REMARK ID 696464 MODEL 1 Der s 2
PFRMAT TS
TARGET Der s 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2238
ENDMDL

REMARK ID 696464 MODEL 2 Der s 2
PFRMAT TS
TARGET Der s 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2238
ENDMDL

REMARK ID 696464 MODEL 3 Der s 2
PFRMAT TS
TARGET Der s 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2238
ENDMDL

REMARK ID 696464 MODEL 4 Der s 2
PFRMAT TS
TARGET Der s 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2238
ENDMDL

REMARK ID 696464 MODEL 5 Der s 2
PFRMAT TS
TARGET Der s 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2238
ENDMDL

