  
ATOM    281  C   GLN A  19      -3.447  20.551 -21.401  1.00  2.89           C  
ATOM    282  O   GLN A  19      -3.598  21.744 -21.706  1.00  2.89           O  
ATOM    283  CB  GLN A  19      -4.694  19.955 -23.456  1.00  2.89           C  
ATOM    284  CG  GLN A  19      -5.264  18.892 -24.365  1.00  2.89           C  
ATOM    285  CD  GLN A  19      -5.662  19.437 -25.730  1.00  2.89           C  
ATOM    286  OE1 GLN A  19      -4.913  19.277 -26.701  1.00  2.89           O  
ATOM    287  NE2 GLN A  19      -6.810  20.095 -25.818  1.00  2.89           N  
ATOM    288  H   GLN A  19      -6.129  19.312 -21.265  1.00  2.89           H  
ATOM    289  HA  GLN A  19      -3.437  18.657 -22.330  1.00  2.89           H  
ATOM    290 1HB  GLN A  19      -5.483  20.685 -23.273  1.00  2.89           H  
ATOM    291 2HB  GLN A  19      -3.891  20.462 -23.987  1.00  2.89           H  
ATOM    292 1HG  GLN A  19      -4.513  18.128 -24.515  1.00  2.89           H  
ATOM    293 2HG  GLN A  19      -6.148  18.471 -23.894  1.00  2.89           H  
ATOM    294 1HE2 GLN A  19      -7.103  20.476 -26.693  1.00  2.89           H  
ATOM    295 2HE2 GLN A  19      -7.395  20.229 -24.995  1.00  2.89           H  
ATOM    296  N   VAL A  20      -2.635  20.113 -20.471  1.00  2.22           N  
ATOM    297  CA  VAL A  20      -1.854  20.917 -19.544  1.00  2.22           C  
ATOM    298  C   VAL A  20      -0.728  21.645 -20.269  1.00  2.22           C  
ATOM    299  O   VAL A  20      -0.079  21.069 -21.149  1.00  2.22           O  
ATOM    300  CB  VAL A  20      -1.233  19.993 -18.513  1.00  2.22           C  
ATOM    301  CG1 VAL A  20      -0.350  20.769 -17.515  1.00  2.22           C  
ATOM    302  CG2 VAL A  20      -2.262  19.265 -17.890  1.00  2.22           C  
ATOM    303  H   VAL A  20      -2.639  19.095 -20.359  1.00  2.22           H  
ATOM    304  HA  VAL A  20      -2.512  21.642 -19.057  1.00  2.22           H  
ATOM    305  HB  VAL A  20      -0.599  19.286 -19.033  1.00  2.22           H  
ATOM    306 1HG1 VAL A  20       0.084  20.080 -16.825  1.00  2.22           H  
ATOM    307 2HG1 VAL A  20       0.439  21.305 -18.016  1.00  2.22           H  
ATOM    308 3HG1 VAL A  20      -0.972  21.482 -16.972  1.00  2.22           H  
ATOM    309 1HG2 VAL A  20      -1.817  18.590 -17.237  1.00  2.22           H  
ATOM    310 2HG2 VAL A  20      -2.918  19.943 -17.351  1.00  2.22           H  
ATOM    311 3HG2 VAL A  20      -2.826  18.721 -18.639  1.00  2.22           H  
ATOM    312  N   ASP A  21      -0.488  22.907 -19.935  1.00  1.74           N  
ATOM    313  CA  ASP A  21       0.582  23.646 -20.588  1.00  1.74           C  
ATOM    314  C   ASP A  21       1.927  23.181 -20.015  1.00  1.74           C  
ATOM    315  O   ASP A  21       2.481  23.771 -19.068  1.00  1.74           O  
ATOM    316  CB  ASP A  21       0.412  25.166 -20.408  1.00  1.74           C  
ATOM    317  CG  ASP A  21       1.403  26.025 -21.244  1.00  1.74           C  
ATOM    318  OD1 ASP A  21       2.048  25.505 -22.133  1.00  1.74           O  
ATOM    319  OD2 ASP A  21       1.541  27.197 -20.968  1.00  1.74           O  
ATOM    320  H   ASP A  21      -1.023  23.359 -19.201  1.00  1.74           H  
ATOM    321  HA  ASP A  21       0.563  23.420 -21.654  1.00  1.74           H  
ATOM    322 1HB  ASP A  21      -0.617  25.451 -20.656  1.00  1.74           H  
ATOM    323 2HB  ASP A  21       0.569  25.420 -19.373  1.00  1.74           H  
ATOM    324  N   VAL A  22       2.396  22.063 -20.582  1.00  1.43           N  
ATOM    325  CA  VAL A  22       3.628  21.397 -20.190  1.00  1.43           C  
ATOM    326  C   VAL A  22       4.759  21.687 -21.176  1.00  1.43           C  
ATOM    327  O   VAL A  22       4.641  21.405 -22.371  1.00  1.43           O  
ATOM    328  CB  VAL A  22       3.440  19.866 -20.139  1.00  1.43           C  
ATOM    329  CG1 VAL A  22       4.703  19.214 -19.783  1.00  1.43           C  
ATOM    330  CG2 VAL A  22       2.414  19.493 -19.146  1.00  1.43           C  
ATOM    331  H   VAL A  22       1.810  21.650 -21.307  1.00  1.43           H  
ATOM    332  HA  VAL A  22       3.898  21.752 -19.212  1.00  1.43           H  
ATOM    333  HB  VAL A  22       3.142  19.512 -21.125  1.00  1.43           H  
ATOM    334 1HG1 VAL A  22       4.535  18.144 -19.774  1.00  1.43           H  
ATOM    335 2HG1 VAL A  22       5.476  19.458 -20.513  1.00  1.43           H  
ATOM    336 3HG1 VAL A  22       5.015  19.550 -18.799  1.00  1.43           H  
ATOM    337 1HG2 VAL A  22       2.289  18.412 -19.132  1.00  1.43           H  
ATOM    338 2HG2 VAL A  22       2.709  19.839 -18.161  1.00  1.43           H  
ATOM    339 3HG2 VAL A  22       1.513  19.953 -19.447  1.00  1.43           H  
ATOM    340  N   LYS A  23       5.858  22.246 -20.679  1.00  1.27           N  
ATOM    341  CA  LYS A  23       6.987  22.562 -21.550  1.00  1.27           C  
ATOM    342  C   LYS A  23       8.005  21.427 -21.527  1.00  1.27           C  
ATOM    343  O   LYS A  23       8.072  20.679 -20.561  1.00  1.27           O  
ATOM    344  CB  LYS A  23       7.637  23.891 -21.159  1.00  1.27           C  
ATOM    345  CG  LYS A  23       6.714  25.143 -21.223  1.00  1.27           C  
ATOM    346  CD  LYS A  23       6.242  25.412 -22.670  1.00  1.27           C  
ATOM    347  CE  LYS A  23       5.596  26.818 -22.852  1.00  1.27           C  
ATOM    348  NZ  LYS A  23       4.302  26.984 -22.123  1.00  1.27           N  
ATOM    349  H   LYS A  23       5.892  22.446 -19.680  1.00  1.27           H  
ATOM    350  HA  LYS A  23       6.623  22.656 -22.571  1.00  1.27           H  
ATOM    351 1HB  LYS A  23       8.012  23.817 -20.140  1.00  1.27           H  
ATOM    352 2HB  LYS A  23       8.495  24.074 -21.805  1.00  1.27           H  
ATOM    353 1HG  LYS A  23       5.836  24.983 -20.588  1.00  1.27           H  
ATOM    354 2HG  LYS A  23       7.254  26.014 -20.854  1.00  1.27           H  
ATOM    355 1HD  LYS A  23       7.086  25.319 -23.353  1.00  1.27           H  
ATOM    356 2HD  LYS A  23       5.495  24.660 -22.941  1.00  1.27           H  
ATOM    357 1HE  LYS A  23       6.296  27.569 -22.492  1.00  1.27           H  
ATOM    358 2HE  LYS A  23       5.419  26.982 -23.914  1.00  1.27           H  
ATOM    359 1HZ  LYS A  23       3.921  27.902 -22.269  1.00  1.27           H  
ATOM    360 2HZ  LYS A  23       3.596  26.311 -22.431  1.00  1.27           H  
ATOM    361 3HZ  LYS A  23       4.436  26.852 -21.138  1.00  1.27           H  
ATOM    362  N   ASP A  24       8.804  21.301 -22.587  1.00  1.19           N  
ATOM    363  CA  ASP A  24       9.860  20.280 -22.666  1.00  1.19           C  
ATOM    364  C   ASP A  24      11.249  20.922 -22.650  1.00  1.19           C  
ATOM    365  O   ASP A  24      11.610  21.631 -23.585  1.00  1.19           O  
ATOM    366  CB  ASP A  24       9.655  19.385 -23.920  1.00  1.19           C  
ATOM    367  CG  ASP A  24      10.682  18.185 -24.074  1.00  1.19           C  
ATOM    368  OD1 ASP A  24      11.659  18.159 -23.378  1.00  1.19           O  
ATOM    369  OD2 ASP A  24      10.461  17.313 -24.920  1.00  1.19           O  
ATOM    370  H   ASP A  24       8.686  21.936 -23.363  1.00  1.19           H  
ATOM    371  HA  ASP A  24       9.785  19.642 -21.790  1.00  1.19           H  
ATOM    372 1HB  ASP A  24       8.647  18.963 -23.893  1.00  1.19           H  
ATOM    373 2HB  ASP A  24       9.722  20.003 -24.816  1.00  1.19           H  
ATOM    374  N   CYS A  25      12.000  20.751 -21.554  1.00  1.16           N  
ATOM    375  CA  CYS A  25      13.321  21.375 -21.441  1.00  1.16           C  
ATOM    376  C   CYS A  25      14.379  20.591 -22.221  1.00  1.16           C  
ATOM    377  O   CYS A  25      15.540  21.003 -22.294  1.00  1.16           O  
ATOM    378  CB  CYS A  25      13.768  21.501 -19.981  1.00  1.16           C  
ATOM    379  SG  CYS A  25      14.259  19.937 -19.147  1.00  1.16           S  
ATOM    380  H   CYS A  25      11.661  20.163 -20.807  1.00  1.16           H  
ATOM    381  HA  CYS A  25      13.260  22.377 -21.862  1.00  1.16           H  
ATOM    382 1HB  CYS A  25      14.624  22.174 -19.937  1.00  1.16           H  
ATOM    383 2HB  CYS A  25      12.983  21.964 -19.405  1.00  1.16           H  
ATOM    384  N   ALA A  26      13.992  19.428 -22.742  1.00  1.15           N  
ATOM    385  CA  ALA A  26      14.835  18.542 -23.526  1.00  1.15           C  
ATOM    386  C   ALA A  26      14.537  18.854 -24.990  1.00  1.15           C  
ATOM    387  O   ALA A  26      13.719  19.722 -25.289  1.00  1.15           O  
ATOM    388  CB  ALA A  26      14.595  17.075 -23.167  1.00  1.15           C  
ATOM    389  H   ALA A  26      13.015  19.142 -22.660  1.00  1.15           H  
ATOM    390  HA  ALA A  26      15.879  18.785 -23.331  1.00  1.15           H  
ATOM    391 1HB  ALA A  26      15.238  16.437 -23.770  1.00  1.15           H  
ATOM    392 2HB  ALA A  26      14.820  16.921 -22.115  1.00  1.15           H  
ATOM    393 3HB  ALA A  26      13.562  16.806 -23.354  1.00  1.15           H  
ATOM    394  N   ASN A  27      15.194  18.191 -25.926  1.00  1.13           N  
ATOM    395  CA  ASN A  27      14.998  18.557 -27.331  1.00  1.13           C  
ATOM    396  C   ASN A  27      13.728  18.001 -27.987  1.00  1.13           C  
ATOM    397  O   ASN A  27      13.798  17.245 -28.951  1.00  1.13           O  
ATOM    398  CB  ASN A  27      16.208  18.134 -28.126  1.00  1.13           C  
ATOM    399  CG  ASN A  27      17.440  18.901 -27.730  1.00  1.13           C  
ATOM    400  OD1 ASN A  27      17.379  20.112 -27.487  1.00  1.13           O  
ATOM    401  ND2 ASN A  27      18.555  18.226 -27.659  1.00  1.13           N  
ATOM    402  H   ASN A  27      15.842  17.457 -25.681  1.00  1.13           H  
ATOM    403  HA  ASN A  27      14.924  19.644 -27.381  1.00  1.13           H  
ATOM    404 1HB  ASN A  27      16.384  17.063 -27.975  1.00  1.13           H  
ATOM    405 2HB  ASN A  27      16.016  18.288 -29.188  1.00  1.13           H  
ATOM    406 1HD2 ASN A  27      19.404  18.688 -27.401  1.00  1.13           H  
ATOM    407 2HD2 ASN A  27      18.560  17.247 -27.868  1.00  1.13           H  
ATOM    408  N   ASN A  28      12.569  18.441 -27.494  1.00  1.10           N  
ATOM    409  CA  ASN A  28      11.258  18.011 -28.001  1.00  1.10           C  
ATOM    410  C   ASN A  28      11.123  16.486 -28.027  1.00  1.10           C  
ATOM    411  O   ASN A  28      10.760  15.902 -29.063  1.00  1.10           O  
ATOM    412  CB  ASN A  28      11.010  18.579 -29.390  1.00  1.10           C  
ATOM    413  CG  ASN A  28      10.949  20.087 -29.418  1.00  1.10           C  
ATOM    414  OD1 ASN A  28      10.223  20.720 -28.643  1.00  1.10           O  
ATOM    415  ND2 ASN A  28      11.709  20.677 -30.308  1.00  1.10           N  
ATOM    416  H   ASN A  28      12.631  19.081 -26.701  1.00  1.10           H  
ATOM    417  HA  ASN A  28      10.491  18.388 -27.322  1.00  1.10           H  
ATOM    418 1HB  ASN A  28      11.786  18.246 -30.077  1.00  1.10           H  
ATOM    419 2HB  ASN A  28      10.064  18.191 -29.763  1.00  1.10           H  
ATOM    420 1HD2 ASN A  28      11.714  21.675 -30.379  1.00  1.10           H  
ATOM    421 2HD2 ASN A  28      12.281  20.129 -30.918  1.00  1.10           H  
ATOM    422  N   GLU A  29      11.452  15.843 -26.903  1.00  1.07           N  
ATOM    423  CA  GLU A  29      11.440  14.386 -26.826  1.00  1.07           C  
ATOM    424  C   GLU A  29      10.067  13.898 -26.389  1.00  1.07           C  
ATOM    425  O   GLU A  29       9.637  12.800 -26.752  1.00  1.07           O  
ATOM    426  CB  GLU A  29      12.516  13.888 -25.878  1.00  1.07           C  
ATOM    427  CG  GLU A  29      13.955  14.329 -26.257  1.00  1.07           C  
ATOM    428  CD  GLU A  29      14.404  13.922 -27.648  1.00  1.07           C  
ATOM    429  OE1 GLU A  29      13.689  13.213 -28.311  1.00  1.07           O  
ATOM    430  OE2 GLU A  29      15.483  14.309 -28.026  1.00  1.07           O  
ATOM    431  H   GLU A  29      11.639  16.404 -26.068  1.00  1.07           H  
ATOM    432  HA  GLU A  29      11.647  13.984 -27.817  1.00  1.07           H  
ATOM    433 1HB  GLU A  29      12.307  14.257 -24.874  1.00  1.07           H  
ATOM    434 2HB  GLU A  29      12.491  12.796 -25.837  1.00  1.07           H  
ATOM    435 1HG  GLU A  29      14.003  15.416 -26.187  1.00  1.07           H  
ATOM    436 2HG  GLU A  29      14.649  13.919 -25.523  1.00  1.07           H  
ATOM    437  N   ILE A  30       9.366  14.704 -25.595  1.00  1.05           N  
ATOM    438  CA  ILE A  30       8.033  14.291 -25.186  1.00  1.05           C  
ATOM    439  C   ILE A  30       7.080  14.779 -26.239  1.00  1.05           C  
ATOM    440  O   ILE A  30       7.144  15.936 -26.657  1.00  1.05           O  
ATOM    441  CB  ILE A  30       7.619  14.770 -23.797  1.00  1.05           C  
ATOM    442  CG1 ILE A  30       8.541  14.186 -22.802  1.00  1.05           C  
ATOM    443  CG2 ILE A  30       6.204  14.340 -23.486  1.00  1.05           C  
ATOM    444  CD1 ILE A  30       8.301  14.709 -21.481  1.00  1.05           C  
ATOM    445  H   ILE A  30       9.752  15.614 -25.301  1.00  1.05           H  
ATOM    446  HA  ILE A  30       7.982  13.208 -25.169  1.00  1.05           H  
ATOM    447  HB  ILE A  30       7.707  15.857 -23.740  1.00  1.05           H  
ATOM    448 1HG1 ILE A  30       8.441  13.111 -22.783  1.00  1.05           H  
ATOM    449 2HG1 ILE A  30       9.564  14.443 -23.092  1.00  1.05           H  
ATOM    450 1HG2 ILE A  30       5.967  14.679 -22.495  1.00  1.05           H  
ATOM    451 2HG2 ILE A  30       5.512  14.778 -24.201  1.00  1.05           H  
ATOM    452 3HG2 ILE A  30       6.128  13.252 -23.529  1.00  1.05           H  
ATOM    453 1HD1 ILE A  30       9.007  14.302 -20.761  1.00  1.05           H  
ATOM    454 2HD1 ILE A  30       8.402  15.767 -21.541  1.00  1.05           H  
ATOM    455 3HD1 ILE A  30       7.288  14.459 -21.173  1.00  1.05           H  
ATOM    456  N   LYS A  31       6.242  13.882 -26.722  1.00  1.06           N  
ATOM    457  CA  LYS A  31       5.363  14.242 -27.811  1.00  1.06           C  
ATOM    458  C   LYS A  31       3.968  14.564 -27.299  1.00  1.06           C  
ATOM    459  O   LYS A  31       3.269  15.409 -27.860  1.00  1.06           O  
ATOM    460  CB  LYS A  31       5.320  13.094 -28.806  1.00  1.06           C  
ATOM    461  CG  LYS A  31       6.712  12.679 -29.333  1.00  1.06           C  
ATOM    462  CD  LYS A  31       7.498  13.824 -29.989  1.00  1.06           C  
ATOM    463  CE  LYS A  31       8.810  13.277 -30.553  1.00  1.06           C  
ATOM    464  NZ  LYS A  31       9.702  14.321 -31.126  1.00  1.06           N  
ATOM    465  H   LYS A  31       6.213  12.949 -26.321  1.00  1.06           H  
ATOM    466  HA  LYS A  31       5.758  15.129 -28.306  1.00  1.06           H  
ATOM    467 1HB  LYS A  31       4.868  12.221 -28.328  1.00  1.06           H  
ATOM    468 2HB  LYS A  31       4.696  13.367 -29.655  1.00  1.06           H  
ATOM    469 1HG  LYS A  31       7.309  12.295 -28.499  1.00  1.06           H  
ATOM    470 2HG  LYS A  31       6.602  11.874 -30.060  1.00  1.06           H  
ATOM    471 1HD  LYS A  31       6.916  14.273 -30.790  1.00  1.06           H  
ATOM    472 2HD  LYS A  31       7.733  14.593 -29.248  1.00  1.06           H  
ATOM    473 1HE  LYS A  31       9.348  12.759 -29.756  1.00  1.06           H  
ATOM    474 2HE  LYS A  31       8.564  12.567 -31.336  1.00  1.06           H  
ATOM    475 1HZ  LYS A  31      10.531  13.863 -31.477  1.00  1.06           H  
ATOM    476 2HZ  LYS A  31       9.237  14.806 -31.873  1.00  1.06           H  
ATOM    477 3HZ  LYS A  31       9.982  14.995 -30.387  1.00  1.06           H  
ATOM    478  N   LYS A  32       3.558  13.886 -26.230  1.00  1.12           N  
ATOM    479  CA  LYS A  32       2.223  14.120 -25.685  1.00  1.12           C  
ATOM    480  C   LYS A  32       2.106  13.779 -24.208  1.00  1.12           C  
ATOM    481  O   LYS A  32       2.523  12.704 -23.780  1.00  1.12           O  
ATOM    482  CB  LYS A  32       1.199  13.323 -26.501  1.00  1.12           C  
ATOM    483  CG  LYS A  32      -0.256  13.490 -26.119  1.00  1.12           C  
ATOM    484  CD  LYS A  32      -1.143  12.755 -27.134  1.00  1.12           C  
ATOM    485  CE  LYS A  32      -2.615  12.847 -26.785  1.00  1.12           C  
ATOM    486  NZ  LYS A  32      -3.471  12.167 -27.802  1.00  1.12           N  
ATOM    487  H   LYS A  32       4.175  13.190 -25.815  1.00  1.12           H  
ATOM    488  HA  LYS A  32       1.996  15.181 -25.792  1.00  1.12           H  
ATOM    489 1HB  LYS A  32       1.287  13.597 -27.553  1.00  1.12           H  
ATOM    490 2HB  LYS A  32       1.430  12.264 -26.427  1.00  1.12           H  
ATOM    491 1HG  LYS A  32      -0.416  13.063 -25.126  1.00  1.12           H  
ATOM    492 2HG  LYS A  32      -0.520  14.547 -26.091  1.00  1.12           H  
ATOM    493 1HD  LYS A  32      -0.988  13.185 -28.125  1.00  1.12           H  
ATOM    494 2HD  LYS A  32      -0.856  11.702 -27.165  1.00  1.12           H  
ATOM    495 1HE  LYS A  32      -2.774  12.369 -25.828  1.00  1.12           H  
ATOM    496 2HE  LYS A  32      -2.906  13.896 -26.714  1.00  1.12           H  
ATOM    497 1HZ  LYS A  32      -4.441  12.242 -27.531  1.00  1.12           H  
ATOM    498 2HZ  LYS A  32      -3.338  12.604 -28.704  1.00  1.12           H  
ATOM    499 3HZ  LYS A  32      -3.213  11.191 -27.859  1.00  1.12           H  
ATOM    500  N   VAL A  33       1.529  14.702 -23.431  1.00  1.23           N  
ATOM    501  CA  VAL A  33       1.265  14.460 -22.011  1.00  1.23           C  
ATOM    502  C   VAL A  33      -0.193  14.726 -21.708  1.00  1.23           C  
ATOM    503  O   VAL A  33      -0.662  15.844 -21.928  1.00  1.23           O  
ATOM    504  CB  VAL A  33       2.086  15.389 -21.088  1.00  1.23           C  
ATOM    505  CG1 VAL A  33       1.745  15.086 -19.643  1.00  1.23           C  
ATOM    506  CG2 VAL A  33       3.548  15.199 -21.330  1.00  1.23           C  
ATOM    507  H   VAL A  33       1.235  15.576 -23.841  1.00  1.23           H  
ATOM    508  HA  VAL A  33       1.493  13.423 -21.775  1.00  1.23           H  
ATOM    509  HB  VAL A  33       1.815  16.427 -21.281  1.00  1.23           H  
ATOM    510 1HG1 VAL A  33       2.313  15.742 -18.986  1.00  1.23           H  
ATOM    511 2HG1 VAL A  33       0.678  15.238 -19.473  1.00  1.23           H  
ATOM    512 3HG1 VAL A  33       2.001  14.046 -19.440  1.00  1.23           H  
ATOM    513 1HG2 VAL A  33       4.119  15.855 -20.677  1.00  1.23           H  
ATOM    514 2HG2 VAL A  33       3.816  14.160 -21.131  1.00  1.23           H  
ATOM    515 3HG2 VAL A  33       3.761  15.443 -22.363  1.00  1.23           H  
ATOM    516  N   MET A  34      -0.905  13.721 -21.208  1.00  1.41           N  
ATOM    517  CA  MET A  34      -2.308  13.924 -20.876  1.00  1.41           C  
ATOM    518  C   MET A  34      -2.679  13.460 -19.490  1.00  1.41           C  
ATOM    519  O   MET A  34      -2.198  12.451 -18.969  1.00  1.41           O  
ATOM    520  CB  MET A  34      -3.246  13.258 -21.871  1.00  1.41           C  
ATOM    521  CG  MET A  34      -3.197  13.796 -23.275  1.00  1.41           C  
ATOM    522  SD  MET A  34      -3.832  15.478 -23.403  1.00  1.41           S  
ATOM    523  CE  MET A  34      -5.571  15.233 -23.039  1.00  1.41           C  
ATOM    524  H   MET A  34      -0.450  12.824 -21.040  1.00  1.41           H  
ATOM    525  HA  MET A  34      -2.511  14.996 -20.903  1.00  1.41           H  
ATOM    526 1HB  MET A  34      -3.023  12.191 -21.917  1.00  1.41           H  
ATOM    527 2HB  MET A  34      -4.273  13.359 -21.512  1.00  1.41           H  
ATOM    528 1HG  MET A  34      -2.179  13.779 -23.640  1.00  1.41           H  
ATOM    529 2HG  MET A  34      -3.804  13.156 -23.903  1.00  1.41           H  
ATOM    530 1HE  MET A  34      -6.091  16.183 -23.076  1.00  1.41           H  
ATOM    531 2HE  MET A  34      -6.005  14.553 -23.769  1.00  1.41           H  
ATOM    532 3HE  MET A  34      -5.673  14.803 -22.040  1.00  1.41           H  
ATOM    533  N   VAL A  35      -3.578  14.221 -18.923  1.00  1.63           N  
ATOM    534  CA  VAL A  35      -4.199  14.006 -17.629  1.00  1.63           C  
ATOM    535  C   VAL A  35      -5.736  14.223 -17.667  1.00  1.63           C  
ATOM    536  O   VAL A  35      -6.309  14.175 -18.751  1.00  1.63           O  
ATOM    537  CB  VAL A  35      -3.436  14.775 -16.577  1.00  1.63           C  
ATOM    538  CG1 VAL A  35      -2.083  14.297 -16.294  1.00  1.63           C  
ATOM    539  CG2 VAL A  35      -3.167  16.011 -17.162  1.00  1.63           C  
ATOM    540  H   VAL A  35      -3.847  15.069 -19.434  1.00  1.63           H  
ATOM    541  HA  VAL A  35      -4.051  12.960 -17.372  1.00  1.63           H  
ATOM    542  HB  VAL A  35      -4.000  14.788 -15.708  1.00  1.63           H  
ATOM    543 1HG1 VAL A  35      -1.635  14.948 -15.567  1.00  1.63           H  
ATOM    544 2HG1 VAL A  35      -2.141  13.317 -15.884  1.00  1.63           H  
ATOM    545 3HG1 VAL A  35      -1.491  14.293 -17.191  1.00  1.63           H  
ATOM    546 1HG2 VAL A  35      -2.681  16.617 -16.467  1.00  1.63           H  
ATOM    547 2HG2 VAL A  35      -2.551  15.898 -18.048  1.00  1.63           H  
ATOM    548 3HG2 VAL A  35      -4.005  16.410 -17.433  1.00  1.63           H  
ATOM    549  N   ASP A  36      -6.418  14.350 -16.502  1.00  1.86           N  
ATOM    550  CA  ASP A  36      -7.905  14.416 -16.397  1.00  1.86           C  
ATOM    551  C   ASP A  36      -8.700  15.781 -16.150  1.00  1.86           C  
ATOM    552  O   ASP A  36      -8.829  16.201 -15.000  1.00  1.86           O  
ATOM    553  CB  ASP A  36      -8.249  13.490 -15.219  1.00  1.86           C  
ATOM    554  CG  ASP A  36      -7.901  12.007 -15.453  1.00  1.86           C  
ATOM    555  OD1 ASP A  36      -8.279  11.484 -16.475  1.00  1.86           O  
ATOM    556  OD2 ASP A  36      -7.225  11.422 -14.603  1.00  1.86           O  
ATOM    557  H   ASP A  36      -5.900  14.455 -15.631  1.00  1.86           H  
ATOM    558  HA  ASP A  36      -8.298  13.990 -17.323  1.00  1.86           H  
ATOM    559 1HB  ASP A  36      -7.709  13.837 -14.333  1.00  1.86           H  
ATOM    560 2HB  ASP A  36      -9.315  13.571 -15.001  1.00  1.86           H  
ATOM    561  N   GLY A  37      -9.283  16.427 -17.200  1.00  2.08           N  
ATOM    562  CA  GLY A  37     -10.151  17.666 -17.090  1.00  2.08           C  
ATOM    563  C   GLY A  37      -9.656  19.177 -17.058  1.00  2.08           C  
ATOM    564  O   GLY A  37     -10.124  19.931 -16.204  1.00  2.08           O  
ATOM    565  H   GLY A  37      -9.145  16.035 -18.131  1.00  2.08           H  
ATOM    566 1HA  GLY A  37     -10.856  17.599 -17.919  1.00  2.08           H  
ATOM    567 2HA  GLY A  37     -10.771  17.524 -16.206  1.00  2.08           H  
ATOM    568  N   CYS A  38      -8.740  19.626 -17.938  1.00  2.23           N  
ATOM    569  CA  CYS A  38      -8.243  21.022 -17.978  1.00  2.23           C  
ATOM    570  C   CYS A  38      -7.533  21.372 -19.285  1.00  2.23           C  
ATOM    571  O   CYS A  38      -6.726  20.592 -19.788  1.00  2.23           O  
ATOM    572  CB  CYS A  38      -7.289  21.280 -16.823  1.00  2.23           C  
ATOM    573  SG  CYS A  38      -6.516  22.873 -16.763  1.00  2.23           S  
ATOM    574  H   CYS A  38      -8.380  18.962 -18.606  1.00  2.23           H  
ATOM    575  HA  CYS A  38      -9.097  21.689 -17.869  1.00  2.23           H  
ATOM    576 1HB  CYS A  38      -7.822  21.141 -15.885  1.00  2.23           H  
ATOM    577 2HB  CYS A  38      -6.520  20.586 -16.858  1.00  2.23           H  
ATOM    578  N   HIS A  39      -7.831  22.530 -19.871  1.00  2.27           N  
ATOM    579  CA  HIS A  39      -7.193  22.834 -21.148  1.00  2.27           C  
ATOM    580  C   HIS A  39      -6.456  24.167 -21.241  1.00  2.27           C  
ATOM    581  O   HIS A  39      -6.946  25.213 -20.807  1.00  2.27           O  
ATOM    582  CB  HIS A  39      -8.272  22.776 -22.241  1.00  2.27           C  
ATOM    583  CG  HIS A  39      -8.860  21.398 -22.404  1.00  2.27           C  
ATOM    584  ND1 HIS A  39      -8.549  20.567 -23.466  1.00  2.27           N  
ATOM    585  CD2 HIS A  39      -9.678  20.686 -21.599  1.00  2.27           C  
ATOM    586  CE1 HIS A  39      -9.150  19.405 -23.287  1.00  2.27           C  
ATOM    587  NE2 HIS A  39      -9.825  19.458 -22.163  1.00  2.27           N  
ATOM    588  H   HIS A  39      -8.483  23.184 -19.446  1.00  2.27           H  
ATOM    589  HA  HIS A  39      -6.453  22.066 -21.369  1.00  2.27           H  
ATOM    590 1HB  HIS A  39      -9.077  23.474 -21.999  1.00  2.27           H  
ATOM    591 2HB  HIS A  39      -7.841  23.084 -23.193  1.00  2.27           H  
ATOM    592  HD2 HIS A  39     -10.107  21.010 -20.651  1.00  2.27           H  
ATOM    593  HE1 HIS A  39      -9.078  18.536 -23.941  1.00  2.27           H  
ATOM    594  HE2 HIS A  39     -10.346  18.681 -21.742  1.00  2.27           H  
ATOM    595  N   GLY A  40      -5.316  24.126 -21.930  1.00  2.19           N  
ATOM    596  CA  GLY A  40      -4.576  25.326 -22.282  1.00  2.19           C  
ATOM    597  C   GLY A  40      -4.139  26.121 -21.074  1.00  2.19           C  
ATOM    598  O   GLY A  40      -3.434  25.620 -20.205  1.00  2.19           O  
ATOM    599  H   GLY A  40      -4.925  23.217 -22.190  1.00  2.19           H  
ATOM    600 1HA  GLY A  40      -3.699  25.043 -22.864  1.00  2.19           H  
ATOM    601 2HA  GLY A  40      -5.193  25.952 -22.926  1.00  2.19           H  
ATOM    602  N   SER A  41      -4.545  27.385 -21.051  1.00  2.03           N  
ATOM    603  CA  SER A  41      -4.205  28.313 -19.983  1.00  2.03           C  
ATOM    604  C   SER A  41      -5.062  28.180 -18.717  1.00  2.03           C  
ATOM    605  O   SER A  41      -4.792  28.862 -17.727  1.00  2.03           O  
ATOM    606  CB  SER A  41      -4.276  29.738 -20.502  1.00  2.03           C  
ATOM    607  OG  SER A  41      -5.587  30.086 -20.844  1.00  2.03           O  
ATOM    608  H   SER A  41      -5.132  27.713 -21.804  1.00  2.03           H  
ATOM    609  HA  SER A  41      -3.171  28.114 -19.694  1.00  2.03           H  
ATOM    610 1HB  SER A  41      -3.909  30.416 -19.733  1.00  2.03           H  
ATOM    611 2HB  SER A  41      -3.628  29.846 -21.370  1.00  2.03           H  
ATOM    612  HG  SER A  41      -6.135  29.809 -20.098  1.00  2.03           H  
ATOM    613  N   ASP A  42      -6.119  27.357 -18.738  1.00  1.84           N  
ATOM    614  CA  ASP A  42      -6.938  27.233 -17.531  1.00  1.84           C  
ATOM    615  C   ASP A  42      -6.032  26.747 -16.408  1.00  1.84           C  
ATOM    616  O   ASP A  42      -5.171  25.923 -16.667  1.00  1.84           O  
ATOM    617  CB  ASP A  42      -8.045  26.176 -17.690  1.00  1.84           C  
ATOM    618  CG  ASP A  42      -9.220  26.545 -18.574  1.00  1.84           C  
ATOM    619  OD1 ASP A  42      -9.341  27.686 -18.962  1.00  1.84           O  
ATOM    620  OD2 ASP A  42     -10.028  25.666 -18.826  1.00  1.84           O  
ATOM    621  H   ASP A  42      -6.330  26.786 -19.561  1.00  1.84           H  
ATOM    622  HA  ASP A  42      -7.382  28.194 -17.305  1.00  1.84           H  
ATOM    623 1HB  ASP A  42      -7.595  25.283 -18.119  1.00  1.84           H  
ATOM    624 2HB  ASP A  42      -8.417  25.898 -16.699  1.00  1.84           H  
ATOM    625  N   PRO A  43      -6.104  27.262 -15.179  1.00  1.66           N  
ATOM    626  CA  PRO A  43      -5.390  26.683 -14.064  1.00  1.66           C  
ATOM    627  C   PRO A  43      -5.890  25.262 -13.949  1.00  1.66           C  
ATOM    628  O   PRO A  43      -7.097  25.033 -14.081  1.00  1.66           O  
ATOM    629  CB  PRO A  43      -5.825  27.544 -12.881  1.00  1.66           C  
ATOM    630  CG  PRO A  43      -6.225  28.877 -13.521  1.00  1.66           C  
ATOM    631  CD  PRO A  43      -6.834  28.496 -14.880  1.00  1.66           C  
ATOM    632  HA  PRO A  43      -4.305  26.719 -14.240  1.00  1.66           H  
ATOM    633 1HB  PRO A  43      -6.649  27.050 -12.344  1.00  1.66           H  
ATOM    634 2HB  PRO A  43      -4.992  27.638 -12.168  1.00  1.66           H  
ATOM    635 1HG  PRO A  43      -6.934  29.414 -12.873  1.00  1.66           H  
ATOM    636 2HG  PRO A  43      -5.339  29.522 -13.626  1.00  1.66           H  
ATOM    637 1HD  PRO A  43      -7.915  28.308 -14.811  1.00  1.66           H  
ATOM    638 2HD  PRO A  43      -6.582  29.288 -15.605  1.00  1.66           H  
ATOM    639  N   CYS A  44      -5.012  24.322 -13.653  1.00  1.52           N  
ATOM    640  CA  CYS A  44      -5.483  22.952 -13.535  1.00  1.52           C  
ATOM    641  C   CYS A  44      -5.657  22.603 -12.078  1.00  1.52           C  
ATOM    642  O   CYS A  44      -4.774  22.853 -11.260  1.00  1.52           O  
ATOM    643  CB  CYS A  44      -4.564  22.004 -14.291  1.00  1.52           C  
ATOM    644  SG  CYS A  44      -4.522  22.319 -16.111  1.00  1.52           S  
ATOM    645  H   CYS A  44      -4.026  24.564 -13.532  1.00  1.52           H  
ATOM    646  HA  CYS A  44      -6.469  22.877 -13.982  1.00  1.52           H  
ATOM    647 1HB  CYS A  44      -3.545  22.058 -13.902  1.00  1.52           H  
ATOM    648 2HB  CYS A  44      -4.915  21.023 -14.168  1.00  1.52           H  
ATOM    649  N   ILE A  45      -6.820  22.052 -11.750  1.00  1.44           N  
ATOM    650  CA  ILE A  45      -7.161  21.831 -10.352  1.00  1.44           C  
ATOM    651  C   ILE A  45      -6.936  20.422  -9.838  1.00  1.44           C  
ATOM    652  O   ILE A  45      -7.390  19.442 -10.433  1.00  1.44           O  
ATOM    653  CB  ILE A  45      -8.631  22.193 -10.117  1.00  1.44           C  
ATOM    654  CG1 ILE A  45      -8.913  23.630 -10.616  1.00  1.44           C  
ATOM    655  CG2 ILE A  45      -8.962  22.073  -8.646  1.00  1.44           C  
ATOM    656  CD1 ILE A  45      -8.050  24.670  -9.987  1.00  1.44           C  
ATOM    657  H   ILE A  45      -7.492  21.838 -12.474  1.00  1.44           H  
ATOM    658  HA  ILE A  45      -6.548  22.500  -9.746  1.00  1.44           H  
ATOM    659  HB  ILE A  45      -9.269  21.516 -10.684  1.00  1.44           H  
ATOM    660 1HG1 ILE A  45      -8.763  23.670 -11.698  1.00  1.44           H  
ATOM    661 2HG1 ILE A  45      -9.954  23.873 -10.403  1.00  1.44           H  
ATOM    662 1HG2 ILE A  45     -10.008  22.324  -8.495  1.00  1.44           H  
ATOM    663 2HG2 ILE A  45      -8.792  21.057  -8.303  1.00  1.44           H  
ATOM    664 3HG2 ILE A  45      -8.329  22.756  -8.084  1.00  1.44           H  
ATOM    665 1HD1 ILE A  45      -8.306  25.651 -10.386  1.00  1.44           H  
ATOM    666 2HD1 ILE A  45      -8.193  24.663  -8.906  1.00  1.44           H  
ATOM    667 3HD1 ILE A  45      -7.026  24.441 -10.225  1.00  1.44           H  
ATOM    668  N   ILE A  46      -6.249  20.351  -8.703  1.00  1.42           N  
ATOM    669  CA  ILE A  46      -5.958  19.106  -8.025  1.00  1.42           C  
ATOM    670  C   ILE A  46      -6.690  19.002  -6.722  1.00  1.42           C  
ATOM    671  O   ILE A  46      -6.557  19.859  -5.850  1.00  1.42           O  
ATOM    672  CB  ILE A  46      -4.499  19.004  -7.653  1.00  1.42           C  
ATOM    673  CG1 ILE A  46      -3.744  19.116  -8.764  1.00  1.42           C  
ATOM    674  CG2 ILE A  46      -4.238  17.729  -6.954  1.00  1.42           C  
ATOM    675  CD1 ILE A  46      -3.404  20.512  -9.114  1.00  1.42           C  
ATOM    676  H   ILE A  46      -5.886  21.217  -8.304  1.00  1.42           H  
ATOM    677  HA  ILE A  46      -6.250  18.274  -8.661  1.00  1.42           H  
ATOM    678  HB  ILE A  46      -4.238  19.809  -7.020  1.00  1.42           H  
ATOM    679 1HG1 ILE A  46      -2.874  18.584  -8.624  1.00  1.42           H  
ATOM    680 2HG1 ILE A  46      -4.267  18.691  -9.535  1.00  1.42           H  
ATOM    681 1HG2 ILE A  46      -3.202  17.676  -6.696  1.00  1.42           H  
ATOM    682 2HG2 ILE A  46      -4.829  17.668  -6.047  1.00  1.42           H  
ATOM    683 3HG2 ILE A  46      -4.497  16.909  -7.616  1.00  1.42           H  
ATOM    684 1HD1 ILE A  46      -2.836  20.520 -10.007  1.00  1.42           H  
ATOM    685 2HD1 ILE A  46      -4.296  21.074  -9.284  1.00  1.42           H  
ATOM    686 3HD1 ILE A  46      -2.835  20.963  -8.319  1.00  1.42           H  
ATOM    687  N   HIS A  47      -7.429  17.931  -6.575  1.00  1.43           N  
ATOM    688  CA  HIS A  47      -8.137  17.660  -5.351  1.00  1.43           C  
ATOM    689  C   HIS A  47      -7.303  16.677  -4.536  1.00  1.43           C  
ATOM    690  O   HIS A  47      -7.067  15.547  -4.967  1.00  1.43           O  
ATOM    691  CB  HIS A  47      -9.516  17.136  -5.660  1.00  1.43           C  
ATOM    692  CG  HIS A  47     -10.333  18.131  -6.432  1.00  1.43           C  
ATOM    693  ND1 HIS A  47     -11.210  19.010  -5.827  1.00  1.43           N  
ATOM    694  CD2 HIS A  47     -10.384  18.402  -7.760  1.00  1.43           C  
ATOM    695  CE1 HIS A  47     -11.772  19.772  -6.750  1.00  1.43           C  
ATOM    696  NE2 HIS A  47     -11.290  19.421  -7.929  1.00  1.43           N  
ATOM    697  H   HIS A  47      -7.493  17.286  -7.345  1.00  1.43           H  
ATOM    698  HA  HIS A  47      -8.253  18.571  -4.772  1.00  1.43           H  
ATOM    699 1HB  HIS A  47      -9.442  16.224  -6.231  1.00  1.43           H  
ATOM    700 2HB  HIS A  47     -10.036  16.905  -4.727  1.00  1.43           H  
ATOM    701  HD1 HIS A  47     -11.393  19.082  -4.843  1.00  1.43           H  
ATOM    702  HD2 HIS A  47      -9.867  17.980  -8.625  1.00  1.43           H  
ATOM    703  HE1 HIS A  47     -12.501  20.534  -6.473  1.00  1.43           H  
ATOM    704  N   ARG A  48      -6.843  17.114  -3.368  1.00  1.47           N  
ATOM    705  CA  ARG A  48      -5.936  16.320  -2.527  1.00  1.47           C  
ATOM    706  C   ARG A  48      -6.575  15.019  -2.038  1.00  1.47           C  
ATOM    707  O   ARG A  48      -5.882  14.084  -1.669  1.00  1.47           O  
ATOM    708  CB  ARG A  48      -5.452  17.117  -1.329  1.00  1.47           C  
ATOM    709  CG  ARG A  48      -4.600  18.302  -1.696  1.00  1.47           C  
ATOM    710  CD  ARG A  48      -4.202  19.143  -0.517  1.00  1.47           C  
ATOM    711  NE  ARG A  48      -5.328  19.870   0.067  1.00  1.47           N  
ATOM    712  CZ  ARG A  48      -5.230  20.710   1.118  1.00  1.47           C  
ATOM    713  NH1 ARG A  48      -4.050  20.925   1.669  1.00  1.47           N  
ATOM    714  NH2 ARG A  48      -6.314  21.331   1.611  1.00  1.47           N  
ATOM    715  H   ARG A  48      -7.101  18.064  -3.091  1.00  1.47           H  
ATOM    716  HA  ARG A  48      -5.065  16.062  -3.122  1.00  1.47           H  
ATOM    717 1HB  ARG A  48      -6.238  17.378  -0.662  1.00  1.47           H  
ATOM    718 2HB  ARG A  48      -4.788  16.480  -0.766  1.00  1.47           H  
ATOM    719 1HG  ARG A  48      -3.713  17.943  -2.193  1.00  1.47           H  
ATOM    720 2HG  ARG A  48      -5.158  18.934  -2.384  1.00  1.47           H  
ATOM    721 1HD  ARG A  48      -3.776  18.498   0.255  1.00  1.47           H  
ATOM    722 2HD  ARG A  48      -3.460  19.867  -0.818  1.00  1.47           H  
ATOM    723  HE  ARG A  48      -6.243  19.725  -0.334  1.00  1.47           H  
ATOM    724 1HH1 ARG A  48      -3.202  20.454   1.299  1.00  1.47           H  
ATOM    725 2HH1 ARG A  48      -3.968  21.544   2.455  1.00  1.47           H  
ATOM    726 1HH2 ARG A  48      -7.266  21.179   1.211  1.00  1.47           H  
ATOM    727 2HH2 ARG A  48      -6.218  21.948   2.401  1.00  1.47           H  
ATOM    728  N   GLY A  49      -7.897  14.933  -2.050  1.00  1.52           N  
ATOM    729  CA  GLY A  49      -8.553  13.693  -1.676  1.00  1.52           C  
ATOM    730  C   GLY A  49      -8.741  12.711  -2.861  1.00  1.52           C  
ATOM    731  O   GLY A  49      -9.388  11.676  -2.689  1.00  1.52           O  
ATOM    732  H   GLY A  49      -8.474  15.749  -2.266  1.00  1.52           H  
ATOM    733 1HA  GLY A  49      -7.979  13.208  -0.888  1.00  1.52           H  
ATOM    734 2HA  GLY A  49      -9.527  13.935  -1.252  1.00  1.52           H  
ATOM    735  N   LYS A  50      -8.208  13.027  -4.062  1.00  1.54           N  
ATOM    736  CA  LYS A  50      -8.433  12.172  -5.239  1.00  1.54           C  
ATOM    737  C   LYS A  50      -7.187  11.660  -6.014  1.00  1.54           C  
ATOM    738  O   LYS A  50      -6.095  12.243  -5.925  1.00  1.54           O  
ATOM    739  CB  LYS A  50      -9.307  12.922  -6.243  1.00  1.54           C  
ATOM    740  CG  LYS A  50     -10.715  13.221  -5.767  1.00  1.54           C  
ATOM    741  CD  LYS A  50     -11.564  13.819  -6.889  1.00  1.54           C  
ATOM    742  CE  LYS A  50     -12.985  14.105  -6.411  1.00  1.54           C  
ATOM    743  NZ  LYS A  50     -13.859  14.612  -7.511  1.00  1.54           N  
ATOM    744  H   LYS A  50      -7.671  13.887  -4.172  1.00  1.54           H  
ATOM    745  HA  LYS A  50      -8.987  11.318  -4.871  1.00  1.54           H  
ATOM    746 1HB  LYS A  50      -8.837  13.878  -6.452  1.00  1.54           H  
ATOM    747 2HB  LYS A  50      -9.354  12.382  -7.190  1.00  1.54           H  
ATOM    748 1HG  LYS A  50     -11.179  12.300  -5.409  1.00  1.54           H  
ATOM    749 2HG  LYS A  50     -10.674  13.932  -4.941  1.00  1.54           H  
ATOM    750 1HD  LYS A  50     -11.112  14.747  -7.240  1.00  1.54           H  
ATOM    751 2HD  LYS A  50     -11.602  13.118  -7.724  1.00  1.54           H  
ATOM    752 1HE  LYS A  50     -13.416  13.189  -6.011  1.00  1.54           H  
ATOM    753 2HE  LYS A  50     -12.947  14.854  -5.619  1.00  1.54           H  
ATOM    754 1HZ  LYS A  50     -14.786  14.787  -7.149  1.00  1.54           H  
ATOM    755 2HZ  LYS A  50     -13.478  15.470  -7.885  1.00  1.54           H  
ATOM    756 3HZ  LYS A  50     -13.910  13.920  -8.244  1.00  1.54           H  
ATOM    757  N   PRO A  51      -7.321  10.496  -6.713  1.00  1.54           N  
ATOM    758  CA  PRO A  51      -6.399   9.963  -7.705  1.00  1.54           C  
ATOM    759  C   PRO A  51      -6.473  10.706  -9.017  1.00  1.54           C  
ATOM    760  O   PRO A  51      -7.558  11.128  -9.425  1.00  1.54           O  
ATOM    761  CB  PRO A  51      -6.879   8.522  -7.899  1.00  1.54           C  
ATOM    762  CG  PRO A  51      -8.346   8.559  -7.575  1.00  1.54           C  
ATOM    763  CD  PRO A  51      -8.486   9.597  -6.468  1.00  1.54           C  
ATOM    764  HA  PRO A  51      -5.389   9.990  -7.318  1.00  1.54           H  
ATOM    765 1HB  PRO A  51      -6.690   8.220  -8.940  1.00  1.54           H  
ATOM    766 2HB  PRO A  51      -6.304   7.838  -7.273  1.00  1.54           H  
ATOM    767 1HG  PRO A  51      -8.921   8.821  -8.475  1.00  1.54           H  
ATOM    768 2HG  PRO A  51      -8.685   7.559  -7.263  1.00  1.54           H  
ATOM    769 1HD  PRO A  51      -9.445  10.100  -6.616  1.00  1.54           H  
ATOM    770 2HD  PRO A  51      -8.402   9.117  -5.476  1.00  1.54           H  
ATOM    771  N   PHE A  52      -5.348  10.761  -9.723  1.00  1.49           N  
ATOM    772  CA  PHE A  52      -5.311  11.292 -11.086  1.00  1.49           C  
ATOM    773  C   PHE A  52      -4.445  10.400 -11.978  1.00  1.49           C  
ATOM    774  O   PHE A  52      -3.478   9.789 -11.499  1.00  1.49           O  
ATOM    775  CB  PHE A  52      -4.826  12.746 -11.082  1.00  1.49           C  
ATOM    776  CG  PHE A  52      -5.730  13.628 -10.272  1.00  1.49           C  
ATOM    777  CD1 PHE A  52      -5.453  13.884  -8.949  1.00  1.49           C  
ATOM    778  CD2 PHE A  52      -6.886  14.164 -10.820  1.00  1.49           C  
ATOM    779  CE1 PHE A  52      -6.295  14.656  -8.183  1.00  1.49           C  
ATOM    780  CE2 PHE A  52      -7.732  14.944 -10.054  1.00  1.49           C  
ATOM    781  CZ  PHE A  52      -7.436  15.184  -8.738  1.00  1.49           C  
ATOM    782  H   PHE A  52      -4.491  10.425  -9.283  1.00  1.49           H  
ATOM    783  HA  PHE A  52      -6.324  11.280 -11.493  1.00  1.49           H  
ATOM    784 1HB  PHE A  52      -3.826  12.802 -10.662  1.00  1.49           H  
ATOM    785 2HB  PHE A  52      -4.786  13.131 -12.107  1.00  1.49           H  
ATOM    786  HD1 PHE A  52      -4.563  13.453  -8.516  1.00  1.49           H  
ATOM    787  HD2 PHE A  52      -7.123  13.961 -11.867  1.00  1.49           H  
ATOM    788  HE1 PHE A  52      -6.058  14.833  -7.130  1.00  1.49           H  
ATOM    789  HE2 PHE A  52      -8.636  15.359 -10.498  1.00  1.49           H  
ATOM    790  HZ  PHE A  52      -8.108  15.778  -8.144  1.00  1.49           H  
ATOM    791  N   THR A  53      -4.771  10.334 -13.274  1.00  1.40           N  
ATOM    792  CA  THR A  53      -3.980   9.512 -14.196  1.00  1.40           C  
ATOM    793  C   THR A  53      -3.088  10.333 -15.116  1.00  1.40           C  
ATOM    794  O   THR A  53      -3.523  11.335 -15.666  1.00  1.40           O  
ATOM    795  CB  THR A  53      -4.894   8.600 -15.043  1.00  1.40           C  
ATOM    796  OG1 THR A  53      -5.618   7.700 -14.174  1.00  1.40           O  
ATOM    797  CG2 THR A  53      -4.071   7.772 -16.057  1.00  1.40           C  
ATOM    798  H   THR A  53      -5.597  10.835 -13.644  1.00  1.40           H  
ATOM    799  HA  THR A  53      -3.336   8.876 -13.607  1.00  1.40           H  
ATOM    800  HB  THR A  53      -5.614   9.225 -15.580  1.00  1.40           H  
ATOM    801  HG1 THR A  53      -5.065   6.958 -13.965  1.00  1.40           H  
ATOM    802 1HG2 THR A  53      -4.745   7.149 -16.628  1.00  1.40           H  
ATOM    803 2HG2 THR A  53      -3.532   8.432 -16.734  1.00  1.40           H  
ATOM    804 3HG2 THR A  53      -3.360   7.141 -15.526  1.00  1.40           H  
ATOM    805  N   LEU A  54      -1.830   9.914 -15.247  1.00  1.27           N  
ATOM    806  CA  LEU A  54      -0.863  10.571 -16.122  1.00  1.27           C  
ATOM    807  C   LEU A  54      -0.398   9.666 -17.246  1.00  1.27           C  
ATOM    808  O   LEU A  54       0.138   8.581 -17.013  1.00  1.27           O  
ATOM    809  CB  LEU A  54       0.350  11.048 -15.307  1.00  1.27           C  
ATOM    810  CG  LEU A  54       1.520  11.712 -16.067  1.00  1.27           C  
ATOM    811  CD1 LEU A  54       1.055  12.968 -16.705  1.00  1.27           C  
ATOM    812  CD2 LEU A  54       2.644  12.027 -15.079  1.00  1.27           C  
ATOM    813  H   LEU A  54      -1.557   9.078 -14.739  1.00  1.27           H  
ATOM    814  HA  LEU A  54      -1.339  11.426 -16.587  1.00  1.27           H  
ATOM    815 1HB  LEU A  54       0.011  11.745 -14.582  1.00  1.27           H  
ATOM    816 2HB  LEU A  54       0.759  10.185 -14.773  1.00  1.27           H  
ATOM    817  HG  LEU A  54       1.885  11.043 -16.851  1.00  1.27           H  
ATOM    818 1HD1 LEU A  54       1.885  13.425 -17.223  1.00  1.27           H  
ATOM    819 2HD1 LEU A  54       0.258  12.742 -17.415  1.00  1.27           H  
ATOM    820 3HD1 LEU A  54       0.690  13.639 -15.935  1.00  1.27           H  
ATOM    821 1HD2 LEU A  54       3.472  12.502 -15.605  1.00  1.27           H  
ATOM    822 2HD2 LEU A  54       2.276  12.699 -14.300  1.00  1.27           H  
ATOM    823 3HD2 LEU A  54       2.987  11.102 -14.633  1.00  1.27           H  
ATOM    824  N   GLU A  55      -0.619  10.122 -18.473  1.00  1.14           N  
ATOM    825  CA  GLU A  55      -0.231   9.415 -19.685  1.00  1.14           C  
ATOM    826  C   GLU A  55       0.841  10.209 -20.408  1.00  1.14           C  
ATOM    827  O   GLU A  55       0.699  11.418 -20.605  1.00  1.14           O  
ATOM    828  CB  GLU A  55      -1.448   9.224 -20.599  1.00  1.14           C  
ATOM    829  CG  GLU A  55      -1.187   8.506 -21.931  1.00  1.14           C  
ATOM    830  CD  GLU A  55      -2.461   8.338 -22.758  1.00  1.14           C  
ATOM    831  OE1 GLU A  55      -3.347   7.638 -22.316  1.00  1.14           O  
ATOM    832  OE2 GLU A  55      -2.552   8.931 -23.815  1.00  1.14           O  
ATOM    833  H   GLU A  55      -1.103  11.013 -18.581  1.00  1.14           H  
ATOM    834  HA  GLU A  55       0.178   8.443 -19.420  1.00  1.14           H  
ATOM    835 1HB  GLU A  55      -2.209   8.655 -20.062  1.00  1.14           H  
ATOM    836 2HB  GLU A  55      -1.877  10.199 -20.829  1.00  1.14           H  
ATOM    837 1HG  GLU A  55      -0.470   9.088 -22.510  1.00  1.14           H  
ATOM    838 2HG  GLU A  55      -0.741   7.526 -21.732  1.00  1.14           H  
ATOM    839  N   ALA A  56       1.917   9.556 -20.827  1.00  1.02           N  
ATOM    840  CA  ALA A  56       2.923  10.313 -21.560  1.00  1.02           C  
ATOM    841  C   ALA A  56       3.618   9.486 -22.621  1.00  1.02           C  
ATOM    842  O   ALA A  56       4.086   8.367 -22.384  1.00  1.02           O  
ATOM    843  CB  ALA A  56       3.968  10.884 -20.616  1.00  1.02           C  
ATOM    844  H   ALA A  56       2.011   8.554 -20.647  1.00  1.02           H  
ATOM    845  HA  ALA A  56       2.417  11.128 -22.058  1.00  1.02           H  
ATOM    846 1HB  ALA A  56       4.683  11.479 -21.192  1.00  1.02           H  
ATOM    847 2HB  ALA A  56       3.478  11.519 -19.875  1.00  1.02           H  
ATOM    848 3HB  ALA A  56       4.488  10.071 -20.113  1.00  1.02           H  
ATOM    849  N   LEU A  57       3.701  10.086 -23.805  1.00  0.92           N  
ATOM    850  CA  LEU A  57       4.374   9.472 -24.930  1.00  0.92           C  
ATOM    851  C   LEU A  57       5.644  10.230 -25.245  1.00  0.92           C  
ATOM    852  O   LEU A  57       5.631  11.467 -25.388  1.00  0.92           O  
ATOM    853  CB  LEU A  57       3.463   9.440 -26.160  1.00  0.92           C  
ATOM    854  CG  LEU A  57       2.377   8.342 -26.181  1.00  0.92           C  
ATOM    855  CD1 LEU A  57       1.224   8.696 -25.210  1.00  0.92           C  
ATOM    856  CD2 LEU A  57       1.866   8.190 -27.599  1.00  0.92           C  
ATOM    857  H   LEU A  57       3.280  11.009 -23.911  1.00  0.92           H  
ATOM    858  HA  LEU A  57       4.635   8.454 -24.667  1.00  0.92           H  
ATOM    859 1HB  LEU A  57       2.965  10.402 -26.242  1.00  0.92           H  
ATOM    860 2HB  LEU A  57       4.086   9.302 -27.042  1.00  0.92           H  
ATOM    861  HG  LEU A  57       2.811   7.399 -25.856  1.00  0.92           H  
ATOM    862 1HD1 LEU A  57       0.470   7.899 -25.239  1.00  0.92           H  
ATOM    863 2HD1 LEU A  57       1.587   8.779 -24.207  1.00  0.92           H  
ATOM    864 3HD1 LEU A  57       0.765   9.637 -25.506  1.00  0.92           H  
ATOM    865 1HD2 LEU A  57       1.109   7.401 -27.624  1.00  0.92           H  
ATOM    866 2HD2 LEU A  57       1.426   9.128 -27.934  1.00  0.92           H  
ATOM    867 3HD2 LEU A  57       2.692   7.919 -28.257  1.00  0.92           H  
ATOM    868  N   PHE A  58       6.739   9.493 -25.381  1.00  0.84           N  
ATOM    869  CA  PHE A  58       8.023  10.128 -25.638  1.00  0.84           C  
ATOM    870  C   PHE A  58       8.935   9.284 -26.496  1.00  0.84           C  
ATOM    871  O   PHE A  58       8.781   8.065 -26.571  1.00  0.84           O  
ATOM    872  CB  PHE A  58       8.738  10.409 -24.303  1.00  0.84           C  
ATOM    873  CG  PHE A  58       9.214   9.175 -23.491  1.00  0.84           C  
ATOM    874  CD1 PHE A  58      10.520   8.681 -23.643  1.00  0.84           C  
ATOM    875  CD2 PHE A  58       8.370   8.524 -22.579  1.00  0.84           C  
ATOM    876  CE1 PHE A  58      10.972   7.582 -22.913  1.00  0.84           C  
ATOM    877  CE2 PHE A  58       8.825   7.423 -21.847  1.00  0.84           C  
ATOM    878  CZ  PHE A  58      10.126   6.955 -22.016  1.00  0.84           C  
ATOM    879  H   PHE A  58       6.663   8.476 -25.281  1.00  0.84           H  
ATOM    880  HA  PHE A  58       7.848  11.066 -26.163  1.00  0.84           H  
ATOM    881 1HB  PHE A  58       9.614  11.037 -24.498  1.00  0.84           H  
ATOM    882 2HB  PHE A  58       8.073  10.979 -23.668  1.00  0.84           H  
ATOM    883  HD1 PHE A  58      11.189   9.179 -24.342  1.00  0.84           H  
ATOM    884  HD2 PHE A  58       7.345   8.883 -22.441  1.00  0.84           H  
ATOM    885  HE1 PHE A  58      11.992   7.220 -23.048  1.00  0.84           H  
ATOM    886  HE2 PHE A  58       8.159   6.927 -21.143  1.00  0.84           H  
ATOM    887  HZ  PHE A  58      10.475   6.097 -21.445  1.00  0.84           H  
ATOM    888  N   ASP A  59       9.918   9.926 -27.107  1.00  0.78           N  
ATOM    889  CA  ASP A  59      10.907   9.173 -27.851  1.00  0.78           C  
ATOM    890  C   ASP A  59      12.180   9.059 -27.030  1.00  0.78           C  
ATOM    891  O   ASP A  59      12.534   9.970 -26.287  1.00  0.78           O  
ATOM    892  CB  ASP A  59      11.194   9.830 -29.197  1.00  0.78           C  
ATOM    893  CG  ASP A  59       9.975   9.847 -30.135  1.00  0.78           C  
ATOM    894  OD1 ASP A  59       9.044   9.127 -29.876  1.00  0.78           O  
ATOM    895  OD2 ASP A  59       9.986  10.602 -31.086  1.00  0.78           O  
ATOM    896  H   ASP A  59       9.985  10.944 -27.036  1.00  0.78           H  
ATOM    897  HA  ASP A  59      10.532   8.174 -28.030  1.00  0.78           H  
ATOM    898 1HB  ASP A  59      11.537  10.858 -29.033  1.00  0.78           H  
ATOM    899 2HB  ASP A  59      12.008   9.288 -29.687  1.00  0.78           H  
ATOM    900  N   ALA A  60      12.893   7.954 -27.162  1.00  0.74           N  
ATOM    901  CA  ALA A  60      14.163   7.871 -26.456  1.00  0.74           C  
ATOM    902  C   ALA A  60      15.224   8.657 -27.207  1.00  0.74           C  
ATOM    903  O   ALA A  60      15.451   8.456 -28.403  1.00  0.74           O  
ATOM    904  CB  ALA A  60      14.602   6.436 -26.286  1.00  0.74           C  
ATOM    905  H   ALA A  60      12.542   7.191 -27.745  1.00  0.74           H  
ATOM    906  HA  ALA A  60      14.042   8.322 -25.470  1.00  0.74           H  
ATOM    907 1HB  ALA A  60      15.553   6.395 -25.748  1.00  0.74           H  
ATOM    908 2HB  ALA A  60      13.852   5.896 -25.726  1.00  0.74           H  
ATOM    909 3HB  ALA A  60      14.716   5.996 -27.257  1.00  0.74           H  
ATOM    910  N   ASN A  61      15.941   9.504 -26.487  1.00  0.70           N  
ATOM    911  CA  ASN A  61      17.021  10.283 -27.082  1.00  0.70           C  
ATOM    912  C   ASN A  61      18.364   9.576 -27.032  1.00  0.70           C  
ATOM    913  O   ASN A  61      19.338  10.001 -27.673  1.00  0.70           O  
ATOM    914  CB  ASN A  61      17.119  11.614 -26.383  1.00  0.70           C  
ATOM    915  CG  ASN A  61      18.033  12.585 -27.030  1.00  0.70           C  
ATOM    916  OD1 ASN A  61      18.105  12.743 -28.262  1.00  0.70           O  
ATOM    917  ND2 ASN A  61      18.760  13.271 -26.178  1.00  0.70           N  
ATOM    918  H   ASN A  61      15.703   9.651 -25.515  1.00  0.70           H  
ATOM    919  HA  ASN A  61      16.777  10.458 -28.131  1.00  0.70           H  
ATOM    920 1HB  ASN A  61      16.128  12.053 -26.298  1.00  0.70           H  
ATOM    921 2HB  ASN A  61      17.477  11.446 -25.375  1.00  0.70           H  
ATOM    922 1HD2 ASN A  61      19.409  13.955 -26.503  1.00  0.70           H  
ATOM    923 2HD2 ASN A  61      18.643  13.095 -25.173  1.00  0.70           H  
ATOM    924  N   GLN A  62      18.412   8.468 -26.316  1.00  0.68           N  
ATOM    925  CA  GLN A  62      19.657   7.746 -26.189  1.00  0.68           C  
ATOM    926  C   GLN A  62      19.431   6.300 -25.770  1.00  0.68           C  
ATOM    927  O   GLN A  62      18.473   5.989 -25.064  1.00  0.68           O  
ATOM    928  CB  GLN A  62      20.574   8.499 -25.232  1.00  0.68           C  
ATOM    929  CG  GLN A  62      21.923   7.924 -25.095  1.00  0.68           C  
ATOM    930  CD  GLN A  62      22.686   7.874 -26.396  1.00  0.68           C  
ATOM    931  OE1 GLN A  62      22.434   6.983 -27.233  1.00  0.68           O  
ATOM    932  NE2 GLN A  62      23.612   8.810 -26.578  1.00  0.68           N  
ATOM    933  H   GLN A  62      17.585   8.146 -25.838  1.00  0.68           H  
ATOM    934  HA  GLN A  62      20.142   7.729 -27.159  1.00  0.68           H  
ATOM    935 1HB  GLN A  62      20.690   9.532 -25.555  1.00  0.68           H  
ATOM    936 2HB  GLN A  62      20.125   8.522 -24.238  1.00  0.68           H  
ATOM    937 1HG  GLN A  62      22.467   8.582 -24.435  1.00  0.68           H  
ATOM    938 2HG  GLN A  62      21.865   6.937 -24.670  1.00  0.68           H  
ATOM    939 1HE2 GLN A  62      24.150   8.828 -27.418  1.00  0.68           H  
ATOM    940 2HE2 GLN A  62      23.768   9.509 -25.869  1.00  0.68           H  
ATOM    941  N   ASN A  63      20.332   5.420 -26.200  1.00  0.65           N  
ATOM    942  CA  ASN A  63      20.269   4.023 -25.796  1.00  0.65           C  
ATOM    943  C   ASN A  63      20.684   3.920 -24.329  1.00  0.65           C  
ATOM    944  O   ASN A  63      21.709   4.494 -23.931  1.00  0.65           O  
ATOM    945  CB  ASN A  63      21.217   3.149 -26.608  1.00  0.65           C  
ATOM    946  CG  ASN A  63      20.963   3.065 -28.100  1.00  0.65           C  
ATOM    947  OD1 ASN A  63      19.878   3.249 -28.654  1.00  0.65           O  
ATOM    948  ND2 ASN A  63      22.028   2.769 -28.800  1.00  0.65           N  
ATOM    949  H   ASN A  63      21.100   5.764 -26.777  1.00  0.65           H  
ATOM    950  HA  ASN A  63      19.245   3.667 -25.889  1.00  0.65           H  
ATOM    951 1HB  ASN A  63      22.234   3.514 -26.459  1.00  0.65           H  
ATOM    952 2HB  ASN A  63      21.180   2.138 -26.204  1.00  0.65           H  
ATOM    953 1HD2 ASN A  63      21.967   2.691 -29.795  1.00  0.65           H  
ATOM    954 2HD2 ASN A  63      22.905   2.624 -28.339  1.00  0.65           H  
ATOM    955  N   THR A  64      19.925   3.182 -23.525  1.00  0.64           N  
ATOM    956  CA  THR A  64      20.338   3.013 -22.138  1.00  0.64           C  
ATOM    957  C   THR A  64      19.800   1.729 -21.523  1.00  0.64           C  
ATOM    958  O   THR A  64      18.719   1.258 -21.872  1.00  0.64           O  
ATOM    959  CB  THR A  64      19.919   4.213 -21.274  1.00  0.64           C  
ATOM    960  OG1 THR A  64      20.542   4.080 -20.012  1.00  0.64           O  
ATOM    961  CG2 THR A  64      18.449   4.263 -21.079  1.00  0.64           C  
ATOM    962  H   THR A  64      19.086   2.736 -23.899  1.00  0.64           H  
ATOM    963  HA  THR A  64      21.426   2.956 -22.113  1.00  0.64           H  
ATOM    964  HB  THR A  64      20.263   5.135 -21.744  1.00  0.64           H  
ATOM    965  HG1 THR A  64      19.894   3.832 -19.333  1.00  0.64           H  
ATOM    966 1HG2 THR A  64      18.199   5.101 -20.448  1.00  0.64           H  
ATOM    967 2HG2 THR A  64      17.989   4.380 -22.039  1.00  0.64           H  
ATOM    968 3HG2 THR A  64      18.105   3.343 -20.604  1.00  0.64           H  
ATOM    969  N   LYS A  65      20.524   1.186 -20.549  1.00  0.63           N  
ATOM    970  CA  LYS A  65      20.049  -0.004 -19.846  1.00  0.63           C  
ATOM    971  C   LYS A  65      19.217   0.377 -18.633  1.00  0.63           C  
ATOM    972  O   LYS A  65      18.285  -0.326 -18.243  1.00  0.63           O  
ATOM    973  CB  LYS A  65      21.232  -0.857 -19.411  1.00  0.63           C  
ATOM    974  CG  LYS A  65      21.996  -1.500 -20.560  1.00  0.63           C  
ATOM    975  CD  LYS A  65      23.152  -2.353 -20.045  1.00  0.63           C  
ATOM    976  CE  LYS A  65      23.921  -3.004 -21.187  1.00  0.63           C  
ATOM    977  NZ  LYS A  65      25.074  -3.806 -20.689  1.00  0.63           N  
ATOM    978  H   LYS A  65      21.409   1.612 -20.288  1.00  0.63           H  
ATOM    979  HA  LYS A  65      19.422  -0.586 -20.518  1.00  0.63           H  
ATOM    980 1HB  LYS A  65      21.933  -0.237 -18.843  1.00  0.63           H  
ATOM    981 2HB  LYS A  65      20.884  -1.649 -18.749  1.00  0.63           H  
ATOM    982 1HG  LYS A  65      21.317  -2.128 -21.141  1.00  0.63           H  
ATOM    983 2HG  LYS A  65      22.390  -0.720 -21.211  1.00  0.63           H  
ATOM    984 1HD  LYS A  65      23.835  -1.726 -19.469  1.00  0.63           H  
ATOM    985 2HD  LYS A  65      22.765  -3.134 -19.391  1.00  0.63           H  
ATOM    986 1HE  LYS A  65      23.250  -3.657 -21.743  1.00  0.63           H  
ATOM    987 2HE  LYS A  65      24.294  -2.228 -21.855  1.00  0.63           H  
ATOM    988 1HZ  LYS A  65      25.559  -4.221 -21.472  1.00  0.63           H  
ATOM    989 2HZ  LYS A  65      25.708  -3.205 -20.181  1.00  0.63           H  
ATOM    990 3HZ  LYS A  65      24.738  -4.535 -20.077  1.00  0.63           H  
ATOM    991  N   THR A  66      19.589   1.506 -18.050  1.00  0.65           N  
ATOM    992  CA  THR A  66      19.001   2.050 -16.840  1.00  0.65           C  
ATOM    993  C   THR A  66      18.575   3.485 -17.091  1.00  0.65           C  
ATOM    994  O   THR A  66      19.202   4.211 -17.856  1.00  0.65           O  
ATOM    995  CB  THR A  66      19.974   1.981 -15.636  1.00  0.65           C  
ATOM    996  OG1 THR A  66      20.347   0.614 -15.399  1.00  0.65           O  
ATOM    997  CG2 THR A  66      19.301   2.535 -14.354  1.00  0.65           C  
ATOM    998  H   THR A  66      20.376   2.004 -18.450  1.00  0.65           H  
ATOM    999  HA  THR A  66      18.117   1.471 -16.589  1.00  0.65           H  
ATOM   1000  HB  THR A  66      20.869   2.559 -15.854  1.00  0.65           H  
ATOM   1001  HG1 THR A  66      20.974   0.339 -16.073  1.00  0.65           H  
ATOM   1002 1HG2 THR A  66      20.002   2.461 -13.526  1.00  0.65           H  
ATOM   1003 2HG2 THR A  66      19.030   3.576 -14.484  1.00  0.65           H  
ATOM   1004 3HG2 THR A  66      18.406   1.952 -14.126  1.00  0.65           H  
ATOM   1005  N   ALA A  67      17.462   3.873 -16.524  1.00  0.68           N  
ATOM   1006  CA  ALA A  67      16.996   5.232 -16.664  1.00  0.68           C  
ATOM   1007  C   ALA A  67      16.554   5.723 -15.292  1.00  0.68           C  
ATOM   1008  O   ALA A  67      16.125   4.913 -14.468  1.00  0.68           O  
ATOM   1009  CB  ALA A  67      15.888   5.270 -17.702  1.00  0.68           C  
ATOM   1010  H   ALA A  67      16.948   3.221 -15.948  1.00  0.68           H  
ATOM   1011  HA  ALA A  67      17.821   5.857 -16.985  1.00  0.68           H  
ATOM   1012 1HB  ALA A  67      15.547   6.293 -17.815  1.00  0.68           H  
ATOM   1013 2HB  ALA A  67      16.270   4.910 -18.655  1.00  0.68           H  
ATOM   1014 3HB  ALA A  67      15.064   4.638 -17.387  1.00  0.68           H  
ATOM   1015  N   LYS A  68      16.667   7.027 -15.029  1.00  0.73           N  
ATOM   1016  CA  LYS A  68      16.296   7.541 -13.716  1.00  0.73           C  
ATOM   1017  C   LYS A  68      15.358   8.743 -13.751  1.00  0.73           C  
ATOM   1018  O   LYS A  68      15.299   9.473 -14.741  1.00  0.73           O  
ATOM   1019  CB  LYS A  68      17.543   7.917 -12.903  1.00  0.73           C  
ATOM   1020  CG  LYS A  68      18.337   9.072 -13.469  1.00  0.73           C  
ATOM   1021  CD  LYS A  68      19.536   9.419 -12.592  1.00  0.73           C  
ATOM   1022  CE  LYS A  68      20.251  10.674 -13.099  1.00  0.73           C  
ATOM   1023  NZ  LYS A  68      21.390  11.068 -12.218  1.00  0.73           N  
ATOM   1024  H   LYS A  68      17.059   7.644 -15.730  1.00  0.73           H  
ATOM   1025  HA  LYS A  68      15.784   6.748 -13.202  1.00  0.73           H  
ATOM   1026 1HB  LYS A  68      17.241   8.182 -11.887  1.00  0.73           H  
ATOM   1027 2HB  LYS A  68      18.200   7.051 -12.831  1.00  0.73           H  
ATOM   1028 1HG  LYS A  68      18.689   8.802 -14.463  1.00  0.73           H  
ATOM   1029 2HG  LYS A  68      17.686   9.944 -13.546  1.00  0.73           H  
ATOM   1030 1HD  LYS A  68      19.194   9.596 -11.570  1.00  0.73           H  
ATOM   1031 2HD  LYS A  68      20.238   8.587 -12.587  1.00  0.73           H  
ATOM   1032 1HE  LYS A  68      20.626  10.491 -14.104  1.00  0.73           H  
ATOM   1033 2HE  LYS A  68      19.539  11.491 -13.132  1.00  0.73           H  
ATOM   1034 1HZ  LYS A  68      21.816  11.907 -12.586  1.00  0.73           H  
ATOM   1035 2HZ  LYS A  68      21.040  11.254 -11.282  1.00  0.73           H  
ATOM   1036 3HZ  LYS A  68      22.072  10.327 -12.181  1.00  0.73           H  
ATOM   1037  N   ILE A  69      14.647   8.948 -12.636  1.00  0.80           N  
ATOM   1038  CA  ILE A  69      13.692  10.048 -12.468  1.00  0.80           C  
ATOM   1039  C   ILE A  69      14.145  11.128 -11.488  1.00  0.80           C  
ATOM   1040  O   ILE A  69      14.457  10.839 -10.330  1.00  0.80           O  
ATOM   1041  CB  ILE A  69      12.350   9.532 -11.905  1.00  0.80           C  
ATOM   1042  CG1 ILE A  69      11.726   8.529 -12.806  1.00  0.80           C  
ATOM   1043  CG2 ILE A  69      11.402  10.672 -11.654  1.00  0.80           C  
ATOM   1044  CD1 ILE A  69      10.533   7.829 -12.175  1.00  0.80           C  
ATOM   1045  H   ILE A  69      14.774   8.283 -11.881  1.00  0.80           H  
ATOM   1046  HA  ILE A  69      13.526  10.509 -13.439  1.00  0.80           H  
ATOM   1047  HB  ILE A  69      12.537   9.025 -10.959  1.00  0.80           H  
ATOM   1048 1HG1 ILE A  69      11.418   9.013 -13.732  1.00  0.80           H  
ATOM   1049 2HG1 ILE A  69      12.458   7.787 -13.026  1.00  0.80           H  
ATOM   1050 1HG2 ILE A  69      10.476  10.287 -11.234  1.00  0.80           H  
ATOM   1051 2HG2 ILE A  69      11.854  11.355 -10.950  1.00  0.80           H  
ATOM   1052 3HG2 ILE A  69      11.192  11.190 -12.590  1.00  0.80           H  
ATOM   1053 1HD1 ILE A  69      10.130   7.097 -12.870  1.00  0.80           H  
ATOM   1054 2HD1 ILE A  69      10.852   7.322 -11.255  1.00  0.80           H  
ATOM   1055 3HD1 ILE A  69       9.765   8.558 -11.937  1.00  0.80           H  
ATOM   1056  N   GLU A  70      14.127  12.376 -11.943  1.00  0.87           N  
ATOM   1057  CA  GLU A  70      14.451  13.518 -11.090  1.00  0.87           C  
ATOM   1058  C   GLU A  70      13.287  14.515 -11.089  1.00  0.87           C  
ATOM   1059  O   GLU A  70      12.911  15.035 -12.141  1.00  0.87           O  
ATOM   1060  CB  GLU A  70      15.754  14.191 -11.549  1.00  0.87           C  
ATOM   1061  CG  GLU A  70      17.013  13.315 -11.378  1.00  0.87           C  
ATOM   1062  CD  GLU A  70      18.304  13.970 -11.845  1.00  0.87           C  
ATOM   1063  OE1 GLU A  70      18.235  14.951 -12.552  1.00  0.87           O  
ATOM   1064  OE2 GLU A  70      19.356  13.489 -11.471  1.00  0.87           O  
ATOM   1065  H   GLU A  70      13.881  12.526 -12.923  1.00  0.87           H  
ATOM   1066  HA  GLU A  70      14.591  13.164 -10.068  1.00  0.87           H  
ATOM   1067 1HB  GLU A  70      15.671  14.452 -12.603  1.00  0.87           H  
ATOM   1068 2HB  GLU A  70      15.904  15.116 -10.992  1.00  0.87           H  
ATOM   1069 1HG  GLU A  70      17.114  13.059 -10.325  1.00  0.87           H  
ATOM   1070 2HG  GLU A  70      16.869  12.385 -11.929  1.00  0.87           H  
ATOM   1071  N   ILE A  71      12.670  14.725  -9.914  1.00  0.95           N  
ATOM   1072  CA  ILE A  71      11.503  15.617  -9.788  1.00  0.95           C  
ATOM   1073  C   ILE A  71      11.694  16.752  -8.784  1.00  0.95           C  
ATOM   1074  O   ILE A  71      12.068  16.513  -7.628  1.00  0.95           O  
ATOM   1075  CB  ILE A  71      10.237  14.820  -9.413  1.00  0.95           C  
ATOM   1076  CG1 ILE A  71       9.918  13.832 -10.499  1.00  0.95           C  
ATOM   1077  CG2 ILE A  71       9.045  15.760  -9.226  1.00  0.95           C  
ATOM   1078  CD1 ILE A  71       8.909  12.795 -10.135  1.00  0.95           C  
ATOM   1079  H   ILE A  71      13.023  14.260  -9.088  1.00  0.95           H  
ATOM   1080  HA  ILE A  71      11.325  16.065 -10.757  1.00  0.95           H  
ATOM   1081  HB  ILE A  71      10.418  14.269  -8.496  1.00  0.95           H  
ATOM   1082 1HG1 ILE A  71       9.526  14.396 -11.330  1.00  0.95           H  
ATOM   1083 2HG1 ILE A  71      10.812  13.346 -10.809  1.00  0.95           H  
ATOM   1084 1HG2 ILE A  71       8.159  15.182  -8.965  1.00  0.95           H  
ATOM   1085 2HG2 ILE A  71       9.255  16.470  -8.434  1.00  0.95           H  
ATOM   1086 3HG2 ILE A  71       8.871  16.295 -10.160  1.00  0.95           H  
ATOM   1087 1HD1 ILE A  71       8.731  12.152 -10.993  1.00  0.95           H  
ATOM   1088 2HD1 ILE A  71       9.288  12.200  -9.320  1.00  0.95           H  
ATOM   1089 3HD1 ILE A  71       7.981  13.267  -9.837  1.00  0.95           H  
ATOM   1090  N   LYS A  72      11.426  17.980  -9.245  1.00  1.02           N  
ATOM   1091  CA  LYS A  72      11.547  19.187  -8.422  1.00  1.02           C  
ATOM   1092  C   LYS A  72      10.266  20.021  -8.482  1.00  1.02           C  
ATOM   1093  O   LYS A  72       9.629  20.117  -9.534  1.00  1.02           O  
ATOM   1094  CB  LYS A  72      12.718  20.042  -8.919  1.00  1.02           C  
ATOM   1095  CG  LYS A  72      14.104  19.389  -8.796  1.00  1.02           C  
ATOM   1096  CD  LYS A  72      15.202  20.335  -9.283  1.00  1.02           C  
ATOM   1097  CE  LYS A  72      16.587  19.689  -9.235  1.00  1.02           C  
ATOM   1098  NZ  LYS A  72      17.031  19.440  -7.843  1.00  1.02           N  
ATOM   1099  H   LYS A  72      11.134  18.066 -10.221  1.00  1.02           H  
ATOM   1100  HA  LYS A  72      11.715  18.900  -7.384  1.00  1.02           H  
ATOM   1101 1HB  LYS A  72      12.560  20.302  -9.966  1.00  1.02           H  
ATOM   1102 2HB  LYS A  72      12.747  20.976  -8.350  1.00  1.02           H  
ATOM   1103 1HG  LYS A  72      14.300  19.137  -7.754  1.00  1.02           H  
ATOM   1104 2HG  LYS A  72      14.136  18.474  -9.385  1.00  1.02           H  
ATOM   1105 1HD  LYS A  72      14.989  20.665 -10.299  1.00  1.02           H  
ATOM   1106 2HD  LYS A  72      15.215  21.214  -8.634  1.00  1.02           H  
ATOM   1107 1HE  LYS A  72      16.556  18.740  -9.769  1.00  1.02           H  
ATOM   1108 2HE  LYS A  72      17.305  20.346  -9.723  1.00  1.02           H  
ATOM   1109 1HZ  LYS A  72      17.935  19.013  -7.819  1.00  1.02           H  
ATOM   1110 2HZ  LYS A  72      17.064  20.300  -7.314  1.00  1.02           H  
ATOM   1111 3HZ  LYS A  72      16.367  18.829  -7.358  1.00  1.02           H  
ATOM   1112  N   ALA A  73       9.921  20.699  -7.386  1.00  1.08           N  
ATOM   1113  CA  ALA A  73       8.720  21.535  -7.417  1.00  1.08           C  
ATOM   1114  C   ALA A  73       8.981  22.966  -6.985  1.00  1.08           C  
ATOM   1115  O   ALA A  73       9.749  23.227  -6.068  1.00  1.08           O  
ATOM   1116  CB  ALA A  73       7.662  20.938  -6.497  1.00  1.08           C  
ATOM   1117  H   ALA A  73      10.464  20.603  -6.528  1.00  1.08           H  
ATOM   1118  HA  ALA A  73       8.345  21.560  -8.435  1.00  1.08           H  
ATOM   1119 1HB  ALA A  73       6.757  21.549  -6.547  1.00  1.08           H  
ATOM   1120 2HB  ALA A  73       7.435  19.922  -6.811  1.00  1.08           H  
ATOM   1121 3HB  ALA A  73       8.040  20.925  -5.475  1.00  1.08           H  
ATOM   1122  N   ASN A  74       8.299  23.898  -7.640  1.00  1.14           N  
ATOM   1123  CA  ASN A  74       8.338  25.307  -7.283  1.00  1.14           C  
ATOM   1124  C   ASN A  74       7.026  25.795  -6.719  1.00  1.14           C  
ATOM   1125  O   ASN A  74       6.001  25.856  -7.414  1.00  1.14           O  
ATOM   1126  CB  ASN A  74       8.784  26.190  -8.424  1.00  1.14           C  
ATOM   1127  CG  ASN A  74       8.795  27.692  -8.035  1.00  1.14           C  
ATOM   1128  OD1 ASN A  74       7.918  28.151  -7.261  1.00  1.14           O  
ATOM   1129  ND2 ASN A  74       9.751  28.426  -8.563  1.00  1.14           N  
ATOM   1130  H   ASN A  74       7.717  23.619  -8.419  1.00  1.14           H  
ATOM   1131  HA  ASN A  74       9.071  25.430  -6.496  1.00  1.14           H  
ATOM   1132 1HB  ASN A  74       9.789  25.898  -8.734  1.00  1.14           H  
ATOM   1133 2HB  ASN A  74       8.134  26.048  -9.259  1.00  1.14           H  
ATOM   1134 1HD2 ASN A  74       9.811  29.402  -8.364  1.00  1.14           H  
ATOM   1135 2HD2 ASN A  74      10.421  28.004  -9.172  1.00  1.14           H  
ATOM   1136  N   ILE A  75       7.044  26.053  -5.421  1.00  1.18           N  
ATOM   1137  CA  ILE A  75       5.855  26.526  -4.748  1.00  1.18           C  
ATOM   1138  C   ILE A  75       6.197  27.860  -4.099  1.00  1.18           C  
ATOM   1139  O   ILE A  75       7.130  27.958  -3.302  1.00  1.18           O  
ATOM   1140  CB  ILE A  75       5.316  25.481  -3.757  1.00  1.18           C  
ATOM   1141  CG1 ILE A  75       4.976  24.191  -4.536  1.00  1.18           C  
ATOM   1142  CG2 ILE A  75       4.084  26.011  -3.059  1.00  1.18           C  
ATOM   1143  CD1 ILE A  75       4.543  23.040  -3.690  1.00  1.18           C  
ATOM   1144  H   ILE A  75       7.931  25.962  -4.920  1.00  1.18           H  
ATOM   1145  HA  ILE A  75       5.073  26.706  -5.485  1.00  1.18           H  
ATOM   1146  HB  ILE A  75       6.084  25.242  -3.022  1.00  1.18           H  
ATOM   1147 1HG1 ILE A  75       4.192  24.425  -5.237  1.00  1.18           H  
ATOM   1148 2HG1 ILE A  75       5.853  23.869  -5.092  1.00  1.18           H  
ATOM   1149 1HG2 ILE A  75       3.699  25.266  -2.366  1.00  1.18           H  
ATOM   1150 2HG2 ILE A  75       4.330  26.925  -2.508  1.00  1.18           H  
ATOM   1151 3HG2 ILE A  75       3.331  26.238  -3.805  1.00  1.18           H  
ATOM   1152 1HD1 ILE A  75       4.323  22.183  -4.329  1.00  1.18           H  
ATOM   1153 2HD1 ILE A  75       5.336  22.778  -2.990  1.00  1.18           H  
ATOM   1154 3HD1 ILE A  75       3.649  23.322  -3.141  1.00  1.18           H  
ATOM   1155  N   ASP A  76       5.484  28.900  -4.513  1.00  1.21           N  
ATOM   1156  CA  ASP A  76       5.708  30.270  -4.058  1.00  1.21           C  
ATOM   1157  C   ASP A  76       7.147  30.760  -4.263  1.00  1.21           C  
ATOM   1158  O   ASP A  76       7.643  31.562  -3.472  1.00  1.21           O  
ATOM   1159  CB  ASP A  76       5.347  30.413  -2.573  1.00  1.21           C  
ATOM   1160  CG  ASP A  76       3.867  30.217  -2.275  1.00  1.21           C  
ATOM   1161  OD1 ASP A  76       3.060  30.857  -2.909  1.00  1.21           O  
ATOM   1162  OD2 ASP A  76       3.558  29.419  -1.423  1.00  1.21           O  
ATOM   1163  H   ASP A  76       4.739  28.731  -5.175  1.00  1.21           H  
ATOM   1164  HA  ASP A  76       5.050  30.924  -4.631  1.00  1.21           H  
ATOM   1165 1HB  ASP A  76       5.920  29.702  -1.978  1.00  1.21           H  
ATOM   1166 2HB  ASP A  76       5.633  31.409  -2.235  1.00  1.21           H  
ATOM   1167  N   GLY A  77       7.816  30.325  -5.340  1.00  1.25           N  
ATOM   1168  CA  GLY A  77       9.168  30.776  -5.617  1.00  1.25           C  
ATOM   1169  C   GLY A  77      10.240  29.876  -5.001  1.00  1.25           C  
ATOM   1170  O   GLY A  77      11.424  30.030  -5.310  1.00  1.25           O  
ATOM   1171  H   GLY A  77       7.430  29.642  -5.989  1.00  1.25           H  
ATOM   1172 1HA  GLY A  77       9.311  30.821  -6.695  1.00  1.25           H  
ATOM   1173 2HA  GLY A  77       9.291  31.791  -5.242  1.00  1.25           H  
ATOM   1174  N   LEU A  78       9.847  28.934  -4.144  1.00  1.30           N  
ATOM   1175  CA  LEU A  78      10.828  28.068  -3.514  1.00  1.30           C  
ATOM   1176  C   LEU A  78      10.968  26.742  -4.237  1.00  1.30           C  
ATOM   1177  O   LEU A  78       9.999  25.990  -4.379  1.00  1.30           O  
ATOM   1178  CB  LEU A  78      10.447  27.800  -2.057  1.00  1.30           C  
ATOM   1179  CG  LEU A  78      11.395  26.856  -1.301  1.00  1.30           C  
ATOM   1180  CD1 LEU A  78      12.759  27.496  -1.184  1.00  1.30           C  
ATOM   1181  CD2 LEU A  78      10.811  26.538   0.065  1.00  1.30           C  
ATOM   1182  H   LEU A  78       8.862  28.817  -3.907  1.00  1.30           H  
ATOM   1183  HA  LEU A  78      11.793  28.570  -3.531  1.00  1.30           H  
ATOM   1184 1HB  LEU A  78      10.421  28.749  -1.524  1.00  1.30           H  
ATOM   1185 2HB  LEU A  78       9.443  27.367  -2.035  1.00  1.30           H  
ATOM   1186  HG  LEU A  78      11.518  25.947  -1.864  1.00  1.30           H  
ATOM   1187 1HD1 LEU A  78      13.434  26.817  -0.663  1.00  1.30           H  
ATOM   1188 2HD1 LEU A  78      13.150  27.701  -2.179  1.00  1.30           H  
ATOM   1189 3HD1 LEU A  78      12.678  28.427  -0.626  1.00  1.30           H  
ATOM   1190 1HD2 LEU A  78      11.481  25.860   0.596  1.00  1.30           H  
ATOM   1191 2HD2 LEU A  78      10.695  27.458   0.637  1.00  1.30           H  
ATOM   1192 3HD2 LEU A  78       9.837  26.063  -0.061  1.00  1.30           H  
ATOM   1193  N   GLU A  79      12.177  26.459  -4.715  1.00  1.37           N  
ATOM   1194  CA  GLU A  79      12.419  25.220  -5.437  1.00  1.37           C  
ATOM   1195  C   GLU A  79      12.784  24.123  -4.444  1.00  1.37           C  
ATOM   1196  O   GLU A  79      13.743  24.254  -3.679  1.00  1.37           O  
ATOM   1197  CB  GLU A  79      13.514  25.417  -6.484  1.00  1.37           C  
ATOM   1198  CG  GLU A  79      13.789  24.211  -7.373  1.00  1.37           C  
ATOM   1199  CD  GLU A  79      14.857  24.497  -8.414  1.00  1.37           C  
ATOM   1200  OE1 GLU A  79      15.437  25.556  -8.372  1.00  1.37           O  
ATOM   1201  OE2 GLU A  79      15.074  23.662  -9.257  1.00  1.37           O  
ATOM   1202  H   GLU A  79      12.931  27.117  -4.577  1.00  1.37           H  
ATOM   1203  HA  GLU A  79      11.506  24.928  -5.950  1.00  1.37           H  
ATOM   1204 1HB  GLU A  79      13.244  26.251  -7.132  1.00  1.37           H  
ATOM   1205 2HB  GLU A  79      14.446  25.681  -5.985  1.00  1.37           H  
ATOM   1206 1HG  GLU A  79      14.112  23.374  -6.750  1.00  1.37           H  
ATOM   1207 2HG  GLU A  79      12.862  23.919  -7.869  1.00  1.37           H  
ATOM   1208  N   VAL A  80      11.995  23.058  -4.451  1.00  1.48           N  
ATOM   1209  CA  VAL A  80      12.142  21.956  -3.524  1.00  1.48           C  
ATOM   1210  C   VAL A  80      12.321  20.610  -4.229  1.00  1.48           C  
ATOM   1211  O   VAL A  80      11.499  20.213  -5.058  1.00  1.48           O  
ATOM   1212  CB  VAL A  80      10.860  21.912  -2.650  1.00  1.48           C  
ATOM   1213  CG1 VAL A  80      10.911  20.787  -1.660  1.00  1.48           C  
ATOM   1214  CG2 VAL A  80      10.681  23.244  -1.952  1.00  1.48           C  
ATOM   1215  H   VAL A  80      11.224  23.042  -5.106  1.00  1.48           H  
ATOM   1216  HA  VAL A  80      13.011  22.143  -2.895  1.00  1.48           H  
ATOM   1217  HB  VAL A  80       9.998  21.730  -3.297  1.00  1.48           H  
ATOM   1218 1HG1 VAL A  80       9.993  20.771  -1.076  1.00  1.48           H  
ATOM   1219 2HG1 VAL A  80      11.006  19.862  -2.189  1.00  1.48           H  
ATOM   1220 3HG1 VAL A  80      11.763  20.918  -0.995  1.00  1.48           H  
ATOM   1221 1HG2 VAL A  80       9.772  23.225  -1.357  1.00  1.48           H  
ATOM   1222 2HG2 VAL A  80      11.537  23.437  -1.305  1.00  1.48           H  
ATOM   1223 3HG2 VAL A  80      10.597  24.028  -2.696  1.00  1.48           H  
ATOM   1224  N   ASP A  81      13.410  19.896  -3.938  1.00  1.60           N  
ATOM   1225  CA  ASP A  81      13.528  18.559  -4.526  1.00  1.60           C  
ATOM   1226  C   ASP A  81      12.367  17.782  -3.946  1.00  1.60           C  
ATOM   1227  O   ASP A  81      12.155  17.882  -2.740  1.00  1.60           O  
ATOM   1228  CB  ASP A  81      14.851  17.884  -4.158  1.00  1.60           C  
ATOM   1229  CG  ASP A  81      16.074  18.497  -4.845  1.00  1.60           C  
ATOM   1230  OD1 ASP A  81      15.904  19.304  -5.741  1.00  1.60           O  
ATOM   1231  OD2 ASP A  81      17.170  18.144  -4.501  1.00  1.60           O  
ATOM   1232  H   ASP A  81      14.099  20.247  -3.286  1.00  1.60           H  
ATOM   1233  HA  ASP A  81      13.416  18.609  -5.606  1.00  1.60           H  
ATOM   1234 1HB  ASP A  81      14.994  17.937  -3.078  1.00  1.60           H  
ATOM   1235 2HB  ASP A  81      14.793  16.825  -4.423  1.00  1.60           H  
ATOM   1236  N   VAL A  82      11.667  16.957  -4.711  1.00  1.70           N  
ATOM   1237  CA  VAL A  82      10.559  16.262  -4.067  1.00  1.70           C  
ATOM   1238  C   VAL A  82      11.023  14.901  -3.508  1.00  1.70           C  
ATOM   1239  O   VAL A  82      11.469  14.046  -4.274  1.00  1.70           O  
ATOM   1240  CB  VAL A  82       9.404  16.076  -5.046  1.00  1.70           C  
ATOM   1241  CG1 VAL A  82       8.273  15.345  -4.361  1.00  1.70           C  
ATOM   1242  CG2 VAL A  82       8.947  17.436  -5.554  1.00  1.70           C  
ATOM   1243  H   VAL A  82      11.857  16.853  -5.711  1.00  1.70           H  
ATOM   1244  HA  VAL A  82      10.189  16.912  -3.287  1.00  1.70           H  
ATOM   1245  HB  VAL A  82       9.745  15.476  -5.885  1.00  1.70           H  
ATOM   1246 1HG1 VAL A  82       7.457  15.204  -5.070  1.00  1.70           H  
ATOM   1247 2HG1 VAL A  82       8.623  14.378  -3.996  1.00  1.70           H  
ATOM   1248 3HG1 VAL A  82       7.920  15.932  -3.522  1.00  1.70           H  
ATOM   1249 1HG2 VAL A  82       8.129  17.306  -6.263  1.00  1.70           H  
ATOM   1250 2HG2 VAL A  82       8.610  18.044  -4.715  1.00  1.70           H  
ATOM   1251 3HG2 VAL A  82       9.781  17.934  -6.049  1.00  1.70           H  
ATOM   1252  N   PRO A  83      10.947  14.681  -2.178  1.00  1.75           N  
ATOM   1253  CA  PRO A  83      11.435  13.515  -1.463  1.00  1.75           C  
ATOM   1254  C   PRO A  83      10.588  12.276  -1.631  1.00  1.75           C  
ATOM   1255  O   PRO A  83       9.411  12.353  -1.983  1.00  1.75           O  
ATOM   1256  CB  PRO A  83      11.399  13.974  -0.005  1.00  1.75           C  
ATOM   1257  CG  PRO A  83      10.251  14.949   0.049  1.00  1.75           C  
ATOM   1258  CD  PRO A  83      10.282  15.669  -1.279  1.00  1.75           C  
ATOM   1259  HA  PRO A  83      12.472  13.316  -1.780  1.00  1.75           H  
ATOM   1260 1HB  PRO A  83      11.252  13.108   0.658  1.00  1.75           H  
ATOM   1261 2HB  PRO A  83      12.359  14.432   0.270  1.00  1.75           H  
ATOM   1262 1HG  PRO A  83       9.307  14.407   0.214  1.00  1.75           H  
ATOM   1263 2HG  PRO A  83      10.378  15.633   0.902  1.00  1.75           H  
ATOM   1264 1HD  PRO A  83       9.252  15.870  -1.585  1.00  1.75           H  
ATOM   1265 2HD  PRO A  83      10.881  16.580  -1.171  1.00  1.75           H  
ATOM   1266  N   GLY A  84      11.190  11.130  -1.316  1.00  1.70           N  
ATOM   1267  CA  GLY A  84      10.486   9.848  -1.239  1.00  1.70           C  
ATOM   1268  C   GLY A  84      10.497   9.044  -2.530  1.00  1.70           C  
ATOM   1269  O   GLY A  84      10.172   7.855  -2.526  1.00  1.70           O  
ATOM   1270  H   GLY A  84      12.173  11.146  -1.079  1.00  1.70           H  
ATOM   1271 1HA  GLY A  84      10.921   9.250  -0.438  1.00  1.70           H  
ATOM   1272 2HA  GLY A  84       9.452  10.043  -0.957  1.00  1.70           H  
ATOM   1273  N   ILE A  85      10.931   9.682  -3.600  1.00  1.57           N  
ATOM   1274  CA  ILE A  85      10.989   9.114  -4.937  1.00  1.57           C  
ATOM   1275  C   ILE A  85      11.902   7.921  -5.167  1.00  1.57           C  
ATOM   1276  O   ILE A  85      13.072   7.920  -4.783  1.00  1.57           O  
ATOM   1277  CB  ILE A  85      11.399  10.236  -5.909  1.00  1.57           C  
ATOM   1278  CG1 ILE A  85      11.344   9.769  -7.404  1.00  1.57           C  
ATOM   1279  CG2 ILE A  85      12.754  10.737  -5.542  1.00  1.57           C  
ATOM   1280  CD1 ILE A  85       9.973   9.431  -7.940  1.00  1.57           C  
ATOM   1281  H   ILE A  85      11.197  10.650  -3.485  1.00  1.57           H  
ATOM   1282  HA  ILE A  85       9.981   8.810  -5.202  1.00  1.57           H  
ATOM   1283  HB  ILE A  85      10.748  11.035  -5.802  1.00  1.57           H  
ATOM   1284 1HG1 ILE A  85      11.751  10.568  -8.025  1.00  1.57           H  
ATOM   1285 2HG1 ILE A  85      11.977   8.919  -7.516  1.00  1.57           H  
ATOM   1286 1HG2 ILE A  85      13.032  11.556  -6.208  1.00  1.57           H  
ATOM   1287 2HG2 ILE A  85      12.737  11.096  -4.513  1.00  1.57           H  
ATOM   1288 3HG2 ILE A  85      13.465   9.936  -5.633  1.00  1.57           H  
ATOM   1289 1HD1 ILE A  85      10.070   9.125  -8.979  1.00  1.57           H  
ATOM   1290 2HD1 ILE A  85       9.543   8.614  -7.365  1.00  1.57           H  
ATOM   1291 3HD1 ILE A  85       9.327  10.283  -7.881  1.00  1.57           H  
ATOM   1292  N   ASP A  86      11.349   6.918  -5.854  1.00  1.39           N  
ATOM   1293  CA  ASP A  86      12.107   5.777  -6.332  1.00  1.39           C  
ATOM   1294  C   ASP A  86      12.647   6.273  -7.632  1.00  1.39           C  
ATOM   1295  O   ASP A  86      11.898   6.462  -8.588  1.00  1.39           O  
ATOM   1296  CB  ASP A  86      11.278   4.512  -6.561  1.00  1.39           C  
ATOM   1297  CG  ASP A  86      12.126   3.287  -7.086  1.00  1.39           C  
ATOM   1298  OD1 ASP A  86      13.251   3.484  -7.561  1.00  1.39           O  
ATOM   1299  OD2 ASP A  86      11.623   2.171  -7.017  1.00  1.39           O  
ATOM   1300  H   ASP A  86      10.372   6.986  -6.091  1.00  1.39           H  
ATOM   1301  HA  ASP A  86      12.933   5.562  -5.655  1.00  1.39           H  
ATOM   1302 1HB  ASP A  86      10.811   4.217  -5.627  1.00  1.39           H  
ATOM   1303 2HB  ASP A  86      10.494   4.720  -7.274  1.00  1.39           H  
ATOM   1304  N   THR A  87      13.923   6.566  -7.651  1.00  1.24           N  
ATOM   1305  CA  THR A  87      14.501   7.217  -8.795  1.00  1.24           C  
ATOM   1306  C   THR A  87      14.755   6.273  -9.953  1.00  1.24           C  
ATOM   1307  O   THR A  87      15.114   6.730 -11.026  1.00  1.24           O  
ATOM   1308  CB  THR A  87      15.804   7.943  -8.407  1.00  1.24           C  
ATOM   1309  OG1 THR A  87      16.769   7.003  -7.896  1.00  1.24           O  
ATOM   1310  CG2 THR A  87      15.499   8.969  -7.358  1.00  1.24           C  
ATOM   1311  H   THR A  87      14.487   6.363  -6.837  1.00  1.24           H  
ATOM   1312  HA  THR A  87      13.799   7.978  -9.137  1.00  1.24           H  
ATOM   1313  HB  THR A  87      16.220   8.443  -9.285  1.00  1.24           H  
ATOM   1314  HG1 THR A  87      16.354   6.447  -7.231  1.00  1.24           H  
ATOM   1315 1HG2 THR A  87      16.409   9.497  -7.079  1.00  1.24           H  
ATOM   1316 2HG2 THR A  87      14.771   9.680  -7.757  1.00  1.24           H  
ATOM   1317 3HG2 THR A  87      15.085   8.471  -6.483  1.00  1.24           H  
ATOM   1318  N   ASN A  88      14.591   4.961  -9.782  1.00  1.11           N  
ATOM   1319  CA  ASN A  88      14.876   4.095 -10.925  1.00  1.11           C  
ATOM   1320  C   ASN A  88      13.666   4.078 -11.865  1.00  1.11           C  
ATOM   1321  O   ASN A  88      12.628   3.474 -11.584  1.00  1.11           O  
ATOM   1322  CB  ASN A  88      15.275   2.702 -10.493  1.00  1.11           C  
ATOM   1323  CG  ASN A  88      15.724   1.841 -11.650  1.00  1.11           C  
ATOM   1324  OD1 ASN A  88      15.375   2.058 -12.820  1.00  1.11           O  
ATOM   1325  ND2 ASN A  88      16.515   0.840 -11.336  1.00  1.11           N  
ATOM   1326  H   ASN A  88      14.244   4.565  -8.895  1.00  1.11           H  
ATOM   1327  HA  ASN A  88      15.712   4.518 -11.487  1.00  1.11           H  
ATOM   1328 1HB  ASN A  88      16.078   2.763  -9.760  1.00  1.11           H  
ATOM   1329 2HB  ASN A  88      14.425   2.229 -10.004  1.00  1.11           H  
ATOM   1330 1HD2 ASN A  88      16.853   0.225 -12.048  1.00  1.11           H  
ATOM   1331 2HD2 ASN A  88      16.774   0.690 -10.382  1.00  1.11           H  
ATOM   1332  N   ALA A  89      13.781   4.767 -12.992  1.00  1.04           N  
ATOM   1333  CA  ALA A  89      12.659   4.927 -13.906  1.00  1.04           C  
ATOM   1334  C   ALA A  89      12.213   3.617 -14.470  1.00  1.04           C  
ATOM   1335  O   ALA A  89      11.073   3.490 -14.904  1.00  1.04           O  
ATOM   1336  CB  ALA A  89      12.982   5.812 -15.071  1.00  1.04           C  
ATOM   1337  H   ALA A  89      14.681   5.173 -13.234  1.00  1.04           H  
ATOM   1338  HA  ALA A  89      11.846   5.374 -13.348  1.00  1.04           H  
ATOM   1339 1HB  ALA A  89      12.099   5.910 -15.700  1.00  1.04           H  
ATOM   1340 2HB  ALA A  89      13.300   6.782 -14.742  1.00  1.04           H  
ATOM   1341 3HB  ALA A  89      13.770   5.357 -15.634  1.00  1.04           H  
ATOM   1342  N   CYS A  90      13.097   2.630 -14.467  1.00  0.99           N  
ATOM   1343  CA  CYS A  90      12.806   1.357 -15.100  1.00  0.99           C  
ATOM   1344  C   CYS A  90      11.864   0.507 -14.254  1.00  0.99           C  
ATOM   1345  O   CYS A  90      11.497  -0.605 -14.632  1.00  0.99           O  
ATOM   1346  CB  CYS A  90      14.100   0.611 -15.384  1.00  0.99           C  
ATOM   1347  SG  CYS A  90      15.191   1.514 -16.511  1.00  0.99           S  
ATOM   1348  H   CYS A  90      13.998   2.758 -14.016  1.00  0.99           H  
ATOM   1349  HA  CYS A  90      12.324   1.560 -16.053  1.00  0.99           H  
ATOM   1350 1HB  CYS A  90      14.635   0.423 -14.459  1.00  0.99           H  
ATOM   1351 2HB  CYS A  90      13.872  -0.355 -15.831  1.00  0.99           H  
ATOM   1352  N   HIS A  91      11.429   1.054 -13.112  1.00  0.95           N  
ATOM   1353  CA  HIS A  91      10.420   0.407 -12.300  1.00  0.95           C  
ATOM   1354  C   HIS A  91       9.049   0.982 -12.690  1.00  0.95           C  
ATOM   1355  O   HIS A  91       8.015   0.567 -12.163  1.00  0.95           O  
ATOM   1356  CB  HIS A  91      10.693   0.646 -10.811  1.00  0.95           C  
ATOM   1357  CG  HIS A  91      11.971   0.003 -10.319  1.00  0.95           C  
ATOM   1358  ND1 HIS A  91      12.504   0.249  -9.060  1.00  0.95           N  
ATOM   1359  CD2 HIS A  91      12.819  -0.869 -10.924  1.00  0.95           C  
ATOM   1360  CE1 HIS A  91      13.618  -0.448  -8.917  1.00  0.95           C  
ATOM   1361  NE2 HIS A  91      13.833  -1.140 -10.032  1.00  0.95           N  
ATOM   1362  H   HIS A  91      11.803   1.949 -12.794  1.00  0.95           H  
ATOM   1363  HA  HIS A  91      10.410  -0.665 -12.487  1.00  0.95           H  
ATOM   1364 1HB  HIS A  91      10.768   1.723 -10.627  1.00  0.95           H  
ATOM   1365 2HB  HIS A  91       9.863   0.271 -10.218  1.00  0.95           H  
ATOM   1366  HD1 HIS A  91      12.132   0.886  -8.329  1.00  0.95           H  
ATOM   1367  HD2 HIS A  91      12.816  -1.340 -11.908  1.00  0.95           H  
ATOM   1368  HE1 HIS A  91      14.184  -0.386  -7.988  1.00  0.95           H  
ATOM   1369  N   PHE A  92       9.065   1.946 -13.623  1.00  0.91           N  
ATOM   1370  CA  PHE A  92       7.888   2.641 -14.128  1.00  0.91           C  
ATOM   1371  C   PHE A  92       7.748   2.483 -15.657  1.00  0.91           C  
ATOM   1372  O   PHE A  92       6.641   2.304 -16.174  1.00  0.91           O  
ATOM   1373  CB  PHE A  92       8.022   4.106 -13.732  1.00  0.91           C  
ATOM   1374  CG  PHE A  92       8.117   4.275 -12.250  1.00  0.91           C  
ATOM   1375  CD1 PHE A  92       9.345   4.475 -11.660  1.00  0.91           C  
ATOM   1376  CD2 PHE A  92       6.998   4.237 -11.445  1.00  0.91           C  
ATOM   1377  CE1 PHE A  92       9.477   4.636 -10.312  1.00  0.91           C  
ATOM   1378  CE2 PHE A  92       7.121   4.392 -10.084  1.00  0.91           C  
ATOM   1379  CZ  PHE A  92       8.373   4.596  -9.523  1.00  0.91           C  
ATOM   1380  H   PHE A  92       9.952   2.237 -14.015  1.00  0.91           H  
ATOM   1381  HA  PHE A  92       7.002   2.219 -13.654  1.00  0.91           H  
ATOM   1382 1HB  PHE A  92       8.920   4.525 -14.182  1.00  0.91           H  
ATOM   1383 2HB  PHE A  92       7.208   4.676 -14.084  1.00  0.91           H  
ATOM   1384  HD1 PHE A  92      10.218   4.496 -12.279  1.00  0.91           H  
ATOM   1385  HD2 PHE A  92       6.016   4.080 -11.896  1.00  0.91           H  
ATOM   1386  HE1 PHE A  92      10.471   4.793  -9.876  1.00  0.91           H  
ATOM   1387  HE2 PHE A  92       6.237   4.364  -9.448  1.00  0.91           H  
ATOM   1388  HZ  PHE A  92       8.478   4.733  -8.461  1.00  0.91           H  
ATOM   1389  N   ILE A  93       8.884   2.505 -16.371  1.00  0.86           N  
ATOM   1390  CA  ILE A  93       8.899   2.392 -17.833  1.00  0.86           C  
ATOM   1391  C   ILE A  93       9.725   1.167 -18.203  1.00  0.86           C  
ATOM   1392  O   ILE A  93      10.634   0.796 -17.477  1.00  0.86           O  
ATOM   1393  CB  ILE A  93       9.542   3.628 -18.527  1.00  0.86           C  
ATOM   1394  CG1 ILE A  93      11.015   3.743 -18.147  1.00  0.86           C  
ATOM   1395  CG2 ILE A  93       8.815   4.905 -18.121  1.00  0.86           C  
ATOM   1396  CD1 ILE A  93      11.766   4.771 -18.910  1.00  0.86           C  
ATOM   1397  H   ILE A  93       9.759   2.659 -15.883  1.00  0.86           H  
ATOM   1398  HA  ILE A  93       7.883   2.258 -18.199  1.00  0.86           H  
ATOM   1399  HB  ILE A  93       9.486   3.502 -19.608  1.00  0.86           H  
ATOM   1400 1HG1 ILE A  93      11.086   3.999 -17.134  1.00  0.86           H  
ATOM   1401 2HG1 ILE A  93      11.494   2.775 -18.306  1.00  0.86           H  
ATOM   1402 1HG2 ILE A  93       9.271   5.760 -18.619  1.00  0.86           H  
ATOM   1403 2HG2 ILE A  93       7.769   4.828 -18.407  1.00  0.86           H  
ATOM   1404 3HG2 ILE A  93       8.887   5.034 -17.039  1.00  0.86           H  
ATOM   1405 1HD1 ILE A  93      12.800   4.780 -18.569  1.00  0.86           H  
ATOM   1406 2HD1 ILE A  93      11.727   4.531 -19.964  1.00  0.86           H  
ATOM   1407 3HD1 ILE A  93      11.317   5.745 -18.741  1.00  0.86           H  
ATOM   1408  N   LYS A  94       9.413   0.528 -19.317  1.00  0.80           N  
ATOM   1409  CA  LYS A  94      10.216  -0.612 -19.751  1.00  0.80           C  
ATOM   1410  C   LYS A  94      11.621  -0.196 -20.154  1.00  0.80           C  
ATOM   1411  O   LYS A  94      11.769   0.772 -20.887  1.00  0.80           O  
ATOM   1412  CB  LYS A  94       9.558  -1.327 -20.930  1.00  0.80           C  
ATOM   1413  CG  LYS A  94      10.302  -2.580 -21.396  1.00  0.80           C  
ATOM   1414  CD  LYS A  94       9.553  -3.301 -22.508  1.00  0.80           C  
ATOM   1415  CE  LYS A  94      10.321  -4.531 -22.971  1.00  0.80           C  
ATOM   1416  NZ  LYS A  94       9.607  -5.254 -24.059  1.00  0.80           N  
ATOM   1417  H   LYS A  94       8.636   0.844 -19.878  1.00  0.80           H  
ATOM   1418  HA  LYS A  94      10.303  -1.310 -18.918  1.00  0.80           H  
ATOM   1419 1HB  LYS A  94       8.543  -1.619 -20.661  1.00  0.80           H  
ATOM   1420 2HB  LYS A  94       9.492  -0.644 -21.778  1.00  0.80           H  
ATOM   1421 1HG  LYS A  94      11.289  -2.300 -21.773  1.00  0.80           H  
ATOM   1422 2HG  LYS A  94      10.438  -3.260 -20.555  1.00  0.80           H  
ATOM   1423 1HD  LYS A  94       8.569  -3.607 -22.149  1.00  0.80           H  
ATOM   1424 2HD  LYS A  94       9.421  -2.627 -23.353  1.00  0.80           H  
ATOM   1425 1HE  LYS A  94      11.302  -4.222 -23.332  1.00  0.80           H  
ATOM   1426 2HE  LYS A  94      10.454  -5.207 -22.126  1.00  0.80           H  
ATOM   1427 1HZ  LYS A  94      10.146  -6.061 -24.339  1.00  0.80           H  
ATOM   1428 2HZ  LYS A  94       8.701  -5.553 -23.728  1.00  0.80           H  
ATOM   1429 3HZ  LYS A  94       9.489  -4.638 -24.851  1.00  0.80           H  
ATOM   1430  N   CYS A  95      12.629  -0.954 -19.719  1.00  0.73           N  
ATOM   1431  CA  CYS A  95      14.020  -0.719 -20.109  1.00  0.73           C  
ATOM   1432  C   CYS A  95      14.627  -2.078 -20.474  1.00  0.73           C  
ATOM   1433  O   CYS A  95      14.102  -3.102 -20.033  1.00  0.73           O  
ATOM   1434  CB  CYS A  95      14.844  -0.116 -18.962  1.00  0.73           C  
ATOM   1435  SG  CYS A  95      14.278   1.465 -18.327  1.00  0.73           S  
ATOM   1436  H   CYS A  95      12.418  -1.718 -19.095  1.00  0.73           H  
ATOM   1437  HA  CYS A  95      14.027  -0.042 -20.953  1.00  0.73           H  
ATOM   1438 1HB  CYS A  95      14.861  -0.823 -18.135  1.00  0.73           H  
ATOM   1439 2HB  CYS A  95      15.870   0.016 -19.276  1.00  0.73           H  
ATOM   1440  N   PRO A  96      15.718  -2.134 -21.261  1.00  0.68           N  
ATOM   1441  CA  PRO A  96      16.516  -1.102 -21.928  1.00  0.68           C  
ATOM   1442  C   PRO A  96      15.731  -0.257 -22.904  1.00  0.68           C  
ATOM   1443  O   PRO A  96      14.726  -0.703 -23.460  1.00  0.68           O  
ATOM   1444  CB  PRO A  96      17.565  -1.920 -22.693  1.00  0.68           C  
ATOM   1445  CG  PRO A  96      17.649  -3.226 -21.945  1.00  0.68           C  
ATOM   1446  CD  PRO A  96      16.238  -3.485 -21.475  1.00  0.68           C  
ATOM   1447  HA  PRO A  96      17.002  -0.467 -21.176  1.00  0.68           H  
ATOM   1448 1HB  PRO A  96      17.247  -2.042 -23.740  1.00  0.68           H  
ATOM   1449 2HB  PRO A  96      18.520  -1.369 -22.716  1.00  0.68           H  
ATOM   1450 1HG  PRO A  96      18.029  -4.018 -22.606  1.00  0.68           H  
ATOM   1451 2HG  PRO A  96      18.364  -3.135 -21.111  1.00  0.68           H  
ATOM   1452 1HD  PRO A  96      15.650  -3.996 -22.251  1.00  0.68           H  
ATOM   1453 2HD  PRO A  96      16.244  -4.044 -20.527  1.00  0.68           H  
ATOM   1454  N   LEU A  97      16.177   0.971 -23.074  1.00  0.65           N  
ATOM   1455  CA  LEU A  97      15.553   1.879 -24.013  1.00  0.65           C  
ATOM   1456  C   LEU A  97      16.444   2.000 -25.232  1.00  0.65           C  
ATOM   1457  O   LEU A  97      17.674   1.998 -25.113  1.00  0.65           O  
ATOM   1458  CB  LEU A  97      15.357   3.245 -23.378  1.00  0.65           C  
ATOM   1459  CG  LEU A  97      14.522   3.281 -22.110  1.00  0.65           C  
ATOM   1460  CD1 LEU A  97      14.560   4.633 -21.552  1.00  0.65           C  
ATOM   1461  CD2 LEU A  97      13.127   2.926 -22.433  1.00  0.65           C  
ATOM   1462  H   LEU A  97      17.015   1.259 -22.571  1.00  0.65           H  
ATOM   1463  HA  LEU A  97      14.589   1.478 -24.312  1.00  0.65           H  
ATOM   1464 1HB  LEU A  97      16.313   3.660 -23.170  1.00  0.65           H  
ATOM   1465 2HB  LEU A  97      14.868   3.887 -24.111  1.00  0.65           H  
ATOM   1466  HG  LEU A  97      14.927   2.584 -21.373  1.00  0.65           H  
ATOM   1467 1HD1 LEU A  97      13.979   4.671 -20.652  1.00  0.65           H  
ATOM   1468 2HD1 LEU A  97      15.587   4.875 -21.325  1.00  0.65           H  
ATOM   1469 3HD1 LEU A  97      14.158   5.334 -22.282  1.00  0.65           H  
ATOM   1470 1HD2 LEU A  97      12.530   2.968 -21.530  1.00  0.65           H  
ATOM   1471 2HD2 LEU A  97      12.733   3.633 -23.155  1.00  0.65           H  
ATOM   1472 3HD2 LEU A  97      13.091   1.917 -22.846  1.00  0.65           H  
ATOM   1473  N   VAL A  98      15.835   2.132 -26.398  1.00  0.63           N  
ATOM   1474  CA  VAL A  98      16.605   2.299 -27.623  1.00  0.63           C  
ATOM   1475  C   VAL A  98      16.297   3.619 -28.310  1.00  0.63           C  
ATOM   1476  O   VAL A  98      15.134   3.985 -28.496  1.00  0.63           O  
ATOM   1477  CB  VAL A  98      16.369   1.110 -28.572  1.00  0.63           C  
ATOM   1478  CG1 VAL A  98      17.117   1.324 -29.878  1.00  0.63           C  
ATOM   1479  CG2 VAL A  98      16.839  -0.169 -27.894  1.00  0.63           C  
ATOM   1480  H   VAL A  98      14.821   2.101 -26.427  1.00  0.63           H  
ATOM   1481  HA  VAL A  98      17.664   2.298 -27.367  1.00  0.63           H  
ATOM   1482  HB  VAL A  98      15.315   1.036 -28.799  1.00  0.63           H  
ATOM   1483 1HG1 VAL A  98      16.938   0.480 -30.541  1.00  0.63           H  
ATOM   1484 2HG1 VAL A  98      16.768   2.238 -30.360  1.00  0.63           H  
ATOM   1485 3HG1 VAL A  98      18.184   1.406 -29.677  1.00  0.63           H  
ATOM   1486 1HG2 VAL A  98      16.670  -1.014 -28.559  1.00  0.63           H  
ATOM   1487 2HG2 VAL A  98      17.904  -0.087 -27.670  1.00  0.63           H  
ATOM   1488 3HG2 VAL A  98      16.285  -0.324 -26.969  1.00  0.63           H  
ATOM   1489  N   LYS A  99      17.357   4.330 -28.660  1.00  0.64           N  
ATOM   1490  CA  LYS A  99      17.279   5.638 -29.280  1.00  0.64           C  
ATOM   1491  C   LYS A  99      16.414   5.636 -30.520  1.00  0.64           C  
ATOM   1492  O   LYS A  99      16.543   4.777 -31.395  1.00  0.64           O  
ATOM   1493  CB  LYS A  99      18.682   6.137 -29.634  1.00  0.64           C  
ATOM   1494  CG  LYS A  99      18.741   7.547 -30.226  1.00  0.64           C  
ATOM   1495  CD  LYS A  99      20.191   8.000 -30.395  1.00  0.64           C  
ATOM   1496  CE  LYS A  99      20.313   9.374 -31.058  1.00  0.64           C  
ATOM   1497  NZ  LYS A  99      19.522  10.408 -30.339  1.00  0.64           N  
ATOM   1498  H   LYS A  99      18.273   3.940 -28.483  1.00  0.64           H  
ATOM   1499  HA  LYS A  99      16.840   6.330 -28.563  1.00  0.64           H  
ATOM   1500 1HB  LYS A  99      19.304   6.118 -28.755  1.00  0.64           H  
ATOM   1501 2HB  LYS A  99      19.131   5.457 -30.355  1.00  0.64           H  
ATOM   1502 1HG  LYS A  99      18.253   7.553 -31.199  1.00  0.64           H  
ATOM   1503 2HG  LYS A  99      18.215   8.239 -29.575  1.00  0.64           H  
ATOM   1504 1HD  LYS A  99      20.669   8.051 -29.417  1.00  0.64           H  
ATOM   1505 2HD  LYS A  99      20.727   7.268 -30.997  1.00  0.64           H  
ATOM   1506 1HE  LYS A  99      21.362   9.663 -31.032  1.00  0.64           H  
ATOM   1507 2HE  LYS A  99      19.984   9.325 -32.095  1.00  0.64           H  
ATOM   1508 1HZ  LYS A  99      19.641  11.310 -30.769  1.00  0.64           H  
ATOM   1509 2HZ  LYS A  99      18.549  10.152 -30.369  1.00  0.64           H  
ATOM   1510 3HZ  LYS A  99      19.812  10.453 -29.353  1.00  0.64           H  
ATOM   1511  N   GLY A 100      15.511   6.601 -30.574  1.00  0.65           N  
ATOM   1512  CA  GLY A 100      14.611   6.768 -31.695  1.00  0.65           C  
ATOM   1513  C   GLY A 100      13.306   6.003 -31.535  1.00  0.65           C  
ATOM   1514  O   GLY A 100      12.386   6.187 -32.333  1.00  0.65           O  
ATOM   1515  H   GLY A 100      15.450   7.259 -29.798  1.00  0.65           H  
ATOM   1516 1HA  GLY A 100      14.393   7.829 -31.816  1.00  0.65           H  
ATOM   1517 2HA  GLY A 100      15.112   6.443 -32.606  1.00  0.65           H  
ATOM   1518  N   GLN A 101      13.193   5.160 -30.512  1.00  0.69           N  
ATOM   1519  CA  GLN A 101      11.962   4.410 -30.356  1.00  0.69           C  
ATOM   1520  C   GLN A 101      10.971   5.171 -29.498  1.00  0.69           C  
ATOM   1521  O   GLN A 101      11.351   5.939 -28.609  1.00  0.69           O  
ATOM   1522  CB  GLN A 101      12.248   3.044 -29.753  1.00  0.69           C  
ATOM   1523  CG  GLN A 101      13.204   2.191 -30.585  1.00  0.69           C  
ATOM   1524  CD  GLN A 101      12.693   1.891 -31.963  1.00  0.69           C  
ATOM   1525  OE1 GLN A 101      11.616   1.309 -32.127  1.00  0.69           O  
ATOM   1526  NE2 GLN A 101      13.458   2.279 -32.978  1.00  0.69           N  
ATOM   1527  H   GLN A 101      13.968   4.996 -29.865  1.00  0.69           H  
ATOM   1528  HA  GLN A 101      11.514   4.263 -31.339  1.00  0.69           H  
ATOM   1529 1HB  GLN A 101      12.711   3.171 -28.787  1.00  0.69           H  
ATOM   1530 2HB  GLN A 101      11.316   2.499 -29.604  1.00  0.69           H  
ATOM   1531 1HG  GLN A 101      14.154   2.725 -30.678  1.00  0.69           H  
ATOM   1532 2HG  GLN A 101      13.357   1.247 -30.070  1.00  0.69           H  
ATOM   1533 1HE2 GLN A 101      13.168   2.106 -33.920  1.00  0.69           H  
ATOM   1534 2HE2 GLN A 101      14.328   2.748 -32.800  1.00  0.69           H  
ATOM   1535  N   GLN A 102       9.684   4.962 -29.766  1.00  0.74           N  
ATOM   1536  CA  GLN A 102       8.642   5.610 -28.978  1.00  0.74           C  
ATOM   1537  C   GLN A 102       8.157   4.737 -27.836  1.00  0.74           C  
ATOM   1538  O   GLN A 102       7.912   3.540 -28.011  1.00  0.74           O  
ATOM   1539  CB  GLN A 102       7.453   6.039 -29.840  1.00  0.74           C  
ATOM   1540  CG  GLN A 102       6.388   6.819 -29.036  1.00  0.74           C  
ATOM   1541  CD  GLN A 102       5.258   7.353 -29.862  1.00  0.74           C  
ATOM   1542  OE1 GLN A 102       4.498   6.608 -30.493  1.00  0.74           O  
ATOM   1543  NE2 GLN A 102       5.137   8.675 -29.879  1.00  0.74           N  
ATOM   1544  H   GLN A 102       9.427   4.342 -30.521  1.00  0.74           H  
ATOM   1545  HA  GLN A 102       9.058   6.515 -28.543  1.00  0.74           H  
ATOM   1546 1HB  GLN A 102       7.807   6.692 -30.643  1.00  0.74           H  
ATOM   1547 2HB  GLN A 102       6.983   5.169 -30.290  1.00  0.74           H  
ATOM   1548 1HG  GLN A 102       5.960   6.164 -28.281  1.00  0.74           H  
ATOM   1549 2HG  GLN A 102       6.886   7.668 -28.552  1.00  0.74           H  
ATOM   1550 1HE2 GLN A 102       4.415   9.108 -30.415  1.00  0.74           H  
ATOM   1551 2HE2 GLN A 102       5.790   9.236 -29.362  1.00  0.74           H  
ATOM   1552  N   TYR A 103       8.011   5.358 -26.676  1.00  0.82           N  
ATOM   1553  CA  TYR A 103       7.534   4.714 -25.471  1.00  0.82           C  
ATOM   1554  C   TYR A 103       6.241   5.376 -25.002  1.00  0.82           C  
ATOM   1555  O   TYR A 103       6.037   6.576 -25.193  1.00  0.82           O  
ATOM   1556  CB  TYR A 103       8.637   4.765 -24.422  1.00  0.82           C  
ATOM   1557  CG  TYR A 103       9.847   3.949 -24.869  1.00  0.82           C  
ATOM   1558  CD1 TYR A 103      10.856   4.530 -25.641  1.00  0.82           C  
ATOM   1559  CD2 TYR A 103       9.912   2.603 -24.557  1.00  0.82           C  
ATOM   1560  CE1 TYR A 103      11.911   3.747 -26.098  1.00  0.82           C  
ATOM   1561  CE2 TYR A 103      10.959   1.831 -25.013  1.00  0.82           C  
ATOM   1562  CZ  TYR A 103      11.952   2.392 -25.786  1.00  0.82           C  
ATOM   1563  OH  TYR A 103      12.971   1.588 -26.257  1.00  0.82           O  
ATOM   1564  H   TYR A 103       8.262   6.340 -26.630  1.00  0.82           H  
ATOM   1565  HA  TYR A 103       7.311   3.671 -25.694  1.00  0.82           H  
ATOM   1566 1HB  TYR A 103       8.949   5.794 -24.302  1.00  0.82           H  
ATOM   1567 2HB  TYR A 103       8.281   4.392 -23.464  1.00  0.82           H  
ATOM   1568  HD1 TYR A 103      10.809   5.593 -25.904  1.00  0.82           H  
ATOM   1569  HD2 TYR A 103       9.122   2.146 -23.961  1.00  0.82           H  
ATOM   1570  HE1 TYR A 103      12.690   4.190 -26.714  1.00  0.82           H  
ATOM   1571  HE2 TYR A 103      10.994   0.768 -24.771  1.00  0.82           H  
ATOM   1572  HH  TYR A 103      12.837   0.686 -25.933  1.00  0.82           H  
ATOM   1573  N   ASP A 104       5.365   4.584 -24.381  1.00  0.92           N  
ATOM   1574  CA  ASP A 104       4.062   5.063 -23.904  1.00  0.92           C  
ATOM   1575  C   ASP A 104       3.833   4.630 -22.458  1.00  0.92           C  
ATOM   1576  O   ASP A 104       3.642   3.445 -22.173  1.00  0.92           O  
ATOM   1577  CB  ASP A 104       2.964   4.520 -24.844  1.00  0.92           C  
ATOM   1578  CG  ASP A 104       1.516   4.967 -24.574  1.00  0.92           C  
ATOM   1579  OD1 ASP A 104       1.232   5.446 -23.525  1.00  0.92           O  
ATOM   1580  OD2 ASP A 104       0.710   4.814 -25.467  1.00  0.92           O  
ATOM   1581  H   ASP A 104       5.600   3.612 -24.247  1.00  0.92           H  
ATOM   1582  HA  ASP A 104       4.048   6.152 -23.936  1.00  0.92           H  
ATOM   1583 1HB  ASP A 104       3.211   4.814 -25.866  1.00  0.92           H  
ATOM   1584 2HB  ASP A 104       2.986   3.431 -24.816  1.00  0.92           H  
ATOM   1585  N   ALA A 105       3.939   5.595 -21.545  1.00  1.04           N  
ATOM   1586  CA  ALA A 105       3.829   5.350 -20.114  1.00  1.04           C  
ATOM   1587  C   ALA A 105       2.449   5.747 -19.587  1.00  1.04           C  
ATOM   1588  O   ALA A 105       1.849   6.713 -20.060  1.00  1.04           O  
ATOM   1589  CB  ALA A 105       4.908   6.126 -19.393  1.00  1.04           C  
ATOM   1590  H   ALA A 105       4.078   6.552 -21.866  1.00  1.04           H  
ATOM   1591  HA  ALA A 105       3.966   4.284 -19.934  1.00  1.04           H  
ATOM   1592 1HB  ALA A 105       4.828   5.914 -18.360  1.00  1.04           H  
ATOM   1593 2HB  ALA A 105       5.886   5.818 -19.757  1.00  1.04           H  
ATOM   1594 3HB  ALA A 105       4.771   7.194 -19.568  1.00  1.04           H  
ATOM   1595  N   LYS A 106       1.951   5.038 -18.569  1.00  1.19           N  
ATOM   1596  CA  LYS A 106       0.672   5.427 -17.967  1.00  1.19           C  
ATOM   1597  C   LYS A 106       0.610   5.061 -16.493  1.00  1.19           C  
ATOM   1598  O   LYS A 106       0.848   3.905 -16.129  1.00  1.19           O  
ATOM   1599  CB  LYS A 106      -0.485   4.773 -18.719  1.00  1.19           C  
ATOM   1600  CG  LYS A 106      -1.871   5.201 -18.264  1.00  1.19           C  
ATOM   1601  CD  LYS A 106      -2.936   4.602 -19.183  1.00  1.19           C  
ATOM   1602  CE  LYS A 106      -4.333   5.011 -18.773  1.00  1.19           C  
ATOM   1603  NZ  LYS A 106      -5.367   4.415 -19.664  1.00  1.19           N  
ATOM   1604  H   LYS A 106       2.458   4.243 -18.205  1.00  1.19           H  
ATOM   1605  HA  LYS A 106       0.570   6.501 -18.047  1.00  1.19           H  
ATOM   1606 1HB  LYS A 106      -0.404   5.013 -19.784  1.00  1.19           H  
ATOM   1607 2HB  LYS A 106      -0.419   3.691 -18.619  1.00  1.19           H  
ATOM   1608 1HG  LYS A 106      -2.042   4.868 -17.238  1.00  1.19           H  
ATOM   1609 2HG  LYS A 106      -1.939   6.292 -18.291  1.00  1.19           H  
ATOM   1610 1HD  LYS A 106      -2.756   4.948 -20.207  1.00  1.19           H  
ATOM   1611 2HD  LYS A 106      -2.863   3.516 -19.167  1.00  1.19           H  
ATOM   1612 1HE  LYS A 106      -4.516   4.689 -17.748  1.00  1.19           H  
ATOM   1613 2HE  LYS A 106      -4.411   6.096 -18.824  1.00  1.19           H  
ATOM   1614 1HZ  LYS A 106      -6.283   4.714 -19.365  1.00  1.19           H  
ATOM   1615 2HZ  LYS A 106      -5.206   4.723 -20.616  1.00  1.19           H  
ATOM   1616 3HZ  LYS A 106      -5.311   3.408 -19.622  1.00  1.19           H  
ATOM   1617  N   TYR A 107       0.273   6.041 -15.648  1.00  1.33           N  
ATOM   1618  CA  TYR A 107       0.235   5.790 -14.213  1.00  1.33           C  
ATOM   1619  C   TYR A 107      -0.968   6.405 -13.508  1.00  1.33           C  
ATOM   1620  O   TYR A 107      -1.430   7.476 -13.895  1.00  1.33           O  
ATOM   1621  CB  TYR A 107       1.433   6.435 -13.578  1.00  1.33           C  
ATOM   1622  CG  TYR A 107       2.688   6.164 -14.250  1.00  1.33           C  
ATOM   1623  CD1 TYR A 107       3.121   7.096 -15.179  1.00  1.33           C  
ATOM   1624  CD2 TYR A 107       3.403   5.031 -14.000  1.00  1.33           C  
ATOM   1625  CE1 TYR A 107       4.281   6.901 -15.835  1.00  1.33           C  
ATOM   1626  CE2 TYR A 107       4.560   4.823 -14.673  1.00  1.33           C  
ATOM   1627  CZ  TYR A 107       5.010   5.759 -15.585  1.00  1.33           C  
ATOM   1628  OH  TYR A 107       6.177   5.555 -16.258  1.00  1.33           O  
ATOM   1629  H   TYR A 107       0.102   6.973 -16.023  1.00  1.33           H  
ATOM   1630  HA  TYR A 107       0.224   4.714 -14.038  1.00  1.33           H  
ATOM   1631 1HB  TYR A 107       1.287   7.517 -13.533  1.00  1.33           H  
ATOM   1632 2HB  TYR A 107       1.507   6.069 -12.563  1.00  1.33           H  
ATOM   1633  HD1 TYR A 107       2.526   7.995 -15.372  1.00  1.33           H  
ATOM   1634  HD2 TYR A 107       3.043   4.300 -13.278  1.00  1.33           H  
ATOM   1635  HE1 TYR A 107       4.629   7.637 -16.560  1.00  1.33           H  
ATOM   1636  HE2 TYR A 107       5.129   3.915 -14.488  1.00  1.33           H  
ATOM   1637  HH  TYR A 107       6.406   6.352 -16.744  1.00  1.33           H  
ATOM   1638  N   THR A 108      -1.416   5.793 -12.413  1.00  1.47           N  
ATOM   1639  CA  THR A 108      -2.438   6.440 -11.581  1.00  1.47           C  
ATOM   1640  C   THR A 108      -1.893   6.641 -10.178  1.00  1.47           C  
ATOM   1641  O   THR A 108      -1.411   5.691  -9.553  1.00  1.47           O  
ATOM   1642  CB  THR A 108      -3.751   5.640 -11.510  1.00  1.47           C  
ATOM   1643  OG1 THR A 108      -4.307   5.486 -12.832  1.00  1.47           O  
ATOM   1644  CG2 THR A 108      -4.770   6.395 -10.620  1.00  1.47           C  
ATOM   1645  H   THR A 108      -1.031   4.899 -12.136  1.00  1.47           H  
ATOM   1646  HA  THR A 108      -2.662   7.422 -11.984  1.00  1.47           H  
ATOM   1647  HB  THR A 108      -3.555   4.656 -11.088  1.00  1.47           H  
ATOM   1648  HG1 THR A 108      -4.745   6.294 -13.074  1.00  1.47           H  
ATOM   1649 1HG2 THR A 108      -5.699   5.831 -10.572  1.00  1.47           H  
ATOM   1650 2HG2 THR A 108      -4.370   6.513  -9.614  1.00  1.47           H  
ATOM   1651 3HG2 THR A 108      -4.966   7.381 -11.049  1.00  1.47           H  
ATOM   1652  N   TRP A 109      -1.956   7.879  -9.693  1.00  1.57           N  
ATOM   1653  CA  TRP A 109      -1.418   8.192  -8.375  1.00  1.57           C  
ATOM   1654  C   TRP A 109      -2.367   9.046  -7.518  1.00  1.57           C  
ATOM   1655  O   TRP A 109      -3.111   9.882  -8.036  1.00  1.57           O  
ATOM   1656  CB  TRP A 109      -0.073   8.899  -8.525  1.00  1.57           C  
ATOM   1657  CG  TRP A 109       1.032   8.100  -9.213  1.00  1.57           C  
ATOM   1658  CD1 TRP A 109       1.432   6.831  -8.947  1.00  1.57           C  
ATOM   1659  CD2 TRP A 109       1.889   8.570 -10.266  1.00  1.57           C  
ATOM   1660  NE1 TRP A 109       2.480   6.481  -9.772  1.00  1.57           N  
ATOM   1661  CE2 TRP A 109       2.770   7.539 -10.579  1.00  1.57           C  
ATOM   1662  CE3 TRP A 109       1.982   9.757 -10.939  1.00  1.57           C  
ATOM   1663  CZ2 TRP A 109       3.744   7.682 -11.565  1.00  1.57           C  
ATOM   1664  CZ3 TRP A 109       2.940   9.918 -11.915  1.00  1.57           C  
ATOM   1665  CH2 TRP A 109       3.803   8.910 -12.228  1.00  1.57           C  
ATOM   1666  H   TRP A 109      -2.387   8.609 -10.266  1.00  1.57           H  
ATOM   1667  HA  TRP A 109      -1.248   7.255  -7.845  1.00  1.57           H  
ATOM   1668 1HB  TRP A 109      -0.210   9.822  -9.069  1.00  1.57           H  
ATOM   1669 2HB  TRP A 109       0.287   9.146  -7.558  1.00  1.57           H  
ATOM   1670  HD1 TRP A 109       0.983   6.192  -8.196  1.00  1.57           H  
ATOM   1671  HE1 TRP A 109       2.954   5.590  -9.773  1.00  1.57           H  
ATOM   1672  HE3 TRP A 109       1.313  10.547 -10.682  1.00  1.57           H  
ATOM   1673  HZ2 TRP A 109       4.442   6.882 -11.818  1.00  1.57           H  
ATOM   1674  HZ3 TRP A 109       2.990  10.878 -12.415  1.00  1.57           H  
ATOM   1675  HH2 TRP A 109       4.552   9.069 -13.003  1.00  1.57           H  
ATOM   1676  N   ASN A 110      -2.333   8.827  -6.196  1.00  1.65           N  
ATOM   1677  CA  ASN A 110      -3.148   9.581  -5.222  1.00  1.65           C  
ATOM   1678  C   ASN A 110      -2.443  10.793  -4.649  1.00  1.65           C  
ATOM   1679  O   ASN A 110      -1.375  10.664  -4.047  1.00  1.65           O  
ATOM   1680  CB  ASN A 110      -3.583   8.692  -4.074  1.00  1.65           C  
ATOM   1681  CG  ASN A 110      -4.561   7.620  -4.458  1.00  1.65           C  
ATOM   1682  OD1 ASN A 110      -5.676   7.910  -4.894  1.00  1.65           O  
ATOM   1683  ND2 ASN A 110      -4.165   6.379  -4.301  1.00  1.65           N  
ATOM   1684  H   ASN A 110      -1.705   8.116  -5.845  1.00  1.65           H  
ATOM   1685  HA  ASN A 110      -4.031   9.957  -5.715  1.00  1.65           H  
ATOM   1686 1HB  ASN A 110      -2.705   8.222  -3.632  1.00  1.65           H  
ATOM   1687 2HB  ASN A 110      -4.038   9.317  -3.301  1.00  1.65           H  
ATOM   1688 1HD2 ASN A 110      -4.778   5.623  -4.536  1.00  1.65           H  
ATOM   1689 2HD2 ASN A 110      -3.253   6.185  -3.938  1.00  1.65           H  
ATOM   1690  N   VAL A 111      -3.030  11.972  -4.815  1.00  1.70           N  
ATOM   1691  CA  VAL A 111      -2.381  13.171  -4.297  1.00  1.70           C  
ATOM   1692  C   VAL A 111      -2.490  13.104  -2.782  1.00  1.70           C  
ATOM   1693  O   VAL A 111      -3.535  12.714  -2.283  1.00  1.70           O  
ATOM   1694  CB  VAL A 111      -3.006  14.431  -4.893  1.00  1.70           C  
ATOM   1695  CG1 VAL A 111      -2.385  15.708  -4.263  1.00  1.70           C  
ATOM   1696  CG2 VAL A 111      -2.766  14.335  -6.384  1.00  1.70           C  
ATOM   1697  H   VAL A 111      -3.936  12.041  -5.293  1.00  1.70           H  
ATOM   1698  HA  VAL A 111      -1.363  13.182  -4.617  1.00  1.70           H  
ATOM   1699  HB  VAL A 111      -4.084  14.448  -4.688  1.00  1.70           H  
ATOM   1700 1HG1 VAL A 111      -2.830  16.590  -4.692  1.00  1.70           H  
ATOM   1701 2HG1 VAL A 111      -2.568  15.704  -3.184  1.00  1.70           H  
ATOM   1702 3HG1 VAL A 111      -1.314  15.722  -4.447  1.00  1.70           H  
ATOM   1703 1HG2 VAL A 111      -3.190  15.172  -6.892  1.00  1.70           H  
ATOM   1704 2HG2 VAL A 111      -1.697  14.292  -6.577  1.00  1.70           H  
ATOM   1705 3HG2 VAL A 111      -3.229  13.421  -6.747  1.00  1.70           H  
ATOM   1706  N   PRO A 112      -1.411  13.293  -2.013  1.00  1.70           N  
ATOM   1707  CA  PRO A 112      -1.456  13.235  -0.577  1.00  1.70           C  
ATOM   1708  C   PRO A 112      -2.440  14.242  -0.025  1.00  1.70           C  
ATOM   1709  O   PRO A 112      -2.478  15.392  -0.464  1.00  1.70           O  
ATOM   1710  CB  PRO A 112      -0.023  13.608  -0.185  1.00  1.70           C  
ATOM   1711  CG  PRO A 112       0.809  13.240  -1.378  1.00  1.70           C  
ATOM   1712  CD  PRO A 112      -0.063  13.503  -2.569  1.00  1.70           C  
ATOM   1713  HA  PRO A 112      -1.715  12.213  -0.261  1.00  1.70           H  
ATOM   1714 1HB  PRO A 112       0.036  14.675   0.064  1.00  1.70           H  
ATOM   1715 2HB  PRO A 112       0.276  13.050   0.713  1.00  1.70           H  
ATOM   1716 1HG  PRO A 112       1.709  13.869  -1.401  1.00  1.70           H  
ATOM   1717 2HG  PRO A 112       1.141  12.192  -1.315  1.00  1.70           H  
ATOM   1718 1HD  PRO A 112       0.075  14.516  -2.957  1.00  1.70           H  
ATOM   1719 2HD  PRO A 112       0.189  12.734  -3.280  1.00  1.70           H  
ATOM   1720  N   LYS A 113      -3.145  13.848   1.030  1.00  1.67           N  
ATOM   1721  CA  LYS A 113      -4.092  14.714   1.736  1.00  1.67           C  
ATOM   1722  C   LYS A 113      -3.359  15.929   2.296  1.00  1.67           C  
ATOM   1723  O   LYS A 113      -3.924  17.004   2.480  1.00  1.67           O  
ATOM   1724  CB  LYS A 113      -4.781  13.942   2.861  1.00  1.67           C  
ATOM   1725  CG  LYS A 113      -5.891  14.698   3.606  1.00  1.67           C  
ATOM   1726  CD  LYS A 113      -7.127  14.964   2.719  1.00  1.67           C  
ATOM   1727  CE  LYS A 113      -8.283  15.545   3.555  1.00  1.67           C  
ATOM   1728  NZ  LYS A 113      -9.483  15.877   2.724  1.00  1.67           N  
ATOM   1729  H   LYS A 113      -3.058  12.889   1.333  1.00  1.67           H  
ATOM   1730  HA  LYS A 113      -4.849  15.055   1.031  1.00  1.67           H  
ATOM   1731 1HB  LYS A 113      -5.218  13.029   2.454  1.00  1.67           H  
ATOM   1732 2HB  LYS A 113      -4.037  13.646   3.601  1.00  1.67           H  
ATOM   1733 1HG  LYS A 113      -6.200  14.118   4.475  1.00  1.67           H  
ATOM   1734 2HG  LYS A 113      -5.496  15.653   3.954  1.00  1.67           H  
ATOM   1735 1HD  LYS A 113      -6.872  15.676   1.926  1.00  1.67           H  
ATOM   1736 2HD  LYS A 113      -7.456  14.036   2.253  1.00  1.67           H  
ATOM   1737 1HE  LYS A 113      -8.570  14.813   4.307  1.00  1.67           H  
ATOM   1738 2HE  LYS A 113      -7.941  16.450   4.055  1.00  1.67           H  
ATOM   1739 1HZ  LYS A 113     -10.212  16.253   3.296  1.00  1.67           H  
ATOM   1740 2HZ  LYS A 113      -9.238  16.581   2.015  1.00  1.67           H  
ATOM   1741 3HZ  LYS A 113      -9.823  15.063   2.251  1.00  1.67           H  
ATOM   1742  N   ILE A 114      -2.080  15.713   2.584  1.00  1.60           N  
ATOM   1743  CA  ILE A 114      -1.186  16.680   3.185  1.00  1.60           C  
ATOM   1744  C   ILE A 114      -0.406  17.506   2.160  1.00  1.60           C  
ATOM   1745  O   ILE A 114       0.497  18.259   2.532  1.00  1.60           O  
ATOM   1746  CB  ILE A 114      -0.185  15.935   4.079  1.00  1.60           C  
ATOM   1747  CG1 ILE A 114       0.688  15.025   3.192  1.00  1.60           C  
ATOM   1748  CG2 ILE A 114      -0.937  15.109   5.108  1.00  1.60           C  
ATOM   1749  CD1 ILE A 114       1.870  14.404   3.894  1.00  1.60           C  
ATOM   1750  H   ILE A 114      -1.710  14.801   2.373  1.00  1.60           H  
ATOM   1751  HA  ILE A 114      -1.777  17.362   3.794  1.00  1.60           H  
ATOM   1752  HB  ILE A 114       0.467  16.650   4.579  1.00  1.60           H  
ATOM   1753 1HG1 ILE A 114       0.061  14.229   2.806  1.00  1.60           H  
ATOM   1754 2HG1 ILE A 114       1.061  15.611   2.352  1.00  1.60           H  
ATOM   1755 1HG2 ILE A 114      -0.226  14.576   5.740  1.00  1.60           H  
ATOM   1756 2HG2 ILE A 114      -1.548  15.768   5.725  1.00  1.60           H  
ATOM   1757 3HG2 ILE A 114      -1.579  14.391   4.600  1.00  1.60           H  
ATOM   1758 1HD1 ILE A 114       2.421  13.779   3.189  1.00  1.60           H  
ATOM   1759 2HD1 ILE A 114       2.524  15.190   4.271  1.00  1.60           H  
ATOM   1760 3HD1 ILE A 114       1.520  13.792   4.725  1.00  1.60           H  
ATOM   1761  N   ALA A 115      -0.732  17.377   0.870  1.00  1.50           N  
ATOM   1762  CA  ALA A 115      -0.069  18.212  -0.116  1.00  1.50           C  
ATOM   1763  C   ALA A 115      -0.417  19.651   0.257  1.00  1.50           C  
ATOM   1764  O   ALA A 115      -1.518  19.890   0.762  1.00  1.50           O  
ATOM   1765  CB  ALA A 115      -0.528  17.866  -1.528  1.00  1.50           C  
ATOM   1766  H   ALA A 115      -1.455  16.725   0.570  1.00  1.50           H  
ATOM   1767  HA  ALA A 115       1.003  18.057  -0.034  1.00  1.50           H  
ATOM   1768 1HB  ALA A 115      -0.041  18.500  -2.259  1.00  1.50           H  
ATOM   1769 2HB  ALA A 115      -0.291  16.822  -1.737  1.00  1.50           H  
ATOM   1770 3HB  ALA A 115      -1.583  18.003  -1.591  1.00  1.50           H  
ATOM   1771  N   PRO A 116       0.472  20.628   0.059  1.00  1.40           N  
ATOM   1772  CA  PRO A 116       0.230  22.011   0.402  1.00  1.40           C  
ATOM   1773  C   PRO A 116      -0.843  22.600  -0.478  1.00  1.40           C  
ATOM   1774  O   PRO A 116      -0.935  22.260  -1.653  1.00  1.40           O  
ATOM   1775  CB  PRO A 116       1.590  22.668   0.139  1.00  1.40           C  
ATOM   1776  CG  PRO A 116       2.258  21.768  -0.893  1.00  1.40           C  
ATOM   1777  CD  PRO A 116       1.781  20.363  -0.557  1.00  1.40           C  
ATOM   1778  HA  PRO A 116      -0.051  22.079   1.463  1.00  1.40           H  
ATOM   1779 1HB  PRO A 116       1.436  23.698  -0.230  1.00  1.40           H  
ATOM   1780 2HB  PRO A 116       2.157  22.745   1.077  1.00  1.40           H  
ATOM   1781 1HG  PRO A 116       1.953  22.077  -1.904  1.00  1.40           H  
ATOM   1782 2HG  PRO A 116       3.353  21.876  -0.842  1.00  1.40           H  
ATOM   1783 1HD  PRO A 116       1.689  19.786  -1.481  1.00  1.40           H  
ATOM   1784 2HD  PRO A 116       2.457  19.888   0.173  1.00  1.40           H  
ATOM   1785  N   LYS A 117      -1.600  23.540   0.069  1.00  1.30           N  
ATOM   1786  CA  LYS A 117      -2.585  24.257  -0.724  1.00  1.30           C  
ATOM   1787  C   LYS A 117      -1.860  25.407  -1.395  1.00  1.30           C  
ATOM   1788  O   LYS A 117      -1.182  26.183  -0.718  1.00  1.30           O  
ATOM   1789  CB  LYS A 117      -3.742  24.753   0.150  1.00  1.30           C  
ATOM   1790  CG  LYS A 117      -4.870  25.448  -0.601  1.00  1.30           C  
ATOM   1791  CD  LYS A 117      -6.012  25.832   0.335  1.00  1.30           C  
ATOM   1792  CE  LYS A 117      -7.130  26.540  -0.418  1.00  1.30           C  
ATOM   1793  NZ  LYS A 117      -8.253  26.927   0.487  1.00  1.30           N  
ATOM   1794  H   LYS A 117      -1.485  23.773   1.044  1.00  1.30           H  
ATOM   1795  HA  LYS A 117      -2.975  23.594  -1.491  1.00  1.30           H  
ATOM   1796 1HB  LYS A 117      -4.175  23.909   0.684  1.00  1.30           H  
ATOM   1797 2HB  LYS A 117      -3.361  25.450   0.893  1.00  1.30           H  
ATOM   1798 1HG  LYS A 117      -4.484  26.344  -1.086  1.00  1.30           H  
ATOM   1799 2HG  LYS A 117      -5.253  24.789  -1.366  1.00  1.30           H  
ATOM   1800 1HD  LYS A 117      -6.414  24.929   0.801  1.00  1.30           H  
ATOM   1801 2HD  LYS A 117      -5.637  26.490   1.118  1.00  1.30           H  
ATOM   1802 1HE  LYS A 117      -6.729  27.436  -0.889  1.00  1.30           H  
ATOM   1803 2HE  LYS A 117      -7.513  25.874  -1.194  1.00  1.30           H  
ATOM   1804 1HZ  LYS A 117      -8.973  27.394  -0.046  1.00  1.30           H  
ATOM   1805 2HZ  LYS A 117      -8.641  26.101   0.923  1.00  1.30           H  
ATOM   1806 3HZ  LYS A 117      -7.908  27.552   1.202  1.00  1.30           H  
ATOM   1807  N   SER A 118      -1.930  25.475  -2.720  1.00  1.21           N  
ATOM   1808  CA  SER A 118      -1.181  26.515  -3.425  1.00  1.21           C  
ATOM   1809  C   SER A 118      -1.601  26.733  -4.855  1.00  1.21           C  
ATOM   1810  O   SER A 118      -1.951  25.797  -5.572  1.00  1.21           O  
ATOM   1811  CB  SER A 118       0.300  26.195  -3.454  1.00  1.21           C  
ATOM   1812  OG  SER A 118       1.041  27.228  -4.111  1.00  1.21           O  
ATOM   1813  H   SER A 118      -2.544  24.820  -3.203  1.00  1.21           H  
ATOM   1814  HA  SER A 118      -1.326  27.452  -2.888  1.00  1.21           H  
ATOM   1815 1HB  SER A 118       0.677  26.076  -2.441  1.00  1.21           H  
ATOM   1816 2HB  SER A 118       0.451  25.251  -3.963  1.00  1.21           H  
ATOM   1817  HG  SER A 118       0.675  27.388  -5.026  1.00  1.21           H  
ATOM   1818  N   GLU A 119      -1.490  27.977  -5.283  1.00  1.14           N  
ATOM   1819  CA  GLU A 119      -1.677  28.344  -6.676  1.00  1.14           C  
ATOM   1820  C   GLU A 119      -0.316  28.357  -7.331  1.00  1.14           C  
ATOM   1821  O   GLU A 119       0.691  28.261  -6.622  1.00  1.14           O  
ATOM   1822  CB  GLU A 119      -2.361  29.708  -6.814  1.00  1.14           C  
ATOM   1823  CG  GLU A 119      -3.766  29.728  -6.268  1.00  1.14           C  
ATOM   1824  CD  GLU A 119      -4.526  31.022  -6.499  1.00  1.14           C  
ATOM   1825  OE1 GLU A 119      -3.907  32.019  -6.775  1.00  1.14           O  
ATOM   1826  OE2 GLU A 119      -5.754  30.988  -6.436  1.00  1.14           O  
ATOM   1827  H   GLU A 119      -1.225  28.695  -4.619  1.00  1.14           H  
ATOM   1828  HA  GLU A 119      -2.287  27.590  -7.173  1.00  1.14           H  
ATOM   1829 1HB  GLU A 119      -1.777  30.465  -6.292  1.00  1.14           H  
ATOM   1830 2HB  GLU A 119      -2.403  29.993  -7.866  1.00  1.14           H  
ATOM   1831 1HG  GLU A 119      -4.281  28.940  -6.739  1.00  1.14           H  
ATOM   1832 2HG  GLU A 119      -3.731  29.514  -5.200  1.00  1.14           H  
ATOM   1833  N   ASN A 120      -0.294  28.403  -8.666  1.00  1.10           N  
ATOM   1834  CA  ASN A 120       0.935  28.505  -9.454  1.00  1.10           C  
ATOM   1835  C   ASN A 120       1.978  27.446  -9.131  1.00  1.10           C  
ATOM   1836  O   ASN A 120       3.165  27.757  -9.032  1.00  1.10           O  
ATOM   1837  CB  ASN A 120       1.550  29.882  -9.280  1.00  1.10           C  
ATOM   1838  CG  ASN A 120       0.662  30.982  -9.802  1.00  1.10           C  
ATOM   1839  OD1 ASN A 120       0.009  30.835 -10.842  1.00  1.10           O  
ATOM   1840  ND2 ASN A 120       0.625  32.084  -9.096  1.00  1.10           N  
ATOM   1841  H   ASN A 120      -1.177  28.411  -9.154  1.00  1.10           H  
ATOM   1842  HA  ASN A 120       0.671  28.371 -10.504  1.00  1.10           H  
ATOM   1843 1HB  ASN A 120       1.761  30.066  -8.226  1.00  1.10           H  
ATOM   1844 2HB  ASN A 120       2.501  29.919  -9.812  1.00  1.10           H  
ATOM   1845 1HD2 ASN A 120       0.050  32.850  -9.391  1.00  1.10           H  
ATOM   1846 2HD2 ASN A 120       1.168  32.161  -8.260  1.00  1.10           H  
ATOM   1847  N   VAL A 121       1.558  26.202  -8.970  1.00  1.08           N  
ATOM   1848  CA  VAL A 121       2.523  25.164  -8.671  1.00  1.08           C  
ATOM   1849  C   VAL A 121       3.165  24.705  -9.958  1.00  1.08           C  
ATOM   1850  O   VAL A 121       2.476  24.386 -10.941  1.00  1.08           O  
ATOM   1851  CB  VAL A 121       1.866  23.982  -7.934  1.00  1.08           C  
ATOM   1852  CG1 VAL A 121       2.890  22.858  -7.714  1.00  1.08           C  
ATOM   1853  CG2 VAL A 121       1.270  24.484  -6.620  1.00  1.08           C  
ATOM   1854  H   VAL A 121       0.572  25.970  -9.066  1.00  1.08           H  
ATOM   1855  HA  VAL A 121       3.298  25.580  -8.023  1.00  1.08           H  
ATOM   1856  HB  VAL A 121       1.071  23.585  -8.535  1.00  1.08           H  
ATOM   1857 1HG1 VAL A 121       2.410  22.023  -7.204  1.00  1.08           H  
ATOM   1858 2HG1 VAL A 121       3.267  22.522  -8.677  1.00  1.08           H  
ATOM   1859 3HG1 VAL A 121       3.716  23.222  -7.117  1.00  1.08           H  
ATOM   1860 1HG2 VAL A 121       0.782  23.665  -6.096  1.00  1.08           H  
ATOM   1861 2HG2 VAL A 121       2.053  24.899  -5.996  1.00  1.08           H  
ATOM   1862 3HG2 VAL A 121       0.532  25.264  -6.836  1.00  1.08           H  
ATOM   1863  N   VAL A 122       4.495  24.716  -9.968  1.00  1.05           N  
ATOM   1864  CA  VAL A 122       5.226  24.313 -11.156  1.00  1.05           C  
ATOM   1865  C   VAL A 122       6.124  23.115 -10.874  1.00  1.05           C  
ATOM   1866  O   VAL A 122       6.911  23.133  -9.926  1.00  1.05           O  
ATOM   1867  CB  VAL A 122       6.083  25.486 -11.672  1.00  1.05           C  
ATOM   1868  CG1 VAL A 122       6.869  25.062 -12.908  1.00  1.05           C  
ATOM   1869  CG2 VAL A 122       5.188  26.702 -11.933  1.00  1.05           C  
ATOM   1870  H   VAL A 122       5.000  25.031  -9.136  1.00  1.05           H  
ATOM   1871  HA  VAL A 122       4.505  24.044 -11.916  1.00  1.05           H  
ATOM   1872  HB  VAL A 122       6.799  25.748 -10.929  1.00  1.05           H  
ATOM   1873 1HG1 VAL A 122       7.488  25.889 -13.249  1.00  1.05           H  
ATOM   1874 2HG1 VAL A 122       7.506  24.214 -12.661  1.00  1.05           H  
ATOM   1875 3HG1 VAL A 122       6.194  24.777 -13.693  1.00  1.05           H  
ATOM   1876 1HG2 VAL A 122       5.798  27.534 -12.277  1.00  1.05           H  
ATOM   1877 2HG2 VAL A 122       4.450  26.476 -12.671  1.00  1.05           H  
ATOM   1878 3HG2 VAL A 122       4.685  26.987 -11.011  1.00  1.05           H  
ATOM   1879  N   VAL A 123       5.988  22.056 -11.667  1.00  1.03           N  
ATOM   1880  CA  VAL A 123       6.824  20.869 -11.432  1.00  1.03           C  
ATOM   1881  C   VAL A 123       7.593  20.415 -12.630  1.00  1.03           C  
ATOM   1882  O   VAL A 123       7.040  20.261 -13.724  1.00  1.03           O  
ATOM   1883  CB  VAL A 123       6.031  19.673 -10.892  1.00  1.03           C  
ATOM   1884  CG1 VAL A 123       6.928  18.439 -10.740  1.00  1.03           C  
ATOM   1885  CG2 VAL A 123       5.508  20.022  -9.513  1.00  1.03           C  
ATOM   1886  H   VAL A 123       5.331  22.119 -12.450  1.00  1.03           H  
ATOM   1887  HA  VAL A 123       7.555  21.124 -10.668  1.00  1.03           H  
ATOM   1888  HB  VAL A 123       5.262  19.423 -11.578  1.00  1.03           H  
ATOM   1889 1HG1 VAL A 123       6.347  17.621 -10.345  1.00  1.03           H  
ATOM   1890 2HG1 VAL A 123       7.338  18.151 -11.703  1.00  1.03           H  
ATOM   1891 3HG1 VAL A 123       7.736  18.658 -10.055  1.00  1.03           H  
ATOM   1892 1HG2 VAL A 123       4.965  19.174  -9.097  1.00  1.03           H  
ATOM   1893 2HG2 VAL A 123       6.345  20.246  -8.883  1.00  1.03           H  
ATOM   1894 3HG2 VAL A 123       4.857  20.886  -9.565  1.00  1.03           H  
ATOM   1895  N   THR A 124       8.879  20.178 -12.398  1.00  1.00           N  
ATOM   1896  CA  THR A 124       9.778  19.710 -13.424  1.00  1.00           C  
ATOM   1897  C   THR A 124      10.143  18.263 -13.196  1.00  1.00           C  
ATOM   1898  O   THR A 124      10.615  17.890 -12.116  1.00  1.00           O  
ATOM   1899  CB  THR A 124      11.093  20.523 -13.442  1.00  1.00           C  
ATOM   1900  OG1 THR A 124      10.818  21.905 -13.715  1.00  1.00           O  
ATOM   1901  CG2 THR A 124      12.065  19.951 -14.519  1.00  1.00           C  
ATOM   1902  H   THR A 124       9.230  20.302 -11.447  1.00  1.00           H  
ATOM   1903  HA  THR A 124       9.288  19.790 -14.389  1.00  1.00           H  
ATOM   1904  HB  THR A 124      11.569  20.454 -12.464  1.00  1.00           H  
ATOM   1905  HG1 THR A 124      10.337  21.975 -14.539  1.00  1.00           H  
ATOM   1906 1HG2 THR A 124      12.989  20.525 -14.516  1.00  1.00           H  
ATOM   1907 2HG2 THR A 124      12.290  18.911 -14.290  1.00  1.00           H  
ATOM   1908 3HG2 THR A 124      11.621  20.002 -15.503  1.00  1.00           H  
ATOM   1909  N   VAL A 125       9.951  17.450 -14.222  1.00  0.95           N  
ATOM   1910  CA  VAL A 125      10.366  16.067 -14.162  1.00  0.95           C  
ATOM   1911  C   VAL A 125      11.299  15.749 -15.301  1.00  0.95           C  
ATOM   1912  O   VAL A 125      11.026  16.075 -16.461  1.00  0.95           O  
ATOM   1913  CB  VAL A 125       9.165  15.111 -14.225  1.00  0.95           C  
ATOM   1914  CG1 VAL A 125       8.371  15.358 -15.459  1.00  0.95           C  
ATOM   1915  CG2 VAL A 125       9.664  13.652 -14.210  1.00  0.95           C  
ATOM   1916  H   VAL A 125       9.509  17.815 -15.065  1.00  0.95           H  
ATOM   1917  HA  VAL A 125      10.892  15.897 -13.225  1.00  0.95           H  
ATOM   1918  HB  VAL A 125       8.540  15.286 -13.372  1.00  0.95           H  
ATOM   1919 1HG1 VAL A 125       7.520  14.682 -15.491  1.00  0.95           H  
ATOM   1920 2HG1 VAL A 125       8.016  16.382 -15.448  1.00  0.95           H  
ATOM   1921 3HG1 VAL A 125       8.996  15.193 -16.334  1.00  0.95           H  
ATOM   1922 1HG2 VAL A 125       8.813  12.979 -14.234  1.00  0.95           H  
ATOM   1923 2HG2 VAL A 125      10.285  13.461 -15.080  1.00  0.95           H  
ATOM   1924 3HG2 VAL A 125      10.244  13.467 -13.318  1.00  0.95           H  
ATOM   1925  N   LYS A 126      12.381  15.066 -14.981  1.00  0.90           N  
ATOM   1926  CA  LYS A 126      13.302  14.639 -16.007  1.00  0.90           C  
ATOM   1927  C   LYS A 126      13.522  13.139 -15.945  1.00  0.90           C  
ATOM   1928  O   LYS A 126      13.569  12.540 -14.864  1.00  0.90           O  
ATOM   1929  CB  LYS A 126      14.634  15.370 -15.872  1.00  0.90           C  
ATOM   1930  CG  LYS A 126      14.595  16.855 -16.098  1.00  0.90           C  
ATOM   1931  CD  LYS A 126      15.994  17.418 -16.044  1.00  0.90           C  
ATOM   1932  CE  LYS A 126      16.561  17.318 -14.621  1.00  0.90           C  
ATOM   1933  NZ  LYS A 126      17.926  17.909 -14.517  1.00  0.90           N  
ATOM   1934  H   LYS A 126      12.574  14.875 -13.998  1.00  0.90           H  
ATOM   1935  HA  LYS A 126      12.880  14.866 -16.983  1.00  0.90           H  
ATOM   1936 1HB  LYS A 126      15.019  15.216 -14.867  1.00  0.90           H  
ATOM   1937 2HB  LYS A 126      15.352  14.944 -16.575  1.00  0.90           H  
ATOM   1938 1HG  LYS A 126      14.173  17.044 -17.075  1.00  0.90           H  
ATOM   1939 2HG  LYS A 126      13.974  17.336 -15.348  1.00  0.90           H  
ATOM   1940 1HD  LYS A 126      16.636  16.861 -16.729  1.00  0.90           H  
ATOM   1941 2HD  LYS A 126      15.974  18.464 -16.355  1.00  0.90           H  
ATOM   1942 1HE  LYS A 126      15.896  17.840 -13.936  1.00  0.90           H  
ATOM   1943 2HE  LYS A 126      16.614  16.266 -14.329  1.00  0.90           H  
ATOM   1944 1HZ  LYS A 126      18.258  17.815 -13.562  1.00  0.90           H  
ATOM   1945 2HZ  LYS A 126      18.551  17.416 -15.138  1.00  0.90           H  
ATOM   1946 3HZ  LYS A 126      17.897  18.883 -14.769  1.00  0.90           H  
ATOM   1947  N   LEU A 127      13.680  12.550 -17.123  1.00  0.85           N  
ATOM   1948  CA  LEU A 127      14.022  11.146 -17.302  1.00  0.85           C  
ATOM   1949  C   LEU A 127      15.410  11.103 -17.916  1.00  0.85           C  
ATOM   1950  O   LEU A 127      15.622  11.645 -19.013  1.00  0.85           O  
ATOM   1951  CB  LEU A 127      13.018  10.461 -18.215  1.00  0.85           C  
ATOM   1952  CG  LEU A 127      13.292   9.005 -18.567  1.00  0.85           C  
ATOM   1953  CD1 LEU A 127      13.180   8.160 -17.351  1.00  0.85           C  
ATOM   1954  CD2 LEU A 127      12.341   8.559 -19.675  1.00  0.85           C  
ATOM   1955  H   LEU A 127      13.588  13.125 -17.957  1.00  0.85           H  
ATOM   1956  HA  LEU A 127      14.031  10.652 -16.338  1.00  0.85           H  
ATOM   1957 1HB  LEU A 127      12.033  10.521 -17.760  1.00  0.85           H  
ATOM   1958 2HB  LEU A 127      13.003  11.009 -19.140  1.00  0.85           H  
ATOM   1959  HG  LEU A 127      14.300   8.919 -18.909  1.00  0.85           H  
ATOM   1960 1HD1 LEU A 127      13.399   7.135 -17.615  1.00  0.85           H  
ATOM   1961 2HD1 LEU A 127      13.889   8.503 -16.602  1.00  0.85           H  
ATOM   1962 3HD1 LEU A 127      12.170   8.225 -16.952  1.00  0.85           H  
ATOM   1963 1HD2 LEU A 127      12.557   7.527 -19.944  1.00  0.85           H  
ATOM   1964 2HD2 LEU A 127      11.309   8.637 -19.332  1.00  0.85           H  
ATOM   1965 3HD2 LEU A 127      12.478   9.195 -20.552  1.00  0.85           H  
ATOM   1966  N   ILE A 128      16.358  10.506 -17.205  1.00  0.82           N  
ATOM   1967  CA  ILE A 128      17.747  10.526 -17.647  1.00  0.82           C  
ATOM   1968  C   ILE A 128      18.332   9.130 -17.835  1.00  0.82           C  
ATOM   1969  O   ILE A 128      18.187   8.276 -16.964  1.00  0.82           O  
ATOM   1970  CB  ILE A 128      18.599  11.302 -16.628  1.00  0.82           C  
ATOM   1971  CG1 ILE A 128      17.999  12.673 -16.372  1.00  0.82           C  
ATOM   1972  CG2 ILE A 128      20.005  11.474 -17.153  1.00  0.82           C  
ATOM   1973  CD1 ILE A 128      17.106  12.681 -15.140  1.00  0.82           C  
ATOM   1974  H   ILE A 128      16.097  10.066 -16.321  1.00  0.82           H  
ATOM   1975  HA  ILE A 128      17.794  11.021 -18.602  1.00  0.82           H  
ATOM   1976  HB  ILE A 128      18.619  10.776 -15.701  1.00  0.82           H  
ATOM   1977 1HG1 ILE A 128      18.802  13.392 -16.218  1.00  0.82           H  
ATOM   1978 2HG1 ILE A 128      17.413  12.987 -17.230  1.00  0.82           H  
ATOM   1979 1HG2 ILE A 128      20.597  12.025 -16.428  1.00  0.82           H  
ATOM   1980 2HG2 ILE A 128      20.452  10.506 -17.317  1.00  0.82           H  
ATOM   1981 3HG2 ILE A 128      19.980  12.022 -18.091  1.00  0.82           H  
ATOM   1982 1HD1 ILE A 128      16.718  13.667 -14.978  1.00  0.82           H  
ATOM   1983 2HD1 ILE A 128      16.282  11.982 -15.257  1.00  0.82           H  
ATOM   1984 3HD1 ILE A 128      17.686  12.393 -14.279  1.00  0.82           H  
ATOM   1985  N   GLY A 129      18.947   8.861 -18.980  1.00  0.79           N  
ATOM   1986  CA  GLY A 129      19.551   7.551 -19.196  1.00  0.79           C  
ATOM   1987  C   GLY A 129      21.003   7.550 -18.728  1.00  0.79           C  
ATOM   1988  O   GLY A 129      21.566   8.601 -18.410  1.00  0.79           O  
ATOM   1989  H   GLY A 129      19.055   9.569 -19.703  1.00  0.79           H  
ATOM   1990 1HA  GLY A 129      18.990   6.783 -18.673  1.00  0.79           H  
ATOM   1991 2HA  GLY A 129      19.511   7.311 -20.258  1.00  0.79           H  
ATOM   1992  N   ASP A 130      21.660   6.396 -18.806  1.00  0.79           N  
ATOM   1993  CA  ASP A 130      23.065   6.258 -18.412  1.00  0.79           C  
ATOM   1994  C   ASP A 130      23.953   7.161 -19.250  1.00  0.79           C  
ATOM   1995  O   ASP A 130      24.987   7.654 -18.800  1.00  0.79           O  
ATOM   1996  CB  ASP A 130      23.520   4.805 -18.617  1.00  0.79           C  
ATOM   1997  CG  ASP A 130      22.967   3.810 -17.590  1.00  0.79           C  
ATOM   1998  OD1 ASP A 130      22.545   4.237 -16.543  1.00  0.79           O  
ATOM   1999  OD2 ASP A 130      22.907   2.625 -17.901  1.00  0.79           O  
ATOM   2000  H   ASP A 130      21.162   5.571 -19.117  1.00  0.79           H  
ATOM   2001  HA  ASP A 130      23.165   6.534 -17.363  1.00  0.79           H  
ATOM   2002 1HB  ASP A 130      23.215   4.475 -19.612  1.00  0.79           H  
ATOM   2003 2HB  ASP A 130      24.610   4.768 -18.587  1.00  0.79           H  
ATOM   2004  N   ASN A 131      23.529   7.339 -20.490  1.00  0.79           N  
ATOM   2005  CA  ASN A 131      24.236   8.091 -21.499  1.00  0.79           C  
ATOM   2006  C   ASN A 131      23.617   9.465 -21.850  1.00  0.79           C  
ATOM   2007  O   ASN A 131      23.960  10.030 -22.892  1.00  0.79           O  
ATOM   2008  CB  ASN A 131      24.329   7.215 -22.731  1.00  0.79           C  
ATOM   2009  CG  ASN A 131      25.202   6.013 -22.568  1.00  0.79           C  
ATOM   2010  OD1 ASN A 131      26.329   6.100 -22.068  1.00  0.79           O  
ATOM   2011  ND2 ASN A 131      24.696   4.870 -22.986  1.00  0.79           N  
ATOM   2012  H   ASN A 131      22.655   6.903 -20.743  1.00  0.79           H  
ATOM   2013  HA  ASN A 131      25.244   8.283 -21.129  1.00  0.79           H  
ATOM   2014 1HB  ASN A 131      23.338   6.845 -22.947  1.00  0.79           H  
ATOM   2015 2HB  ASN A 131      24.671   7.797 -23.584  1.00  0.79           H  
ATOM   2016 1HD2 ASN A 131      25.232   4.029 -22.907  1.00  0.79           H  
ATOM   2017 2HD2 ASN A 131      23.751   4.831 -23.381  1.00  0.79           H  
ATOM   2018  N   GLY A 132      22.722  10.016 -21.006  1.00  0.81           N  
ATOM   2019  CA  GLY A 132      22.140  11.343 -21.309  1.00  0.81           C  
ATOM   2020  C   GLY A 132      20.616  11.468 -21.130  1.00  0.81           C  
ATOM   2021  O   GLY A 132      19.896  10.474 -21.050  1.00  0.81           O  
ATOM   2022  H   GLY A 132      22.456   9.534 -20.145  1.00  0.81           H  
ATOM   2023 1HA  GLY A 132      22.627  12.084 -20.675  1.00  0.81           H  
ATOM   2024 2HA  GLY A 132      22.392  11.612 -22.334  1.00  0.81           H  
ATOM   2025  N   VAL A 133      20.119  12.715 -21.112  1.00  0.84           N  
ATOM   2026  CA  VAL A 133      18.685  12.987 -20.899  1.00  0.84           C  
ATOM   2027  C   VAL A 133      17.800  12.424 -22.002  1.00  0.84           C  
ATOM   2028  O   VAL A 133      18.093  12.582 -23.191  1.00  0.84           O  
ATOM   2029  CB  VAL A 133      18.413  14.501 -20.744  1.00  0.84           C  
ATOM   2030  CG1 VAL A 133      16.884  14.772 -20.668  1.00  0.84           C  
ATOM   2031  CG2 VAL A 133      19.098  14.989 -19.472  1.00  0.84           C  
ATOM   2032  H   VAL A 133      20.753  13.494 -21.219  1.00  0.84           H  
ATOM   2033  HA  VAL A 133      18.394  12.527 -19.968  1.00  0.84           H  
ATOM   2034  HB  VAL A 133      18.808  15.034 -21.608  1.00  0.84           H  
ATOM   2035 1HG1 VAL A 133      16.707  15.843 -20.554  1.00  0.84           H  
ATOM   2036 2HG1 VAL A 133      16.399  14.431 -21.581  1.00  0.84           H  
ATOM   2037 3HG1 VAL A 133      16.455  14.243 -19.811  1.00  0.84           H  
ATOM   2038 1HG2 VAL A 133      18.921  16.057 -19.350  1.00  0.84           H  
ATOM   2039 2HG2 VAL A 133      18.693  14.458 -18.620  1.00  0.84           H  
ATOM   2040 3HG2 VAL A 133      20.169  14.804 -19.539  1.00  0.84           H  
ATOM   2041  N   LEU A 134      16.735  11.740 -21.579  1.00  0.87           N  
ATOM   2042  CA  LEU A 134      15.765  11.095 -22.455  1.00  0.87           C  
ATOM   2043  C   LEU A 134      14.480  11.890 -22.626  1.00  0.87           C  
ATOM   2044  O   LEU A 134      13.919  11.942 -23.714  1.00  0.87           O  
ATOM   2045  CB  LEU A 134      15.429   9.748 -21.855  1.00  0.87           C  
ATOM   2046  CG  LEU A 134      16.599   8.818 -21.756  1.00  0.87           C  
ATOM   2047  CD1 LEU A 134      16.183   7.624 -21.030  1.00  0.87           C  
ATOM   2048  CD2 LEU A 134      17.076   8.459 -23.161  1.00  0.87           C  
ATOM   2049  H   LEU A 134      16.571  11.671 -20.579  1.00  0.87           H  
ATOM   2050  HA  LEU A 134      16.221  10.961 -23.429  1.00  0.87           H  
ATOM   2051 1HB  LEU A 134      15.049   9.910 -20.861  1.00  0.87           H  
ATOM   2052 2HB  LEU A 134      14.651   9.272 -22.453  1.00  0.87           H  
ATOM   2053  HG  LEU A 134      17.410   9.293 -21.217  1.00  0.87           H  
ATOM   2054 1HD1 LEU A 134      17.010   6.942 -20.963  1.00  0.87           H  
ATOM   2055 2HD1 LEU A 134      15.862   7.888 -20.038  1.00  0.87           H  
ATOM   2056 3HD1 LEU A 134      15.375   7.186 -21.572  1.00  0.87           H  
ATOM   2057 1HD2 LEU A 134      17.926   7.775 -23.090  1.00  0.87           H  
ATOM   2058 2HD2 LEU A 134      16.270   7.975 -23.711  1.00  0.87           H  
ATOM   2059 3HD2 LEU A 134      17.385   9.368 -23.679  1.00  0.87           H  
ATOM   2060  N   ALA A 135      14.005  12.500 -21.548  1.00  0.91           N  
ATOM   2061  CA  ALA A 135      12.760  13.265 -21.615  1.00  0.91           C  
ATOM   2062  C   ALA A 135      12.704  14.313 -20.510  1.00  0.91           C  
ATOM   2063  O   ALA A 135      13.343  14.174 -19.465  1.00  0.91           O  
ATOM   2064  CB  ALA A 135      11.555  12.336 -21.540  1.00  0.91           C  
ATOM   2065  H   ALA A 135      14.509  12.402 -20.669  1.00  0.91           H  
ATOM   2066  HA  ALA A 135      12.736  13.792 -22.569  1.00  0.91           H  
ATOM   2067 1HB  ALA A 135      10.665  12.906 -21.618  1.00  0.91           H  
ATOM   2068 2HB  ALA A 135      11.595  11.616 -22.363  1.00  0.91           H  
ATOM   2069 3HB  ALA A 135      11.544  11.806 -20.605  1.00  0.91           H  
ATOM   2070  N   CYS A 136      11.896  15.341 -20.719  1.00  0.95           N  
ATOM   2071  CA  CYS A 136      11.707  16.393 -19.728  1.00  0.95           C  
ATOM   2072  C   CYS A 136      10.358  17.062 -19.825  1.00  0.95           C  
ATOM   2073  O   CYS A 136       9.905  17.385 -20.913  1.00  0.95           O  
ATOM   2074  CB  CYS A 136      12.759  17.462 -19.895  1.00  0.95           C  
ATOM   2075  SG  CYS A 136      12.608  18.827 -18.738  1.00  0.95           S  
ATOM   2076  H   CYS A 136      11.401  15.417 -21.599  1.00  0.95           H  
ATOM   2077  HA  CYS A 136      11.803  15.953 -18.742  1.00  0.95           H  
ATOM   2078 1HB  CYS A 136      13.751  17.023 -19.779  1.00  0.95           H  
ATOM   2079 2HB  CYS A 136      12.688  17.862 -20.898  1.00  0.95           H  
ATOM   2080  N   ALA A 137       9.716  17.295 -18.690  1.00  0.99           N  
ATOM   2081  CA  ALA A 137       8.440  17.983 -18.735  1.00  0.99           C  
ATOM   2082  C   ALA A 137       8.237  18.932 -17.572  1.00  0.99           C  
ATOM   2083  O   ALA A 137       8.501  18.597 -16.415  1.00  0.99           O  
ATOM   2084  CB  ALA A 137       7.324  16.973 -18.729  1.00  0.99           C  
ATOM   2085  H   ALA A 137      10.123  16.985 -17.809  1.00  0.99           H  
ATOM   2086  HA  ALA A 137       8.399  18.557 -19.651  1.00  0.99           H  
ATOM   2087 1HB  ALA A 137       6.400  17.467 -18.776  1.00  0.99           H  
ATOM   2088 2HB  ALA A 137       7.414  16.323 -19.555  1.00  0.99           H  
ATOM   2089 3HB  ALA A 137       7.360  16.400 -17.824  1.00  0.99           H  
ATOM   2090  N   ILE A 138       7.740  20.130 -17.881  1.00  1.04           N  
ATOM   2091  CA  ILE A 138       7.439  21.107 -16.850  1.00  1.04           C  
ATOM   2092  C   ILE A 138       6.003  21.583 -16.872  1.00  1.04           C  
ATOM   2093  O   ILE A 138       5.597  22.297 -17.789  1.00  1.04           O  
ATOM   2094  CB  ILE A 138       8.333  22.344 -16.964  1.00  1.04           C  
ATOM   2095  CG1 ILE A 138       9.765  21.939 -16.923  1.00  1.04           C  
ATOM   2096  CG2 ILE A 138       8.011  23.274 -15.803  1.00  1.04           C  
ATOM   2097  CD1 ILE A 138      10.375  21.661 -18.255  1.00  1.04           C  
ATOM   2098  H   ILE A 138       7.592  20.360 -18.859  1.00  1.04           H  
ATOM   2099  HA  ILE A 138       7.628  20.647 -15.898  1.00  1.04           H  
ATOM   2100  HB  ILE A 138       8.151  22.849 -17.907  1.00  1.04           H  
ATOM   2101 1HG1 ILE A 138      10.340  22.725 -16.441  1.00  1.04           H  
ATOM   2102 2HG1 ILE A 138       9.837  21.045 -16.335  1.00  1.04           H  
ATOM   2103 1HG2 ILE A 138       8.631  24.165 -15.856  1.00  1.04           H  
ATOM   2104 2HG2 ILE A 138       6.967  23.556 -15.849  1.00  1.04           H  
ATOM   2105 3HG2 ILE A 138       8.197  22.756 -14.859  1.00  1.04           H  
ATOM   2106 1HD1 ILE A 138      11.388  21.373 -18.078  1.00  1.04           H  
ATOM   2107 2HD1 ILE A 138       9.856  20.862 -18.762  1.00  1.04           H  
ATOM   2108 3HD1 ILE A 138      10.343  22.554 -18.876  1.00  1.04           H  
ATOM   2109  N   ALA A 139       5.230  21.217 -15.860  1.00  1.08           N  
ATOM   2110  CA  ALA A 139       3.837  21.655 -15.810  1.00  1.08           C  
ATOM   2111  C   ALA A 139       3.833  23.004 -15.139  1.00  1.08           C  
ATOM   2112  O   ALA A 139       4.345  23.123 -14.029  1.00  1.08           O  
ATOM   2113  CB  ALA A 139       2.974  20.663 -15.085  1.00  1.08           C  
ATOM   2114  H   ALA A 139       5.639  20.660 -15.109  1.00  1.08           H  
ATOM   2115  HA  ALA A 139       3.462  21.780 -16.825  1.00  1.08           H  
ATOM   2116 1HB  ALA A 139       1.949  21.031 -15.068  1.00  1.08           H  
ATOM   2117 2HB  ALA A 139       3.016  19.739 -15.611  1.00  1.08           H  
ATOM   2118 3HB  ALA A 139       3.331  20.527 -14.069  1.00  1.08           H  
ATOM   2119  N   THR A 140       3.275  24.026 -15.793  1.00  1.10           N  
ATOM   2120  CA  THR A 140       3.396  25.376 -15.233  1.00  1.10           C  
ATOM   2121  C   THR A 140       2.189  26.088 -14.592  1.00  1.10           C  
ATOM   2122  O   THR A 140       2.291  27.278 -14.296  1.00  1.10           O  
ATOM   2123  CB  THR A 140       3.941  26.310 -16.312  1.00  1.10           C  
ATOM   2124  OG1 THR A 140       3.044  26.326 -17.434  1.00  1.10           O  
ATOM   2125  CG2 THR A 140       5.307  25.835 -16.771  1.00  1.10           C  
ATOM   2126  H   THR A 140       2.865  23.885 -16.724  1.00  1.10           H  
ATOM   2127  HA  THR A 140       4.153  25.311 -14.470  1.00  1.10           H  
ATOM   2128  HB  THR A 140       4.023  27.317 -15.908  1.00  1.10           H  
ATOM   2129  HG1 THR A 140       3.001  25.436 -17.847  1.00  1.10           H  
ATOM   2130 1HG2 THR A 140       5.688  26.505 -17.538  1.00  1.10           H  
ATOM   2131 2HG2 THR A 140       5.989  25.827 -15.925  1.00  1.10           H  
ATOM   2132 3HG2 THR A 140       5.224  24.829 -17.183  1.00  1.10           H  
ATOM   2133  N   HIS A 141       1.050  25.433 -14.407  1.00  1.13           N  
ATOM   2134  CA  HIS A 141      -0.104  26.179 -13.881  1.00  1.13           C  
ATOM   2135  C   HIS A 141      -1.053  25.362 -13.017  1.00  1.13           C  
ATOM   2136  O   HIS A 141      -2.266  25.376 -13.245  1.00  1.13           O  
ATOM   2137  CB  HIS A 141      -0.842  26.820 -15.068  1.00  1.13           C  
ATOM   2138  CG  HIS A 141      -1.251  25.834 -16.129  1.00  1.13           C  
ATOM   2139  ND1 HIS A 141      -2.559  25.606 -16.496  1.00  1.13           N  
ATOM   2140  CD2 HIS A 141      -0.514  24.977 -16.856  1.00  1.13           C  
ATOM   2141  CE1 HIS A 141      -2.592  24.688 -17.428  1.00  1.13           C  
ATOM   2142  NE2 HIS A 141      -1.379  24.274 -17.647  1.00  1.13           N  
ATOM   2143  H   HIS A 141       0.982  24.450 -14.629  1.00  1.13           H  
ATOM   2144  HA  HIS A 141       0.262  26.989 -13.251  1.00  1.13           H  
ATOM   2145 1HB  HIS A 141      -1.739  27.327 -14.709  1.00  1.13           H  
ATOM   2146 2HB  HIS A 141      -0.204  27.574 -15.531  1.00  1.13           H  
ATOM   2147  HD1 HIS A 141      -3.419  26.032 -16.180  1.00  1.13           H  
ATOM   2148  HD2 HIS A 141       0.554  24.769 -16.904  1.00  1.13           H  
ATOM   2149  HE1 HIS A 141      -3.542  24.385 -17.873  1.00  1.13           H  
ATOM   2150  N   ALA A 142      -0.520  24.638 -12.043  1.00  1.19           N  
ATOM   2151  CA  ALA A 142      -1.378  23.797 -11.223  1.00  1.19           C  
ATOM   2152  C   ALA A 142      -1.823  24.471  -9.927  1.00  1.19           C  
ATOM   2153  O   ALA A 142      -1.107  25.291  -9.342  1.00  1.19           O  
ATOM   2154  CB  ALA A 142      -0.645  22.521 -10.943  1.00  1.19           C  
ATOM   2155  H   ALA A 142       0.488  24.649 -11.849  1.00  1.19           H  
ATOM   2156  HA  ALA A 142      -2.278  23.560 -11.791  1.00  1.19           H  
ATOM   2157 1HB  ALA A 142      -1.243  21.862 -10.377  1.00  1.19           H  
ATOM   2158 2HB  ALA A 142      -0.409  22.084 -11.878  1.00  1.19           H  
ATOM   2159 3HB  ALA A 142       0.261  22.729 -10.405  1.00  1.19           H  
ATOM   2160  N   LYS A 143      -3.011  24.101  -9.460  1.00  1.29           N  
ATOM   2161  CA  LYS A 143      -3.511  24.569  -8.172  1.00  1.29           C  
ATOM   2162  C   LYS A 143      -3.968  23.437  -7.273  1.00  1.29           C  
ATOM   2163  O   LYS A 143      -4.879  22.680  -7.615  1.00  1.29           O  
ATOM   2164  CB  LYS A 143      -4.661  25.544  -8.348  1.00  1.29           C  
ATOM   2165  CG  LYS A 143      -5.244  26.032  -7.026  1.00  1.29           C  
ATOM   2166  CD  LYS A 143      -6.310  27.105  -7.208  1.00  1.29           C  
ATOM   2167  CE  LYS A 143      -6.832  27.562  -5.843  1.00  1.29           C  
ATOM   2168  NZ  LYS A 143      -7.633  28.816  -5.932  1.00  1.29           N  
ATOM   2169  H   LYS A 143      -3.584  23.476 -10.020  1.00  1.29           H  
ATOM   2170  HA  LYS A 143      -2.701  25.084  -7.671  1.00  1.29           H  
ATOM   2171 1HB  LYS A 143      -4.325  26.410  -8.918  1.00  1.29           H  
ATOM   2172 2HB  LYS A 143      -5.434  25.069  -8.897  1.00  1.29           H  
ATOM   2173 1HG  LYS A 143      -5.688  25.185  -6.499  1.00  1.29           H  
ATOM   2174 2HG  LYS A 143      -4.443  26.429  -6.403  1.00  1.29           H  
ATOM   2175 1HD  LYS A 143      -5.929  27.949  -7.775  1.00  1.29           H  
ATOM   2176 2HD  LYS A 143      -7.143  26.680  -7.761  1.00  1.29           H  
ATOM   2177 1HE  LYS A 143      -7.464  26.771  -5.443  1.00  1.29           H  
ATOM   2178 2HE  LYS A 143      -5.995  27.722  -5.161  1.00  1.29           H  
ATOM   2179 1HZ  LYS A 143      -7.966  29.072  -5.018  1.00  1.29           H  
ATOM   2180 2HZ  LYS A 143      -7.009  29.574  -6.279  1.00  1.29           H  
ATOM   2181 3HZ  LYS A 143      -8.414  28.698  -6.553  1.00  1.29           H  
ATOM   2182  N   ILE A 144      -3.353  23.344  -6.105  1.00  1.46           N  
ATOM   2183  CA  ILE A 144      -3.670  22.266  -5.185  1.00  1.46           C  
ATOM   2184  C   ILE A 144      -4.619  22.747  -4.113  1.00  1.46           C  
ATOM   2185  O   ILE A 144      -4.364  23.757  -3.452  1.00  1.46           O  
ATOM   2186  CB  ILE A 144      -2.402  21.652  -4.561  1.00  1.46           C  
ATOM   2187  CG1 ILE A 144      -1.495  21.050  -5.660  1.00  1.46           C  
ATOM   2188  CG2 ILE A 144      -2.795  20.582  -3.584  1.00  1.46           C  
ATOM   2189  CD1 ILE A 144      -0.132  20.630  -5.159  1.00  1.46           C  
ATOM   2190  H   ILE A 144      -2.651  24.042  -5.865  1.00  1.46           H  
ATOM   2191  HA  ILE A 144      -4.184  21.488  -5.726  1.00  1.46           H  
ATOM   2192  HB  ILE A 144      -1.835  22.428  -4.045  1.00  1.46           H  
ATOM   2193 1HG1 ILE A 144      -1.986  20.179  -6.082  1.00  1.46           H  
ATOM   2194 2HG1 ILE A 144      -1.354  21.790  -6.448  1.00  1.46           H  
ATOM   2195 1HG2 ILE A 144      -1.901  20.156  -3.131  1.00  1.46           H  
ATOM   2196 2HG2 ILE A 144      -3.412  21.028  -2.813  1.00  1.46           H  
ATOM   2197 3HG2 ILE A 144      -3.354  19.803  -4.105  1.00  1.46           H  
ATOM   2198 1HD1 ILE A 144       0.448  20.217  -5.986  1.00  1.46           H  
ATOM   2199 2HD1 ILE A 144       0.388  21.498  -4.744  1.00  1.46           H  
ATOM   2200 3HD1 ILE A 144      -0.247  19.876  -4.384  1.00  1.46           H  
ATOM   2201  N   ARG A 145      -5.732  22.026  -3.967  1.00  1.69           N  
ATOM   2202  CA  ARG A 145      -6.784  22.357  -3.017  1.00  1.69           C  
ATOM   2203  C   ARG A 145      -7.546  21.111  -2.570  1.00  1.69           C  
ATOM   2204  O   ARG A 145      -7.351  20.030  -3.119  1.00  1.69           O  
ATOM   2205  CB  ARG A 145      -7.775  23.314  -3.657  1.00  1.69           C  
ATOM   2206  CG  ARG A 145      -8.516  22.724  -4.853  1.00  1.69           C  
ATOM   2207  CD  ARG A 145      -9.577  23.636  -5.375  1.00  1.69           C  
ATOM   2208  NE  ARG A 145     -10.677  23.804  -4.436  1.00  1.69           N  
ATOM   2209  CZ  ARG A 145     -11.746  24.601  -4.648  1.00  1.69           C  
ATOM   2210  NH1 ARG A 145     -11.847  25.288  -5.767  1.00  1.69           N  
ATOM   2211  NH2 ARG A 145     -12.697  24.691  -3.733  1.00  1.69           N  
ATOM   2212  H   ARG A 145      -5.878  21.222  -4.584  1.00  1.69           H  
ATOM   2213  HA  ARG A 145      -6.334  22.822  -2.142  1.00  1.69           H  
ATOM   2214 1HB  ARG A 145      -8.516  23.620  -2.922  1.00  1.69           H  
ATOM   2215 2HB  ARG A 145      -7.252  24.210  -3.995  1.00  1.69           H  
ATOM   2216 1HG  ARG A 145      -7.798  22.533  -5.656  1.00  1.69           H  
ATOM   2217 2HG  ARG A 145      -8.983  21.779  -4.565  1.00  1.69           H  
ATOM   2218 1HD  ARG A 145      -9.147  24.614  -5.584  1.00  1.69           H  
ATOM   2219 2HD  ARG A 145      -9.988  23.224  -6.282  1.00  1.69           H  
ATOM   2220  HE  ARG A 145     -10.636  23.290  -3.561  1.00  1.69           H  
ATOM   2221 1HH1 ARG A 145     -11.125  25.222  -6.469  1.00  1.69           H  
ATOM   2222 2HH1 ARG A 145     -12.650  25.882  -5.923  1.00  1.69           H  
ATOM   2223 1HH2 ARG A 145     -12.624  24.162  -2.872  1.00  1.69           H  
ATOM   2224 2HH2 ARG A 145     -13.497  25.286  -3.892  1.00  1.69           H  
ATOM   2225  N   ASP A 146      -8.374  21.257  -1.538  1.00  1.99           N  
ATOM   2226  CA  ASP A 146      -9.269  20.194  -1.070  1.00  1.99           C  
ATOM   2227  C   ASP A 146     -10.043  20.769   0.095  1.00  1.99           C  
ATOM   2228  O   ASP A 146     -11.183  21.199  -0.078  1.00  1.99           O  
ATOM   2229  OXT ASP A 146      -9.347  21.243   0.997  1.00  1.99           O  
ATOM   2230  CB  ASP A 146      -8.518  18.935  -0.615  1.00  1.99           C  
ATOM   2231  CG  ASP A 146      -9.360  17.644  -0.477  1.00  1.99           C  
ATOM   2232  OD1 ASP A 146      -9.607  17.000  -1.495  1.00  1.99           O  
ATOM   2233  OD2 ASP A 146      -9.695  17.280   0.645  1.00  1.99           O  
ATOM   2234  H   ASP A 146      -8.435  22.165  -1.098  1.00  1.99           H  
ATOM   2235  HA  ASP A 146      -9.968  19.931  -1.863  1.00  1.99           H  
ATOM   2236 1HB  ASP A 146      -7.763  18.726  -1.290  1.00  1.99           H  
ATOM   2237 2HB  ASP A 146      -8.058  19.124   0.348  1.00  1.99           H  
ENDMDL

REMARK ID 696464 DOMAINID 687144 MODEL 5 Der s 2
MODEL     5
ATOM      1  N   MET A   1       1.481   1.306  -1.535  1.00  9.75           N  
ATOM      2  CA  MET A   1       2.201   0.630  -0.460  1.00  9.75           C  
ATOM      3  C   MET A   1       3.079   1.576   0.356  1.00  9.75           C  
ATOM      4  O   MET A   1       2.728   1.944   1.481  1.00  9.75           O  
ATOM      5  CB  MET A   1       3.042  -0.526  -1.014  1.00  9.75           C  
ATOM      6  CG  MET A   1       3.816  -1.316   0.054  1.00  9.75           C  
ATOM      7  SD  MET A   1       4.792  -2.681  -0.625  1.00  9.75           S  
ATOM      8  CE  MET A   1       6.152  -1.828  -1.402  1.00  9.75           C  
ATOM      9 1H   MET A   1       1.209   0.628  -2.233  1.00  9.75           H  
ATOM     10 2H   MET A   1       0.651   1.744  -1.158  1.00  9.75           H  
ATOM     11 3H   MET A   1       2.067   2.008  -1.959  1.00  9.75           H  
ATOM     12  HA  MET A   1       1.464   0.207   0.223  1.00  9.75           H  
ATOM     13 1HB  MET A   1       2.392  -1.228  -1.535  1.00  9.75           H  
ATOM     14 2HB  MET A   1       3.758  -0.149  -1.741  1.00  9.75           H  
ATOM     15 1HG  MET A   1       4.492  -0.651   0.587  1.00  9.75           H  
ATOM     16 2HG  MET A   1       3.111  -1.725   0.775  1.00  9.75           H  
ATOM     17 1HE  MET A   1       6.824  -2.555  -1.860  1.00  9.75           H  
ATOM     18 2HE  MET A   1       5.771  -1.153  -2.167  1.00  9.75           H  
ATOM     19 3HE  MET A   1       6.697  -1.262  -0.650  1.00  9.75           H  
ATOM     20  N   ILE A   2       4.217   1.989  -0.211  1.00  9.45           N  
ATOM     21  CA  ILE A   2       5.240   2.748   0.525  1.00  9.45           C  
ATOM     22  C   ILE A   2       4.827   4.094   1.109  1.00  9.45           C  
ATOM     23  O   ILE A   2       5.520   4.619   1.977  1.00  9.45           O  
ATOM     24  CB  ILE A   2       6.467   2.988  -0.369  1.00  9.45           C  
ATOM     25  CG1 ILE A   2       6.085   3.829  -1.596  1.00  9.45           C  
ATOM     26  CG2 ILE A   2       7.043   1.673  -0.788  1.00  9.45           C  
ATOM     27  CD1 ILE A   2       7.271   4.298  -2.403  1.00  9.45           C  
ATOM     28  H   ILE A   2       4.441   1.713  -1.156  1.00  9.45           H  
ATOM     29  HA  ILE A   2       5.563   2.123   1.355  1.00  9.45           H  
ATOM     30  HB  ILE A   2       7.212   3.550   0.185  1.00  9.45           H  
ATOM     31 1HG1 ILE A   2       5.441   3.239  -2.243  1.00  9.45           H  
ATOM     32 2HG1 ILE A   2       5.540   4.711  -1.271  1.00  9.45           H  
ATOM     33 1HG2 ILE A   2       7.921   1.840  -1.411  1.00  9.45           H  
ATOM     34 2HG2 ILE A   2       7.325   1.108   0.098  1.00  9.45           H  
ATOM     35 3HG2 ILE A   2       6.296   1.126  -1.352  1.00  9.45           H  
ATOM     36 1HD1 ILE A   2       6.920   4.888  -3.250  1.00  9.45           H  
ATOM     37 2HD1 ILE A   2       7.916   4.913  -1.774  1.00  9.45           H  
ATOM     38 3HD1 ILE A   2       7.831   3.438  -2.766  1.00  9.45           H  
ATOM     39  N   SER A   3       3.690   4.648   0.711  1.00  9.09           N  
ATOM     40  CA  SER A   3       3.277   5.915   1.298  1.00  9.09           C  
ATOM     41  C   SER A   3       3.037   5.774   2.798  1.00  9.09           C  
ATOM     42  O   SER A   3       3.134   6.761   3.524  1.00  9.09           O  
ATOM     43  CB  SER A   3       2.025   6.445   0.632  1.00  9.09           C  
ATOM     44  OG  SER A   3       0.926   5.622   0.896  1.00  9.09           O  
ATOM     45  H   SER A   3       3.126   4.200   0.009  1.00  9.09           H  
ATOM     46  HA  SER A   3       4.079   6.638   1.150  1.00  9.09           H  
ATOM     47 1HB  SER A   3       1.819   7.452   1.004  1.00  9.09           H  
ATOM     48 2HB  SER A   3       2.184   6.518  -0.443  1.00  9.09           H  
ATOM     49  HG  SER A   3       0.919   5.494   1.850  1.00  9.09           H  
ATOM     50  N   LYS A   4       2.801   4.534   3.273  1.00  8.68           N  
ATOM     51  CA  LYS A   4       2.570   4.251   4.691  1.00  8.68           C  
ATOM     52  C   LYS A   4       3.759   4.667   5.546  1.00  8.68           C  
ATOM     53  O   LYS A   4       3.622   4.977   6.737  1.00  8.68           O  
ATOM     54  CB  LYS A   4       2.314   2.755   4.891  1.00  8.68           C  
ATOM     55  CG  LYS A   4       3.538   1.848   4.631  1.00  8.68           C  
ATOM     56  CD  LYS A   4       3.178   0.360   4.728  1.00  8.68           C  
ATOM     57  CE  LYS A   4       4.397  -0.523   4.441  1.00  8.68           C  
ATOM     58  NZ  LYS A   4       4.071  -1.996   4.494  1.00  8.68           N  
ATOM     59  H   LYS A   4       2.776   3.750   2.619  1.00  8.68           H  
ATOM     60  HA  LYS A   4       1.699   4.803   5.012  1.00  8.68           H  
ATOM     61 1HB  LYS A   4       1.988   2.577   5.909  1.00  8.68           H  
ATOM     62 2HB  LYS A   4       1.514   2.435   4.221  1.00  8.68           H  
ATOM     63 1HG  LYS A   4       3.961   2.059   3.651  1.00  8.68           H  
ATOM     64 2HG  LYS A   4       4.301   2.054   5.382  1.00  8.68           H  
ATOM     65 1HD  LYS A   4       2.793   0.137   5.720  1.00  8.68           H  
ATOM     66 2HD  LYS A   4       2.402   0.136   3.995  1.00  8.68           H  
ATOM     67 1HE  LYS A   4       4.770  -0.281   3.445  1.00  8.68           H  
ATOM     68 2HE  LYS A   4       5.176  -0.307   5.173  1.00  8.68           H  
ATOM     69 1HZ  LYS A   4       4.903  -2.529   4.285  1.00  8.68           H  
ATOM     70 2HZ  LYS A   4       3.732  -2.255   5.411  1.00  8.68           H  
ATOM     71 3HZ  LYS A   4       3.354  -2.210   3.813  1.00  8.68           H  
ATOM     72  N   ILE A   5       4.925   4.697   4.908  1.00  8.27           N  
ATOM     73  CA  ILE A   5       6.169   5.041   5.533  1.00  8.27           C  
ATOM     74  C   ILE A   5       6.140   6.478   5.975  1.00  8.27           C  
ATOM     75  O   ILE A   5       6.720   6.803   6.997  1.00  8.27           O  
ATOM     76  CB  ILE A   5       7.372   4.808   4.611  1.00  8.27           C  
ATOM     77  CG1 ILE A   5       7.532   3.299   4.357  1.00  8.27           C  
ATOM     78  CG2 ILE A   5       8.652   5.398   5.265  1.00  8.27           C  
ATOM     79  CD1 ILE A   5       8.505   2.972   3.257  1.00  8.27           C  
ATOM     80  H   ILE A   5       4.952   4.487   3.913  1.00  8.27           H  
ATOM     81  HA  ILE A   5       6.296   4.412   6.414  1.00  8.27           H  
ATOM     82  HB  ILE A   5       7.198   5.295   3.657  1.00  8.27           H  
ATOM     83 1HG1 ILE A   5       7.867   2.817   5.270  1.00  8.27           H  
ATOM     84 2HG1 ILE A   5       6.559   2.888   4.082  1.00  8.27           H  
ATOM     85 1HG2 ILE A   5       9.504   5.238   4.607  1.00  8.27           H  
ATOM     86 2HG2 ILE A   5       8.518   6.470   5.427  1.00  8.27           H  
ATOM     87 3HG2 ILE A   5       8.833   4.909   6.218  1.00  8.27           H  
ATOM     88 1HD1 ILE A   5       8.562   1.891   3.123  1.00  8.27           H  
ATOM     89 2HD1 ILE A   5       8.163   3.434   2.334  1.00  8.27           H  
ATOM     90 3HD1 ILE A   5       9.489   3.359   3.514  1.00  8.27           H  
ATOM     91  N   LEU A   6       5.534   7.367   5.179  1.00  7.84           N  
ATOM     92  CA  LEU A   6       5.559   8.779   5.517  1.00  7.84           C  
ATOM     93  C   LEU A   6       4.971   9.040   6.884  1.00  7.84           C  
ATOM     94  O   LEU A   6       5.648   9.600   7.750  1.00  7.84           O  
ATOM     95  CB  LEU A   6       4.786   9.590   4.463  1.00  7.84           C  
ATOM     96  CG  LEU A   6       4.794  11.153   4.629  1.00  7.84           C  
ATOM     97  CD1 LEU A   6       4.652  11.803   3.247  1.00  7.84           C  
ATOM     98  CD2 LEU A   6       3.642  11.590   5.535  1.00  7.84           C  
ATOM     99  H   LEU A   6       4.995   7.057   4.375  1.00  7.84           H  
ATOM    100  HA  LEU A   6       6.599   9.110   5.523  1.00  7.84           H  
ATOM    101 1HB  LEU A   6       5.196   9.358   3.482  1.00  7.84           H  
ATOM    102 2HB  LEU A   6       3.745   9.260   4.476  1.00  7.84           H  
ATOM    103  HG  LEU A   6       5.718  11.471   5.078  1.00  7.84           H  
ATOM    104 1HD1 LEU A   6       4.661  12.889   3.348  1.00  7.84           H  
ATOM    105 2HD1 LEU A   6       5.482  11.493   2.612  1.00  7.84           H  
ATOM    106 3HD1 LEU A   6       3.712  11.488   2.795  1.00  7.84           H  
ATOM    107 1HD2 LEU A   6       3.654  12.673   5.639  1.00  7.84           H  
ATOM    108 2HD2 LEU A   6       2.692  11.278   5.099  1.00  7.84           H  
ATOM    109 3HD2 LEU A   6       3.756  11.145   6.505  1.00  7.84           H  
ATOM    110  N   CYS A   7       3.751   8.594   7.132  1.00  7.43           N  
ATOM    111  CA  CYS A   7       3.165   8.874   8.422  1.00  7.43           C  
ATOM    112  C   CYS A   7       3.917   8.242   9.542  1.00  7.43           C  
ATOM    113  O   CYS A   7       4.157   8.855  10.591  1.00  7.43           O  
ATOM    114  CB  CYS A   7       1.778   8.354   8.511  1.00  7.43           C  
ATOM    115  SG  CYS A   7       1.060   8.755   9.938  1.00  7.43           S  
ATOM    116  H   CYS A   7       3.200   8.085   6.436  1.00  7.43           H  
ATOM    117  HA  CYS A   7       3.173   9.947   8.578  1.00  7.43           H  
ATOM    118 1HB  CYS A   7       1.182   8.741   7.715  1.00  7.43           H  
ATOM    119 2HB  CYS A   7       1.792   7.266   8.439  1.00  7.43           H  
ATOM    120  HG  CYS A   7       0.899  10.044   9.648  1.00  7.43           H  
ATOM    121  N   LEU A   8       4.252   6.986   9.349  1.00  7.08           N  
ATOM    122  CA  LEU A   8       4.904   6.251  10.383  1.00  7.08           C  
ATOM    123  C   LEU A   8       6.287   6.857  10.657  1.00  7.08           C  
ATOM    124  O   LEU A   8       6.725   6.902  11.810  1.00  7.08           O  
ATOM    125  CB  LEU A   8       4.895   4.801   9.951  1.00  7.08           C  
ATOM    126  CG  LEU A   8       3.453   4.199   9.896  1.00  7.08           C  
ATOM    127  CD1 LEU A   8       3.472   2.845   9.258  1.00  7.08           C  
ATOM    128  CD2 LEU A   8       2.883   4.099  11.306  1.00  7.08           C  
ATOM    129  H   LEU A   8       4.054   6.515   8.460  1.00  7.08           H  
ATOM    130  HA  LEU A   8       4.310   6.335  11.292  1.00  7.08           H  
ATOM    131 1HB  LEU A   8       5.363   4.706   8.966  1.00  7.08           H  
ATOM    132 2HB  LEU A   8       5.430   4.244  10.644  1.00  7.08           H  
ATOM    133  HG  LEU A   8       2.822   4.852   9.288  1.00  7.08           H  
ATOM    134 1HD1 LEU A   8       2.453   2.463   9.220  1.00  7.08           H  
ATOM    135 2HD1 LEU A   8       3.874   2.917   8.249  1.00  7.08           H  
ATOM    136 3HD1 LEU A   8       4.075   2.185   9.836  1.00  7.08           H  
ATOM    137 1HD2 LEU A   8       1.868   3.695  11.259  1.00  7.08           H  
ATOM    138 2HD2 LEU A   8       3.508   3.442  11.909  1.00  7.08           H  
ATOM    139 3HD2 LEU A   8       2.864   5.084  11.749  1.00  7.08           H  
ATOM    140  N   SER A   9       6.954   7.388   9.618  1.00  6.80           N  
ATOM    141  CA  SER A   9       8.247   8.016   9.810  1.00  6.80           C  
ATOM    142  C   SER A   9       8.097   9.351  10.515  1.00  6.80           C  
ATOM    143  O   SER A   9       9.014   9.753  11.214  1.00  6.80           O  
ATOM    144  CB  SER A   9       8.935   8.304   8.501  1.00  6.80           C  
ATOM    145  OG  SER A   9       8.309   9.370   7.833  1.00  6.80           O  
ATOM    146  H   SER A   9       6.582   7.335   8.678  1.00  6.80           H  
ATOM    147  HA  SER A   9       8.869   7.361  10.416  1.00  6.80           H  
ATOM    148 1HB  SER A   9       9.972   8.542   8.689  1.00  6.80           H  
ATOM    149 2HB  SER A   9       8.921   7.431   7.873  1.00  6.80           H  
ATOM    150  HG  SER A   9       7.348   9.230   7.925  1.00  6.80           H  
ATOM    151  N   LEU A  10       6.936  10.027  10.388  1.00  6.64           N  
ATOM    152  CA  LEU A  10       6.733  11.287  11.108  1.00  6.64           C  
ATOM    153  C   LEU A  10       6.620  10.980  12.591  1.00  6.64           C  
ATOM    154  O   LEU A  10       7.139  11.707  13.444  1.00  6.64           O  
ATOM    155  CB  LEU A  10       5.493  12.052  10.609  1.00  6.64           C  
ATOM    156  CG  LEU A  10       5.597  12.658   9.182  1.00  6.64           C  
ATOM    157  CD1 LEU A  10       4.240  13.235   8.798  1.00  6.64           C  
ATOM    158  CD2 LEU A  10       6.707  13.738   9.144  1.00  6.64           C  
ATOM    159  H   LEU A  10       6.212   9.677   9.760  1.00  6.64           H  
ATOM    160  HA  LEU A  10       7.599  11.921  10.943  1.00  6.64           H  
ATOM    161 1HB  LEU A  10       4.643  11.371  10.613  1.00  6.64           H  
ATOM    162 2HB  LEU A  10       5.282  12.863  11.304  1.00  6.64           H  
ATOM    163  HG  LEU A  10       5.843  11.879   8.476  1.00  6.64           H  
ATOM    164 1HD1 LEU A  10       4.292  13.650   7.793  1.00  6.64           H  
ATOM    165 2HD1 LEU A  10       3.500  12.448   8.827  1.00  6.64           H  
ATOM    166 3HD1 LEU A  10       3.964  14.020   9.499  1.00  6.64           H  
ATOM    167 1HD2 LEU A  10       6.776  14.152   8.137  1.00  6.64           H  
ATOM    168 2HD2 LEU A  10       6.469  14.535   9.849  1.00  6.64           H  
ATOM    169 3HD2 LEU A  10       7.663  13.285   9.416  1.00  6.64           H  
ATOM    170  N   LEU A  11       5.987   9.853  12.900  1.00  6.61           N  
ATOM    171  CA  LEU A  11       5.904   9.430  14.282  1.00  6.61           C  
ATOM    172  C   LEU A  11       7.287   9.162  14.817  1.00  6.61           C  
ATOM    173  O   LEU A  11       7.634   9.620  15.897  1.00  6.61           O  
ATOM    174  CB  LEU A  11       5.037   8.198  14.442  1.00  6.61           C  
ATOM    175  CG  LEU A  11       4.953   7.680  15.855  1.00  6.61           C  
ATOM    176  CD1 LEU A  11       4.364   8.775  16.747  1.00  6.61           C  
ATOM    177  CD2 LEU A  11       4.107   6.430  15.860  1.00  6.61           C  
ATOM    178  H   LEU A  11       5.544   9.306  12.158  1.00  6.61           H  
ATOM    179  HA  LEU A  11       5.489  10.234  14.873  1.00  6.61           H  
ATOM    180 1HB  LEU A  11       4.038   8.444  14.113  1.00  6.61           H  
ATOM    181 2HB  LEU A  11       5.423   7.403  13.817  1.00  6.61           H  
ATOM    182  HG  LEU A  11       5.952   7.441  16.224  1.00  6.61           H  
ATOM    183 1HD1 LEU A  11       4.300   8.417  17.773  1.00  6.61           H  
ATOM    184 2HD1 LEU A  11       5.005   9.658  16.714  1.00  6.61           H  
ATOM    185 3HD1 LEU A  11       3.381   9.035  16.392  1.00  6.61           H  
ATOM    186 1HD2 LEU A  11       4.038   6.040  16.874  1.00  6.61           H  
ATOM    187 2HD2 LEU A  11       3.118   6.669  15.494  1.00  6.61           H  
ATOM    188 3HD2 LEU A  11       4.565   5.681  15.214  1.00  6.61           H  
ATOM    189  N   VAL A  12       8.098   8.435  14.055  1.00  6.74           N  
ATOM    190  CA  VAL A  12       9.456   8.161  14.496  1.00  6.74           C  
ATOM    191  C   VAL A  12      10.263   9.434  14.574  1.00  6.74           C  
ATOM    192  O   VAL A  12      11.025   9.627  15.506  1.00  6.74           O  
ATOM    193  CB  VAL A  12      10.195   7.224  13.566  1.00  6.74           C  
ATOM    194  CG1 VAL A  12      11.623   7.101  14.014  1.00  6.74           C  
ATOM    195  CG2 VAL A  12       9.548   5.974  13.565  1.00  6.74           C  
ATOM    196  H   VAL A  12       7.752   8.053  13.175  1.00  6.74           H  
ATOM    197  HA  VAL A  12       9.411   7.708  15.482  1.00  6.74           H  
ATOM    198  HB  VAL A  12      10.198   7.635  12.556  1.00  6.74           H  
ATOM    199 1HG1 VAL A  12      12.135   6.420  13.341  1.00  6.74           H  
ATOM    200 2HG1 VAL A  12      12.095   8.081  13.993  1.00  6.74           H  
ATOM    201 3HG1 VAL A  12      11.663   6.707  15.014  1.00  6.74           H  
ATOM    202 1HG2 VAL A  12      10.087   5.305  12.897  1.00  6.74           H  
ATOM    203 2HG2 VAL A  12       9.538   5.580  14.523  1.00  6.74           H  
ATOM    204 3HG2 VAL A  12       8.533   6.120  13.234  1.00  6.74           H  
ATOM    205  N   ALA A  13      10.098  10.313  13.599  1.00  7.00           N  
ATOM    206  CA  ALA A  13      10.821  11.563  13.540  1.00  7.00           C  
ATOM    207  C   ALA A  13      10.625  12.348  14.823  1.00  7.00           C  
ATOM    208  O   ALA A  13      11.582  12.802  15.460  1.00  7.00           O  
ATOM    209  CB  ALA A  13      10.288  12.387  12.367  1.00  7.00           C  
ATOM    210  H   ALA A  13       9.455  10.103  12.851  1.00  7.00           H  
ATOM    211  HA  ALA A  13      11.878  11.352  13.403  1.00  7.00           H  
ATOM    212 1HB  ALA A  13      10.763  13.331  12.269  1.00  7.00           H  
ATOM    213 2HB  ALA A  13      10.413  11.834  11.451  1.00  7.00           H  
ATOM    214 3HB  ALA A  13       9.243  12.568  12.526  1.00  7.00           H  
ATOM    215  N   ALA A  14       9.400  12.337  15.312  1.00  7.27           N  
ATOM    216  CA  ALA A  14       9.033  13.053  16.510  1.00  7.27           C  
ATOM    217  C   ALA A  14       9.819  12.615  17.750  1.00  7.27           C  
ATOM    218  O   ALA A  14       9.825  13.316  18.761  1.00  7.27           O  
ATOM    219  CB  ALA A  14       7.555  12.896  16.760  1.00  7.27           C  
ATOM    220  H   ALA A  14       8.656  11.895  14.768  1.00  7.27           H  
ATOM    221  HA  ALA A  14       9.230  14.089  16.321  1.00  7.27           H  
ATOM    222 1HB  ALA A  14       7.279  13.498  17.619  1.00  7.27           H  
ATOM    223 2HB  ALA A  14       7.022  13.236  15.890  1.00  7.27           H  
ATOM    224 3HB  ALA A  14       7.319  11.852  16.945  1.00  7.27           H  
ATOM    225  N   VAL A  15      10.409  11.423  17.704  1.00  7.40           N  
ATOM    226  CA  VAL A  15      11.108  10.841  18.821  1.00  7.40           C  
ATOM    227  C   VAL A  15      12.623  10.490  18.602  1.00  7.40           C  
ATOM    228  O   VAL A  15      13.107   9.619  19.316  1.00  7.40           O  
ATOM    229  CB  VAL A  15      10.283   9.582  19.252  1.00  7.40           C  
ATOM    230  CG1 VAL A  15       8.957   9.945  19.804  1.00  7.40           C  
ATOM    231  CG2 VAL A  15       9.921   8.819  18.094  1.00  7.40           C  
ATOM    232  H   VAL A  15      10.406  10.894  16.834  1.00  7.40           H  
ATOM    233  HA  VAL A  15      11.041  11.548  19.633  1.00  7.40           H  
ATOM    234  HB  VAL A  15      10.850   9.002  19.980  1.00  7.40           H  
ATOM    235 1HG1 VAL A  15       8.410   9.039  20.056  1.00  7.40           H  
ATOM    236 2HG1 VAL A  15       9.063  10.525  20.651  1.00  7.40           H  
ATOM    237 3HG1 VAL A  15       8.407  10.493  19.050  1.00  7.40           H  
ATOM    238 1HG2 VAL A  15       9.311   7.989  18.391  1.00  7.40           H  
ATOM    239 2HG2 VAL A  15       9.356   9.459  17.454  1.00  7.40           H  
ATOM    240 3HG2 VAL A  15      10.758   8.485  17.583  1.00  7.40           H  
ATOM    241  N   VAL A  16      13.378  11.190  17.681  1.00  7.16           N  
ATOM    242  CA  VAL A  16      14.796  10.785  17.327  1.00  7.16           C  
ATOM    243  C   VAL A  16      16.180  11.397  17.854  1.00  7.16           C  
ATOM    244  O   VAL A  16      17.199  10.914  17.360  1.00  7.16           O  
ATOM    245  CB  VAL A  16      14.998  10.949  15.839  1.00  7.16           C  
ATOM    246  CG1 VAL A  16      13.966  10.252  15.064  1.00  7.16           C  
ATOM    247  CG2 VAL A  16      15.058  12.278  15.551  1.00  7.16           C  
ATOM    248  H   VAL A  16      12.908  11.913  17.133  1.00  7.16           H  
ATOM    249  HA  VAL A  16      14.836   9.742  17.547  1.00  7.16           H  
ATOM    250  HB  VAL A  16      15.945  10.494  15.573  1.00  7.16           H  
ATOM    251 1HG1 VAL A  16      14.143  10.389  14.007  1.00  7.16           H  
ATOM    252 2HG1 VAL A  16      13.927   9.219  15.286  1.00  7.16           H  
ATOM    253 3HG1 VAL A  16      13.051  10.708  15.330  1.00  7.16           H  
ATOM    254 1HG2 VAL A  16      15.262  12.357  14.493  1.00  7.16           H  
ATOM    255 2HG2 VAL A  16      14.113  12.740  15.814  1.00  7.16           H  
ATOM    256 3HG2 VAL A  16      15.855  12.740  16.108  1.00  7.16           H  
ATOM    257  N   ALA A  17      16.313  12.422  18.747  1.00  6.46           N  
ATOM    258  CA  ALA A  17      17.711  12.867  19.094  1.00  6.46           C  
ATOM    259  C   ALA A  17      18.092  13.167  20.582  1.00  6.46           C  
ATOM    260  O   ALA A  17      19.263  13.020  20.913  1.00  6.46           O  
ATOM    261  CB  ALA A  17      18.116  14.105  18.338  1.00  6.46           C  
ATOM    262  H   ALA A  17      15.499  12.829  19.180  1.00  6.46           H  
ATOM    263  HA  ALA A  17      18.369  12.062  18.765  1.00  6.46           H  
ATOM    264 1HB  ALA A  17      19.166  14.312  18.544  1.00  6.46           H  
ATOM    265 2HB  ALA A  17      17.984  13.946  17.263  1.00  6.46           H  
ATOM    266 3HB  ALA A  17      17.549  14.928  18.679  1.00  6.46           H  
ATOM    267  N   ASP A  18      17.192  13.577  21.488  1.00  5.39           N  
ATOM    268  CA  ASP A  18      17.671  13.829  22.859  1.00  5.39           C  
ATOM    269  C   ASP A  18      16.549  13.562  23.956  1.00  5.39           C  
ATOM    270  O   ASP A  18      16.134  14.480  24.645  1.00  5.39           O  
ATOM    271  CB  ASP A  18      18.187  15.267  22.968  1.00  5.39           C  
ATOM    272  CG  ASP A  18      19.177  15.439  24.109  1.00  5.39           C  
ATOM    273  OD1 ASP A  18      19.990  14.576  24.246  1.00  5.39           O  
ATOM    274  OD2 ASP A  18      19.058  16.344  24.915  1.00  5.39           O  
ATOM    275  H   ASP A  18      16.218  13.700  21.250  1.00  5.39           H  
ATOM    276  HA  ASP A  18      18.502  13.157  23.065  1.00  5.39           H  
ATOM    277 1HB  ASP A  18      18.671  15.560  22.036  1.00  5.39           H  
ATOM    278 2HB  ASP A  18      17.351  15.931  23.117  1.00  5.39           H  
ATOM    279  N   GLN A  19      16.085  12.294  24.079  1.00  4.21           N  
ATOM    280  CA  GLN A  19      14.957  11.724  24.896  1.00  4.21           C  
ATOM    281  C   GLN A  19      13.675  12.534  24.924  1.00  4.21           C  
ATOM    282  O   GLN A  19      13.397  13.289  25.855  1.00  4.21           O  
ATOM    283  CB  GLN A  19      15.276  11.288  26.310  1.00  4.21           C  
ATOM    284  CG  GLN A  19      14.032  10.598  27.002  1.00  4.21           C  
ATOM    285  CD  GLN A  19      13.570   9.239  26.306  1.00  4.21           C  
ATOM    286  OE1 GLN A  19      14.392   8.334  26.120  1.00  4.21           O  
ATOM    287  NE2 GLN A  19      12.266   9.128  25.959  1.00  4.21           N  
ATOM    288  H   GLN A  19      16.537  11.630  23.477  1.00  4.21           H  
ATOM    289  HA  GLN A  19      14.688  10.786  24.408  1.00  4.21           H  
ATOM    290 1HB  GLN A  19      16.101  10.583  26.317  1.00  4.21           H  
ATOM    291 2HB  GLN A  19      15.529  12.130  26.896  1.00  4.21           H  
ATOM    292 1HG  GLN A  19      14.289  10.381  28.037  1.00  4.21           H  
ATOM    293 2HG  GLN A  19      13.190  11.294  26.965  1.00  4.21           H  
ATOM    294 1HE2 GLN A  19      11.908   8.269  25.492  1.00  4.21           H  
ATOM    295 2HE2 GLN A  19      11.638   9.899  26.162  1.00  4.21           H  
ATOM    296  N   VAL A  20      12.894  12.337  23.889  1.00  3.16           N  
ATOM    297  CA  VAL A  20      11.633  12.987  23.666  1.00  3.16           C  
ATOM    298  C   VAL A  20      10.735  13.042  24.870  1.00  3.16           C  
ATOM    299  O   VAL A  20      10.495  12.040  25.555  1.00  3.16           O  
ATOM    300  CB  VAL A  20      10.845  12.175  22.635  1.00  3.16           C  
ATOM    301  CG1 VAL A  20      10.529  10.824  23.238  1.00  3.16           C  
ATOM    302  CG2 VAL A  20       9.592  12.969  22.215  1.00  3.16           C  
ATOM    303  H   VAL A  20      13.217  11.692  23.183  1.00  3.16           H  
ATOM    304  HA  VAL A  20      11.823  13.999  23.303  1.00  3.16           H  
ATOM    305  HB  VAL A  20      11.427  11.980  21.807  1.00  3.16           H  
ATOM    306 1HG1 VAL A  20       9.991  10.202  22.555  1.00  3.16           H  
ATOM    307 2HG1 VAL A  20      11.464  10.332  23.497  1.00  3.16           H  
ATOM    308 3HG1 VAL A  20       9.945  10.968  24.121  1.00  3.16           H  
ATOM    309 1HG2 VAL A  20       9.049  12.436  21.504  1.00  3.16           H  
ATOM    310 2HG2 VAL A  20       8.949  13.157  23.049  1.00  3.16           H  
ATOM    311 3HG2 VAL A  20       9.899  13.924  21.772  1.00  3.16           H  
ATOM    312  N   ASP A  21      10.151  14.210  25.066  1.00  2.37           N  
ATOM    313  CA  ASP A  21       9.206  14.406  26.138  1.00  2.37           C  
ATOM    314  C   ASP A  21       7.871  13.869  25.625  1.00  2.37           C  
ATOM    315  O   ASP A  21       7.035  14.618  25.101  1.00  2.37           O  
ATOM    316  CB  ASP A  21       9.115  15.888  26.507  1.00  2.37           C  
ATOM    317  CG  ASP A  21       8.275  16.191  27.780  1.00  2.37           C  
ATOM    318  OD1 ASP A  21       7.835  15.262  28.445  1.00  2.37           O  
ATOM    319  OD2 ASP A  21       8.062  17.342  28.072  1.00  2.37           O  
ATOM    320  H   ASP A  21      10.385  14.982  24.459  1.00  2.37           H  
ATOM    321  HA  ASP A  21       9.514  13.829  27.008  1.00  2.37           H  
ATOM    322 1HB  ASP A  21      10.122  16.282  26.653  1.00  2.37           H  
ATOM    323 2HB  ASP A  21       8.681  16.428  25.672  1.00  2.37           H  
ATOM    324  N   VAL A  22       7.723  12.549  25.726  1.00  1.87           N  
ATOM    325  CA  VAL A  22       6.545  11.881  25.199  1.00  1.87           C  
ATOM    326  C   VAL A  22       5.575  11.524  26.318  1.00  1.87           C  
ATOM    327  O   VAL A  22       5.977  10.993  27.357  1.00  1.87           O  
ATOM    328  CB  VAL A  22       6.976  10.607  24.447  1.00  1.87           C  
ATOM    329  CG1 VAL A  22       7.689   9.697  25.404  1.00  1.87           C  
ATOM    330  CG2 VAL A  22       5.798   9.917  23.824  1.00  1.87           C  
ATOM    331  H   VAL A  22       8.496  12.020  26.131  1.00  1.87           H  
ATOM    332  HA  VAL A  22       6.070  12.555  24.509  1.00  1.87           H  
ATOM    333  HB  VAL A  22       7.667  10.882  23.665  1.00  1.87           H  
ATOM    334 1HG1 VAL A  22       8.025   8.826  24.886  1.00  1.87           H  
ATOM    335 2HG1 VAL A  22       8.547  10.215  25.832  1.00  1.87           H  
ATOM    336 3HG1 VAL A  22       7.008   9.409  26.203  1.00  1.87           H  
ATOM    337 1HG2 VAL A  22       6.143   9.030  23.296  1.00  1.87           H  
ATOM    338 2HG2 VAL A  22       5.091   9.625  24.600  1.00  1.87           H  
ATOM    339 3HG2 VAL A  22       5.312  10.580  23.128  1.00  1.87           H  
ATOM    340  N   LYS A  23       4.290  11.804  26.100  1.00  1.58           N  
ATOM    341  CA  LYS A  23       3.277  11.515  27.110  1.00  1.58           C  
ATOM    342  C   LYS A  23       2.279  10.442  26.698  1.00  1.58           C  
ATOM    343  O   LYS A  23       1.890  10.369  25.542  1.00  1.58           O  
ATOM    344  CB  LYS A  23       2.496  12.789  27.455  1.00  1.58           C  
ATOM    345  CG  LYS A  23       3.313  13.976  28.013  1.00  1.58           C  
ATOM    346  CD  LYS A  23       3.879  13.671  29.407  1.00  1.58           C  
ATOM    347  CE  LYS A  23       4.452  14.933  30.078  1.00  1.58           C  
ATOM    348  NZ  LYS A  23       5.656  15.439  29.390  1.00  1.58           N  
ATOM    349  H   LYS A  23       4.039  12.248  25.215  1.00  1.58           H  
ATOM    350  HA  LYS A  23       3.784  11.163  28.011  1.00  1.58           H  
ATOM    351 1HB  LYS A  23       1.988  13.143  26.556  1.00  1.58           H  
ATOM    352 2HB  LYS A  23       1.722  12.544  28.184  1.00  1.58           H  
ATOM    353 1HG  LYS A  23       4.149  14.195  27.339  1.00  1.58           H  
ATOM    354 2HG  LYS A  23       2.680  14.858  28.071  1.00  1.58           H  
ATOM    355 1HD  LYS A  23       3.090  13.256  30.038  1.00  1.58           H  
ATOM    356 2HD  LYS A  23       4.676  12.931  29.315  1.00  1.58           H  
ATOM    357 1HE  LYS A  23       3.694  15.711  30.072  1.00  1.58           H  
ATOM    358 2HE  LYS A  23       4.713  14.699  31.109  1.00  1.58           H  
ATOM    359 1HZ  LYS A  23       6.024  16.262  29.838  1.00  1.58           H  
ATOM    360 2HZ  LYS A  23       6.406  14.730  29.384  1.00  1.58           H  
ATOM    361 3HZ  LYS A  23       5.451  15.670  28.434  1.00  1.58           H  
ATOM    362  N   ASP A  24       1.858   9.639  27.679  1.00  1.44           N  
ATOM    363  CA  ASP A  24       0.800   8.609  27.610  1.00  1.44           C  
ATOM    364  C   ASP A  24      -0.605   9.222  27.759  1.00  1.44           C  
ATOM    365  O   ASP A  24      -0.830   9.956  28.726  1.00  1.44           O  
ATOM    366  CB  ASP A  24       1.076   7.559  28.706  1.00  1.44           C  
ATOM    367  CG  ASP A  24       0.062   6.397  28.825  1.00  1.44           C  
ATOM    368  OD1 ASP A  24      -1.006   6.706  29.306  1.00  1.44           O  
ATOM    369  OD2 ASP A  24       0.347   5.219  28.541  1.00  1.44           O  
ATOM    370  H   ASP A  24       2.290   9.773  28.582  1.00  1.44           H  
ATOM    371  HA  ASP A  24       0.865   8.124  26.644  1.00  1.44           H  
ATOM    372 1HB  ASP A  24       2.058   7.116  28.527  1.00  1.44           H  
ATOM    373 2HB  ASP A  24       1.125   8.060  29.672  1.00  1.44           H  
ATOM    374  N   CYS A  25      -1.547   8.984  26.818  1.00  1.37           N  
ATOM    375  CA  CYS A  25      -2.859   9.613  26.987  1.00  1.37           C  
ATOM    376  C   CYS A  25      -3.998   8.621  27.224  1.00  1.37           C  
ATOM    377  O   CYS A  25      -5.144   9.034  27.449  1.00  1.37           O  
ATOM    378  CB  CYS A  25      -3.241  10.493  25.781  1.00  1.37           C  
ATOM    379  SG  CYS A  25      -4.015   9.637  24.355  1.00  1.37           S  
ATOM    380  H   CYS A  25      -1.334   8.371  26.034  1.00  1.37           H  
ATOM    381  HA  CYS A  25      -2.808  10.274  27.850  1.00  1.37           H  
ATOM    382 1HB  CYS A  25      -3.926  11.270  26.114  1.00  1.37           H  
ATOM    383 2HB  CYS A  25      -2.354  10.983  25.436  1.00  1.37           H  
ATOM    384  N   ALA A  26      -3.752   7.302  27.171  1.00  1.34           N  
ATOM    385  CA  ALA A  26      -4.151   5.881  27.225  1.00  1.34           C  
ATOM    386  C   ALA A  26      -4.261   5.346  28.652  1.00  1.34           C  
ATOM    387  O   ALA A  26      -4.670   4.204  28.841  1.00  1.34           O  
ATOM    388  CB  ALA A  26      -3.207   4.993  26.453  1.00  1.34           C  
ATOM    389  H   ALA A  26      -4.743   7.355  27.349  1.00  1.34           H  
ATOM    390  HA  ALA A  26      -5.140   5.801  26.773  1.00  1.34           H  
ATOM    391 1HB  ALA A  26      -3.562   3.960  26.496  1.00  1.34           H  
ATOM    392 2HB  ALA A  26      -3.197   5.300  25.465  1.00  1.34           H  
ATOM    393 3HB  ALA A  26      -2.202   5.049  26.884  1.00  1.34           H  
ATOM    394  N   ASN A  27      -3.965   6.182  29.642  1.00  1.30           N  
ATOM    395  CA  ASN A  27      -4.009   5.839  31.073  1.00  1.30           C  
ATOM    396  C   ASN A  27      -2.980   4.805  31.563  1.00  1.30           C  
ATOM    397  O   ASN A  27      -3.325   3.856  32.265  1.00  1.30           O  
ATOM    398  CB  ASN A  27      -5.401   5.365  31.472  1.00  1.30           C  
ATOM    399  CG  ASN A  27      -6.464   6.403  31.233  1.00  1.30           C  
ATOM    400  OD1 ASN A  27      -6.288   7.584  31.558  1.00  1.30           O  
ATOM    401  ND2 ASN A  27      -7.570   5.981  30.672  1.00  1.30           N  
ATOM    402  H   ASN A  27      -3.621   7.101  29.388  1.00  1.30           H  
ATOM    403  HA  ASN A  27      -3.802   6.756  31.628  1.00  1.30           H  
ATOM    404 1HB  ASN A  27      -5.672   4.444  30.970  1.00  1.30           H  
ATOM    405 2HB  ASN A  27      -5.389   5.141  32.538  1.00  1.30           H  
ATOM    406 1HD2 ASN A  27      -8.315   6.623  30.489  1.00  1.30           H  
ATOM    407 2HD2 ASN A  27      -7.669   5.015  30.429  1.00  1.30           H  
ATOM    408  N   ASN A  28      -1.707   5.091  31.290  1.00  1.26           N  
ATOM    409  CA  ASN A  28      -0.523   4.323  31.700  1.00  1.26           C  
ATOM    410  C   ASN A  28      -0.415   2.930  31.096  1.00  1.26           C  
ATOM    411  O   ASN A  28      -0.295   1.939  31.823  1.00  1.26           O  
ATOM    412  CB  ASN A  28      -0.448   4.224  33.213  1.00  1.26           C  
ATOM    413  CG  ASN A  28      -0.352   5.571  33.883  1.00  1.26           C  
ATOM    414  OD1 ASN A  28       0.479   6.415  33.526  1.00  1.26           O  
ATOM    415  ND2 ASN A  28      -1.201   5.790  34.856  1.00  1.26           N  
ATOM    416  H   ASN A  28      -1.540   5.878  30.673  1.00  1.26           H  
ATOM    417  HA  ASN A  28       0.355   4.873  31.354  1.00  1.26           H  
ATOM    418 1HB  ASN A  28      -1.303   3.685  33.610  1.00  1.26           H  
ATOM    419 2HB  ASN A  28       0.438   3.649  33.478  1.00  1.26           H  
ATOM    420 1HD2 ASN A  28      -1.192   6.664  35.342  1.00  1.26           H  
ATOM    421 2HD2 ASN A  28      -1.858   5.079  35.112  1.00  1.26           H  
ATOM    422  N   GLU A  29      -0.448   2.866  29.766  1.00  1.21           N  
ATOM    423  CA  GLU A  29      -0.323   1.604  29.044  1.00  1.21           C  
ATOM    424  C   GLU A  29       1.027   1.523  28.336  1.00  1.21           C  
ATOM    425  O   GLU A  29       1.525   0.437  28.039  1.00  1.21           O  
ATOM    426  CB  GLU A  29      -1.468   1.415  28.066  1.00  1.21           C  
ATOM    427  CG  GLU A  29      -2.847   1.427  28.748  1.00  1.21           C  
ATOM    428  CD  GLU A  29      -3.042   0.270  29.711  1.00  1.21           C  
ATOM    429  OE1 GLU A  29      -2.286  -0.656  29.625  1.00  1.21           O  
ATOM    430  OE2 GLU A  29      -3.938   0.312  30.516  1.00  1.21           O  
ATOM    431  H   GLU A  29      -0.510   3.748  29.247  1.00  1.21           H  
ATOM    432  HA  GLU A  29      -0.367   0.787  29.766  1.00  1.21           H  
ATOM    433 1HB  GLU A  29      -1.450   2.212  27.320  1.00  1.21           H  
ATOM    434 2HB  GLU A  29      -1.355   0.464  27.537  1.00  1.21           H  
ATOM    435 1HG  GLU A  29      -2.948   2.359  29.303  1.00  1.21           H  
ATOM    436 2HG  GLU A  29      -3.622   1.405  27.982  1.00  1.21           H  
ATOM    437  N   ILE A  30       1.632   2.678  28.057  1.00  1.18           N  
ATOM    438  CA  ILE A  30       2.930   2.662  27.397  1.00  1.18           C  
ATOM    439  C   ILE A  30       4.001   2.786  28.459  1.00  1.18           C  
ATOM    440  O   ILE A  30       3.924   3.653  29.329  1.00  1.18           O  
ATOM    441  CB  ILE A  30       3.082   3.770  26.359  1.00  1.18           C  
ATOM    442  CG1 ILE A  30       2.057   3.591  25.299  1.00  1.18           C  
ATOM    443  CG2 ILE A  30       4.468   3.726  25.744  1.00  1.18           C  
ATOM    444  CD1 ILE A  30       2.028   4.725  24.395  1.00  1.18           C  
ATOM    445  H   ILE A  30       1.196   3.574  28.300  1.00  1.18           H  
ATOM    446  HA  ILE A  30       3.065   1.713  26.888  1.00  1.18           H  
ATOM    447  HB  ILE A  30       2.909   4.742  26.830  1.00  1.18           H  
ATOM    448 1HG1 ILE A  30       2.271   2.686  24.736  1.00  1.18           H  
ATOM    449 2HG1 ILE A  30       1.071   3.491  25.765  1.00  1.18           H  
ATOM    450 1HG2 ILE A  30       4.531   4.511  25.010  1.00  1.18           H  
ATOM    451 2HG2 ILE A  30       5.223   3.879  26.511  1.00  1.18           H  
ATOM    452 3HG2 ILE A  30       4.631   2.758  25.263  1.00  1.18           H  
ATOM    453 1HD1 ILE A  30       1.281   4.595  23.629  1.00  1.18           H  
ATOM    454 2HD1 ILE A  30       1.812   5.618  24.976  1.00  1.18           H  
ATOM    455 3HD1 ILE A  30       3.004   4.820  23.927  1.00  1.18           H  
ATOM    456  N   LYS A  31       4.968   1.881  28.426  1.00  1.19           N  
ATOM    457  CA  LYS A  31       6.010   1.886  29.436  1.00  1.19           C  
ATOM    458  C   LYS A  31       7.241   2.621  28.946  1.00  1.19           C  
ATOM    459  O   LYS A  31       7.905   3.319  29.715  1.00  1.19           O  
ATOM    460  CB  LYS A  31       6.393   0.463  29.811  1.00  1.19           C  
ATOM    461  CG  LYS A  31       5.312  -0.312  30.480  1.00  1.19           C  
ATOM    462  CD  LYS A  31       5.804  -1.679  30.885  1.00  1.19           C  
ATOM    463  CE  LYS A  31       4.679  -2.484  31.455  1.00  1.19           C  
ATOM    464  NZ  LYS A  31       5.091  -3.848  31.826  1.00  1.19           N  
ATOM    465  H   LYS A  31       4.991   1.198  27.673  1.00  1.19           H  
ATOM    466  HA  LYS A  31       5.639   2.399  30.322  1.00  1.19           H  
ATOM    467 1HB  LYS A  31       6.676  -0.081  28.909  1.00  1.19           H  
ATOM    468 2HB  LYS A  31       7.261   0.481  30.467  1.00  1.19           H  
ATOM    469 1HG  LYS A  31       4.962   0.224  31.361  1.00  1.19           H  
ATOM    470 2HG  LYS A  31       4.472  -0.434  29.789  1.00  1.19           H  
ATOM    471 1HD  LYS A  31       6.206  -2.203  30.013  1.00  1.19           H  
ATOM    472 2HD  LYS A  31       6.591  -1.587  31.631  1.00  1.19           H  
ATOM    473 1HE  LYS A  31       4.267  -1.985  32.328  1.00  1.19           H  
ATOM    474 2HE  LYS A  31       3.924  -2.539  30.700  1.00  1.19           H  
ATOM    475 1HZ  LYS A  31       4.287  -4.363  32.170  1.00  1.19           H  
ATOM    476 2HZ  LYS A  31       5.471  -4.321  30.996  1.00  1.19           H  
ATOM    477 3HZ  LYS A  31       5.798  -3.810  32.532  1.00  1.19           H  
ATOM    478  N   LYS A  32       7.568   2.451  27.670  1.00  1.25           N  
ATOM    479  CA  LYS A  32       8.767   3.098  27.153  1.00  1.25           C  
ATOM    480  C   LYS A  32       8.717   3.355  25.658  1.00  1.25           C  
ATOM    481  O   LYS A  32       8.357   2.469  24.882  1.00  1.25           O  
ATOM    482  CB  LYS A  32       9.996   2.256  27.505  1.00  1.25           C  
ATOM    483  CG  LYS A  32      11.342   2.866  27.141  1.00  1.25           C  
ATOM    484  CD  LYS A  32      12.480   2.002  27.687  1.00  1.25           C  
ATOM    485  CE  LYS A  32      13.843   2.595  27.371  1.00  1.25           C  
ATOM    486  NZ  LYS A  32      14.952   1.759  27.920  1.00  1.25           N  
ATOM    487  H   LYS A  32       6.984   1.859  27.078  1.00  1.25           H  
ATOM    488  HA  LYS A  32       8.865   4.068  27.643  1.00  1.25           H  
ATOM    489 1HB  LYS A  32      10.008   2.059  28.577  1.00  1.25           H  
ATOM    490 2HB  LYS A  32       9.927   1.294  26.999  1.00  1.25           H  
ATOM    491 1HG  LYS A  32      11.435   2.936  26.053  1.00  1.25           H  
ATOM    492 2HG  LYS A  32      11.416   3.869  27.559  1.00  1.25           H  
ATOM    493 1HD  LYS A  32      12.376   1.911  28.770  1.00  1.25           H  
ATOM    494 2HD  LYS A  32      12.418   1.004  27.251  1.00  1.25           H  
ATOM    495 1HE  LYS A  32      13.955   2.670  26.297  1.00  1.25           H  
ATOM    496 2HE  LYS A  32      13.906   3.595  27.803  1.00  1.25           H  
ATOM    497 1HZ  LYS A  32      15.840   2.183  27.692  1.00  1.25           H  
ATOM    498 2HZ  LYS A  32      14.859   1.694  28.924  1.00  1.25           H  
ATOM    499 3HZ  LYS A  32      14.909   0.834  27.518  1.00  1.25           H  
ATOM    500  N   VAL A  33       9.101   4.571  25.258  1.00  1.37           N  
ATOM    501  CA  VAL A  33       9.208   4.934  23.845  1.00  1.37           C  
ATOM    502  C   VAL A  33      10.583   5.516  23.568  1.00  1.37           C  
ATOM    503  O   VAL A  33      11.004   6.486  24.222  1.00  1.37           O  
ATOM    504  CB  VAL A  33       8.172   6.000  23.451  1.00  1.37           C  
ATOM    505  CG1 VAL A  33       8.314   6.366  21.986  1.00  1.37           C  
ATOM    506  CG2 VAL A  33       6.784   5.511  23.744  1.00  1.37           C  
ATOM    507  H   VAL A  33       9.355   5.255  25.957  1.00  1.37           H  
ATOM    508  HA  VAL A  33       9.072   4.042  23.229  1.00  1.37           H  
ATOM    509  HB  VAL A  33       8.366   6.884  24.014  1.00  1.37           H  
ATOM    510 1HG1 VAL A  33       7.589   7.137  21.731  1.00  1.37           H  
ATOM    511 2HG1 VAL A  33       9.319   6.738  21.788  1.00  1.37           H  
ATOM    512 3HG1 VAL A  33       8.125   5.477  21.391  1.00  1.37           H  
ATOM    513 1HG2 VAL A  33       6.058   6.280  23.480  1.00  1.37           H  
ATOM    514 2HG2 VAL A  33       6.585   4.605  23.167  1.00  1.37           H  
ATOM    515 3HG2 VAL A  33       6.711   5.296  24.802  1.00  1.37           H  
ATOM    516  N   MET A  34      11.293   4.942  22.606  1.00  1.55           N  
ATOM    517  CA  MET A  34      12.595   5.495  22.287  1.00  1.55           C  
ATOM    518  C   MET A  34      13.034   5.220  20.873  1.00  1.55           C  
ATOM    519  O   MET A  34      12.736   4.183  20.295  1.00  1.55           O  
ATOM    520  CB  MET A  34      13.656   4.931  23.223  1.00  1.55           C  
ATOM    521  CG  MET A  34      13.877   3.440  23.115  1.00  1.55           C  
ATOM    522  SD  MET A  34      14.975   3.019  21.743  1.00  1.55           S  
ATOM    523  CE  MET A  34      16.513   3.705  22.336  1.00  1.55           C  
ATOM    524  H   MET A  34      10.924   4.128  22.107  1.00  1.55           H  
ATOM    525  HA  MET A  34      12.548   6.577  22.408  1.00  1.55           H  
ATOM    526 1HB  MET A  34      14.611   5.422  23.014  1.00  1.55           H  
ATOM    527 2HB  MET A  34      13.395   5.163  24.256  1.00  1.55           H  
ATOM    528 1HG  MET A  34      14.318   3.067  24.026  1.00  1.55           H  
ATOM    529 2HG  MET A  34      12.918   2.936  22.962  1.00  1.55           H  
ATOM    530 1HE  MET A  34      17.299   3.526  21.612  1.00  1.55           H  
ATOM    531 2HE  MET A  34      16.400   4.783  22.483  1.00  1.55           H  
ATOM    532 3HE  MET A  34      16.779   3.236  23.279  1.00  1.55           H  
ATOM    533  N   VAL A  35      13.848   6.106  20.368  1.00  1.79           N  
ATOM    534  CA  VAL A  35      14.520   5.909  19.108  1.00  1.79           C  
ATOM    535  C   VAL A  35      15.962   5.633  19.358  1.00  1.79           C  
ATOM    536  O   VAL A  35      16.550   6.210  20.265  1.00  1.79           O  
ATOM    537  CB  VAL A  35      14.349   7.091  18.178  1.00  1.79           C  
ATOM    538  CG1 VAL A  35      15.213   6.972  16.970  1.00  1.79           C  
ATOM    539  CG2 VAL A  35      12.974   7.112  17.716  1.00  1.79           C  
ATOM    540  H   VAL A  35      14.025   6.957  20.882  1.00  1.79           H  
ATOM    541  HA  VAL A  35      14.083   5.045  18.631  1.00  1.79           H  
ATOM    542  HB  VAL A  35      14.618   7.966  18.701  1.00  1.79           H  
ATOM    543 1HG1 VAL A  35      15.086   7.797  16.337  1.00  1.79           H  
ATOM    544 2HG1 VAL A  35      16.222   6.958  17.295  1.00  1.79           H  
ATOM    545 3HG1 VAL A  35      14.984   6.080  16.420  1.00  1.79           H  
ATOM    546 1HG2 VAL A  35      12.837   7.957  17.046  1.00  1.79           H  
ATOM    547 2HG2 VAL A  35      12.763   6.195  17.188  1.00  1.79           H  
ATOM    548 3HG2 VAL A  35      12.324   7.200  18.576  1.00  1.79           H  
ATOM    549  N   ASP A  36      16.515   4.700  18.605  1.00  2.08           N  
ATOM    550  CA  ASP A  36      17.909   4.303  18.705  1.00  2.08           C  
ATOM    551  C   ASP A  36      18.846   5.379  19.289  1.00  2.08           C  
ATOM    552  O   ASP A  36      19.586   5.092  20.236  1.00  2.08           O  
ATOM    553  CB  ASP A  36      18.340   3.821  17.309  1.00  2.08           C  
ATOM    554  CG  ASP A  36      18.156   4.846  16.120  1.00  2.08           C  
ATOM    555  OD1 ASP A  36      18.029   6.015  16.341  1.00  2.08           O  
ATOM    556  OD2 ASP A  36      18.027   4.400  15.009  1.00  2.08           O  
ATOM    557  H   ASP A  36      15.920   4.260  17.902  1.00  2.08           H  
ATOM    558  HA  ASP A  36      17.953   3.437  19.365  1.00  2.08           H  
ATOM    559 1HB  ASP A  36      19.392   3.541  17.345  1.00  2.08           H  
ATOM    560 2HB  ASP A  36      17.782   2.919  17.070  1.00  2.08           H  
ATOM    561  N   GLY A  37      18.800   6.590  18.729  1.00  2.41           N  
ATOM    562  CA  GLY A  37      19.611   7.733  19.131  1.00  2.41           C  
ATOM    563  C   GLY A  37      18.949   8.863  19.972  1.00  2.41           C  
ATOM    564  O   GLY A  37      19.595   9.892  20.165  1.00  2.41           O  
ATOM    565  H   GLY A  37      18.187   6.684  17.926  1.00  2.41           H  
ATOM    566 1HA  GLY A  37      20.476   7.357  19.677  1.00  2.41           H  
ATOM    567 2HA  GLY A  37      20.013   8.181  18.225  1.00  2.41           H  
ATOM    568  N   CYS A  38      17.710   8.729  20.480  1.00  2.74           N  
ATOM    569  CA  CYS A  38      17.145   9.873  21.209  1.00  2.74           C  
ATOM    570  C   CYS A  38      17.379   9.692  22.726  1.00  2.74           C  
ATOM    571  O   CYS A  38      16.616   9.002  23.395  1.00  2.74           O  
ATOM    572  CB  CYS A  38      15.625  10.063  20.881  1.00  2.74           C  
ATOM    573  SG  CYS A  38      14.877  11.685  21.457  1.00  2.74           S  
ATOM    574  H   CYS A  38      17.186   7.873  20.364  1.00  2.74           H  
ATOM    575  HA  CYS A  38      17.668  10.754  20.892  1.00  2.74           H  
ATOM    576 1HB  CYS A  38      15.468   9.954  19.840  1.00  2.74           H  
ATOM    577 2HB  CYS A  38      15.065   9.259  21.358  1.00  2.74           H  
ATOM    578  N   HIS A  39      18.424  10.374  23.289  1.00  2.96           N  
ATOM    579  CA  HIS A  39      18.889  10.163  24.704  1.00  2.96           C  
ATOM    580  C   HIS A  39      19.305  11.371  25.622  1.00  2.96           C  
ATOM    581  O   HIS A  39      20.492  11.491  25.922  1.00  2.96           O  
ATOM    582  CB  HIS A  39      20.117   9.251  24.687  1.00  2.96           C  
ATOM    583  CG  HIS A  39      19.888   7.943  24.049  1.00  2.96           C  
ATOM    584  ND1 HIS A  39      19.199   6.920  24.659  1.00  2.96           N  
ATOM    585  CD2 HIS A  39      20.241   7.494  22.838  1.00  2.96           C  
ATOM    586  CE1 HIS A  39      19.135   5.896  23.829  1.00  2.96           C  
ATOM    587  NE2 HIS A  39      19.759   6.227  22.720  1.00  2.96           N  
ATOM    588  H   HIS A  39      18.975  10.978  22.682  1.00  2.96           H  
ATOM    589  HA  HIS A  39      18.096   9.638  25.233  1.00  2.96           H  
ATOM    590 1HB  HIS A  39      20.931   9.751  24.157  1.00  2.96           H  
ATOM    591 2HB  HIS A  39      20.452   9.077  25.709  1.00  2.96           H  
ATOM    592  HD2 HIS A  39      20.798   8.049  22.087  1.00  2.96           H  
ATOM    593  HE1 HIS A  39      18.645   4.947  24.025  1.00  2.96           H  
ATOM    594  HE2 HIS A  39      19.863   5.649  21.884  1.00  2.96           H  
ATOM    595  N   GLY A  40      18.388  12.236  26.078  1.00  3.00           N  
ATOM    596  CA  GLY A  40      18.761  13.437  26.868  1.00  3.00           C  
ATOM    597  C   GLY A  40      17.562  14.296  27.326  1.00  3.00           C  
ATOM    598  O   GLY A  40      16.685  13.792  28.031  1.00  3.00           O  
ATOM    599  H   GLY A  40      17.418  12.100  25.842  1.00  3.00           H  
ATOM    600 1HA  GLY A  40      19.294  13.098  27.755  1.00  3.00           H  
ATOM    601 2HA  GLY A  40      19.473  14.044  26.339  1.00  3.00           H  
ATOM    602  N   SER A  41      17.614  15.625  27.103  1.00  2.83           N  
ATOM    603  CA  SER A  41      16.502  16.501  27.531  1.00  2.83           C  
ATOM    604  C   SER A  41      16.062  17.616  26.536  1.00  2.83           C  
ATOM    605  O   SER A  41      15.096  18.338  26.806  1.00  2.83           O  
ATOM    606  CB  SER A  41      16.848  17.137  28.862  1.00  2.83           C  
ATOM    607  OG  SER A  41      17.975  17.959  28.752  1.00  2.83           O  
ATOM    608  H   SER A  41      18.367  15.994  26.521  1.00  2.83           H  
ATOM    609  HA  SER A  41      15.632  15.860  27.682  1.00  2.83           H  
ATOM    610 1HB  SER A  41      15.999  17.726  29.206  1.00  2.83           H  
ATOM    611 2HB  SER A  41      17.029  16.360  29.601  1.00  2.83           H  
ATOM    612  HG  SER A  41      17.806  18.547  27.995  1.00  2.83           H  
ATOM    613  N   ASP A  42      16.777  17.771  25.426  1.00  2.52           N  
ATOM    614  CA  ASP A  42      16.537  18.774  24.382  1.00  2.52           C  
ATOM    615  C   ASP A  42      15.544  18.231  23.334  1.00  2.52           C  
ATOM    616  O   ASP A  42      15.146  17.077  23.426  1.00  2.52           O  
ATOM    617  CB  ASP A  42      17.884  19.190  23.762  1.00  2.52           C  
ATOM    618  CG  ASP A  42      18.722  20.066  24.703  1.00  2.52           C  
ATOM    619  OD1 ASP A  42      18.161  20.690  25.582  1.00  2.52           O  
ATOM    620  OD2 ASP A  42      19.911  20.111  24.525  1.00  2.52           O  
ATOM    621  H   ASP A  42      17.559  17.139  25.268  1.00  2.52           H  
ATOM    622  HA  ASP A  42      16.104  19.644  24.864  1.00  2.52           H  
ATOM    623 1HB  ASP A  42      18.460  18.292  23.568  1.00  2.52           H  
ATOM    624 2HB  ASP A  42      17.777  19.674  22.819  1.00  2.52           H  
ATOM    625  N   PRO A  43      15.019  19.046  22.408  1.00  2.15           N  
ATOM    626  CA  PRO A  43      14.159  18.596  21.326  1.00  2.15           C  
ATOM    627  C   PRO A  43      14.807  17.505  20.475  1.00  2.15           C  
ATOM    628  O   PRO A  43      16.030  17.482  20.299  1.00  2.15           O  
ATOM    629  CB  PRO A  43      13.961  19.886  20.512  1.00  2.15           C  
ATOM    630  CG  PRO A  43      14.121  21.005  21.528  1.00  2.15           C  
ATOM    631  CD  PRO A  43      15.193  20.525  22.471  1.00  2.15           C  
ATOM    632  HA  PRO A  43      13.214  18.240  21.756  1.00  2.15           H  
ATOM    633 1HB  PRO A  43      14.703  19.925  19.699  1.00  2.15           H  
ATOM    634 2HB  PRO A  43      12.973  19.884  20.033  1.00  2.15           H  
ATOM    635 1HG  PRO A  43      14.390  21.941  21.021  1.00  2.15           H  
ATOM    636 2HG  PRO A  43      13.161  21.185  22.038  1.00  2.15           H  
ATOM    637 1HD  PRO A  43      16.154  20.848  22.076  1.00  2.15           H  
ATOM    638 2HD  PRO A  43      14.996  20.919  23.475  1.00  2.15           H  
ATOM    639  N   CYS A  44      13.993  16.582  19.953  1.00  1.80           N  
ATOM    640  CA  CYS A  44      14.586  15.559  19.085  1.00  1.80           C  
ATOM    641  C   CYS A  44      14.803  16.256  17.739  1.00  1.80           C  
ATOM    642  O   CYS A  44      14.017  17.128  17.377  1.00  1.80           O  
ATOM    643  CB  CYS A  44      13.721  14.299  18.869  1.00  1.80           C  
ATOM    644  SG  CYS A  44      13.296  13.125  20.352  1.00  1.80           S  
ATOM    645  H   CYS A  44      12.986  16.664  20.112  1.00  1.80           H  
ATOM    646  HA  CYS A  44      15.539  15.254  19.500  1.00  1.80           H  
ATOM    647 1HB  CYS A  44      12.754  14.638  18.480  1.00  1.80           H  
ATOM    648 2HB  CYS A  44      14.146  13.726  18.075  1.00  1.80           H  
ATOM    649  N   ILE A  45      15.862  15.900  17.030  1.00  1.54           N  
ATOM    650  CA  ILE A  45      16.228  16.501  15.753  1.00  1.54           C  
ATOM    651  C   ILE A  45      16.225  15.495  14.635  1.00  1.54           C  
ATOM    652  O   ILE A  45      16.892  14.464  14.713  1.00  1.54           O  
ATOM    653  CB  ILE A  45      17.616  17.128  15.827  1.00  1.54           C  
ATOM    654  CG1 ILE A  45      17.637  18.222  16.884  1.00  1.54           C  
ATOM    655  CG2 ILE A  45      17.993  17.684  14.488  1.00  1.54           C  
ATOM    656  CD1 ILE A  45      19.015  18.745  17.164  1.00  1.54           C  
ATOM    657  H   ILE A  45      16.444  15.168  17.385  1.00  1.54           H  
ATOM    658  HA  ILE A  45      15.506  17.278  15.512  1.00  1.54           H  
ATOM    659  HB  ILE A  45      18.342  16.373  16.120  1.00  1.54           H  
ATOM    660 1HG1 ILE A  45      17.008  19.037  16.549  1.00  1.54           H  
ATOM    661 2HG1 ILE A  45      17.229  17.832  17.817  1.00  1.54           H  
ATOM    662 1HG2 ILE A  45      18.972  18.111  14.571  1.00  1.54           H  
ATOM    663 2HG2 ILE A  45      18.007  16.892  13.741  1.00  1.54           H  
ATOM    664 3HG2 ILE A  45      17.273  18.451  14.191  1.00  1.54           H  
ATOM    665 1HD1 ILE A  45      18.960  19.521  17.927  1.00  1.54           H  
ATOM    666 2HD1 ILE A  45      19.643  17.929  17.522  1.00  1.54           H  
ATOM    667 3HD1 ILE A  45      19.441  19.160  16.252  1.00  1.54           H  
ATOM    668  N   ILE A  46      15.508  15.819  13.577  1.00  1.37           N  
ATOM    669  CA  ILE A  46      15.337  14.901  12.481  1.00  1.37           C  
ATOM    670  C   ILE A  46      15.938  15.364  11.184  1.00  1.37           C  
ATOM    671  O   ILE A  46      15.615  16.431  10.666  1.00  1.37           O  
ATOM    672  CB  ILE A  46      13.858  14.717  12.226  1.00  1.37           C  
ATOM    673  CG1 ILE A  46      13.256  14.313  13.426  1.00  1.37           C  
ATOM    674  CG2 ILE A  46      13.642  13.733  11.131  1.00  1.37           C  
ATOM    675  CD1 ILE A  46      12.621  15.411  14.236  1.00  1.37           C  
ATOM    676  H   ILE A  46      15.012  16.704  13.573  1.00  1.37           H  
ATOM    677  HA  ILE A  46      15.787  13.948  12.749  1.00  1.37           H  
ATOM    678  HB  ILE A  46      13.423  15.646  11.954  1.00  1.37           H  
ATOM    679 1HG1 ILE A  46      12.598  13.583  13.221  1.00  1.37           H  
ATOM    680 2HG1 ILE A  46      13.969  13.937  13.995  1.00  1.37           H  
ATOM    681 1HG2 ILE A  46      12.589  13.615  10.961  1.00  1.37           H  
ATOM    682 2HG2 ILE A  46      14.110  14.090  10.216  1.00  1.37           H  
ATOM    683 3HG2 ILE A  46      14.078  12.779  11.417  1.00  1.37           H  
ATOM    684 1HD1 ILE A  46      12.234  15.013  15.146  1.00  1.37           H  
ATOM    685 2HD1 ILE A  46      13.356  16.127  14.483  1.00  1.37           H  
ATOM    686 3HD1 ILE A  46      11.821  15.875  13.677  1.00  1.37           H  
ATOM    687  N   HIS A  47      16.787  14.524  10.637  1.00  1.29           N  
ATOM    688  CA  HIS A  47      17.411  14.783   9.361  1.00  1.29           C  
ATOM    689  C   HIS A  47      16.633  14.109   8.243  1.00  1.29           C  
ATOM    690  O   HIS A  47      16.547  12.878   8.164  1.00  1.29           O  
ATOM    691  CB  HIS A  47      18.851  14.324   9.393  1.00  1.29           C  
ATOM    692  CG  HIS A  47      19.706  15.162  10.297  1.00  1.29           C  
ATOM    693  ND1 HIS A  47      20.513  16.168   9.808  1.00  1.29           N  
ATOM    694  CD2 HIS A  47      19.857  15.180  11.648  1.00  1.29           C  
ATOM    695  CE1 HIS A  47      21.141  16.756  10.804  1.00  1.29           C  
ATOM    696  NE2 HIS A  47      20.763  16.189  11.937  1.00  1.29           N  
ATOM    697  H   HIS A  47      17.009  13.678  11.136  1.00  1.29           H  
ATOM    698  HA  HIS A  47      17.410  15.855   9.163  1.00  1.29           H  
ATOM    699 1HB  HIS A  47      18.901  13.288   9.726  1.00  1.29           H  
ATOM    700 2HB  HIS A  47      19.266  14.366   8.385  1.00  1.29           H  
ATOM    701  HD1 HIS A  47      20.612  16.428   8.845  1.00  1.29           H  
ATOM    702  HD2 HIS A  47      19.417  14.588  12.454  1.00  1.29           H  
ATOM    703  HE1 HIS A  47      21.833  17.577  10.608  1.00  1.29           H  
ATOM    704  N   ARG A  48      16.015  14.940   7.422  1.00  1.26           N  
ATOM    705  CA  ARG A  48      15.137  14.462   6.368  1.00  1.26           C  
ATOM    706  C   ARG A  48      15.917  13.610   5.376  1.00  1.26           C  
ATOM    707  O   ARG A  48      17.026  13.971   4.959  1.00  1.26           O  
ATOM    708  CB  ARG A  48      14.496  15.636   5.664  1.00  1.26           C  
ATOM    709  CG  ARG A  48      13.557  16.419   6.511  1.00  1.26           C  
ATOM    710  CD  ARG A  48      12.965  17.593   5.786  1.00  1.26           C  
ATOM    711  NE  ARG A  48      13.937  18.645   5.477  1.00  1.26           N  
ATOM    712  CZ  ARG A  48      13.625  19.774   4.794  1.00  1.26           C  
ATOM    713  NH1 ARG A  48      12.386  19.964   4.395  1.00  1.26           N  
ATOM    714  NH2 ARG A  48      14.541  20.705   4.510  1.00  1.26           N  
ATOM    715  H   ARG A  48      16.141  15.947   7.562  1.00  1.26           H  
ATOM    716  HA  ARG A  48      14.351  13.851   6.814  1.00  1.26           H  
ATOM    717 1HB  ARG A  48      15.245  16.296   5.251  1.00  1.26           H  
ATOM    718 2HB  ARG A  48      13.900  15.268   4.855  1.00  1.26           H  
ATOM    719 1HG  ARG A  48      12.758  15.766   6.839  1.00  1.26           H  
ATOM    720 2HG  ARG A  48      14.094  16.791   7.380  1.00  1.26           H  
ATOM    721 1HD  ARG A  48      12.537  17.243   4.846  1.00  1.26           H  
ATOM    722 2HD  ARG A  48      12.182  18.031   6.381  1.00  1.26           H  
ATOM    723  HE  ARG A  48      14.899  18.515   5.773  1.00  1.26           H  
ATOM    724 1HH1 ARG A  48      11.656  19.266   4.605  1.00  1.26           H  
ATOM    725 2HH1 ARG A  48      12.144  20.792   3.883  1.00  1.26           H  
ATOM    726 1HH2 ARG A  48      15.537  20.609   4.792  1.00  1.26           H  
ATOM    727 2HH2 ARG A  48      14.275  21.525   3.996  1.00  1.26           H  
ATOM    728  N   GLY A  49      15.332  12.488   4.985  1.00  1.28           N  
ATOM    729  CA  GLY A  49      15.930  11.539   4.066  1.00  1.28           C  
ATOM    730  C   GLY A  49      16.642  10.394   4.794  1.00  1.28           C  
ATOM    731  O   GLY A  49      17.047   9.416   4.159  1.00  1.28           O  
ATOM    732  H   GLY A  49      14.418  12.243   5.341  1.00  1.28           H  
ATOM    733 1HA  GLY A  49      15.147  11.130   3.426  1.00  1.28           H  
ATOM    734 2HA  GLY A  49      16.636  12.054   3.420  1.00  1.28           H  
ATOM    735  N   LYS A  50      16.805  10.498   6.118  1.00  1.31           N  
ATOM    736  CA  LYS A  50      17.486   9.433   6.842  1.00  1.31           C  
ATOM    737  C   LYS A  50      16.512   8.495   7.565  1.00  1.31           C  
ATOM    738  O   LYS A  50      15.386   8.905   7.881  1.00  1.31           O  
ATOM    739  CB  LYS A  50      18.462  10.045   7.849  1.00  1.31           C  
ATOM    740  CG  LYS A  50      19.507  10.959   7.217  1.00  1.31           C  
ATOM    741  CD  LYS A  50      20.402  10.189   6.246  1.00  1.31           C  
ATOM    742  CE  LYS A  50      21.514  11.074   5.689  1.00  1.31           C  
ATOM    743  NZ  LYS A  50      22.361  10.348   4.694  1.00  1.31           N  
ATOM    744  H   LYS A  50      16.491  11.327   6.629  1.00  1.31           H  
ATOM    745  HA  LYS A  50      18.057   8.876   6.108  1.00  1.31           H  
ATOM    746 1HB  LYS A  50      17.902  10.654   8.559  1.00  1.31           H  
ATOM    747 2HB  LYS A  50      18.965   9.270   8.421  1.00  1.31           H  
ATOM    748 1HG  LYS A  50      19.000  11.768   6.682  1.00  1.31           H  
ATOM    749 2HG  LYS A  50      20.121  11.399   8.000  1.00  1.31           H  
ATOM    750 1HD  LYS A  50      20.847   9.336   6.759  1.00  1.31           H  
ATOM    751 2HD  LYS A  50      19.795   9.817   5.417  1.00  1.31           H  
ATOM    752 1HE  LYS A  50      21.067  11.943   5.206  1.00  1.31           H  
ATOM    753 2HE  LYS A  50      22.146  11.413   6.510  1.00  1.31           H  
ATOM    754 1HZ  LYS A  50      23.081  10.966   4.348  1.00  1.31           H  
ATOM    755 2HZ  LYS A  50      22.789   9.547   5.136  1.00  1.31           H  
ATOM    756 3HZ  LYS A  50      21.783  10.040   3.923  1.00  1.31           H  
ATOM    757  N   PRO A  51      16.888   7.206   7.751  1.00  1.35           N  
ATOM    758  CA  PRO A  51      16.212   6.222   8.571  1.00  1.35           C  
ATOM    759  C   PRO A  51      16.429   6.452  10.038  1.00  1.35           C  
ATOM    760  O   PRO A  51      17.538   6.799  10.455  1.00  1.35           O  
ATOM    761  CB  PRO A  51      16.864   4.905   8.147  1.00  1.35           C  
ATOM    762  CG  PRO A  51      18.249   5.296   7.698  1.00  1.35           C  
ATOM    763  CD  PRO A  51      18.086   6.667   7.058  1.00  1.35           C  
ATOM    764  HA  PRO A  51      15.148   6.210   8.345  1.00  1.35           H  
ATOM    765 1HB  PRO A  51      16.878   4.216   9.005  1.00  1.35           H  
ATOM    766 2HB  PRO A  51      16.270   4.420   7.367  1.00  1.35           H  
ATOM    767 1HG  PRO A  51      18.931   5.313   8.561  1.00  1.35           H  
ATOM    768 2HG  PRO A  51      18.643   4.545   6.997  1.00  1.35           H  
ATOM    769 1HD  PRO A  51      18.985   7.247   7.273  1.00  1.35           H  
ATOM    770 2HD  PRO A  51      17.890   6.567   5.975  1.00  1.35           H  
ATOM    771  N   PHE A  52      15.418   6.128  10.821  1.00  1.37           N  
ATOM    772  CA  PHE A  52      15.525   6.107  12.274  1.00  1.37           C  
ATOM    773  C   PHE A  52      14.804   4.858  12.815  1.00  1.37           C  
ATOM    774  O   PHE A  52      13.747   4.487  12.279  1.00  1.37           O  
ATOM    775  CB  PHE A  52      14.923   7.403  12.833  1.00  1.37           C  
ATOM    776  CG  PHE A  52      15.600   8.669  12.365  1.00  1.37           C  
ATOM    777  CD1 PHE A  52      15.145   9.320  11.231  1.00  1.37           C  
ATOM    778  CD2 PHE A  52      16.676   9.206  13.040  1.00  1.37           C  
ATOM    779  CE1 PHE A  52      15.748  10.469  10.776  1.00  1.37           C  
ATOM    780  CE2 PHE A  52      17.281  10.367  12.588  1.00  1.37           C  
ATOM    781  CZ  PHE A  52      16.814  10.990  11.451  1.00  1.37           C  
ATOM    782  H   PHE A  52      14.523   5.913  10.377  1.00  1.37           H  
ATOM    783  HA  PHE A  52      16.578   6.046  12.560  1.00  1.37           H  
ATOM    784 1HB  PHE A  52      13.908   7.469  12.504  1.00  1.37           H  
ATOM    785 2HB  PHE A  52      14.930   7.377  13.918  1.00  1.37           H  
ATOM    786  HD1 PHE A  52      14.301   8.900  10.689  1.00  1.37           H  
ATOM    787  HD2 PHE A  52      17.048   8.704  13.939  1.00  1.37           H  
ATOM    788  HE1 PHE A  52      15.379  10.959   9.867  1.00  1.37           H  
ATOM    789  HE2 PHE A  52      18.132  10.781  13.127  1.00  1.37           H  
ATOM    790  HZ  PHE A  52      17.292  11.881  11.089  1.00  1.37           H  
ATOM    791  N   THR A  53      15.325   4.229  13.886  1.00  1.36           N  
ATOM    792  CA  THR A  53      14.615   3.069  14.458  1.00  1.36           C  
ATOM    793  C   THR A  53      13.896   3.344  15.778  1.00  1.36           C  
ATOM    794  O   THR A  53      14.502   3.743  16.770  1.00  1.36           O  
ATOM    795  CB  THR A  53      15.557   1.877  14.696  1.00  1.36           C  
ATOM    796  OG1 THR A  53      16.134   1.451  13.451  1.00  1.36           O  
ATOM    797  CG2 THR A  53      14.787   0.699  15.339  1.00  1.36           C  
ATOM    798  H   THR A  53      16.232   4.517  14.286  1.00  1.36           H  
ATOM    799  HA  THR A  53      13.869   2.758  13.742  1.00  1.36           H  
ATOM    800  HB  THR A  53      16.355   2.189  15.357  1.00  1.36           H  
ATOM    801  HG1 THR A  53      15.533   0.855  13.025  1.00  1.36           H  
ATOM    802 1HG2 THR A  53      15.466  -0.133  15.506  1.00  1.36           H  
ATOM    803 2HG2 THR A  53      14.361   1.010  16.293  1.00  1.36           H  
ATOM    804 3HG2 THR A  53      13.986   0.381  14.673  1.00  1.36           H  
ATOM    805  N   LEU A  54      12.592   3.076  15.783  1.00  1.30           N  
ATOM    806  CA  LEU A  54      11.723   3.299  16.939  1.00  1.30           C  
ATOM    807  C   LEU A  54      11.344   2.027  17.646  1.00  1.30           C  
ATOM    808  O   LEU A  54      10.911   1.057  17.024  1.00  1.30           O  
ATOM    809  CB  LEU A  54      10.454   4.044  16.528  1.00  1.30           C  
ATOM    810  CG  LEU A  54       9.368   4.254  17.596  1.00  1.30           C  
ATOM    811  CD1 LEU A  54       9.913   5.126  18.649  1.00  1.30           C  
ATOM    812  CD2 LEU A  54       8.129   4.926  16.957  1.00  1.30           C  
ATOM    813  H   LEU A  54      12.192   2.687  14.932  1.00  1.30           H  
ATOM    814  HA  LEU A  54      12.258   3.916  17.654  1.00  1.30           H  
ATOM    815 1HB  LEU A  54      10.766   5.020  16.229  1.00  1.30           H  
ATOM    816 2HB  LEU A  54      10.007   3.529  15.674  1.00  1.30           H  
ATOM    817  HG  LEU A  54       9.082   3.296  18.038  1.00  1.30           H  
ATOM    818 1HD1 LEU A  54       9.169   5.294  19.401  1.00  1.30           H  
ATOM    819 2HD1 LEU A  54      10.760   4.660  19.088  1.00  1.30           H  
ATOM    820 3HD1 LEU A  54      10.208   6.043  18.208  1.00  1.30           H  
ATOM    821 1HD2 LEU A  54       7.368   5.083  17.721  1.00  1.30           H  
ATOM    822 2HD2 LEU A  54       8.404   5.885  16.535  1.00  1.30           H  
ATOM    823 3HD2 LEU A  54       7.727   4.285  16.170  1.00  1.30           H  
ATOM    824  N   GLU A  55      11.532   2.029  18.953  1.00  1.21           N  
ATOM    825  CA  GLU A  55      11.193   0.892  19.768  1.00  1.21           C  
ATOM    826  C   GLU A  55      10.130   1.322  20.775  1.00  1.21           C  
ATOM    827  O   GLU A  55      10.173   2.438  21.311  1.00  1.21           O  
ATOM    828  CB  GLU A  55      12.434   0.416  20.519  1.00  1.21           C  
ATOM    829  CG  GLU A  55      13.643   0.090  19.601  1.00  1.21           C  
ATOM    830  CD  GLU A  55      14.846  -0.466  20.340  1.00  1.21           C  
ATOM    831  OE1 GLU A  55      14.771  -0.626  21.537  1.00  1.21           O  
ATOM    832  OE2 GLU A  55      15.835  -0.737  19.698  1.00  1.21           O  
ATOM    833  H   GLU A  55      11.927   2.851  19.399  1.00  1.21           H  
ATOM    834  HA  GLU A  55      10.794   0.096  19.147  1.00  1.21           H  
ATOM    835 1HB  GLU A  55      12.731   1.170  21.232  1.00  1.21           H  
ATOM    836 2HB  GLU A  55      12.191  -0.487  21.079  1.00  1.21           H  
ATOM    837 1HG  GLU A  55      13.348  -0.594  18.817  1.00  1.21           H  
ATOM    838 2HG  GLU A  55      13.944   1.021  19.116  1.00  1.21           H  
ATOM    839  N   ALA A  56       9.196   0.431  21.088  1.00  1.10           N  
ATOM    840  CA  ALA A  56       8.244   0.775  22.132  1.00  1.10           C  
ATOM    841  C   ALA A  56       7.702  -0.435  22.872  1.00  1.10           C  
ATOM    842  O   ALA A  56       7.381  -1.477  22.287  1.00  1.10           O  
ATOM    843  CB  ALA A  56       7.075   1.562  21.554  1.00  1.10           C  
ATOM    844  H   ALA A  56       9.160  -0.462  20.596  1.00  1.10           H  
ATOM    845  HA  ALA A  56       8.767   1.393  22.851  1.00  1.10           H  
ATOM    846 1HB  ALA A  56       6.402   1.845  22.367  1.00  1.10           H  
ATOM    847 2HB  ALA A  56       7.449   2.462  21.061  1.00  1.10           H  
ATOM    848 3HB  ALA A  56       6.543   0.946  20.834  1.00  1.10           H  
ATOM    849  N   LEU A  57       7.552  -0.251  24.180  1.00  1.00           N  
ATOM    850  CA  LEU A  57       6.989  -1.281  25.035  1.00  1.00           C  
ATOM    851  C   LEU A  57       5.650  -0.830  25.584  1.00  1.00           C  
ATOM    852  O   LEU A  57       5.535   0.274  26.148  1.00  1.00           O  
ATOM    853  CB  LEU A  57       7.914  -1.565  26.216  1.00  1.00           C  
ATOM    854  CG  LEU A  57       9.337  -1.971  25.910  1.00  1.00           C  
ATOM    855  CD1 LEU A  57      10.086  -2.123  27.219  1.00  1.00           C  
ATOM    856  CD2 LEU A  57       9.333  -3.239  25.129  1.00  1.00           C  
ATOM    857  H   LEU A  57       7.843   0.644  24.576  1.00  1.00           H  
ATOM    858  HA  LEU A  57       6.843  -2.190  24.454  1.00  1.00           H  
ATOM    859 1HB  LEU A  57       7.962  -0.667  26.830  1.00  1.00           H  
ATOM    860 2HB  LEU A  57       7.466  -2.359  26.815  1.00  1.00           H  
ATOM    861  HG  LEU A  57       9.830  -1.189  25.329  1.00  1.00           H  
ATOM    862 1HD1 LEU A  57      11.118  -2.408  27.015  1.00  1.00           H  
ATOM    863 2HD1 LEU A  57      10.071  -1.177  27.760  1.00  1.00           H  
ATOM    864 3HD1 LEU A  57       9.608  -2.894  27.823  1.00  1.00           H  
ATOM    865 1HD2 LEU A  57      10.358  -3.540  24.905  1.00  1.00           H  
ATOM    866 2HD2 LEU A  57       8.844  -4.022  25.698  1.00  1.00           H  
ATOM    867 3HD2 LEU A  57       8.797  -3.076  24.202  1.00  1.00           H  
ATOM    868  N   PHE A  58       4.651  -1.698  25.478  1.00  0.92           N  
ATOM    869  CA  PHE A  58       3.323  -1.351  25.976  1.00  0.92           C  
ATOM    870  C   PHE A  58       2.550  -2.565  26.448  1.00  0.92           C  
ATOM    871  O   PHE A  58       2.850  -3.688  26.051  1.00  0.92           O  
ATOM    872  CB  PHE A  58       2.511  -0.652  24.868  1.00  0.92           C  
ATOM    873  CG  PHE A  58       2.120  -1.520  23.636  1.00  0.92           C  
ATOM    874  CD1 PHE A  58       0.875  -2.171  23.590  1.00  0.92           C  
ATOM    875  CD2 PHE A  58       2.979  -1.674  22.536  1.00  0.92           C  
ATOM    876  CE1 PHE A  58       0.497  -2.944  22.492  1.00  0.92           C  
ATOM    877  CE2 PHE A  58       2.597  -2.449  21.436  1.00  0.92           C  
ATOM    878  CZ  PHE A  58       1.357  -3.080  21.415  1.00  0.92           C  
ATOM    879  H   PHE A  58       4.821  -2.598  25.021  1.00  0.92           H  
ATOM    880  HA  PHE A  58       3.436  -0.676  26.823  1.00  0.92           H  
ATOM    881 1HB  PHE A  58       1.587  -0.264  25.308  1.00  0.92           H  
ATOM    882 2HB  PHE A  58       3.072   0.207  24.508  1.00  0.92           H  
ATOM    883  HD1 PHE A  58       0.195  -2.057  24.433  1.00  0.92           H  
ATOM    884  HD2 PHE A  58       3.956  -1.182  22.543  1.00  0.92           H  
ATOM    885  HE1 PHE A  58      -0.477  -3.437  22.481  1.00  0.92           H  
ATOM    886  HE2 PHE A  58       3.275  -2.560  20.590  1.00  0.92           H  
ATOM    887  HZ  PHE A  58       1.066  -3.684  20.556  1.00  0.92           H  
ATOM    888  N   ASP A  59       1.532  -2.335  27.268  1.00  0.86           N  
ATOM    889  CA  ASP A  59       0.652  -3.421  27.660  1.00  0.86           C  
ATOM    890  C   ASP A  59      -0.652  -3.349  26.881  1.00  0.86           C  
ATOM    891  O   ASP A  59      -1.122  -2.270  26.531  1.00  0.86           O  
ATOM    892  CB  ASP A  59       0.371  -3.400  29.167  1.00  0.86           C  
ATOM    893  CG  ASP A  59       1.596  -3.712  30.026  1.00  0.86           C  
ATOM    894  OD1 ASP A  59       2.552  -4.223  29.496  1.00  0.86           O  
ATOM    895  OD2 ASP A  59       1.587  -3.421  31.205  1.00  0.86           O  
ATOM    896  H   ASP A  59       1.357  -1.383  27.599  1.00  0.86           H  
ATOM    897  HA  ASP A  59       1.129  -4.363  27.420  1.00  0.86           H  
ATOM    898 1HB  ASP A  59      -0.027  -2.415  29.448  1.00  0.86           H  
ATOM    899 2HB  ASP A  59      -0.405  -4.137  29.388  1.00  0.86           H  
ATOM    900  N   ALA A  60      -1.264  -4.492  26.618  1.00  0.81           N  
ATOM    901  CA  ALA A  60      -2.576  -4.446  25.986  1.00  0.81           C  
ATOM    902  C   ALA A  60      -3.636  -4.151  27.030  1.00  0.81           C  
ATOM    903  O   ALA A  60      -3.766  -4.860  28.031  1.00  0.81           O  
ATOM    904  CB  ALA A  60      -2.897  -5.743  25.286  1.00  0.81           C  
ATOM    905  H   ALA A  60      -0.815  -5.375  26.870  1.00  0.81           H  
ATOM    906  HA  ALA A  60      -2.580  -3.637  25.255  1.00  0.81           H  
ATOM    907 1HB  ALA A  60      -3.882  -5.679  24.817  1.00  0.81           H  
ATOM    908 2HB  ALA A  60      -2.153  -5.930  24.526  1.00  0.81           H  
ATOM    909 3HB  ALA A  60      -2.891  -6.544  26.008  1.00  0.81           H  
ATOM    910  N   ASN A  61      -4.450  -3.138  26.779  1.00  0.77           N  
ATOM    911  CA  ASN A  61      -5.504  -2.803  27.728  1.00  0.77           C  
ATOM    912  C   ASN A  61      -6.800  -3.545  27.452  1.00  0.77           C  
ATOM    913  O   ASN A  61      -7.732  -3.522  28.271  1.00  0.77           O  
ATOM    914  CB  ASN A  61      -5.748  -1.312  27.743  1.00  0.77           C  
ATOM    915  CG  ASN A  61      -6.608  -0.861  28.903  1.00  0.77           C  
ATOM    916  OD1 ASN A  61      -6.505  -1.368  30.034  1.00  0.77           O  
ATOM    917  ND2 ASN A  61      -7.454   0.104  28.636  1.00  0.77           N  
ATOM    918  H   ASN A  61      -4.307  -2.565  25.957  1.00  0.77           H  
ATOM    919  HA  ASN A  61      -5.168  -3.094  28.724  1.00  0.77           H  
ATOM    920 1HB  ASN A  61      -4.797  -0.788  27.768  1.00  0.77           H  
ATOM    921 2HB  ASN A  61      -6.242  -1.028  26.817  1.00  0.77           H  
ATOM    922 1HD2 ASN A  61      -8.049   0.465  29.351  1.00  0.77           H  
ATOM    923 2HD2 ASN A  61      -7.489   0.488  27.706  1.00  0.77           H  
ATOM    924  N   GLN A  62      -6.859  -4.246  26.329  1.00  0.74           N  
ATOM    925  CA  GLN A  62      -8.073  -4.970  26.025  1.00  0.74           C  
ATOM    926  C   GLN A  62      -7.874  -6.084  25.000  1.00  0.74           C  
ATOM    927  O   GLN A  62      -7.073  -5.962  24.062  1.00  0.74           O  
ATOM    928  CB  GLN A  62      -9.141  -3.978  25.585  1.00  0.74           C  
ATOM    929  CG  GLN A  62     -10.457  -4.580  25.340  1.00  0.74           C  
ATOM    930  CD  GLN A  62     -11.058  -5.247  26.559  1.00  0.74           C  
ATOM    931  OE1 GLN A  62     -10.643  -6.361  26.943  1.00  0.74           O  
ATOM    932  NE2 GLN A  62     -12.037  -4.584  27.167  1.00  0.74           N  
ATOM    933  H   GLN A  62      -6.075  -4.257  25.695  1.00  0.74           H  
ATOM    934  HA  GLN A  62      -8.423  -5.437  26.940  1.00  0.74           H  
ATOM    935 1HB  GLN A  62      -9.271  -3.196  26.331  1.00  0.74           H  
ATOM    936 2HB  GLN A  62      -8.826  -3.493  24.659  1.00  0.74           H  
ATOM    937 1HG  GLN A  62     -11.114  -3.768  25.074  1.00  0.74           H  
ATOM    938 2HG  GLN A  62     -10.392  -5.291  24.531  1.00  0.74           H  
ATOM    939 1HE2 GLN A  62     -12.478  -4.969  27.974  1.00  0.74           H  
ATOM    940 2HE2 GLN A  62     -12.330  -3.686  26.817  1.00  0.74           H  
ATOM    941  N   ASN A  63      -8.638  -7.168  25.166  1.00  0.71           N  
ATOM    942  CA  ASN A  63      -8.574  -8.271  24.218  1.00  0.71           C  
ATOM    943  C   ASN A  63      -8.982  -7.719  22.862  1.00  0.71           C  
ATOM    944  O   ASN A  63     -10.047  -7.096  22.727  1.00  0.71           O  
ATOM    945  CB  ASN A  63      -9.471  -9.423  24.620  1.00  0.71           C  
ATOM    946  CG  ASN A  63      -9.063 -10.146  25.909  1.00  0.71           C  
ATOM    947  OD1 ASN A  63      -7.936 -10.110  26.432  1.00  0.71           O  
ATOM    948  ND2 ASN A  63     -10.030 -10.840  26.454  1.00  0.71           N  
ATOM    949  H   ASN A  63      -9.299  -7.177  25.943  1.00  0.71           H  
ATOM    950  HA  ASN A  63      -7.545  -8.622  24.142  1.00  0.71           H  
ATOM    951 1HB  ASN A  63     -10.490  -9.051  24.740  1.00  0.71           H  
ATOM    952 2HB  ASN A  63      -9.488 -10.151  23.809  1.00  0.71           H  
ATOM    953 1HD2 ASN A  63      -9.867 -11.347  27.300  1.00  0.71           H  
ATOM    954 2HD2 ASN A  63     -10.934 -10.859  26.025  1.00  0.71           H  
ATOM    955  N   THR A  64      -8.123  -7.939  21.878  1.00  0.68           N  
ATOM    956  CA  THR A  64      -8.296  -7.385  20.545  1.00  0.68           C  
ATOM    957  C   THR A  64      -8.023  -8.393  19.440  1.00  0.68           C  
ATOM    958  O   THR A  64      -7.042  -9.130  19.506  1.00  0.68           O  
ATOM    959  CB  THR A  64      -7.352  -6.186  20.408  1.00  0.68           C  
ATOM    960  OG1 THR A  64      -7.667  -5.204  21.424  1.00  0.68           O  
ATOM    961  CG2 THR A  64      -7.405  -5.592  19.054  1.00  0.68           C  
ATOM    962  H   THR A  64      -7.291  -8.491  22.088  1.00  0.68           H  
ATOM    963  HA  THR A  64      -9.326  -7.045  20.438  1.00  0.68           H  
ATOM    964  HB  THR A  64      -6.356  -6.515  20.568  1.00  0.68           H  
ATOM    965  HG1 THR A  64      -7.440  -5.560  22.339  1.00  0.68           H  
ATOM    966 1HG2 THR A  64      -6.714  -4.769  18.999  1.00  0.68           H  
ATOM    967 2HG2 THR A  64      -7.116  -6.338  18.326  1.00  0.68           H  
ATOM    968 3HG2 THR A  64      -8.404  -5.247  18.832  1.00  0.68           H  
ATOM    969  N   LYS A  65      -8.852  -8.405  18.394  1.00  0.67           N  
ATOM    970  CA  LYS A  65      -8.576  -9.275  17.257  1.00  0.67           C  
ATOM    971  C   LYS A  65      -7.847  -8.457  16.197  1.00  0.67           C  
ATOM    972  O   LYS A  65      -6.827  -8.895  15.659  1.00  0.67           O  
ATOM    973  CB  LYS A  65      -9.863  -9.875  16.705  1.00  0.67           C  
ATOM    974  CG  LYS A  65     -10.545 -10.863  17.648  1.00  0.67           C  
ATOM    975  CD  LYS A  65     -11.811 -11.446  17.026  1.00  0.67           C  
ATOM    976  CE  LYS A  65     -12.493 -12.433  17.967  1.00  0.67           C  
ATOM    977  NZ  LYS A  65     -13.750 -12.978  17.384  1.00  0.67           N  
ATOM    978  H   LYS A  65      -9.654  -7.768  18.345  1.00  0.67           H  
ATOM    979  HA  LYS A  65      -7.921 -10.086  17.571  1.00  0.67           H  
ATOM    980 1HB  LYS A  65     -10.571  -9.068  16.491  1.00  0.67           H  
ATOM    981 2HB  LYS A  65      -9.653 -10.386  15.768  1.00  0.67           H  
ATOM    982 1HG  LYS A  65      -9.854 -11.673  17.883  1.00  0.67           H  
ATOM    983 2HG  LYS A  65     -10.806 -10.352  18.575  1.00  0.67           H  
ATOM    984 1HD  LYS A  65     -12.506 -10.638  16.795  1.00  0.67           H  
ATOM    985 2HD  LYS A  65     -11.558 -11.960  16.098  1.00  0.67           H  
ATOM    986 1HE  LYS A  65     -11.812 -13.257  18.174  1.00  0.67           H  
ATOM    987 2HE  LYS A  65     -12.729 -11.927  18.903  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65     -14.171 -13.625  18.035  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65     -14.393 -12.221  17.199  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65     -13.540 -13.459  16.521  1.00  0.67           H  
ATOM    991  N   THR A  66      -8.361  -7.254  15.933  1.00  0.67           N  
ATOM    992  CA  THR A  66      -7.734  -6.333  14.993  1.00  0.67           C  
ATOM    993  C   THR A  66      -7.434  -5.012  15.679  1.00  0.67           C  
ATOM    994  O   THR A  66      -8.303  -4.402  16.293  1.00  0.67           O  
ATOM    995  CB  THR A  66      -8.601  -6.059  13.751  1.00  0.67           C  
ATOM    996  OG1 THR A  66      -8.842  -7.288  13.041  1.00  0.67           O  
ATOM    997  CG2 THR A  66      -7.870  -5.054  12.809  1.00  0.67           C  
ATOM    998  H   THR A  66      -9.226  -6.966  16.407  1.00  0.67           H  
ATOM    999  HA  THR A  66      -6.791  -6.761  14.661  1.00  0.67           H  
ATOM   1000  HB  THR A  66      -9.560  -5.635  14.064  1.00  0.67           H  
ATOM   1001  HG1 THR A  66      -9.427  -7.844  13.561  1.00  0.67           H  
ATOM   1002 1HG2 THR A  66      -8.486  -4.864  11.933  1.00  0.67           H  
ATOM   1003 2HG2 THR A  66      -7.695  -4.115  13.331  1.00  0.67           H  
ATOM   1004 3HG2 THR A  66      -6.911  -5.475  12.495  1.00  0.67           H  
ATOM   1005  N   ALA A  67      -6.206  -4.568  15.573  1.00  0.70           N  
ATOM   1006  CA  ALA A  67      -5.787  -3.316  16.158  1.00  0.70           C  
ATOM   1007  C   ALA A  67      -5.540  -2.307  15.040  1.00  0.70           C  
ATOM   1008  O   ALA A  67      -5.097  -2.694  13.956  1.00  0.70           O  
ATOM   1009  CB  ALA A  67      -4.560  -3.556  17.013  1.00  0.70           C  
ATOM   1010  H   ALA A  67      -5.535  -5.124  15.063  1.00  0.70           H  
ATOM   1011  HA  ALA A  67      -6.589  -2.927  16.780  1.00  0.70           H  
ATOM   1012 1HB  ALA A  67      -4.252  -2.620  17.462  1.00  0.70           H  
ATOM   1013 2HB  ALA A  67      -4.790  -4.271  17.795  1.00  0.70           H  
ATOM   1014 3HB  ALA A  67      -3.762  -3.957  16.402  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -5.828  -1.034  15.290  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -5.648   0.012  14.288  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -4.777   1.173  14.773  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -4.715   1.444  15.974  1.00  0.74           O  
ATOM   1019  CB  LYS A  68      -7.021   0.510  13.825  1.00  0.74           C  
ATOM   1020  CG  LYS A  68      -7.848  -0.569  13.112  1.00  0.74           C  
ATOM   1021  CD  LYS A  68      -9.182  -0.041  12.621  1.00  0.74           C  
ATOM   1022  CE  LYS A  68      -9.987  -1.145  11.940  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68     -11.306  -0.652  11.451  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -6.217  -0.791  16.193  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -5.153  -0.437  13.440  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68      -7.589   0.870  14.686  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68      -6.887   1.348  13.136  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68      -7.274  -0.949  12.262  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68      -8.035  -1.394  13.797  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68      -9.753   0.353  13.464  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68      -9.012   0.767  11.908  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68      -9.417  -1.530  11.095  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68     -10.154  -1.955  12.652  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68     -11.807  -1.410  11.008  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68     -11.846  -0.303  12.230  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68     -11.162   0.091  10.782  1.00  0.74           H  
ATOM   1037  N   ILE A  69      -4.125   1.871  13.833  1.00  0.80           N  
ATOM   1038  CA  ILE A  69      -3.264   3.012  14.166  1.00  0.80           C  
ATOM   1039  C   ILE A  69      -3.809   4.342  13.647  1.00  0.80           C  
ATOM   1040  O   ILE A  69      -4.051   4.495  12.448  1.00  0.80           O  
ATOM   1041  CB  ILE A  69      -1.869   2.892  13.515  1.00  0.80           C  
ATOM   1042  CG1 ILE A  69      -1.181   1.646  13.904  1.00  0.80           C  
ATOM   1043  CG2 ILE A  69      -1.023   4.063  13.937  1.00  0.80           C  
ATOM   1044  CD1 ILE A  69       0.088   1.397  13.106  1.00  0.80           C  
ATOM   1045  H   ILE A  69      -4.228   1.579  12.868  1.00  0.80           H  
ATOM   1046  HA  ILE A  69      -3.161   3.070  15.246  1.00  0.80           H  
ATOM   1047  HB  ILE A  69      -1.973   2.887  12.430  1.00  0.80           H  
ATOM   1048 1HG1 ILE A  69      -0.949   1.672  14.970  1.00  0.80           H  
ATOM   1049 2HG1 ILE A  69      -1.846   0.841  13.707  1.00  0.80           H  
ATOM   1050 1HG2 ILE A  69      -0.041   3.997  13.471  1.00  0.80           H  
ATOM   1051 2HG2 ILE A  69      -1.502   4.966  13.629  1.00  0.80           H  
ATOM   1052 3HG2 ILE A  69      -0.916   4.059  15.022  1.00  0.80           H  
ATOM   1053 1HD1 ILE A  69       0.540   0.457  13.416  1.00  0.80           H  
ATOM   1054 2HD1 ILE A  69      -0.157   1.347  12.037  1.00  0.80           H  
ATOM   1055 3HD1 ILE A  69       0.793   2.207  13.276  1.00  0.80           H  
ATOM   1056  N   GLU A  70      -3.959   5.316  14.534  1.00  0.87           N  
ATOM   1057  CA  GLU A  70      -4.369   6.647  14.108  1.00  0.87           C  
ATOM   1058  C   GLU A  70      -3.272   7.650  14.437  1.00  0.87           C  
ATOM   1059  O   GLU A  70      -2.839   7.742  15.588  1.00  0.87           O  
ATOM   1060  CB  GLU A  70      -5.672   7.095  14.779  1.00  0.87           C  
ATOM   1061  CG  GLU A  70      -6.142   8.481  14.300  1.00  0.87           C  
ATOM   1062  CD  GLU A  70      -7.432   8.966  14.913  1.00  0.87           C  
ATOM   1063  OE1 GLU A  70      -7.928   8.347  15.821  1.00  0.87           O  
ATOM   1064  OE2 GLU A  70      -7.933   9.965  14.438  1.00  0.87           O  
ATOM   1065  H   GLU A  70      -3.770   5.119  15.516  1.00  0.87           H  
ATOM   1066  HA  GLU A  70      -4.514   6.648  13.028  1.00  0.87           H  
ATOM   1067 1HB  GLU A  70      -6.460   6.372  14.572  1.00  0.87           H  
ATOM   1068 2HB  GLU A  70      -5.533   7.135  15.858  1.00  0.87           H  
ATOM   1069 1HG  GLU A  70      -5.363   9.209  14.537  1.00  0.87           H  
ATOM   1070 2HG  GLU A  70      -6.248   8.455  13.217  1.00  0.87           H  
ATOM   1071  N   ILE A  71      -2.788   8.369  13.424  1.00  0.93           N  
ATOM   1072  CA  ILE A  71      -1.736   9.363  13.639  1.00  0.93           C  
ATOM   1073  C   ILE A  71      -2.076  10.747  13.119  1.00  0.93           C  
ATOM   1074  O   ILE A  71      -2.520  10.913  11.971  1.00  0.93           O  
ATOM   1075  CB  ILE A  71      -0.390   8.923  13.058  1.00  0.93           C  
ATOM   1076  CG1 ILE A  71       0.104   7.681  13.752  1.00  0.93           C  
ATOM   1077  CG2 ILE A  71       0.663  10.040  13.184  1.00  0.93           C  
ATOM   1078  CD1 ILE A  71       1.307   7.039  13.121  1.00  0.93           C  
ATOM   1079  H   ILE A  71      -3.164   8.236  12.495  1.00  0.93           H  
ATOM   1080  HA  ILE A  71      -1.593   9.454  14.707  1.00  0.93           H  
ATOM   1081  HB  ILE A  71      -0.559   8.662  12.052  1.00  0.93           H  
ATOM   1082 1HG1 ILE A  71       0.360   7.958  14.763  1.00  0.93           H  
ATOM   1083 2HG1 ILE A  71      -0.679   6.971  13.784  1.00  0.93           H  
ATOM   1084 1HG2 ILE A  71       1.611   9.708  12.760  1.00  0.93           H  
ATOM   1085 2HG2 ILE A  71       0.333  10.931  12.655  1.00  0.93           H  
ATOM   1086 3HG2 ILE A  71       0.801  10.270  14.240  1.00  0.93           H  
ATOM   1087 1HD1 ILE A  71       1.592   6.165  13.703  1.00  0.93           H  
ATOM   1088 2HD1 ILE A  71       1.078   6.731  12.115  1.00  0.93           H  
ATOM   1089 3HD1 ILE A  71       2.126   7.744  13.097  1.00  0.93           H  
ATOM   1090  N   LYS A  72      -1.855  11.729  13.990  1.00  0.99           N  
ATOM   1091  CA  LYS A  72      -2.088  13.131  13.680  1.00  0.99           C  
ATOM   1092  C   LYS A  72      -0.813  13.922  13.949  1.00  0.99           C  
ATOM   1093  O   LYS A  72      -0.040  13.583  14.852  1.00  0.99           O  
ATOM   1094  CB  LYS A  72      -3.216  13.691  14.550  1.00  0.99           C  
ATOM   1095  CG  LYS A  72      -4.594  13.033  14.363  1.00  0.99           C  
ATOM   1096  CD  LYS A  72      -5.653  13.785  15.170  1.00  0.99           C  
ATOM   1097  CE  LYS A  72      -7.032  13.113  15.133  1.00  0.99           C  
ATOM   1098  NZ  LYS A  72      -7.528  12.935  13.747  1.00  0.99           N  
ATOM   1099  H   LYS A  72      -1.496  11.471  14.913  1.00  0.99           H  
ATOM   1100  HA  LYS A  72      -2.341  13.238  12.624  1.00  0.99           H  
ATOM   1101 1HB  LYS A  72      -2.944  13.599  15.600  1.00  0.99           H  
ATOM   1102 2HB  LYS A  72      -3.336  14.758  14.338  1.00  0.99           H  
ATOM   1103 1HG  LYS A  72      -4.878  13.054  13.309  1.00  0.99           H  
ATOM   1104 2HG  LYS A  72      -4.563  11.993  14.694  1.00  0.99           H  
ATOM   1105 1HD  LYS A  72      -5.328  13.886  16.205  1.00  0.99           H  
ATOM   1106 2HD  LYS A  72      -5.757  14.791  14.748  1.00  0.99           H  
ATOM   1107 1HE  LYS A  72      -6.990  12.142  15.626  1.00  0.99           H  
ATOM   1108 2HE  LYS A  72      -7.731  13.752  15.670  1.00  0.99           H  
ATOM   1109 1HZ  LYS A  72      -8.443  12.515  13.743  1.00  0.99           H  
ATOM   1110 2HZ  LYS A  72      -7.562  13.832  13.257  1.00  0.99           H  
ATOM   1111 3HZ  LYS A  72      -6.898  12.341  13.236  1.00  0.99           H  
ATOM   1112  N   ALA A  73      -0.602  15.020  13.233  1.00  1.04           N  
ATOM   1113  CA  ALA A  73       0.583  15.816  13.532  1.00  1.04           C  
ATOM   1114  C   ALA A  73       0.268  17.295  13.657  1.00  1.04           C  
ATOM   1115  O   ALA A  73      -0.544  17.847  12.923  1.00  1.04           O  
ATOM   1116  CB  ALA A  73       1.630  15.613  12.439  1.00  1.04           C  
ATOM   1117  H   ALA A  73      -1.236  15.280  12.476  1.00  1.04           H  
ATOM   1118  HA  ALA A  73       0.992  15.487  14.485  1.00  1.04           H  
ATOM   1119 1HB  ALA A  73       2.524  16.191  12.688  1.00  1.04           H  
ATOM   1120 2HB  ALA A  73       1.886  14.556  12.371  1.00  1.04           H  
ATOM   1121 3HB  ALA A  73       1.228  15.953  11.485  1.00  1.04           H  
ATOM   1122  N   ASN A  74       0.946  17.939  14.594  1.00  1.08           N  
ATOM   1123  CA  ASN A  74       0.872  19.376  14.790  1.00  1.08           C  
ATOM   1124  C   ASN A  74       2.134  20.037  14.330  1.00  1.08           C  
ATOM   1125  O   ASN A  74       3.210  19.831  14.902  1.00  1.08           O  
ATOM   1126  CB  ASN A  74       0.559  19.758  16.215  1.00  1.08           C  
ATOM   1127  CG  ASN A  74       0.537  21.282  16.427  1.00  1.08           C  
ATOM   1128  OD1 ASN A  74       1.369  22.004  15.826  1.00  1.08           O  
ATOM   1129  ND2 ASN A  74      -0.369  21.750  17.258  1.00  1.08           N  
ATOM   1130  H   ASN A  74       1.568  17.410  15.196  1.00  1.08           H  
ATOM   1131  HA  ASN A  74       0.072  19.763  14.172  1.00  1.08           H  
ATOM   1132 1HB  ASN A  74      -0.411  19.345  16.501  1.00  1.08           H  
ATOM   1133 2HB  ASN A  74       1.292  19.333  16.853  1.00  1.08           H  
ATOM   1134 1HD2 ASN A  74      -0.427  22.728  17.452  1.00  1.08           H  
ATOM   1135 2HD2 ASN A  74      -1.004  21.121  17.707  1.00  1.08           H  
ATOM   1136  N   ILE A  75       2.035  20.751  13.225  1.00  1.12           N  
ATOM   1137  CA  ILE A  75       3.212  21.402  12.697  1.00  1.12           C  
ATOM   1138  C   ILE A  75       2.925  22.893  12.652  1.00  1.12           C  
ATOM   1139  O   ILE A  75       1.966  23.337  12.018  1.00  1.12           O  
ATOM   1140  CB  ILE A  75       3.609  20.789  11.344  1.00  1.12           C  
ATOM   1141  CG1 ILE A  75       3.871  19.264  11.577  1.00  1.12           C  
ATOM   1142  CG2 ILE A  75       4.857  21.476  10.792  1.00  1.12           C  
ATOM   1143  CD1 ILE A  75       4.139  18.463  10.360  1.00  1.12           C  
ATOM   1144  H   ILE A  75       1.115  20.871  12.792  1.00  1.12           H  
ATOM   1145  HA  ILE A  75       4.047  21.249  13.381  1.00  1.12           H  
ATOM   1146  HB  ILE A  75       2.783  20.888  10.639  1.00  1.12           H  
ATOM   1147 1HG1 ILE A  75       4.705  19.167  12.245  1.00  1.12           H  
ATOM   1148 2HG1 ILE A  75       2.997  18.826  12.047  1.00  1.12           H  
ATOM   1149 1HG2 ILE A  75       5.140  21.027   9.842  1.00  1.12           H  
ATOM   1150 2HG2 ILE A  75       4.659  22.541  10.644  1.00  1.12           H  
ATOM   1151 3HG2 ILE A  75       5.669  21.363  11.502  1.00  1.12           H  
ATOM   1152 1HD1 ILE A  75       4.305  17.420  10.637  1.00  1.12           H  
ATOM   1153 2HD1 ILE A  75       3.289  18.530   9.678  1.00  1.12           H  
ATOM   1154 3HD1 ILE A  75       5.016  18.853   9.890  1.00  1.12           H  
ATOM   1155  N   ASP A  76       3.716  23.654  13.394  1.00  1.15           N  
ATOM   1156  CA  ASP A  76       3.548  25.099  13.542  1.00  1.15           C  
ATOM   1157  C   ASP A  76       2.141  25.503  14.009  1.00  1.15           C  
ATOM   1158  O   ASP A  76       1.639  26.554  13.610  1.00  1.15           O  
ATOM   1159  CB  ASP A  76       3.805  25.830  12.213  1.00  1.15           C  
ATOM   1160  CG  ASP A  76       5.213  25.688  11.656  1.00  1.15           C  
ATOM   1161  OD1 ASP A  76       6.097  25.265  12.371  1.00  1.15           O  
ATOM   1162  OD2 ASP A  76       5.396  26.011  10.512  1.00  1.15           O  
ATOM   1163  H   ASP A  76       4.473  23.201  13.894  1.00  1.15           H  
ATOM   1164  HA  ASP A  76       4.265  25.449  14.285  1.00  1.15           H  
ATOM   1165 1HB  ASP A  76       3.099  25.485  11.458  1.00  1.15           H  
ATOM   1166 2HB  ASP A  76       3.609  26.893  12.358  1.00  1.15           H  
ATOM   1167  N   GLY A  77       1.511  24.709  14.884  1.00  1.20           N  
ATOM   1168  CA  GLY A  77       0.193  25.045  15.399  1.00  1.20           C  
ATOM   1169  C   GLY A  77      -0.956  24.454  14.578  1.00  1.20           C  
ATOM   1170  O   GLY A  77      -2.106  24.491  15.020  1.00  1.20           O  
ATOM   1171  H   GLY A  77       1.905  23.826  15.200  1.00  1.20           H  
ATOM   1172 1HA  GLY A  77       0.118  24.694  16.426  1.00  1.20           H  
ATOM   1173 2HA  GLY A  77       0.090  26.128  15.433  1.00  1.20           H  
ATOM   1174  N   LEU A  78      -0.668  23.898  13.401  1.00  1.27           N  
ATOM   1175  CA  LEU A  78      -1.732  23.343  12.577  1.00  1.27           C  
ATOM   1176  C   LEU A  78      -1.866  21.838  12.733  1.00  1.27           C  
ATOM   1177  O   LEU A  78      -0.918  21.089  12.481  1.00  1.27           O  
ATOM   1178  CB  LEU A  78      -1.488  23.664  11.101  1.00  1.27           C  
ATOM   1179  CG  LEU A  78      -2.524  23.078  10.129  1.00  1.27           C  
ATOM   1180  CD1 LEU A  78      -3.876  23.703  10.396  1.00  1.27           C  
ATOM   1181  CD2 LEU A  78      -2.071  23.323   8.700  1.00  1.27           C  
ATOM   1182  H   LEU A  78       0.291  23.871  13.053  1.00  1.27           H  
ATOM   1183  HA  LEU A  78      -2.673  23.801  12.877  1.00  1.27           H  
ATOM   1184 1HB  LEU A  78      -1.483  24.745  10.978  1.00  1.27           H  
ATOM   1185 2HB  LEU A  78      -0.502  23.282  10.823  1.00  1.27           H  
ATOM   1186  HG  LEU A  78      -2.622  22.019  10.304  1.00  1.27           H  
ATOM   1187 1HD1 LEU A  78      -4.613  23.273   9.718  1.00  1.27           H  
ATOM   1188 2HD1 LEU A  78      -4.172  23.500  11.424  1.00  1.27           H  
ATOM   1189 3HD1 LEU A  78      -3.819  24.778  10.239  1.00  1.27           H  
ATOM   1190 1HD2 LEU A  78      -2.802  22.899   8.012  1.00  1.27           H  
ATOM   1191 2HD2 LEU A  78      -1.981  24.395   8.524  1.00  1.27           H  
ATOM   1192 3HD2 LEU A  78      -1.103  22.846   8.543  1.00  1.27           H  
ATOM   1193  N   GLU A  79      -3.042  21.386  13.163  1.00  1.37           N  
ATOM   1194  CA  GLU A  79      -3.256  19.958  13.355  1.00  1.37           C  
ATOM   1195  C   GLU A  79      -3.705  19.324  12.043  1.00  1.37           C  
ATOM   1196  O   GLU A  79      -4.714  19.723  11.457  1.00  1.37           O  
ATOM   1197  CB  GLU A  79      -4.280  19.708  14.462  1.00  1.37           C  
ATOM   1198  CG  GLU A  79      -4.505  18.241  14.812  1.00  1.37           C  
ATOM   1199  CD  GLU A  79      -5.515  18.052  15.930  1.00  1.37           C  
ATOM   1200  OE1 GLU A  79      -6.106  19.019  16.351  1.00  1.37           O  
ATOM   1201  OE2 GLU A  79      -5.674  16.939  16.371  1.00  1.37           O  
ATOM   1202  H   GLU A  79      -3.786  22.041  13.363  1.00  1.37           H  
ATOM   1203  HA  GLU A  79      -2.315  19.497  13.650  1.00  1.37           H  
ATOM   1204 1HB  GLU A  79      -3.960  20.221  15.369  1.00  1.37           H  
ATOM   1205 2HB  GLU A  79      -5.240  20.130  14.168  1.00  1.37           H  
ATOM   1206 1HG  GLU A  79      -4.854  17.709  13.924  1.00  1.37           H  
ATOM   1207 2HG  GLU A  79      -3.552  17.802  15.109  1.00  1.37           H  
ATOM   1208  N   VAL A  80      -2.930  18.348  11.589  1.00  1.51           N  
ATOM   1209  CA  VAL A  80      -3.151  17.671  10.329  1.00  1.51           C  
ATOM   1210  C   VAL A  80      -3.292  16.156  10.489  1.00  1.51           C  
ATOM   1211  O   VAL A  80      -2.402  15.489  11.025  1.00  1.51           O  
ATOM   1212  CB  VAL A  80      -1.928  17.979   9.424  1.00  1.51           C  
ATOM   1213  CG1 VAL A  80      -2.048  17.303   8.086  1.00  1.51           C  
ATOM   1214  CG2 VAL A  80      -1.788  19.484   9.265  1.00  1.51           C  
ATOM   1215  H   VAL A  80      -2.114  18.098  12.132  1.00  1.51           H  
ATOM   1216  HA  VAL A  80      -4.059  18.066   9.875  1.00  1.51           H  
ATOM   1217  HB  VAL A  80      -1.027  17.586   9.903  1.00  1.51           H  
ATOM   1218 1HG1 VAL A  80      -1.168  17.526   7.486  1.00  1.51           H  
ATOM   1219 2HG1 VAL A  80      -2.112  16.245   8.235  1.00  1.51           H  
ATOM   1220 3HG1 VAL A  80      -2.940  17.657   7.571  1.00  1.51           H  
ATOM   1221 1HG2 VAL A  80      -0.920  19.708   8.654  1.00  1.51           H  
ATOM   1222 2HG2 VAL A  80      -2.683  19.888   8.790  1.00  1.51           H  
ATOM   1223 3HG2 VAL A  80      -1.655  19.935  10.240  1.00  1.51           H  
ATOM   1224  N   ASP A  81      -4.418  15.581  10.058  1.00  1.67           N  
ATOM   1225  CA  ASP A  81      -4.488  14.120  10.097  1.00  1.67           C  
ATOM   1226  C   ASP A  81      -3.444  13.673   9.098  1.00  1.67           C  
ATOM   1227  O   ASP A  81      -3.395  14.268   8.024  1.00  1.67           O  
ATOM   1228  CB  ASP A  81      -5.858  13.584   9.679  1.00  1.67           C  
ATOM   1229  CG  ASP A  81      -6.967  13.844  10.692  1.00  1.67           C  
ATOM   1230  OD1 ASP A  81      -6.673  14.304  11.777  1.00  1.67           O  
ATOM   1231  OD2 ASP A  81      -8.096  13.541  10.406  1.00  1.67           O  
ATOM   1232  H   ASP A  81      -5.166  16.135   9.664  1.00  1.67           H  
ATOM   1233  HA  ASP A  81      -4.220  13.752  11.085  1.00  1.67           H  
ATOM   1234 1HB  ASP A  81      -6.144  14.031   8.726  1.00  1.67           H  
ATOM   1235 2HB  ASP A  81      -5.779  12.507   9.518  1.00  1.67           H  
ATOM   1236  N   VAL A  82      -2.682  12.613   9.344  1.00  1.81           N  
ATOM   1237  CA  VAL A  82      -1.717  12.266   8.307  1.00  1.81           C  
ATOM   1238  C   VAL A  82      -2.202  11.077   7.453  1.00  1.81           C  
ATOM   1239  O   VAL A  82      -2.384   9.987   7.986  1.00  1.81           O  
ATOM   1240  CB  VAL A  82      -0.372  11.930   8.933  1.00  1.81           C  
ATOM   1241  CG1 VAL A  82       0.592  11.583   7.836  1.00  1.81           C  
ATOM   1242  CG2 VAL A  82       0.135  13.104   9.757  1.00  1.81           C  
ATOM   1243  H   VAL A  82      -2.722  12.099  10.231  1.00  1.81           H  
ATOM   1244  HA  VAL A  82      -1.557  13.152   7.710  1.00  1.81           H  
ATOM   1245  HB  VAL A  82      -0.496  11.077   9.579  1.00  1.81           H  
ATOM   1246 1HG1 VAL A  82       1.533  11.338   8.262  1.00  1.81           H  
ATOM   1247 2HG1 VAL A  82       0.207  10.747   7.273  1.00  1.81           H  
ATOM   1248 3HG1 VAL A  82       0.713  12.438   7.177  1.00  1.81           H  
ATOM   1249 1HG2 VAL A  82       1.094  12.846  10.209  1.00  1.81           H  
ATOM   1250 2HG2 VAL A  82       0.256  13.976   9.115  1.00  1.81           H  
ATOM   1251 3HG2 VAL A  82      -0.585  13.333  10.546  1.00  1.81           H  
ATOM   1252  N   PRO A  83      -2.459  11.263   6.133  1.00  1.87           N  
ATOM   1253  CA  PRO A  83      -2.998  10.262   5.212  1.00  1.87           C  
ATOM   1254  C   PRO A  83      -2.022   9.176   4.769  1.00  1.87           C  
ATOM   1255  O   PRO A  83      -2.433   8.114   4.299  1.00  1.87           O  
ATOM   1256  CB  PRO A  83      -3.401  11.118   4.009  1.00  1.87           C  
ATOM   1257  CG  PRO A  83      -2.441  12.284   4.030  1.00  1.87           C  
ATOM   1258  CD  PRO A  83      -2.193  12.573   5.490  1.00  1.87           C  
ATOM   1259  HA  PRO A  83      -3.887   9.806   5.675  1.00  1.87           H  
ATOM   1260 1HB  PRO A  83      -3.325  10.521   3.089  1.00  1.87           H  
ATOM   1261 2HB  PRO A  83      -4.452  11.429   4.104  1.00  1.87           H  
ATOM   1262 1HG  PRO A  83      -1.521  12.021   3.487  1.00  1.87           H  
ATOM   1263 2HG  PRO A  83      -2.883  13.144   3.505  1.00  1.87           H  
ATOM   1264 1HD  PRO A  83      -1.144  12.876   5.605  1.00  1.87           H  
ATOM   1265 2HD  PRO A  83      -2.899  13.336   5.839  1.00  1.87           H  
ATOM   1266  N   GLY A  84      -0.724   9.403   4.937  1.00  1.81           N  
ATOM   1267  CA  GLY A  84       0.292   8.457   4.453  1.00  1.81           C  
ATOM   1268  C   GLY A  84       0.488   7.308   5.424  1.00  1.81           C  
ATOM   1269  O   GLY A  84       1.577   7.108   5.955  1.00  1.81           O  
ATOM   1270  H   GLY A  84      -0.421  10.261   5.367  1.00  1.81           H  
ATOM   1271 1HA  GLY A  84      -0.009   8.065   3.482  1.00  1.81           H  
ATOM   1272 2HA  GLY A  84       1.238   8.977   4.306  1.00  1.81           H  
ATOM   1273  N   ILE A  85      -0.584   6.579   5.699  1.00  1.65           N  
ATOM   1274  CA  ILE A  85      -0.564   5.560   6.739  1.00  1.65           C  
ATOM   1275  C   ILE A  85      -1.322   4.273   6.428  1.00  1.65           C  
ATOM   1276  O   ILE A  85      -2.448   4.292   5.934  1.00  1.65           O  
ATOM   1277  CB  ILE A  85      -1.181   6.163   8.019  1.00  1.65           C  
ATOM   1278  CG1 ILE A  85      -1.089   5.174   9.196  1.00  1.65           C  
ATOM   1279  CG2 ILE A  85      -2.598   6.569   7.753  1.00  1.65           C  
ATOM   1280  CD1 ILE A  85      -1.396   5.776  10.528  1.00  1.65           C  
ATOM   1281  H   ILE A  85      -1.436   6.793   5.182  1.00  1.65           H  
ATOM   1282  HA  ILE A  85       0.475   5.299   6.942  1.00  1.65           H  
ATOM   1283  HB  ILE A  85      -0.643   7.038   8.296  1.00  1.65           H  
ATOM   1284 1HG1 ILE A  85      -1.789   4.378   9.038  1.00  1.65           H  
ATOM   1285 2HG1 ILE A  85      -0.080   4.759   9.232  1.00  1.65           H  
ATOM   1286 1HG2 ILE A  85      -3.025   7.019   8.650  1.00  1.65           H  
ATOM   1287 2HG2 ILE A  85      -2.620   7.294   6.944  1.00  1.65           H  
ATOM   1288 3HG2 ILE A  85      -3.170   5.702   7.470  1.00  1.65           H  
ATOM   1289 1HD1 ILE A  85      -1.309   5.012  11.280  1.00  1.65           H  
ATOM   1290 2HD1 ILE A  85      -0.708   6.567  10.732  1.00  1.65           H  
ATOM   1291 3HD1 ILE A  85      -2.411   6.172  10.528  1.00  1.65           H  
ATOM   1292  N   ASP A  86      -0.712   3.152   6.805  1.00  1.44           N  
ATOM   1293  CA  ASP A  86      -1.374   1.854   6.821  1.00  1.44           C  
ATOM   1294  C   ASP A  86      -1.941   1.737   8.209  1.00  1.44           C  
ATOM   1295  O   ASP A  86      -1.194   1.622   9.177  1.00  1.44           O  
ATOM   1296  CB  ASP A  86      -0.444   0.680   6.519  1.00  1.44           C  
ATOM   1297  CG  ASP A  86      -1.175  -0.722   6.526  1.00  1.44           C  
ATOM   1298  OD1 ASP A  86      -2.290  -0.828   7.048  1.00  1.44           O  
ATOM   1299  OD2 ASP A  86      -0.592  -1.672   6.017  1.00  1.44           O  
ATOM   1300  H   ASP A  86       0.233   3.218   7.152  1.00  1.44           H  
ATOM   1301  HA  ASP A  86      -2.194   1.850   6.103  1.00  1.44           H  
ATOM   1302 1HB  ASP A  86       0.005   0.822   5.538  1.00  1.44           H  
ATOM   1303 2HB  ASP A  86       0.346   0.668   7.240  1.00  1.44           H  
ATOM   1304  N   THR A  87      -3.246   1.846   8.325  1.00  1.26           N  
ATOM   1305  CA  THR A  87      -3.861   1.914   9.631  1.00  1.26           C  
ATOM   1306  C   THR A  87      -4.035   0.558  10.301  1.00  1.26           C  
ATOM   1307  O   THR A  87      -4.438   0.506  11.455  1.00  1.26           O  
ATOM   1308  CB  THR A  87      -5.220   2.637   9.556  1.00  1.26           C  
ATOM   1309  OG1 THR A  87      -6.119   1.926   8.685  1.00  1.26           O  
ATOM   1310  CG2 THR A  87      -5.006   4.029   9.024  1.00  1.26           C  
ATOM   1311  H   THR A  87      -3.810   1.911   7.489  1.00  1.26           H  
ATOM   1312  HA  THR A  87      -3.213   2.514  10.272  1.00  1.26           H  
ATOM   1313  HB  THR A  87      -5.658   2.699  10.556  1.00  1.26           H  
ATOM   1314  HG1 THR A  87      -5.677   1.734   7.854  1.00  1.26           H  
ATOM   1315 1HG2 THR A  87      -5.957   4.555   8.972  1.00  1.26           H  
ATOM   1316 2HG2 THR A  87      -4.328   4.567   9.688  1.00  1.26           H  
ATOM   1317 3HG2 THR A  87      -4.571   3.962   8.029  1.00  1.26           H  
ATOM   1318  N   ASN A  88      -3.766  -0.554   9.616  1.00  1.12           N  
ATOM   1319  CA  ASN A  88      -3.972  -1.829  10.307  1.00  1.12           C  
ATOM   1320  C   ASN A  88      -2.737  -2.134  11.157  1.00  1.12           C  
ATOM   1321  O   ASN A  88      -1.665  -2.473  10.649  1.00  1.12           O  
ATOM   1322  CB  ASN A  88      -4.298  -2.956   9.353  1.00  1.12           C  
ATOM   1323  CG  ASN A  88      -4.656  -4.242  10.070  1.00  1.12           C  
ATOM   1324  OD1 ASN A  88      -4.269  -4.499  11.219  1.00  1.12           O  
ATOM   1325  ND2 ASN A  88      -5.414  -5.074   9.392  1.00  1.12           N  
ATOM   1326  H   ASN A  88      -3.386  -0.524   8.658  1.00  1.12           H  
ATOM   1327  HA  ASN A  88      -4.814  -1.728  10.994  1.00  1.12           H  
ATOM   1328 1HB  ASN A  88      -5.127  -2.662   8.710  1.00  1.12           H  
ATOM   1329 2HB  ASN A  88      -3.437  -3.135   8.711  1.00  1.12           H  
ATOM   1330 1HD2 ASN A  88      -5.693  -5.944   9.801  1.00  1.12           H  
ATOM   1331 2HD2 ASN A  88      -5.708  -4.840   8.466  1.00  1.12           H  
ATOM   1332  N   ALA A  89      -2.862  -1.984  12.467  1.00  1.04           N  
ATOM   1333  CA  ALA A  89      -1.715  -2.118  13.352  1.00  1.04           C  
ATOM   1334  C   ALA A  89      -1.152  -3.504  13.327  1.00  1.04           C  
ATOM   1335  O   ALA A  89       0.013  -3.698  13.658  1.00  1.04           O  
ATOM   1336  CB  ALA A  89      -2.045  -1.811  14.776  1.00  1.04           C  
ATOM   1337  H   ALA A  89      -3.779  -1.796  12.865  1.00  1.04           H  
ATOM   1338  HA  ALA A  89      -0.963  -1.419  13.014  1.00  1.04           H  
ATOM   1339 1HB  ALA A  89      -1.144  -1.903  15.379  1.00  1.04           H  
ATOM   1340 2HB  ALA A  89      -2.451  -0.827  14.882  1.00  1.04           H  
ATOM   1341 3HB  ALA A  89      -2.759  -2.512  15.101  1.00  1.04           H  
ATOM   1342  N   CYS A  90      -1.954  -4.477  12.925  1.00  1.00           N  
ATOM   1343  CA  CYS A  90      -1.541  -5.867  12.977  1.00  1.00           C  
ATOM   1344  C   CYS A  90      -0.571  -6.205  11.842  1.00  1.00           C  
ATOM   1345  O   CYS A  90      -0.102  -7.335  11.725  1.00  1.00           O  
ATOM   1346  CB  CYS A  90      -2.756  -6.776  12.932  1.00  1.00           C  
ATOM   1347  SG  CYS A  90      -3.872  -6.514  14.326  1.00  1.00           S  
ATOM   1348  H   CYS A  90      -2.885  -4.255  12.576  1.00  1.00           H  
ATOM   1349  HA  CYS A  90      -1.031  -6.031  13.922  1.00  1.00           H  
ATOM   1350 1HB  CYS A  90      -3.309  -6.616  12.011  1.00  1.00           H  
ATOM   1351 2HB  CYS A  90      -2.433  -7.816  12.946  1.00  1.00           H  
ATOM   1352  N   HIS A  91      -0.242  -5.201  11.022  1.00  0.96           N  
ATOM   1353  CA  HIS A  91       0.782  -5.360  10.009  1.00  0.96           C  
ATOM   1354  C   HIS A  91       2.110  -4.873  10.604  1.00  0.96           C  
ATOM   1355  O   HIS A  91       3.163  -4.971   9.971  1.00  0.96           O  
ATOM   1356  CB  HIS A  91       0.441  -4.546   8.756  1.00  0.96           C  
ATOM   1357  CG  HIS A  91      -0.795  -5.020   8.042  1.00  0.96           C  
ATOM   1358  ND1 HIS A  91      -1.376  -4.315   6.999  1.00  0.96           N  
ATOM   1359  CD2 HIS A  91      -1.565  -6.123   8.227  1.00  0.96           C  
ATOM   1360  CE1 HIS A  91      -2.444  -4.967   6.573  1.00  0.96           C  
ATOM   1361  NE2 HIS A  91      -2.582  -6.074   7.299  1.00  0.96           N  
ATOM   1362  H   HIS A  91      -0.699  -4.293  11.104  1.00  0.96           H  
ATOM   1363  HA  HIS A  91       0.888  -6.408   9.733  1.00  0.96           H  
ATOM   1364 1HB  HIS A  91       0.281  -3.501   9.039  1.00  0.96           H  
ATOM   1365 2HB  HIS A  91       1.276  -4.570   8.061  1.00  0.96           H  
ATOM   1366  HD1 HIS A  91      -1.059  -3.406   6.606  1.00  0.96           H  
ATOM   1367  HD2 HIS A  91      -1.503  -6.958   8.926  1.00  0.96           H  
ATOM   1368  HE1 HIS A  91      -3.037  -4.566   5.753  1.00  0.96           H  
ATOM   1369  N   PHE A  92       2.033  -4.343  11.834  1.00  0.92           N  
ATOM   1370  CA  PHE A  92       3.154  -3.788  12.574  1.00  0.92           C  
ATOM   1371  C   PHE A  92       3.367  -4.500  13.923  1.00  0.92           C  
ATOM   1372  O   PHE A  92       4.496  -4.584  14.413  1.00  0.92           O  
ATOM   1373  CB  PHE A  92       2.893  -2.299  12.763  1.00  0.92           C  
ATOM   1374  CG  PHE A  92       2.738  -1.622  11.458  1.00  0.92           C  
ATOM   1375  CD1 PHE A  92       1.496  -1.259  11.005  1.00  0.92           C  
ATOM   1376  CD2 PHE A  92       3.826  -1.369  10.666  1.00  0.92           C  
ATOM   1377  CE1 PHE A  92       1.332  -0.656   9.796  1.00  0.92           C  
ATOM   1378  CE2 PHE A  92       3.673  -0.765   9.446  1.00  0.92           C  
ATOM   1379  CZ  PHE A  92       2.427  -0.409   9.012  1.00  0.92           C  
ATOM   1380  H   PHE A  92       1.137  -4.304  12.299  1.00  0.92           H  
ATOM   1381  HA  PHE A  92       4.056  -3.915  11.975  1.00  0.92           H  
ATOM   1382 1HB  PHE A  92       1.978  -2.156  13.337  1.00  0.92           H  
ATOM   1383 2HB  PHE A  92       3.675  -1.829  13.295  1.00  0.92           H  
ATOM   1384  HD1 PHE A  92       0.639  -1.465  11.612  1.00  0.92           H  
ATOM   1385  HD2 PHE A  92       4.817  -1.661  11.014  1.00  0.92           H  
ATOM   1386  HE1 PHE A  92       0.326  -0.383   9.458  1.00  0.92           H  
ATOM   1387  HE2 PHE A  92       4.543  -0.570   8.820  1.00  0.92           H  
ATOM   1388  HZ  PHE A  92       2.313   0.066   8.050  1.00  0.92           H  
ATOM   1389  N   ILE A  93       2.286  -4.985  14.540  1.00  0.87           N  
ATOM   1390  CA  ILE A  93       2.374  -5.674  15.830  1.00  0.87           C  
ATOM   1391  C   ILE A  93       1.682  -7.021  15.679  1.00  0.87           C  
ATOM   1392  O   ILE A  93       0.842  -7.188  14.806  1.00  0.87           O  
ATOM   1393  CB  ILE A  93       1.700  -4.888  16.993  1.00  0.87           C  
ATOM   1394  CG1 ILE A  93       0.195  -4.749  16.750  1.00  0.87           C  
ATOM   1395  CG2 ILE A  93       2.331  -3.507  17.140  1.00  0.87           C  
ATOM   1396  CD1 ILE A  93      -0.561  -4.170  17.900  1.00  0.87           C  
ATOM   1397  H   ILE A  93       1.378  -4.842  14.115  1.00  0.87           H  
ATOM   1398  HA  ILE A  93       3.419  -5.847  16.080  1.00  0.87           H  
ATOM   1399  HB  ILE A  93       1.830  -5.446  17.920  1.00  0.87           H  
ATOM   1400 1HG1 ILE A  93       0.036  -4.120  15.923  1.00  0.87           H  
ATOM   1401 2HG1 ILE A  93      -0.217  -5.737  16.530  1.00  0.87           H  
ATOM   1402 1HG2 ILE A  93       1.861  -2.975  17.966  1.00  0.87           H  
ATOM   1403 2HG2 ILE A  93       3.395  -3.617  17.337  1.00  0.87           H  
ATOM   1404 3HG2 ILE A  93       2.189  -2.940  16.219  1.00  0.87           H  
ATOM   1405 1HD1 ILE A  93      -1.615  -4.110  17.643  1.00  0.87           H  
ATOM   1406 2HD1 ILE A  93      -0.432  -4.802  18.769  1.00  0.87           H  
ATOM   1407 3HD1 ILE A  93      -0.180  -3.176  18.115  1.00  0.87           H  
ATOM   1408  N   LYS A  94       2.015  -7.980  16.524  1.00  0.80           N  
ATOM   1409  CA  LYS A  94       1.325  -9.263  16.472  1.00  0.80           C  
ATOM   1410  C   LYS A  94      -0.082  -9.151  17.026  1.00  0.80           C  
ATOM   1411  O   LYS A  94      -0.268  -8.537  18.067  1.00  0.80           O  
ATOM   1412  CB  LYS A  94       2.089 -10.331  17.253  1.00  0.80           C  
ATOM   1413  CG  LYS A  94       1.469 -11.727  17.175  1.00  0.80           C  
ATOM   1414  CD  LYS A  94       2.326 -12.766  17.883  1.00  0.80           C  
ATOM   1415  CE  LYS A  94       1.683 -14.144  17.814  1.00  0.80           C  
ATOM   1416  NZ  LYS A  94       2.506 -15.176  18.502  1.00  0.80           N  
ATOM   1417  H   LYS A  94       2.730  -7.816  17.217  1.00  0.80           H  
ATOM   1418  HA  LYS A  94       1.249  -9.575  15.430  1.00  0.80           H  
ATOM   1419 1HB  LYS A  94       3.112 -10.396  16.881  1.00  0.80           H  
ATOM   1420 2HB  LYS A  94       2.137 -10.047  18.305  1.00  0.80           H  
ATOM   1421 1HG  LYS A  94       0.483 -11.715  17.646  1.00  0.80           H  
ATOM   1422 2HG  LYS A  94       1.345 -12.015  16.131  1.00  0.80           H  
ATOM   1423 1HD  LYS A  94       3.311 -12.808  17.416  1.00  0.80           H  
ATOM   1424 2HD  LYS A  94       2.449 -12.483  18.928  1.00  0.80           H  
ATOM   1425 1HE  LYS A  94       0.700 -14.101  18.284  1.00  0.80           H  
ATOM   1426 2HE  LYS A  94       1.561 -14.428  16.768  1.00  0.80           H  
ATOM   1427 1HZ  LYS A  94       2.047 -16.074  18.435  1.00  0.80           H  
ATOM   1428 2HZ  LYS A  94       3.415 -15.229  18.064  1.00  0.80           H  
ATOM   1429 3HZ  LYS A  94       2.615 -14.927  19.475  1.00  0.80           H  
ATOM   1430  N   CYS A  95      -1.049  -9.770  16.354  1.00  0.74           N  
ATOM   1431  CA  CYS A  95      -2.429  -9.812  16.833  1.00  0.74           C  
ATOM   1432  C   CYS A  95      -2.934 -11.247  16.661  1.00  0.74           C  
ATOM   1433  O   CYS A  95      -2.383 -11.977  15.836  1.00  0.74           O  
ATOM   1434  CB  CYS A  95      -3.337  -8.890  16.011  1.00  0.74           C  
ATOM   1435  SG  CYS A  95      -2.893  -7.152  15.991  1.00  0.74           S  
ATOM   1436  H   CYS A  95      -0.816 -10.227  15.484  1.00  0.74           H  
ATOM   1437  HA  CYS A  95      -2.443  -9.507  17.871  1.00  0.74           H  
ATOM   1438 1HB  CYS A  95      -3.352  -9.244  14.980  1.00  0.74           H  
ATOM   1439 2HB  CYS A  95      -4.353  -8.957  16.379  1.00  0.74           H  
ATOM   1440  N   PRO A  96      -3.965 -11.686  17.406  1.00  0.69           N  
ATOM   1441  CA  PRO A  96      -4.756 -11.063  18.471  1.00  0.69           C  
ATOM   1442  C   PRO A  96      -3.931 -10.653  19.677  1.00  0.69           C  
ATOM   1443  O   PRO A  96      -2.866 -11.216  19.934  1.00  0.69           O  
ATOM   1444  CB  PRO A  96      -5.733 -12.179  18.870  1.00  0.69           C  
ATOM   1445  CG  PRO A  96      -5.812 -13.068  17.656  1.00  0.69           C  
ATOM   1446  CD  PRO A  96      -4.420 -13.034  17.071  1.00  0.69           C  
ATOM   1447  HA  PRO A  96      -5.303 -10.201  18.067  1.00  0.69           H  
ATOM   1448 1HB  PRO A  96      -5.357 -12.698  19.764  1.00  0.69           H  
ATOM   1449 2HB  PRO A  96      -6.706 -11.737  19.146  1.00  0.69           H  
ATOM   1450 1HG  PRO A  96      -6.125 -14.080  17.948  1.00  0.69           H  
ATOM   1451 2HG  PRO A  96      -6.575 -12.685  16.960  1.00  0.69           H  
ATOM   1452 1HD  PRO A  96      -3.771 -13.780  17.551  1.00  0.69           H  
ATOM   1453 2HD  PRO A  96      -4.458 -13.162  15.979  1.00  0.69           H  
ATOM   1454  N   LEU A  97      -4.410  -9.644  20.383  1.00  0.66           N  
ATOM   1455  CA  LEU A  97      -3.750  -9.166  21.586  1.00  0.66           C  
ATOM   1456  C   LEU A  97      -4.542  -9.624  22.793  1.00  0.66           C  
ATOM   1457  O   LEU A  97      -5.778  -9.662  22.753  1.00  0.66           O  
ATOM   1458  CB  LEU A  97      -3.673  -7.650  21.590  1.00  0.66           C  
ATOM   1459  CG  LEU A  97      -2.978  -7.006  20.417  1.00  0.66           C  
ATOM   1460  CD1 LEU A  97      -3.157  -5.555  20.508  1.00  0.66           C  
ATOM   1461  CD2 LEU A  97      -1.537  -7.329  20.463  1.00  0.66           C  
ATOM   1462  H   LEU A  97      -5.300  -9.239  20.099  1.00  0.66           H  
ATOM   1463  HA  LEU A  97      -2.748  -9.585  21.635  1.00  0.66           H  
ATOM   1464 1HB  LEU A  97      -4.661  -7.253  21.676  1.00  0.66           H  
ATOM   1465 2HB  LEU A  97      -3.125  -7.354  22.484  1.00  0.66           H  
ATOM   1466  HG  LEU A  97      -3.414  -7.361  19.478  1.00  0.66           H  
ATOM   1467 1HD1 LEU A  97      -2.671  -5.072  19.673  1.00  0.66           H  
ATOM   1468 2HD1 LEU A  97      -4.220  -5.344  20.479  1.00  0.66           H  
ATOM   1469 3HD1 LEU A  97      -2.730  -5.192  21.443  1.00  0.66           H  
ATOM   1470 1HD2 LEU A  97      -1.036  -6.855  19.631  1.00  0.66           H  
ATOM   1471 2HD2 LEU A  97      -1.119  -6.959  21.390  1.00  0.66           H  
ATOM   1472 3HD2 LEU A  97      -1.401  -8.410  20.400  1.00  0.66           H  
ATOM   1473  N   VAL A  98      -3.849  -9.913  23.879  1.00  0.65           N  
ATOM   1474  CA  VAL A  98      -4.533 -10.317  25.100  1.00  0.65           C  
ATOM   1475  C   VAL A  98      -4.307  -9.319  26.224  1.00  0.65           C  
ATOM   1476  O   VAL A  98      -3.174  -8.913  26.493  1.00  0.65           O  
ATOM   1477  CB  VAL A  98      -4.087 -11.729  25.521  1.00  0.65           C  
ATOM   1478  CG1 VAL A  98      -4.756 -12.116  26.829  1.00  0.65           C  
ATOM   1479  CG2 VAL A  98      -4.443 -12.717  24.418  1.00  0.65           C  
ATOM   1480  H   VAL A  98      -2.835  -9.865  23.842  1.00  0.65           H  
ATOM   1481  HA  VAL A  98      -5.604 -10.359  24.901  1.00  0.65           H  
ATOM   1482  HB  VAL A  98      -3.019 -11.734  25.680  1.00  0.65           H  
ATOM   1483 1HG1 VAL A  98      -4.431 -13.112  27.123  1.00  0.65           H  
ATOM   1484 2HG1 VAL A  98      -4.482 -11.405  27.609  1.00  0.65           H  
ATOM   1485 3HG1 VAL A  98      -5.840 -12.111  26.697  1.00  0.65           H  
ATOM   1486 1HG2 VAL A  98      -4.124 -13.716  24.711  1.00  0.65           H  
ATOM   1487 2HG2 VAL A  98      -5.524 -12.710  24.263  1.00  0.65           H  
ATOM   1488 3HG2 VAL A  98      -3.942 -12.435  23.493  1.00  0.65           H  
ATOM   1489  N   LYS A  99      -5.401  -8.919  26.857  1.00  0.66           N  
ATOM   1490  CA  LYS A  99      -5.368  -7.938  27.926  1.00  0.66           C  
ATOM   1491  C   LYS A  99      -4.408  -8.318  29.031  1.00  0.66           C  
ATOM   1492  O   LYS A  99      -4.403  -9.450  29.522  1.00  0.66           O  
ATOM   1493  CB  LYS A  99      -6.764  -7.742  28.516  1.00  0.66           C  
ATOM   1494  CG  LYS A  99      -6.851  -6.673  29.616  1.00  0.66           C  
ATOM   1495  CD  LYS A  99      -8.298  -6.435  30.040  1.00  0.66           C  
ATOM   1496  CE  LYS A  99      -8.421  -5.431  31.193  1.00  0.66           C  
ATOM   1497  NZ  LYS A  99      -7.739  -4.145  30.883  1.00  0.66           N  
ATOM   1498  H   LYS A  99      -6.298  -9.308  26.580  1.00  0.66           H  
ATOM   1499  HA  LYS A  99      -5.038  -6.989  27.505  1.00  0.66           H  
ATOM   1500 1HB  LYS A  99      -7.454  -7.473  27.732  1.00  0.66           H  
ATOM   1501 2HB  LYS A  99      -7.111  -8.683  28.938  1.00  0.66           H  
ATOM   1502 1HG  LYS A  99      -6.281  -7.001  30.484  1.00  0.66           H  
ATOM   1503 2HG  LYS A  99      -6.419  -5.744  29.256  1.00  0.66           H  
ATOM   1504 1HD  LYS A  99      -8.863  -6.050  29.191  1.00  0.66           H  
ATOM   1505 2HD  LYS A  99      -8.743  -7.381  30.345  1.00  0.66           H  
ATOM   1506 1HE  LYS A  99      -9.480  -5.231  31.346  1.00  0.66           H  
ATOM   1507 2HE  LYS A  99      -8.003  -5.848  32.108  1.00  0.66           H  
ATOM   1508 1HZ  LYS A  99      -7.858  -3.483  31.632  1.00  0.66           H  
ATOM   1509 2HZ  LYS A  99      -6.757  -4.319  30.749  1.00  0.66           H  
ATOM   1510 3HZ  LYS A  99      -8.115  -3.753  30.011  1.00  0.66           H  
ATOM   1511  N   GLY A 100      -3.584  -7.354  29.412  1.00  0.68           N  
ATOM   1512  CA  GLY A 100      -2.616  -7.522  30.476  1.00  0.68           C  
ATOM   1513  C   GLY A 100      -1.259  -8.010  29.990  1.00  0.68           C  
ATOM   1514  O   GLY A 100      -0.307  -8.049  30.769  1.00  0.68           O  
ATOM   1515  H   GLY A 100      -3.632  -6.456  28.934  1.00  0.68           H  
ATOM   1516 1HA  GLY A 100      -2.490  -6.569  30.988  1.00  0.68           H  
ATOM   1517 2HA  GLY A 100      -3.010  -8.223  31.209  1.00  0.68           H  
ATOM   1518  N   GLN A 101      -1.142  -8.374  28.717  1.00  0.71           N  
ATOM   1519  CA  GLN A 101       0.144  -8.856  28.246  1.00  0.71           C  
ATOM   1520  C   GLN A 101       1.010  -7.724  27.721  1.00  0.71           C  
ATOM   1521  O   GLN A 101       0.512  -6.733  27.179  1.00  0.71           O  
ATOM   1522  CB  GLN A 101      -0.056  -9.910  27.169  1.00  0.71           C  
ATOM   1523  CG  GLN A 101      -0.861 -11.120  27.635  1.00  0.71           C  
ATOM   1524  CD  GLN A 101      -0.220 -11.863  28.771  1.00  0.71           C  
ATOM   1525  OE1 GLN A 101       0.916 -12.332  28.658  1.00  0.71           O  
ATOM   1526  NE2 GLN A 101      -0.939 -11.988  29.881  1.00  0.71           N  
ATOM   1527  H   GLN A 101      -1.944  -8.364  28.081  1.00  0.71           H  
ATOM   1528  HA  GLN A 101       0.668  -9.319  29.082  1.00  0.71           H  
ATOM   1529 1HB  GLN A 101      -0.607  -9.479  26.348  1.00  0.71           H  
ATOM   1530 2HB  GLN A 101       0.908 -10.242  26.785  1.00  0.71           H  
ATOM   1531 1HG  GLN A 101      -1.848 -10.777  27.960  1.00  0.71           H  
ATOM   1532 2HG  GLN A 101      -0.964 -11.807  26.800  1.00  0.71           H  
ATOM   1533 1HE2 GLN A 101      -0.562 -12.474  30.671  1.00  0.71           H  
ATOM   1534 2HE2 GLN A 101      -1.861 -11.594  29.930  1.00  0.71           H  
ATOM   1535  N   GLN A 102       2.325  -7.876  27.875  1.00  0.77           N  
ATOM   1536  CA  GLN A 102       3.267  -6.888  27.352  1.00  0.77           C  
ATOM   1537  C   GLN A 102       3.711  -7.204  25.939  1.00  0.77           C  
ATOM   1538  O   GLN A 102       4.032  -8.350  25.614  1.00  0.77           O  
ATOM   1539  CB  GLN A 102       4.504  -6.720  28.244  1.00  0.77           C  
ATOM   1540  CG  GLN A 102       5.489  -5.633  27.700  1.00  0.77           C  
ATOM   1541  CD  GLN A 102       6.692  -5.349  28.574  1.00  0.77           C  
ATOM   1542  OE1 GLN A 102       6.600  -4.993  29.766  1.00  0.77           O  
ATOM   1543  NE2 GLN A 102       7.873  -5.517  27.983  1.00  0.77           N  
ATOM   1544  H   GLN A 102       2.676  -8.696  28.350  1.00  0.77           H  
ATOM   1545  HA  GLN A 102       2.767  -5.923  27.328  1.00  0.77           H  
ATOM   1546 1HB  GLN A 102       4.185  -6.417  29.243  1.00  0.77           H  
ATOM   1547 2HB  GLN A 102       5.035  -7.664  28.328  1.00  0.77           H  
ATOM   1548 1HG  GLN A 102       5.870  -5.956  26.735  1.00  0.77           H  
ATOM   1549 2HG  GLN A 102       4.927  -4.699  27.579  1.00  0.77           H  
ATOM   1550 1HE2 GLN A 102       8.720  -5.356  28.494  1.00  0.77           H  
ATOM   1551 2HE2 GLN A 102       7.915  -5.820  27.028  1.00  0.77           H  
ATOM   1552  N   TYR A 103       3.737  -6.169  25.115  1.00  0.84           N  
ATOM   1553  CA  TYR A 103       4.165  -6.244  23.738  1.00  0.84           C  
ATOM   1554  C   TYR A 103       5.379  -5.346  23.499  1.00  0.84           C  
ATOM   1555  O   TYR A 103       5.540  -4.292  24.122  1.00  0.84           O  
ATOM   1556  CB  TYR A 103       2.987  -5.900  22.836  1.00  0.84           C  
ATOM   1557  CG  TYR A 103       1.878  -6.954  22.960  1.00  0.84           C  
ATOM   1558  CD1 TYR A 103       0.883  -6.840  23.933  1.00  0.84           C  
ATOM   1559  CD2 TYR A 103       1.899  -8.065  22.134  1.00  0.84           C  
ATOM   1560  CE1 TYR A 103      -0.070  -7.849  24.072  1.00  0.84           C  
ATOM   1561  CE2 TYR A 103       0.952  -9.063  22.276  1.00  0.84           C  
ATOM   1562  CZ  TYR A 103      -0.026  -8.965  23.243  1.00  0.84           C  
ATOM   1563  OH  TYR A 103      -0.942  -9.997  23.385  1.00  0.84           O  
ATOM   1564  H   TYR A 103       3.429  -5.272  25.473  1.00  0.84           H  
ATOM   1565  HA  TYR A 103       4.469  -7.269  23.524  1.00  0.84           H  
ATOM   1566 1HB  TYR A 103       2.584  -4.944  23.149  1.00  0.84           H  
ATOM   1567 2HB  TYR A 103       3.302  -5.824  21.797  1.00  0.84           H  
ATOM   1568  HD1 TYR A 103       0.863  -5.970  24.599  1.00  0.84           H  
ATOM   1569  HD2 TYR A 103       2.677  -8.162  21.377  1.00  0.84           H  
ATOM   1570  HE1 TYR A 103      -0.834  -7.770  24.840  1.00  0.84           H  
ATOM   1571  HE2 TYR A 103       0.987  -9.939  21.627  1.00  0.84           H  
ATOM   1572  HH  TYR A 103      -0.772 -10.666  22.706  1.00  0.84           H  
ATOM   1573  N   ASP A 104       6.232  -5.776  22.575  1.00  0.95           N  
ATOM   1574  CA  ASP A 104       7.466  -5.073  22.222  1.00  0.95           C  
ATOM   1575  C   ASP A 104       7.560  -4.872  20.720  1.00  0.95           C  
ATOM   1576  O   ASP A 104       7.737  -5.827  19.960  1.00  0.95           O  
ATOM   1577  CB  ASP A 104       8.662  -5.877  22.762  1.00  0.95           C  
ATOM   1578  CG  ASP A 104      10.084  -5.320  22.513  1.00  0.95           C  
ATOM   1579  OD1 ASP A 104      10.281  -4.470  21.690  1.00  0.95           O  
ATOM   1580  OD2 ASP A 104      10.996  -5.794  23.158  1.00  0.95           O  
ATOM   1581  H   ASP A 104       6.025  -6.644  22.100  1.00  0.95           H  
ATOM   1582  HA  ASP A 104       7.452  -4.090  22.686  1.00  0.95           H  
ATOM   1583 1HB  ASP A 104       8.539  -5.990  23.838  1.00  0.95           H  
ATOM   1584 2HB  ASP A 104       8.623  -6.882  22.338  1.00  0.95           H  
ATOM   1585  N   ALA A 105       7.355  -3.629  20.299  1.00  1.07           N  
ATOM   1586  CA  ALA A 105       7.327  -3.270  18.894  1.00  1.07           C  
ATOM   1587  C   ALA A 105       8.627  -2.585  18.471  1.00  1.07           C  
ATOM   1588  O   ALA A 105       9.165  -1.759  19.211  1.00  1.07           O  
ATOM   1589  CB  ALA A 105       6.143  -2.360  18.660  1.00  1.07           C  
ATOM   1590  H   ALA A 105       7.244  -2.893  20.997  1.00  1.07           H  
ATOM   1591  HA  ALA A 105       7.215  -4.179  18.304  1.00  1.07           H  
ATOM   1592 1HB  ALA A 105       6.106  -2.122  17.649  1.00  1.07           H  
ATOM   1593 2HB  ALA A 105       5.227  -2.871  18.948  1.00  1.07           H  
ATOM   1594 3HB  ALA A 105       6.257  -1.452  19.253  1.00  1.07           H  
ATOM   1595  N   LYS A 106       9.128  -2.899  17.270  1.00  1.21           N  
ATOM   1596  CA  LYS A 106      10.329  -2.222  16.761  1.00  1.21           C  
ATOM   1597  C   LYS A 106      10.223  -1.950  15.261  1.00  1.21           C  
ATOM   1598  O   LYS A 106       9.927  -2.870  14.492  1.00  1.21           O  
ATOM   1599  CB  LYS A 106      11.590  -3.051  17.046  1.00  1.21           C  
ATOM   1600  CG  LYS A 106      11.936  -3.261  18.549  1.00  1.21           C  
ATOM   1601  CD  LYS A 106      13.284  -3.976  18.714  1.00  1.21           C  
ATOM   1602  CE  LYS A 106      13.750  -4.059  20.191  1.00  1.21           C  
ATOM   1603  NZ  LYS A 106      12.871  -4.900  21.046  1.00  1.21           N  
ATOM   1604  H   LYS A 106       8.667  -3.595  16.700  1.00  1.21           H  
ATOM   1605  HA  LYS A 106      10.423  -1.267  17.262  1.00  1.21           H  
ATOM   1606 1HB  LYS A 106      11.489  -4.033  16.587  1.00  1.21           H  
ATOM   1607 2HB  LYS A 106      12.447  -2.560  16.583  1.00  1.21           H  
ATOM   1608 1HG  LYS A 106      11.949  -2.315  19.069  1.00  1.21           H  
ATOM   1609 2HG  LYS A 106      11.171  -3.885  19.021  1.00  1.21           H  
ATOM   1610 1HD  LYS A 106      13.210  -4.986  18.311  1.00  1.21           H  
ATOM   1611 2HD  LYS A 106      14.043  -3.432  18.149  1.00  1.21           H  
ATOM   1612 1HE  LYS A 106      14.755  -4.473  20.209  1.00  1.21           H  
ATOM   1613 2HE  LYS A 106      13.775  -3.060  20.610  1.00  1.21           H  
ATOM   1614 1HZ  LYS A 106      13.214  -4.919  21.995  1.00  1.21           H  
ATOM   1615 2HZ  LYS A 106      11.927  -4.512  21.069  1.00  1.21           H  
ATOM   1616 3HZ  LYS A 106      12.818  -5.839  20.705  1.00  1.21           H  
ATOM   1617  N   TYR A 107      10.490  -0.702  14.837  1.00  1.35           N  
ATOM   1618  CA  TYR A 107      10.376  -0.368  13.415  1.00  1.35           C  
ATOM   1619  C   TYR A 107      11.458   0.553  12.880  1.00  1.35           C  
ATOM   1620  O   TYR A 107      11.913   1.455  13.583  1.00  1.35           O  
ATOM   1621  CB  TYR A 107       9.082   0.360  13.170  1.00  1.35           C  
ATOM   1622  CG  TYR A 107       7.964  -0.300  13.736  1.00  1.35           C  
ATOM   1623  CD1 TYR A 107       7.538   0.130  14.968  1.00  1.35           C  
ATOM   1624  CD2 TYR A 107       7.380  -1.352  13.104  1.00  1.35           C  
ATOM   1625  CE1 TYR A 107       6.511  -0.478  15.558  1.00  1.35           C  
ATOM   1626  CE2 TYR A 107       6.360  -1.981  13.708  1.00  1.35           C  
ATOM   1627  CZ  TYR A 107       5.917  -1.544  14.933  1.00  1.35           C  
ATOM   1628  OH  TYR A 107       4.894  -2.177  15.546  1.00  1.35           O  
ATOM   1629  H   TYR A 107      10.727   0.012  15.524  1.00  1.35           H  
ATOM   1630  HA  TYR A 107      10.409  -1.291  12.837  1.00  1.35           H  
ATOM   1631 1HB  TYR A 107       9.144   1.365  13.590  1.00  1.35           H  
ATOM   1632 2HB  TYR A 107       8.927   0.454  12.100  1.00  1.35           H  
ATOM   1633  HD1 TYR A 107       8.037   0.970  15.458  1.00  1.35           H  
ATOM   1634  HD2 TYR A 107       7.744  -1.689  12.135  1.00  1.35           H  
ATOM   1635  HE1 TYR A 107       6.164  -0.135  16.530  1.00  1.35           H  
ATOM   1636  HE2 TYR A 107       5.893  -2.831  13.224  1.00  1.35           H  
ATOM   1637  HH  TYR A 107       4.781  -3.052  15.135  1.00  1.35           H  
ATOM   1638  N   THR A 108      11.786   0.415  11.597  1.00  1.46           N  
ATOM   1639  CA  THR A 108      12.697   1.369  10.967  1.00  1.46           C  
ATOM   1640  C   THR A 108      12.004   2.080   9.819  1.00  1.46           C  
ATOM   1641  O   THR A 108      11.513   1.430   8.891  1.00  1.46           O  
ATOM   1642  CB  THR A 108      13.963   0.694  10.416  1.00  1.46           C  
ATOM   1643  OG1 THR A 108      14.672   0.030  11.476  1.00  1.46           O  
ATOM   1644  CG2 THR A 108      14.884   1.767   9.794  1.00  1.46           C  
ATOM   1645  H   THR A 108      11.394  -0.343  11.052  1.00  1.46           H  
ATOM   1646  HA  THR A 108      12.989   2.124  11.693  1.00  1.46           H  
ATOM   1647  HB  THR A 108      13.684  -0.037   9.658  1.00  1.46           H  
ATOM   1648  HG1 THR A 108      15.193   0.678  11.939  1.00  1.46           H  
ATOM   1649 1HG2 THR A 108      15.783   1.293   9.405  1.00  1.46           H  
ATOM   1650 2HG2 THR A 108      14.366   2.276   8.983  1.00  1.46           H  
ATOM   1651 3HG2 THR A 108      15.160   2.496  10.562  1.00  1.46           H  
ATOM   1652  N   TRP A 109      11.970   3.408   9.880  1.00  1.55           N  
ATOM   1653  CA  TRP A 109      11.333   4.192   8.825  1.00  1.55           C  
ATOM   1654  C   TRP A 109      12.167   5.391   8.384  1.00  1.55           C  
ATOM   1655  O   TRP A 109      12.854   6.015   9.196  1.00  1.55           O  
ATOM   1656  CB  TRP A 109       9.916   4.622   9.234  1.00  1.55           C  
ATOM   1657  CG  TRP A 109       8.916   3.450   9.322  1.00  1.55           C  
ATOM   1658  CD1 TRP A 109       8.650   2.562   8.323  1.00  1.55           C  
ATOM   1659  CD2 TRP A 109       8.049   3.062  10.425  1.00  1.55           C  
ATOM   1660  NE1 TRP A 109       7.703   1.653   8.732  1.00  1.55           N  
ATOM   1661  CE2 TRP A 109       7.328   1.950  10.012  1.00  1.55           C  
ATOM   1662  CE3 TRP A 109       7.835   3.558  11.685  1.00  1.55           C  
ATOM   1663  CZ2 TRP A 109       6.409   1.337  10.831  1.00  1.55           C  
ATOM   1664  CZ3 TRP A 109       6.901   2.957  12.520  1.00  1.55           C  
ATOM   1665  CH2 TRP A 109       6.201   1.869  12.095  1.00  1.55           C  
ATOM   1666  H   TRP A 109      12.416   3.868  10.680  1.00  1.55           H  
ATOM   1667  HA  TRP A 109      11.220   3.547   7.954  1.00  1.55           H  
ATOM   1668 1HB  TRP A 109       9.949   5.121  10.201  1.00  1.55           H  
ATOM   1669 2HB  TRP A 109       9.535   5.329   8.514  1.00  1.55           H  
ATOM   1670  HD1 TRP A 109       9.128   2.568   7.345  1.00  1.55           H  
ATOM   1671  HE1 TRP A 109       7.341   0.892   8.178  1.00  1.55           H  
ATOM   1672  HE3 TRP A 109       8.365   4.389  11.986  1.00  1.55           H  
ATOM   1673  HZ2 TRP A 109       5.859   0.480  10.512  1.00  1.55           H  
ATOM   1674  HZ3 TRP A 109       6.744   3.377  13.516  1.00  1.55           H  
ATOM   1675  HH2 TRP A 109       5.472   1.404  12.759  1.00  1.55           H  
ATOM   1676  N   ASN A 110      12.096   5.699   7.086  1.00  1.61           N  
ATOM   1677  CA  ASN A 110      12.794   6.840   6.483  1.00  1.61           C  
ATOM   1678  C   ASN A 110      11.951   8.090   6.478  1.00  1.61           C  
ATOM   1679  O   ASN A 110      10.817   8.061   6.005  1.00  1.61           O  
ATOM   1680  CB  ASN A 110      13.186   6.542   5.051  1.00  1.61           C  
ATOM   1681  CG  ASN A 110      14.215   5.466   4.893  1.00  1.61           C  
ATOM   1682  OD1 ASN A 110      15.352   5.586   5.336  1.00  1.61           O  
ATOM   1683  ND2 ASN A 110      13.824   4.392   4.252  1.00  1.61           N  
ATOM   1684  H   ASN A 110      11.517   5.124   6.488  1.00  1.61           H  
ATOM   1685  HA  ASN A 110      13.680   7.070   7.060  1.00  1.61           H  
ATOM   1686 1HB  ASN A 110      12.296   6.262   4.486  1.00  1.61           H  
ATOM   1687 2HB  ASN A 110      13.578   7.458   4.601  1.00  1.61           H  
ATOM   1688 1HD2 ASN A 110      14.463   3.635   4.107  1.00  1.61           H  
ATOM   1689 2HD2 ASN A 110      12.891   4.331   3.898  1.00  1.61           H  
ATOM   1690  N   VAL A 111      12.499   9.189   6.978  1.00  1.63           N  
ATOM   1691  CA  VAL A 111      11.757  10.443   6.961  1.00  1.63           C  
ATOM   1692  C   VAL A 111      11.878  11.010   5.557  1.00  1.63           C  
ATOM   1693  O   VAL A 111      12.993  11.215   5.098  1.00  1.63           O  
ATOM   1694  CB  VAL A 111      12.322  11.422   8.002  1.00  1.63           C  
ATOM   1695  CG1 VAL A 111      11.591  12.779   7.918  1.00  1.63           C  
ATOM   1696  CG2 VAL A 111      12.154  10.765   9.355  1.00  1.63           C  
ATOM   1697  H   VAL A 111      13.450   9.149   7.359  1.00  1.63           H  
ATOM   1698  HA  VAL A 111      10.729  10.247   7.232  1.00  1.63           H  
ATOM   1699  HB  VAL A 111      13.385  11.597   7.807  1.00  1.63           H  
ATOM   1700 1HG1 VAL A 111      11.991  13.465   8.655  1.00  1.63           H  
ATOM   1701 2HG1 VAL A 111      11.728  13.203   6.919  1.00  1.63           H  
ATOM   1702 3HG1 VAL A 111      10.526  12.628   8.104  1.00  1.63           H  
ATOM   1703 1HG2 VAL A 111      12.549  11.389  10.128  1.00  1.63           H  
ATOM   1704 2HG2 VAL A 111      11.095  10.585   9.538  1.00  1.63           H  
ATOM   1705 3HG2 VAL A 111      12.686   9.816   9.353  1.00  1.63           H  
ATOM   1706  N   PRO A 112      10.800  11.274   4.823  1.00  1.62           N  
ATOM   1707  CA  PRO A 112      10.867  11.772   3.472  1.00  1.62           C  
ATOM   1708  C   PRO A 112      11.632  13.071   3.390  1.00  1.62           C  
ATOM   1709  O   PRO A 112      11.549  13.919   4.280  1.00  1.62           O  
ATOM   1710  CB  PRO A 112       9.398  11.981   3.117  1.00  1.62           C  
ATOM   1711  CG  PRO A 112       8.656  11.040   4.001  1.00  1.62           C  
ATOM   1712  CD  PRO A 112       9.437  11.000   5.296  1.00  1.62           C  
ATOM   1713  HA  PRO A 112      11.328  11.006   2.829  1.00  1.62           H  
ATOM   1714 1HB  PRO A 112       9.120  13.029   3.293  1.00  1.62           H  
ATOM   1715 2HB  PRO A 112       9.234  11.772   2.051  1.00  1.62           H  
ATOM   1716 1HG  PRO A 112       7.657  11.408   4.130  1.00  1.62           H  
ATOM   1717 2HG  PRO A 112       8.572  10.047   3.532  1.00  1.62           H  
ATOM   1718 1HD  PRO A 112       9.094  11.755   6.018  1.00  1.62           H  
ATOM   1719 2HD  PRO A 112       9.335   9.979   5.664  1.00  1.62           H  
ATOM   1720  N   LYS A 113      12.311  13.269   2.267  1.00  1.57           N  
ATOM   1721  CA  LYS A 113      13.069  14.491   2.006  1.00  1.57           C  
ATOM   1722  C   LYS A 113      12.125  15.693   2.003  1.00  1.57           C  
ATOM   1723  O   LYS A 113      12.515  16.825   2.276  1.00  1.57           O  
ATOM   1724  CB  LYS A 113      13.834  14.419   0.688  1.00  1.57           C  
ATOM   1725  CG  LYS A 113      14.711  15.642   0.461  1.00  1.57           C  
ATOM   1726  CD  LYS A 113      15.816  15.749   1.552  1.00  1.57           C  
ATOM   1727  CE  LYS A 113      16.910  14.692   1.374  1.00  1.57           C  
ATOM   1728  NZ  LYS A 113      18.014  14.845   2.385  1.00  1.57           N  
ATOM   1729  H   LYS A 113      12.331  12.533   1.573  1.00  1.57           H  
ATOM   1730  HA  LYS A 113      13.798  14.622   2.798  1.00  1.57           H  
ATOM   1731 1HB  LYS A 113      14.471  13.533   0.679  1.00  1.57           H  
ATOM   1732 2HB  LYS A 113      13.134  14.340  -0.143  1.00  1.57           H  
ATOM   1733 1HG  LYS A 113      15.182  15.581  -0.519  1.00  1.57           H  
ATOM   1734 2HG  LYS A 113      14.093  16.540   0.495  1.00  1.57           H  
ATOM   1735 1HD  LYS A 113      16.285  16.737   1.515  1.00  1.57           H  
ATOM   1736 2HD  LYS A 113      15.378  15.624   2.542  1.00  1.57           H  
ATOM   1737 1HE  LYS A 113      16.484  13.696   1.461  1.00  1.57           H  
ATOM   1738 2HE  LYS A 113      17.335  14.812   0.380  1.00  1.57           H  
ATOM   1739 1HZ  LYS A 113      18.727  14.170   2.232  1.00  1.57           H  
ATOM   1740 2HZ  LYS A 113      18.421  15.790   2.322  1.00  1.57           H  
ATOM   1741 3HZ  LYS A 113      17.657  14.725   3.352  1.00  1.57           H  
ATOM   1742  N   ILE A 114      10.878  15.424   1.632  1.00  1.48           N  
ATOM   1743  CA  ILE A 114       9.827  16.414   1.510  1.00  1.48           C  
ATOM   1744  C   ILE A 114       9.098  16.695   2.831  1.00  1.48           C  
ATOM   1745  O   ILE A 114       8.135  17.463   2.847  1.00  1.48           O  
ATOM   1746  CB  ILE A 114       8.800  15.943   0.470  1.00  1.48           C  
ATOM   1747  CG1 ILE A 114       8.114  14.672   0.985  1.00  1.48           C  
ATOM   1748  CG2 ILE A 114       9.505  15.667  -0.844  1.00  1.48           C  
ATOM   1749  CD1 ILE A 114       6.924  14.223   0.178  1.00  1.48           C  
ATOM   1750  H   ILE A 114      10.651  14.464   1.431  1.00  1.48           H  
ATOM   1751  HA  ILE A 114      10.275  17.345   1.167  1.00  1.48           H  
ATOM   1752  HB  ILE A 114       8.038  16.708   0.330  1.00  1.48           H  
ATOM   1753 1HG1 ILE A 114       8.843  13.876   0.983  1.00  1.48           H  
ATOM   1754 2HG1 ILE A 114       7.785  14.843   2.010  1.00  1.48           H  
ATOM   1755 1HG2 ILE A 114       8.779  15.329  -1.585  1.00  1.48           H  
ATOM   1756 2HG2 ILE A 114       9.985  16.579  -1.195  1.00  1.48           H  
ATOM   1757 3HG2 ILE A 114      10.258  14.894  -0.696  1.00  1.48           H  
ATOM   1758 1HD1 ILE A 114       6.511  13.315   0.619  1.00  1.48           H  
ATOM   1759 2HD1 ILE A 114       6.166  15.006   0.183  1.00  1.48           H  
ATOM   1760 3HD1 ILE A 114       7.233  14.021  -0.846  1.00  1.48           H  
ATOM   1761  N   ALA A 115       9.526  16.077   3.941  1.00  1.38           N  
ATOM   1762  CA  ALA A 115       8.892  16.387   5.214  1.00  1.38           C  
ATOM   1763  C   ALA A 115       9.104  17.883   5.439  1.00  1.38           C  
ATOM   1764  O   ALA A 115      10.141  18.410   5.032  1.00  1.38           O  
ATOM   1765  CB  ALA A 115       9.490  15.557   6.346  1.00  1.38           C  
ATOM   1766  H   ALA A 115      10.304  15.419   3.916  1.00  1.38           H  
ATOM   1767  HA  ALA A 115       7.830  16.174   5.127  1.00  1.38           H  
ATOM   1768 1HB  ALA A 115       9.021  15.800   7.291  1.00  1.38           H  
ATOM   1769 2HB  ALA A 115       9.342  14.496   6.130  1.00  1.38           H  
ATOM   1770 3HB  ALA A 115      10.540  15.759   6.410  1.00  1.38           H  
ATOM   1771  N   PRO A 116       8.163  18.610   6.045  1.00  1.28           N  
ATOM   1772  CA  PRO A 116       8.268  20.036   6.273  1.00  1.28           C  
ATOM   1773  C   PRO A 116       9.346  20.364   7.273  1.00  1.28           C  
ATOM   1774  O   PRO A 116       9.558  19.620   8.226  1.00  1.28           O  
ATOM   1775  CB  PRO A 116       6.883  20.388   6.822  1.00  1.28           C  
ATOM   1776  CG  PRO A 116       6.382  19.094   7.432  1.00  1.28           C  
ATOM   1777  CD  PRO A 116       6.935  17.995   6.552  1.00  1.28           C  
ATOM   1778  HA  PRO A 116       8.456  20.543   5.314  1.00  1.28           H  
ATOM   1779 1HB  PRO A 116       6.976  21.200   7.565  1.00  1.28           H  
ATOM   1780 2HB  PRO A 116       6.242  20.763   6.014  1.00  1.28           H  
ATOM   1781 1HG  PRO A 116       6.758  19.016   8.460  1.00  1.28           H  
ATOM   1782 2HG  PRO A 116       5.282  19.098   7.482  1.00  1.28           H  
ATOM   1783 1HD  PRO A 116       7.143  17.115   7.167  1.00  1.28           H  
ATOM   1784 2HD  PRO A 116       6.243  17.779   5.722  1.00  1.28           H  
ATOM   1785  N   LYS A 117       9.963  21.525   7.102  1.00  1.19           N  
ATOM   1786  CA  LYS A 117      10.943  22.019   8.056  1.00  1.19           C  
ATOM   1787  C   LYS A 117      10.202  22.774   9.145  1.00  1.19           C  
ATOM   1788  O   LYS A 117       9.376  23.632   8.839  1.00  1.19           O  
ATOM   1789  CB  LYS A 117      11.975  22.919   7.367  1.00  1.19           C  
ATOM   1790  CG  LYS A 117      13.086  23.436   8.276  1.00  1.19           C  
ATOM   1791  CD  LYS A 117      14.110  24.260   7.502  1.00  1.19           C  
ATOM   1792  CE  LYS A 117      15.196  24.800   8.425  1.00  1.19           C  
ATOM   1793  NZ  LYS A 117      16.207  25.611   7.683  1.00  1.19           N  
ATOM   1794  H   LYS A 117       9.743  22.086   6.293  1.00  1.19           H  
ATOM   1795  HA  LYS A 117      11.455  21.173   8.511  1.00  1.19           H  
ATOM   1796 1HB  LYS A 117      12.446  22.368   6.553  1.00  1.19           H  
ATOM   1797 2HB  LYS A 117      11.473  23.781   6.934  1.00  1.19           H  
ATOM   1798 1HG  LYS A 117      12.652  24.050   9.067  1.00  1.19           H  
ATOM   1799 2HG  LYS A 117      13.590  22.600   8.737  1.00  1.19           H  
ATOM   1800 1HD  LYS A 117      14.573  23.634   6.735  1.00  1.19           H  
ATOM   1801 2HD  LYS A 117      13.610  25.096   7.014  1.00  1.19           H  
ATOM   1802 1HE  LYS A 117      14.734  25.423   9.190  1.00  1.19           H  
ATOM   1803 2HE  LYS A 117      15.701  23.962   8.910  1.00  1.19           H  
ATOM   1804 1HZ  LYS A 117      16.907  25.953   8.327  1.00  1.19           H  
ATOM   1805 2HZ  LYS A 117      16.652  25.036   6.976  1.00  1.19           H  
ATOM   1806 3HZ  LYS A 117      15.749  26.395   7.239  1.00  1.19           H  
ATOM   1807  N   SER A 118      10.448  22.413  10.399  1.00  1.13           N  
ATOM   1808  CA  SER A 118       9.764  23.046  11.535  1.00  1.13           C  
ATOM   1809  C   SER A 118      10.465  22.811  12.851  1.00  1.13           C  
ATOM   1810  O   SER A 118      10.960  21.721  13.117  1.00  1.13           O  
ATOM   1811  CB  SER A 118       8.345  22.551  11.676  1.00  1.13           C  
ATOM   1812  OG  SER A 118       7.723  23.114  12.837  1.00  1.13           O  
ATOM   1813  H   SER A 118      11.173  21.708  10.546  1.00  1.13           H  
ATOM   1814  HA  SER A 118       9.736  24.123  11.354  1.00  1.13           H  
ATOM   1815 1HB  SER A 118       7.766  22.819  10.790  1.00  1.13           H  
ATOM   1816 2HB  SER A 118       8.358  21.475  11.739  1.00  1.13           H  
ATOM   1817  HG  SER A 118       7.253  23.938  12.530  1.00  1.13           H  
ATOM   1818  N   GLU A 119      10.437  23.820  13.716  1.00  1.09           N  
ATOM   1819  CA  GLU A 119      11.028  23.718  15.049  1.00  1.09           C  
ATOM   1820  C   GLU A 119      10.066  23.250  16.146  1.00  1.09           C  
ATOM   1821  O   GLU A 119      10.472  23.124  17.303  1.00  1.09           O  
ATOM   1822  CB  GLU A 119      11.607  25.071  15.451  1.00  1.09           C  
ATOM   1823  CG  GLU A 119      12.754  25.553  14.561  1.00  1.09           C  
ATOM   1824  CD  GLU A 119      13.325  26.898  14.970  1.00  1.09           C  
ATOM   1825  OE1 GLU A 119      12.838  27.474  15.913  1.00  1.09           O  
ATOM   1826  OE2 GLU A 119      14.261  27.335  14.341  1.00  1.09           O  
ATOM   1827  H   GLU A 119      10.000  24.688  13.434  1.00  1.09           H  
ATOM   1828  HA  GLU A 119      11.837  22.998  15.003  1.00  1.09           H  
ATOM   1829 1HB  GLU A 119      10.819  25.824  15.427  1.00  1.09           H  
ATOM   1830 2HB  GLU A 119      11.976  25.017  16.474  1.00  1.09           H  
ATOM   1831 1HG  GLU A 119      13.543  24.822  14.581  1.00  1.09           H  
ATOM   1832 2HG  GLU A 119      12.391  25.619  13.535  1.00  1.09           H  
ATOM   1833  N   ASN A 120       8.790  23.056  15.808  1.00  1.08           N  
ATOM   1834  CA  ASN A 120       7.793  22.727  16.832  1.00  1.08           C  
ATOM   1835  C   ASN A 120       6.842  21.619  16.422  1.00  1.08           C  
ATOM   1836  O   ASN A 120       5.632  21.839  16.348  1.00  1.08           O  
ATOM   1837  CB  ASN A 120       6.984  23.957  17.225  1.00  1.08           C  
ATOM   1838  CG  ASN A 120       7.809  25.068  17.860  1.00  1.08           C  
ATOM   1839  OD1 ASN A 120       8.127  25.013  19.053  1.00  1.08           O  
ATOM   1840  ND2 ASN A 120       8.146  26.072  17.090  1.00  1.08           N  
ATOM   1841  H   ASN A 120       8.503  23.128  14.827  1.00  1.08           H  
ATOM   1842  HA  ASN A 120       8.322  22.367  17.715  1.00  1.08           H  
ATOM   1843 1HB  ASN A 120       6.491  24.356  16.336  1.00  1.08           H  
ATOM   1844 2HB  ASN A 120       6.203  23.661  17.924  1.00  1.08           H  
ATOM   1845 1HD2 ASN A 120       8.688  26.827  17.463  1.00  1.08           H  
ATOM   1846 2HD2 ASN A 120       7.869  26.086  16.131  1.00  1.08           H  
ATOM   1847  N   VAL A 121       7.376  20.445  16.132  1.00  1.08           N  
ATOM   1848  CA  VAL A 121       6.542  19.352  15.674  1.00  1.08           C  
ATOM   1849  C   VAL A 121       6.111  18.448  16.810  1.00  1.08           C  
ATOM   1850  O   VAL A 121       6.926  18.029  17.645  1.00  1.08           O  
ATOM   1851  CB  VAL A 121       7.282  18.516  14.618  1.00  1.08           C  
ATOM   1852  CG1 VAL A 121       6.425  17.325  14.181  1.00  1.08           C  
ATOM   1853  CG2 VAL A 121       7.650  19.414  13.470  1.00  1.08           C  
ATOM   1854  H   VAL A 121       8.380  20.293  16.217  1.00  1.08           H  
ATOM   1855  HA  VAL A 121       5.652  19.772  15.209  1.00  1.08           H  
ATOM   1856  HB  VAL A 121       8.190  18.120  15.044  1.00  1.08           H  
ATOM   1857 1HG1 VAL A 121       6.967  16.738  13.441  1.00  1.08           H  
ATOM   1858 2HG1 VAL A 121       6.210  16.701  15.045  1.00  1.08           H  
ATOM   1859 3HG1 VAL A 121       5.492  17.676  13.756  1.00  1.08           H  
ATOM   1860 1HG2 VAL A 121       8.193  18.852  12.720  1.00  1.08           H  
ATOM   1861 2HG2 VAL A 121       6.755  19.830  13.034  1.00  1.08           H  
ATOM   1862 3HG2 VAL A 121       8.283  20.224  13.845  1.00  1.08           H  
ATOM   1863  N   VAL A 122       4.811  18.190  16.865  1.00  1.08           N  
ATOM   1864  CA  VAL A 122       4.259  17.288  17.860  1.00  1.08           C  
ATOM   1865  C   VAL A 122       3.455  16.187  17.173  1.00  1.08           C  
ATOM   1866  O   VAL A 122       2.600  16.476  16.333  1.00  1.08           O  
ATOM   1867  CB  VAL A 122       3.359  18.041  18.857  1.00  1.08           C  
ATOM   1868  CG1 VAL A 122       2.794  17.052  19.855  1.00  1.08           C  
ATOM   1869  CG2 VAL A 122       4.150  19.173  19.531  1.00  1.08           C  
ATOM   1870  H   VAL A 122       4.198  18.636  16.179  1.00  1.08           H  
ATOM   1871  HA  VAL A 122       5.081  16.832  18.407  1.00  1.08           H  
ATOM   1872  HB  VAL A 122       2.534  18.463  18.344  1.00  1.08           H  
ATOM   1873 1HG1 VAL A 122       2.142  17.568  20.557  1.00  1.08           H  
ATOM   1874 2HG1 VAL A 122       2.223  16.292  19.330  1.00  1.08           H  
ATOM   1875 3HG1 VAL A 122       3.604  16.578  20.386  1.00  1.08           H  
ATOM   1876 1HG2 VAL A 122       3.501  19.702  20.225  1.00  1.08           H  
ATOM   1877 2HG2 VAL A 122       4.990  18.778  20.060  1.00  1.08           H  
ATOM   1878 3HG2 VAL A 122       4.505  19.871  18.769  1.00  1.08           H  
ATOM   1879  N   VAL A 123       3.724  14.925  17.505  1.00  1.07           N  
ATOM   1880  CA  VAL A 123       2.958  13.850  16.859  1.00  1.07           C  
ATOM   1881  C   VAL A 123       2.198  12.983  17.847  1.00  1.07           C  
ATOM   1882  O   VAL A 123       2.748  12.530  18.856  1.00  1.07           O  
ATOM   1883  CB  VAL A 123       3.846  12.951  15.972  1.00  1.07           C  
ATOM   1884  CG1 VAL A 123       2.991  11.831  15.355  1.00  1.07           C  
ATOM   1885  CG2 VAL A 123       4.464  13.786  14.860  1.00  1.07           C  
ATOM   1886  H   VAL A 123       4.443  14.740  18.209  1.00  1.07           H  
ATOM   1887  HA  VAL A 123       2.218  14.303  16.202  1.00  1.07           H  
ATOM   1888  HB  VAL A 123       4.625  12.490  16.574  1.00  1.07           H  
ATOM   1889 1HG1 VAL A 123       3.582  11.208  14.719  1.00  1.07           H  
ATOM   1890 2HG1 VAL A 123       2.548  11.222  16.135  1.00  1.07           H  
ATOM   1891 3HG1 VAL A 123       2.201  12.284  14.759  1.00  1.07           H  
ATOM   1892 1HG2 VAL A 123       5.083  13.149  14.229  1.00  1.07           H  
ATOM   1893 2HG2 VAL A 123       3.673  14.230  14.262  1.00  1.07           H  
ATOM   1894 3HG2 VAL A 123       5.075  14.571  15.289  1.00  1.07           H  
ATOM   1895  N   THR A 124       0.915  12.765  17.551  1.00  1.05           N  
ATOM   1896  CA  THR A 124       0.066  11.936  18.391  1.00  1.05           C  
ATOM   1897  C   THR A 124      -0.255  10.634  17.696  1.00  1.05           C  
ATOM   1898  O   THR A 124      -0.742  10.626  16.562  1.00  1.05           O  
ATOM   1899  CB  THR A 124      -1.272  12.630  18.745  1.00  1.05           C  
ATOM   1900  OG1 THR A 124      -1.021  13.835  19.480  1.00  1.05           O  
ATOM   1901  CG2 THR A 124      -2.182  11.670  19.573  1.00  1.05           C  
ATOM   1902  H   THR A 124       0.535  13.158  16.688  1.00  1.05           H  
ATOM   1903  HA  THR A 124       0.592  11.708  19.310  1.00  1.05           H  
ATOM   1904  HB  THR A 124      -1.791  12.894  17.823  1.00  1.05           H  
ATOM   1905  HG1 THR A 124      -0.507  13.629  20.261  1.00  1.05           H  
ATOM   1906 1HG2 THR A 124      -3.119  12.172  19.805  1.00  1.05           H  
ATOM   1907 2HG2 THR A 124      -2.391  10.773  18.992  1.00  1.05           H  
ATOM   1908 3HG2 THR A 124      -1.698  11.380  20.493  1.00  1.05           H  
ATOM   1909  N   VAL A 125      -0.003   9.533  18.390  1.00  1.01           N  
ATOM   1910  CA  VAL A 125      -0.329   8.225  17.860  1.00  1.01           C  
ATOM   1911  C   VAL A 125      -1.220   7.455  18.796  1.00  1.01           C  
ATOM   1912  O   VAL A 125      -0.940   7.352  19.991  1.00  1.01           O  
ATOM   1913  CB  VAL A 125       0.943   7.396  17.640  1.00  1.01           C  
ATOM   1914  CG1 VAL A 125       1.708   7.269  18.933  1.00  1.01           C  
ATOM   1915  CG2 VAL A 125       0.565   6.001  17.112  1.00  1.01           C  
ATOM   1916  H   VAL A 125       0.423   9.620  19.313  1.00  1.01           H  
ATOM   1917  HA  VAL A 125      -0.844   8.348  16.910  1.00  1.01           H  
ATOM   1918  HB  VAL A 125       1.557   7.894  16.921  1.00  1.01           H  
ATOM   1919 1HG1 VAL A 125       2.612   6.688  18.771  1.00  1.01           H  
ATOM   1920 2HG1 VAL A 125       1.976   8.261  19.284  1.00  1.01           H  
ATOM   1921 3HG1 VAL A 125       1.090   6.770  19.677  1.00  1.01           H  
ATOM   1922 1HG2 VAL A 125       1.466   5.422  16.939  1.00  1.01           H  
ATOM   1923 2HG2 VAL A 125      -0.050   5.479  17.838  1.00  1.01           H  
ATOM   1924 3HG2 VAL A 125       0.015   6.096  16.184  1.00  1.01           H  
ATOM   1925  N   LYS A 126      -2.258   6.847  18.242  1.00  0.96           N  
ATOM   1926  CA  LYS A 126      -3.124   6.011  19.044  1.00  0.96           C  
ATOM   1927  C   LYS A 126      -3.239   4.628  18.431  1.00  0.96           C  
ATOM   1928  O   LYS A 126      -3.408   4.474  17.220  1.00  0.96           O  
ATOM   1929  CB  LYS A 126      -4.508   6.647  19.183  1.00  0.96           C  
ATOM   1930  CG  LYS A 126      -4.524   7.965  19.925  1.00  0.96           C  
ATOM   1931  CD  LYS A 126      -5.925   8.517  20.051  1.00  0.96           C  
ATOM   1932  CE  LYS A 126      -5.922   9.856  20.777  1.00  0.96           C  
ATOM   1933  NZ  LYS A 126      -7.294  10.420  20.905  1.00  0.96           N  
ATOM   1934  H   LYS A 126      -2.459   7.006  17.255  1.00  0.96           H  
ATOM   1935  HA  LYS A 126      -2.694   5.894  20.035  1.00  0.96           H  
ATOM   1936 1HB  LYS A 126      -4.938   6.809  18.195  1.00  0.96           H  
ATOM   1937 2HB  LYS A 126      -5.163   5.958  19.716  1.00  0.96           H  
ATOM   1938 1HG  LYS A 126      -4.127   7.797  20.913  1.00  0.96           H  
ATOM   1939 2HG  LYS A 126      -3.894   8.690  19.415  1.00  0.96           H  
ATOM   1940 1HD  LYS A 126      -6.358   8.647  19.052  1.00  0.96           H  
ATOM   1941 2HD  LYS A 126      -6.543   7.813  20.608  1.00  0.96           H  
ATOM   1942 1HE  LYS A 126      -5.506   9.720  21.765  1.00  0.96           H  
ATOM   1943 2HE  LYS A 126      -5.298  10.560  20.226  1.00  0.96           H  
ATOM   1944 1HZ  LYS A 126      -7.250  11.304  21.392  1.00  0.96           H  
ATOM   1945 2HZ  LYS A 126      -7.690  10.560  19.984  1.00  0.96           H  
ATOM   1946 3HZ  LYS A 126      -7.874   9.779  21.426  1.00  0.96           H  
ATOM   1947  N   LEU A 127      -3.156   3.625  19.290  1.00  0.91           N  
ATOM   1948  CA  LEU A 127      -3.331   2.230  18.929  1.00  0.91           C  
ATOM   1949  C   LEU A 127      -4.651   1.810  19.542  1.00  0.91           C  
ATOM   1950  O   LEU A 127      -4.815   1.843  20.773  1.00  0.91           O  
ATOM   1951  CB  LEU A 127      -2.186   1.385  19.471  1.00  0.91           C  
ATOM   1952  CG  LEU A 127      -2.265  -0.116  19.227  1.00  0.91           C  
ATOM   1953  CD1 LEU A 127      -2.163  -0.398  17.764  1.00  0.91           C  
ATOM   1954  CD2 LEU A 127      -1.178  -0.824  20.037  1.00  0.91           C  
ATOM   1955  H   LEU A 127      -2.998   3.845  20.268  1.00  0.91           H  
ATOM   1956  HA  LEU A 127      -3.380   2.132  17.849  1.00  0.91           H  
ATOM   1957 1HB  LEU A 127      -1.254   1.747  19.045  1.00  0.91           H  
ATOM   1958 2HB  LEU A 127      -2.157   1.530  20.536  1.00  0.91           H  
ATOM   1959  HG  LEU A 127      -3.220  -0.464  19.542  1.00  0.91           H  
ATOM   1960 1HD1 LEU A 127      -2.244  -1.465  17.609  1.00  0.91           H  
ATOM   1961 2HD1 LEU A 127      -2.969   0.110  17.238  1.00  0.91           H  
ATOM   1962 3HD1 LEU A 127      -1.205  -0.047  17.386  1.00  0.91           H  
ATOM   1963 1HD2 LEU A 127      -1.254  -1.897  19.881  1.00  0.91           H  
ATOM   1964 2HD2 LEU A 127      -0.194  -0.479  19.718  1.00  0.91           H  
ATOM   1965 3HD2 LEU A 127      -1.311  -0.605  21.098  1.00  0.91           H  
ATOM   1966  N   ILE A 128      -5.603   1.461  18.697  1.00  0.88           N  
ATOM   1967  CA  ILE A 128      -6.944   1.188  19.178  1.00  0.88           C  
ATOM   1968  C   ILE A 128      -7.401  -0.208  18.799  1.00  0.88           C  
ATOM   1969  O   ILE A 128      -7.175  -0.666  17.682  1.00  0.88           O  
ATOM   1970  CB  ILE A 128      -7.912   2.266  18.653  1.00  0.88           C  
ATOM   1971  CG1 ILE A 128      -7.402   3.664  19.119  1.00  0.88           C  
ATOM   1972  CG2 ILE A 128      -9.306   2.035  19.215  1.00  0.88           C  
ATOM   1973  CD1 ILE A 128      -8.147   4.822  18.544  1.00  0.88           C  
ATOM   1974  H   ILE A 128      -5.390   1.426  17.700  1.00  0.88           H  
ATOM   1975  HA  ILE A 128      -6.942   1.241  20.259  1.00  0.88           H  
ATOM   1976  HB  ILE A 128      -7.933   2.249  17.563  1.00  0.88           H  
ATOM   1977 1HG1 ILE A 128      -7.441   3.706  20.190  1.00  0.88           H  
ATOM   1978 2HG1 ILE A 128      -6.371   3.786  18.808  1.00  0.88           H  
ATOM   1979 1HG2 ILE A 128      -9.976   2.810  18.852  1.00  0.88           H  
ATOM   1980 2HG2 ILE A 128      -9.675   1.070  18.896  1.00  0.88           H  
ATOM   1981 3HG2 ILE A 128      -9.273   2.065  20.302  1.00  0.88           H  
ATOM   1982 1HD1 ILE A 128      -7.715   5.753  18.913  1.00  0.88           H  
ATOM   1983 2HD1 ILE A 128      -8.076   4.799  17.454  1.00  0.88           H  
ATOM   1984 3HD1 ILE A 128      -9.193   4.768  18.842  1.00  0.88           H  
ATOM   1985  N   GLY A 129      -7.971  -0.924  19.753  1.00  0.86           N  
ATOM   1986  CA  GLY A 129      -8.431  -2.276  19.499  1.00  0.86           C  
ATOM   1987  C   GLY A 129      -9.896  -2.295  19.102  1.00  0.86           C  
ATOM   1988  O   GLY A 129     -10.472  -1.267  18.750  1.00  0.86           O  
ATOM   1989  H   GLY A 129      -8.151  -0.522  20.670  1.00  0.86           H  
ATOM   1990 1HA  GLY A 129      -7.836  -2.721  18.708  1.00  0.86           H  
ATOM   1991 2HA  GLY A 129      -8.285  -2.880  20.395  1.00  0.86           H  
ATOM   1992  N   ASP A 130     -10.519  -3.457  19.221  1.00  0.85           N  
ATOM   1993  CA  ASP A 130     -11.917  -3.624  18.843  1.00  0.85           C  
ATOM   1994  C   ASP A 130     -12.835  -3.196  19.979  1.00  0.85           C  
ATOM   1995  O   ASP A 130     -13.962  -2.752  19.761  1.00  0.85           O  
ATOM   1996  CB  ASP A 130     -12.213  -5.100  18.525  1.00  0.85           C  
ATOM   1997  CG  ASP A 130     -11.497  -5.650  17.299  1.00  0.85           C  
ATOM   1998  OD1 ASP A 130     -11.777  -5.193  16.220  1.00  0.85           O  
ATOM   1999  OD2 ASP A 130     -10.671  -6.555  17.454  1.00  0.85           O  
ATOM   2000  H   ASP A 130      -9.991  -4.255  19.540  1.00  0.85           H  
ATOM   2001  HA  ASP A 130     -12.124  -3.006  17.968  1.00  0.85           H  
ATOM   2002 1HB  ASP A 130     -11.934  -5.709  19.386  1.00  0.85           H  
ATOM   2003 2HB  ASP A 130     -13.289  -5.222  18.385  1.00  0.85           H  
ATOM   2004  N   ASN A 131     -12.348  -3.379  21.198  1.00  0.86           N  
ATOM   2005  CA  ASN A 131     -13.121  -3.134  22.401  1.00  0.86           C  
ATOM   2006  C   ASN A 131     -12.572  -1.992  23.282  1.00  0.86           C  
ATOM   2007  O   ASN A 131     -12.896  -1.921  24.470  1.00  0.86           O  
ATOM   2008  CB  ASN A 131     -13.188  -4.426  23.186  1.00  0.86           C  
ATOM   2009  CG  ASN A 131     -13.927  -5.523  22.505  1.00  0.86           C  
ATOM   2010  OD1 ASN A 131     -15.149  -5.467  22.332  1.00  0.86           O  
ATOM   2011  ND2 ASN A 131     -13.201  -6.563  22.131  1.00  0.86           N  
ATOM   2012  H   ASN A 131     -11.404  -3.723  21.291  1.00  0.86           H  
ATOM   2013  HA  ASN A 131     -14.132  -2.851  22.105  1.00  0.86           H  
ATOM   2014 1HB  ASN A 131     -12.192  -4.787  23.294  1.00  0.86           H  
ATOM   2015 2HB  ASN A 131     -13.602  -4.255  24.180  1.00  0.86           H  
ATOM   2016 1HD2 ASN A 131     -13.643  -7.340  21.681  1.00  0.86           H  
ATOM   2017 2HD2 ASN A 131     -12.189  -6.596  22.315  1.00  0.86           H  
ATOM   2018  N   GLY A 132     -11.730  -1.116  22.722  1.00  0.88           N  
ATOM   2019  CA  GLY A 132     -11.161   0.002  23.496  1.00  0.88           C  
ATOM   2020  C   GLY A 132      -9.756   0.416  23.033  1.00  0.88           C  
ATOM   2021  O   GLY A 132      -9.194  -0.200  22.129  1.00  0.88           O  
ATOM   2022  H   GLY A 132     -11.504  -1.213  21.741  1.00  0.88           H  
ATOM   2023 1HA  GLY A 132     -11.829   0.860  23.426  1.00  0.88           H  
ATOM   2024 2HA  GLY A 132     -11.121  -0.276  24.549  1.00  0.88           H  
ATOM   2025  N   VAL A 133      -9.194   1.456  23.669  1.00  0.91           N  
ATOM   2026  CA  VAL A 133      -7.860   1.988  23.327  1.00  0.91           C  
ATOM   2027  C   VAL A 133      -6.773   1.146  23.983  1.00  0.91           C  
ATOM   2028  O   VAL A 133      -6.894   0.797  25.157  1.00  0.91           O  
ATOM   2029  CB  VAL A 133      -7.699   3.463  23.770  1.00  0.91           C  
ATOM   2030  CG1 VAL A 133      -6.251   3.966  23.469  1.00  0.91           C  
ATOM   2031  CG2 VAL A 133      -8.745   4.315  23.049  1.00  0.91           C  
ATOM   2032  H   VAL A 133      -9.714   1.902  24.412  1.00  0.91           H  
ATOM   2033  HA  VAL A 133      -7.732   1.943  22.249  1.00  0.91           H  
ATOM   2034  HB  VAL A 133      -7.852   3.536  24.848  1.00  0.91           H  
ATOM   2035 1HG1 VAL A 133      -6.147   5.002  23.791  1.00  0.91           H  
ATOM   2036 2HG1 VAL A 133      -5.528   3.359  24.006  1.00  0.91           H  
ATOM   2037 3HG1 VAL A 133      -6.051   3.901  22.396  1.00  0.91           H  
ATOM   2038 1HG2 VAL A 133      -8.648   5.353  23.366  1.00  0.91           H  
ATOM   2039 2HG2 VAL A 133      -8.602   4.254  21.985  1.00  0.91           H  
ATOM   2040 3HG2 VAL A 133      -9.741   3.952  23.297  1.00  0.91           H  
ATOM   2041  N   LEU A 134      -5.753   0.776  23.213  1.00  0.94           N  
ATOM   2042  CA  LEU A 134      -4.643  -0.041  23.693  1.00  0.94           C  
ATOM   2043  C   LEU A 134      -3.437   0.781  24.130  1.00  0.94           C  
ATOM   2044  O   LEU A 134      -2.814   0.498  25.148  1.00  0.94           O  
ATOM   2045  CB  LEU A 134      -4.245  -0.961  22.561  1.00  0.94           C  
ATOM   2046  CG  LEU A 134      -5.325  -1.926  22.145  1.00  0.94           C  
ATOM   2047  CD1 LEU A 134      -4.910  -2.602  20.888  1.00  0.94           C  
ATOM   2048  CD2 LEU A 134      -5.529  -2.943  23.276  1.00  0.94           C  
ATOM   2049  H   LEU A 134      -5.710   1.108  22.251  1.00  0.94           H  
ATOM   2050  HA  LEU A 134      -4.989  -0.626  24.542  1.00  0.94           H  
ATOM   2051 1HB  LEU A 134      -3.993  -0.356  21.708  1.00  0.94           H  
ATOM   2052 2HB  LEU A 134      -3.362  -1.530  22.856  1.00  0.94           H  
ATOM   2053  HG  LEU A 134      -6.260  -1.401  21.967  1.00  0.94           H  
ATOM   2054 1HD1 LEU A 134      -5.672  -3.316  20.591  1.00  0.94           H  
ATOM   2055 2HD1 LEU A 134      -4.791  -1.871  20.106  1.00  0.94           H  
ATOM   2056 3HD1 LEU A 134      -3.980  -3.095  21.065  1.00  0.94           H  
ATOM   2057 1HD2 LEU A 134      -6.305  -3.651  22.990  1.00  0.94           H  
ATOM   2058 2HD2 LEU A 134      -4.599  -3.481  23.458  1.00  0.94           H  
ATOM   2059 3HD2 LEU A 134      -5.835  -2.418  24.180  1.00  0.94           H  
ATOM   2060  N   ALA A 135      -3.114   1.809  23.355  1.00  0.98           N  
ATOM   2061  CA  ALA A 135      -1.966   2.656  23.666  1.00  0.98           C  
ATOM   2062  C   ALA A 135      -2.134   4.030  23.026  1.00  0.98           C  
ATOM   2063  O   ALA A 135      -2.841   4.197  22.035  1.00  0.98           O  
ATOM   2064  CB  ALA A 135      -0.664   1.998  23.218  1.00  0.98           C  
ATOM   2065  H   ALA A 135      -3.669   1.981  22.520  1.00  0.98           H  
ATOM   2066  HA  ALA A 135      -1.927   2.795  24.747  1.00  0.98           H  
ATOM   2067 1HB  ALA A 135       0.158   2.620  23.477  1.00  0.98           H  
ATOM   2068 2HB  ALA A 135      -0.553   1.030  23.717  1.00  0.98           H  
ATOM   2069 3HB  ALA A 135      -0.665   1.851  22.153  1.00  0.98           H  
ATOM   2070  N   CYS A 136      -1.457   5.013  23.584  1.00  1.02           N  
ATOM   2071  CA  CYS A 136      -1.463   6.381  23.079  1.00  1.02           C  
ATOM   2072  C   CYS A 136      -0.275   7.161  23.485  1.00  1.02           C  
ATOM   2073  O   CYS A 136       0.023   7.225  24.672  1.00  1.02           O  
ATOM   2074  CB  CYS A 136      -2.620   7.177  23.614  1.00  1.02           C  
ATOM   2075  SG  CYS A 136      -2.616   8.878  23.100  1.00  1.02           S  
ATOM   2076  H   CYS A 136      -0.901   4.815  24.405  1.00  1.02           H  
ATOM   2077  HA  CYS A 136      -1.512   6.340  22.002  1.00  1.02           H  
ATOM   2078 1HB  CYS A 136      -3.567   6.721  23.319  1.00  1.02           H  
ATOM   2079 2HB  CYS A 136      -2.565   7.192  24.677  1.00  1.02           H  
ATOM   2080  N   ALA A 137       0.354   7.825  22.531  1.00  1.06           N  
ATOM   2081  CA  ALA A 137       1.483   8.645  22.892  1.00  1.06           C  
ATOM   2082  C   ALA A 137       1.546   9.938  22.120  1.00  1.06           C  
ATOM   2083  O   ALA A 137       1.250  10.001  20.924  1.00  1.06           O  
ATOM   2084  CB  ALA A 137       2.776   7.895  22.668  1.00  1.06           C  
ATOM   2085  H   ALA A 137       0.034   7.740  21.567  1.00  1.06           H  
ATOM   2086  HA  ALA A 137       1.386   8.877  23.937  1.00  1.06           H  
ATOM   2087 1HB  ALA A 137       3.593   8.515  22.980  1.00  1.06           H  
ATOM   2088 2HB  ALA A 137       2.779   7.005  23.237  1.00  1.06           H  
ATOM   2089 3HB  ALA A 137       2.884   7.654  21.618  1.00  1.06           H  
ATOM   2090  N   ILE A 138       1.985  10.981  22.810  1.00  1.11           N  
ATOM   2091  CA  ILE A 138       2.209  12.269  22.189  1.00  1.11           C  
ATOM   2092  C   ILE A 138       3.641  12.695  22.329  1.00  1.11           C  
ATOM   2093  O   ILE A 138       4.118  12.959  23.432  1.00  1.11           O  
ATOM   2094  CB  ILE A 138       1.309  13.349  22.778  1.00  1.11           C  
ATOM   2095  CG1 ILE A 138      -0.119  12.938  22.634  1.00  1.11           C  
ATOM   2096  CG2 ILE A 138       1.574  14.647  22.050  1.00  1.11           C  
ATOM   2097  CD1 ILE A 138      -0.664  12.183  23.789  1.00  1.11           C  
ATOM   2098  H   ILE A 138       2.156  10.860  23.806  1.00  1.11           H  
ATOM   2099  HA  ILE A 138       1.991  12.187  21.130  1.00  1.11           H  
ATOM   2100  HB  ILE A 138       1.520  13.469  23.841  1.00  1.11           H  
ATOM   2101 1HG1 ILE A 138      -0.730  13.824  22.479  1.00  1.11           H  
ATOM   2102 2HG1 ILE A 138      -0.191  12.311  21.771  1.00  1.11           H  
ATOM   2103 1HG2 ILE A 138       0.942  15.435  22.454  1.00  1.11           H  
ATOM   2104 2HG2 ILE A 138       2.617  14.919  22.173  1.00  1.11           H  
ATOM   2105 3HG2 ILE A 138       1.361  14.515  20.988  1.00  1.11           H  
ATOM   2106 1HD1 ILE A 138      -1.695  11.933  23.556  1.00  1.11           H  
ATOM   2107 2HD1 ILE A 138      -0.101  11.271  23.964  1.00  1.11           H  
ATOM   2108 3HD1 ILE A 138      -0.624  12.799  24.686  1.00  1.11           H  
ATOM   2109  N   ALA A 139       4.333  12.734  21.211  1.00  1.14           N  
ATOM   2110  CA  ALA A 139       5.747  13.049  21.163  1.00  1.14           C  
ATOM   2111  C   ALA A 139       5.945  14.520  20.924  1.00  1.14           C  
ATOM   2112  O   ALA A 139       5.715  14.996  19.809  1.00  1.14           O  
ATOM   2113  CB  ALA A 139       6.395  12.250  20.068  1.00  1.14           C  
ATOM   2114  H   ALA A 139       3.844  12.536  20.337  1.00  1.14           H  
ATOM   2115  HA  ALA A 139       6.203  12.804  22.120  1.00  1.14           H  
ATOM   2116 1HB  ALA A 139       7.444  12.487  20.011  1.00  1.14           H  
ATOM   2117 2HB  ALA A 139       6.261  11.188  20.267  1.00  1.14           H  
ATOM   2118 3HB  ALA A 139       5.917  12.500  19.131  1.00  1.14           H  
ATOM   2119  N   THR A 140       6.308  15.262  21.971  1.00  1.16           N  
ATOM   2120  CA  THR A 140       6.418  16.698  21.812  1.00  1.16           C  
ATOM   2121  C   THR A 140       7.855  17.133  21.578  1.00  1.16           C  
ATOM   2122  O   THR A 140       8.793  16.366  21.805  1.00  1.16           O  
ATOM   2123  CB  THR A 140       5.869  17.426  23.053  1.00  1.16           C  
ATOM   2124  OG1 THR A 140       6.689  17.131  24.176  1.00  1.16           O  
ATOM   2125  CG2 THR A 140       4.466  16.963  23.368  1.00  1.16           C  
ATOM   2126  H   THR A 140       6.486  14.853  22.892  1.00  1.16           H  
ATOM   2127  HA  THR A 140       5.840  16.988  20.947  1.00  1.16           H  
ATOM   2128  HB  THR A 140       5.872  18.501  22.878  1.00  1.16           H  
ATOM   2129  HG1 THR A 140       6.611  16.177  24.407  1.00  1.16           H  
ATOM   2130 1HG2 THR A 140       4.106  17.482  24.254  1.00  1.16           H  
ATOM   2131 2HG2 THR A 140       3.815  17.182  22.545  1.00  1.16           H  
ATOM   2132 3HG2 THR A 140       4.474  15.886  23.556  1.00  1.16           H  
ATOM   2133  N   HIS A 141       8.015  18.394  21.170  1.00  1.19           N  
ATOM   2134  CA  HIS A 141       9.321  19.016  20.975  1.00  1.19           C  
ATOM   2135  C   HIS A 141      10.234  18.373  19.933  1.00  1.19           C  
ATOM   2136  O   HIS A 141      11.360  18.000  20.267  1.00  1.19           O  
ATOM   2137  CB  HIS A 141      10.080  19.118  22.306  1.00  1.19           C  
ATOM   2138  CG  HIS A 141       9.376  19.962  23.318  1.00  1.19           C  
ATOM   2139  ND1 HIS A 141       9.233  21.329  23.173  1.00  1.19           N  
ATOM   2140  CD2 HIS A 141       8.776  19.644  24.485  1.00  1.19           C  
ATOM   2141  CE1 HIS A 141       8.572  21.810  24.210  1.00  1.19           C  
ATOM   2142  NE2 HIS A 141       8.284  20.810  25.019  1.00  1.19           N  
ATOM   2143  H   HIS A 141       7.188  18.941  20.989  1.00  1.19           H  
ATOM   2144  HA  HIS A 141       9.156  20.039  20.635  1.00  1.19           H  
ATOM   2145 1HB  HIS A 141      10.252  18.131  22.732  1.00  1.19           H  
ATOM   2146 2HB  HIS A 141      11.055  19.563  22.124  1.00  1.19           H  
ATOM   2147  HD2 HIS A 141       8.694  18.654  24.924  1.00  1.19           H  
ATOM   2148  HE1 HIS A 141       8.311  22.855  24.369  1.00  1.19           H  
ATOM   2149  HE2 HIS A 141       7.783  20.878  25.894  1.00  1.19           H  
ATOM   2150  N   ALA A 142       9.756  18.196  18.700  1.00  1.23           N  
ATOM   2151  CA  ALA A 142      10.634  17.670  17.662  1.00  1.23           C  
ATOM   2152  C   ALA A 142      10.936  18.736  16.595  1.00  1.23           C  
ATOM   2153  O   ALA A 142      10.091  19.574  16.266  1.00  1.23           O  
ATOM   2154  CB  ALA A 142      10.009  16.448  17.055  1.00  1.23           C  
ATOM   2155  H   ALA A 142       8.789  18.418  18.457  1.00  1.23           H  
ATOM   2156  HA  ALA A 142      11.581  17.385  18.117  1.00  1.23           H  
ATOM   2157 1HB  ALA A 142      10.666  16.043  16.314  1.00  1.23           H  
ATOM   2158 2HB  ALA A 142       9.850  15.723  17.852  1.00  1.23           H  
ATOM   2159 3HB  ALA A 142       9.060  16.700  16.604  1.00  1.23           H  
ATOM   2160  N   LYS A 143      12.143  18.682  16.035  1.00  1.30           N  
ATOM   2161  CA  LYS A 143      12.567  19.601  14.977  1.00  1.30           C  
ATOM   2162  C   LYS A 143      13.010  18.927  13.686  1.00  1.30           C  
ATOM   2163  O   LYS A 143      13.983  18.178  13.677  1.00  1.30           O  
ATOM   2164  CB  LYS A 143      13.700  20.480  15.499  1.00  1.30           C  
ATOM   2165  CG  LYS A 143      14.294  21.450  14.472  1.00  1.30           C  
ATOM   2166  CD  LYS A 143      15.158  22.526  15.142  1.00  1.30           C  
ATOM   2167  CE  LYS A 143      16.450  21.986  15.728  1.00  1.30           C  
ATOM   2168  NZ  LYS A 143      17.307  23.099  16.249  1.00  1.30           N  
ATOM   2169  H   LYS A 143      12.807  17.998  16.380  1.00  1.30           H  
ATOM   2170  HA  LYS A 143      11.721  20.236  14.745  1.00  1.30           H  
ATOM   2171 1HB  LYS A 143      13.333  21.072  16.340  1.00  1.30           H  
ATOM   2172 2HB  LYS A 143      14.505  19.844  15.873  1.00  1.30           H  
ATOM   2173 1HG  LYS A 143      14.924  20.883  13.783  1.00  1.30           H  
ATOM   2174 2HG  LYS A 143      13.504  21.915  13.889  1.00  1.30           H  
ATOM   2175 1HD  LYS A 143      15.403  23.292  14.404  1.00  1.30           H  
ATOM   2176 2HD  LYS A 143      14.580  22.997  15.941  1.00  1.30           H  
ATOM   2177 1HE  LYS A 143      16.216  21.307  16.547  1.00  1.30           H  
ATOM   2178 2HE  LYS A 143      17.001  21.439  14.960  1.00  1.30           H  
ATOM   2179 1HZ  LYS A 143      18.158  22.722  16.639  1.00  1.30           H  
ATOM   2180 2HZ  LYS A 143      17.533  23.733  15.494  1.00  1.30           H  
ATOM   2181 3HZ  LYS A 143      16.805  23.602  16.966  1.00  1.30           H  
ATOM   2182  N   ILE A 144      12.321  19.229  12.591  1.00  1.42           N  
ATOM   2183  CA  ILE A 144      12.637  18.612  11.304  1.00  1.42           C  
ATOM   2184  C   ILE A 144      13.479  19.554  10.467  1.00  1.42           C  
ATOM   2185  O   ILE A 144      13.116  20.720  10.282  1.00  1.42           O  
ATOM   2186  CB  ILE A 144      11.376  18.188  10.512  1.00  1.42           C  
ATOM   2187  CG1 ILE A 144      10.554  17.136  11.278  1.00  1.42           C  
ATOM   2188  CG2 ILE A 144      11.786  17.624   9.185  1.00  1.42           C  
ATOM   2189  CD1 ILE A 144       9.204  16.848  10.636  1.00  1.42           C  
ATOM   2190  H   ILE A 144      11.569  19.914  12.666  1.00  1.42           H  
ATOM   2191  HA  ILE A 144      13.234  17.728  11.477  1.00  1.42           H  
ATOM   2192  HB  ILE A 144      10.738  19.057  10.357  1.00  1.42           H  
ATOM   2193 1HG1 ILE A 144      11.119  16.209  11.321  1.00  1.42           H  
ATOM   2194 2HG1 ILE A 144      10.384  17.491  12.294  1.00  1.42           H  
ATOM   2195 1HG2 ILE A 144      10.901  17.341   8.617  1.00  1.42           H  
ATOM   2196 2HG2 ILE A 144      12.335  18.383   8.642  1.00  1.42           H  
ATOM   2197 3HG2 ILE A 144      12.418  16.748   9.345  1.00  1.42           H  
ATOM   2198 1HD1 ILE A 144       8.671  16.099  11.223  1.00  1.42           H  
ATOM   2199 2HD1 ILE A 144       8.614  17.767  10.593  1.00  1.42           H  
ATOM   2200 3HD1 ILE A 144       9.358  16.476   9.627  1.00  1.42           H  
ATOM   2201  N   ARG A 145      14.619  19.051   9.975  1.00  1.59           N  
ATOM   2202  CA  ARG A 145      15.549  19.863   9.199  1.00  1.59           C  
ATOM   2203  C   ARG A 145      16.345  19.082   8.143  1.00  1.59           C  
ATOM   2204  O   ARG A 145      16.296  17.851   8.071  1.00  1.59           O  
ATOM   2205  CB  ARG A 145      16.574  20.526  10.111  1.00  1.59           C  
ATOM   2206  CG  ARG A 145      17.576  19.569  10.769  1.00  1.59           C  
ATOM   2207  CD  ARG A 145      18.566  20.307  11.619  1.00  1.59           C  
ATOM   2208  NE  ARG A 145      19.571  19.419  12.175  1.00  1.59           N  
ATOM   2209  CZ  ARG A 145      20.592  19.792  12.979  1.00  1.59           C  
ATOM   2210  NH1 ARG A 145      20.753  21.050  13.325  1.00  1.59           N  
ATOM   2211  NH2 ARG A 145      21.429  18.866  13.416  1.00  1.59           N  
ATOM   2212  H   ARG A 145      14.864  18.083  10.186  1.00  1.59           H  
ATOM   2213  HA  ARG A 145      14.978  20.635   8.686  1.00  1.59           H  
ATOM   2214 1HB  ARG A 145      17.143  21.263   9.548  1.00  1.59           H  
ATOM   2215 2HB  ARG A 145      16.056  21.056  10.911  1.00  1.59           H  
ATOM   2216 1HG  ARG A 145      17.036  18.858  11.401  1.00  1.59           H  
ATOM   2217 2HG  ARG A 145      18.123  19.020   9.998  1.00  1.59           H  
ATOM   2218 1HD  ARG A 145      19.070  21.062  11.019  1.00  1.59           H  
ATOM   2219 2HD  ARG A 145      18.041  20.786  12.445  1.00  1.59           H  
ATOM   2220  HE  ARG A 145      19.500  18.430  11.948  1.00  1.59           H  
ATOM   2221 1HH1 ARG A 145      20.114  21.753  12.985  1.00  1.59           H  
ATOM   2222 2HH1 ARG A 145      21.523  21.313  13.925  1.00  1.59           H  
ATOM   2223 1HH2 ARG A 145      21.283  17.890  13.121  1.00  1.59           H  
ATOM   2224 2HH2 ARG A 145      22.199  19.113  14.016  1.00  1.59           H  
ATOM   2225  N   ASP A 146      17.029  19.854   7.299  1.00  1.79           N  
ATOM   2226  CA  ASP A 146      17.964  19.432   6.252  1.00  1.79           C  
ATOM   2227  C   ASP A 146      18.269  20.664   5.428  1.00  1.79           C  
ATOM   2228  O   ASP A 146      19.189  21.407   5.770  1.00  1.79           O  
ATOM   2229  OXT ASP A 146      17.304  21.150   4.838  1.00  1.79           O  
ATOM   2230  CB  ASP A 146      17.453  18.320   5.314  1.00  1.79           C  
ATOM   2231  CG  ASP A 146      18.570  17.834   4.352  1.00  1.79           C  
ATOM   2232  OD1 ASP A 146      19.654  18.341   4.448  1.00  1.79           O  
ATOM   2233  OD2 ASP A 146      18.303  16.992   3.503  1.00  1.79           O  
ATOM   2234  H   ASP A 146      16.937  20.850   7.435  1.00  1.79           H  
ATOM   2235  HA  ASP A 146      18.889  19.089   6.712  1.00  1.79           H  
ATOM   2236 1HB  ASP A 146      17.128  17.462   5.882  1.00  1.79           H  
ATOM   2237 2HB  ASP A 146      16.628  18.672   4.718  1.00  1.79           H  
ENDMDL

