REMARK ID 502540 DOMAINID 497433 MODEL 1 2023-04-01_00000009_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.670   2.341   3.496  1.00  9.81           N  
ATOM      2  CA  GLY A   1       3.454   3.056   2.496  1.00  9.81           C  
ATOM      3  C   GLY A   1       2.703   3.156   1.175  1.00  9.81           C  
ATOM      4  O   GLY A   1       2.001   2.227   0.775  1.00  9.81           O  
ATOM      5  H   GLY A   1       1.663   2.393   3.454  1.00  9.81           H  
ATOM      6 1HA  GLY A   1       3.688   4.056   2.861  1.00  9.81           H  
ATOM      7 2HA  GLY A   1       4.401   2.541   2.339  1.00  9.81           H  
ATOM      8  N   ALA A   2       2.838   4.298   0.506  1.00  9.42           N  
ATOM      9  CA  ALA A   2       2.190   4.506  -0.786  1.00  9.42           C  
ATOM     10  C   ALA A   2       2.724   3.509  -1.799  1.00  9.42           C  
ATOM     11  O   ALA A   2       3.908   3.169  -1.770  1.00  9.42           O  
ATOM     12  CB  ALA A   2       2.421   5.923  -1.281  1.00  9.42           C  
ATOM     13  H   ALA A   2       3.416   5.030   0.892  1.00  9.42           H  
ATOM     14  HA  ALA A   2       1.121   4.333  -0.668  1.00  9.42           H  
ATOM     15 1HB  ALA A   2       1.918   6.056  -2.240  1.00  9.42           H  
ATOM     16 2HB  ALA A   2       2.019   6.633  -0.559  1.00  9.42           H  
ATOM     17 3HB  ALA A   2       3.488   6.095  -1.406  1.00  9.42           H  
ATOM     18  N   LYS A   3       1.862   3.065  -2.708  1.00  8.91           N  
ATOM     19  CA  LYS A   3       2.281   2.130  -3.743  1.00  8.91           C  
ATOM     20  C   LYS A   3       1.952   2.635  -5.134  1.00  8.91           C  
ATOM     21  O   LYS A   3       0.935   3.299  -5.342  1.00  8.91           O  
ATOM     22  CB  LYS A   3       1.603   0.777  -3.533  1.00  8.91           C  
ATOM     23  CG  LYS A   3       1.986   0.074  -2.239  1.00  8.91           C  
ATOM     24  CD  LYS A   3       1.298  -1.278  -2.113  1.00  8.91           C  
ATOM     25  CE  LYS A   3       1.666  -1.960  -0.798  1.00  8.91           C  
ATOM     26  NZ  LYS A   3       0.993  -3.286  -0.649  1.00  8.91           N  
ATOM     27  H   LYS A   3       0.903   3.373  -2.677  1.00  8.91           H  
ATOM     28  HA  LYS A   3       3.361   2.000  -3.683  1.00  8.91           H  
ATOM     29 1HB  LYS A   3       0.526   0.914  -3.524  1.00  8.91           H  
ATOM     30 2HB  LYS A   3       1.839   0.116  -4.373  1.00  8.91           H  
ATOM     31 1HG  LYS A   3       3.067  -0.066  -2.208  1.00  8.91           H  
ATOM     32 2HG  LYS A   3       1.698   0.692  -1.388  1.00  8.91           H  
ATOM     33 1HD  LYS A   3       0.215  -1.138  -2.151  1.00  8.91           H  
ATOM     34 2HD  LYS A   3       1.591  -1.918  -2.946  1.00  8.91           H  
ATOM     35 1HE  LYS A   3       2.744  -2.105  -0.762  1.00  8.91           H  
ATOM     36 2HE  LYS A   3       1.368  -1.317   0.031  1.00  8.91           H  
ATOM     37 1HZ  LYS A   3       1.260  -3.703   0.232  1.00  8.91           H  
ATOM     38 2HZ  LYS A   3      -0.010  -3.158  -0.670  1.00  8.91           H  
ATOM     39 3HZ  LYS A   3       1.270  -3.893  -1.406  1.00  8.91           H  
ATOM     40  N   GLU A   4       2.804   2.282  -6.085  1.00  8.26           N  
ATOM     41  CA  GLU A   4       2.566   2.576  -7.488  1.00  8.26           C  
ATOM     42  C   GLU A   4       2.067   1.308  -8.150  1.00  8.26           C  
ATOM     43  O   GLU A   4       2.448   0.211  -7.740  1.00  8.26           O  
ATOM     44  CB  GLU A   4       3.838   3.085  -8.172  1.00  8.26           C  
ATOM     45  CG  GLU A   4       4.349   4.423  -7.636  1.00  8.26           C  
ATOM     46  CD  GLU A   4       5.600   4.921  -8.344  1.00  8.26           C  
ATOM     47  OE1 GLU A   4       6.104   4.222  -9.191  1.00  8.26           O  
ATOM     48  OE2 GLU A   4       6.042   6.003  -8.031  1.00  8.26           O  
ATOM     49  H   GLU A   4       3.634   1.767  -5.829  1.00  8.26           H  
ATOM     50  HA  GLU A   4       1.789   3.338  -7.570  1.00  8.26           H  
ATOM     51 1HB  GLU A   4       4.633   2.349  -8.053  1.00  8.26           H  
ATOM     52 2HB  GLU A   4       3.653   3.197  -9.242  1.00  8.26           H  
ATOM     53 1HG  GLU A   4       3.561   5.168  -7.751  1.00  8.26           H  
ATOM     54 2HG  GLU A   4       4.557   4.319  -6.572  1.00  8.26           H  
ATOM     55  N   TYR A   5       1.212   1.451  -9.153  1.00  7.46           N  
ATOM     56  CA  TYR A   5       0.686   0.285  -9.852  1.00  7.46           C  
ATOM     57  C   TYR A   5       0.976   0.325 -11.349  1.00  7.46           C  
ATOM     58  O   TYR A   5       1.602  -0.593 -11.872  1.00  7.46           O  
ATOM     59  CB  TYR A   5      -0.812   0.185  -9.575  1.00  7.46           C  
ATOM     60  CG  TYR A   5      -1.112   0.008  -8.088  1.00  7.46           C  
ATOM     61  CD1 TYR A   5      -1.249   1.126  -7.266  1.00  7.46           C  
ATOM     62  CD2 TYR A   5      -1.245  -1.260  -7.548  1.00  7.46           C  
ATOM     63  CE1 TYR A   5      -1.513   0.967  -5.921  1.00  7.46           C  
ATOM     64  CE2 TYR A   5      -1.514  -1.415  -6.201  1.00  7.46           C  
ATOM     65  CZ  TYR A   5      -1.648  -0.309  -5.391  1.00  7.46           C  
ATOM     66  OH  TYR A   5      -1.925  -0.468  -4.052  1.00  7.46           O  
ATOM     67  H   TYR A   5       0.936   2.379  -9.433  1.00  7.46           H  
ATOM     68  HA  TYR A   5       1.171  -0.606  -9.455  1.00  7.46           H  
ATOM     69 1HB  TYR A   5      -1.319   1.084  -9.926  1.00  7.46           H  
ATOM     70 2HB  TYR A   5      -1.230  -0.664 -10.117  1.00  7.46           H  
ATOM     71  HD1 TYR A   5      -1.141   2.128  -7.681  1.00  7.46           H  
ATOM     72  HD2 TYR A   5      -1.138  -2.137  -8.187  1.00  7.46           H  
ATOM     73  HE1 TYR A   5      -1.616   1.844  -5.280  1.00  7.46           H  
ATOM     74  HE2 TYR A   5      -1.619  -2.414  -5.779  1.00  7.46           H  
ATOM     75  HH  TYR A   5      -1.885   0.387  -3.616  1.00  7.46           H  
ATOM     76  N   THR A   6       0.542   1.409 -12.009  1.00  6.47           N  
ATOM     77  CA  THR A   6       0.700   1.638 -13.453  1.00  6.47           C  
ATOM     78  C   THR A   6      -0.065   0.645 -14.329  1.00  6.47           C  
ATOM     79  O   THR A   6       0.219  -0.549 -14.349  1.00  6.47           O  
ATOM     80  CB  THR A   6       2.187   1.646 -13.864  1.00  6.47           C  
ATOM     81  OG1 THR A   6       2.869   2.692 -13.153  1.00  6.47           O  
ATOM     82  CG2 THR A   6       2.315   1.878 -15.362  1.00  6.47           C  
ATOM     83  H   THR A   6       0.047   2.109 -11.482  1.00  6.47           H  
ATOM     84  HA  THR A   6       0.304   2.629 -13.673  1.00  6.47           H  
ATOM     85  HB  THR A   6       2.649   0.695 -13.626  1.00  6.47           H  
ATOM     86  HG1 THR A   6       3.813   2.641 -13.332  1.00  6.47           H  
ATOM     87 1HG2 THR A   6       3.367   1.886 -15.640  1.00  6.47           H  
ATOM     88 2HG2 THR A   6       1.804   1.078 -15.899  1.00  6.47           H  
ATOM     89 3HG2 THR A   6       1.863   2.833 -15.624  1.00  6.47           H  
ATOM     90  N   ASN A   7      -1.046   1.145 -15.066  1.00  5.33           N  
ATOM     91  CA  ASN A   7      -1.804   0.276 -15.950  1.00  5.33           C  
ATOM     92  C   ASN A   7      -0.898  -0.189 -17.100  1.00  5.33           C  
ATOM     93  O   ASN A   7      -0.211   0.647 -17.689  1.00  5.33           O  
ATOM     94  CB  ASN A   7      -3.030   0.984 -16.483  1.00  5.33           C  
ATOM     95  CG  ASN A   7      -4.036   1.255 -15.407  1.00  5.33           C  
ATOM     96  OD1 ASN A   7      -4.127   0.512 -14.422  1.00  5.33           O  
ATOM     97  ND2 ASN A   7      -4.794   2.306 -15.570  1.00  5.33           N  
ATOM     98  H   ASN A   7      -1.257   2.131 -15.019  1.00  5.33           H  
ATOM     99  HA  ASN A   7      -2.128  -0.570 -15.356  1.00  5.33           H  
ATOM    100 1HB  ASN A   7      -2.735   1.929 -16.941  1.00  5.33           H  
ATOM    101 2HB  ASN A   7      -3.494   0.374 -17.260  1.00  5.33           H  
ATOM    102 1HD2 ASN A   7      -5.484   2.537 -14.883  1.00  5.33           H  
ATOM    103 2HD2 ASN A   7      -4.686   2.880 -16.381  1.00  5.33           H  
ATOM    104  N   PRO A   8      -0.856  -1.490 -17.434  1.00  4.16           N  
ATOM    105  CA  PRO A   8      -0.041  -2.046 -18.499  1.00  4.16           C  
ATOM    106  C   PRO A   8      -0.515  -1.570 -19.860  1.00  4.16           C  
ATOM    107  O   PRO A   8      -1.709  -1.355 -20.068  1.00  4.16           O  
ATOM    108  CB  PRO A   8      -0.247  -3.554 -18.328  1.00  4.16           C  
ATOM    109  CG  PRO A   8      -1.588  -3.682 -17.610  1.00  4.16           C  
ATOM    110  CD  PRO A   8      -1.680  -2.477 -16.717  1.00  4.16           C  
ATOM    111  HA  PRO A   8       1.010  -1.765 -18.333  1.00  4.16           H  
ATOM    112 1HB  PRO A   8      -0.244  -4.037 -19.318  1.00  4.16           H  
ATOM    113 2HB  PRO A   8       0.587  -3.982 -17.757  1.00  4.16           H  
ATOM    114 1HG  PRO A   8      -2.409  -3.682 -18.326  1.00  4.16           H  
ATOM    115 2HG  PRO A   8      -1.640  -4.634 -17.061  1.00  4.16           H  
ATOM    116 1HD  PRO A   8      -2.735  -2.167 -16.678  1.00  4.16           H  
ATOM    117 2HD  PRO A   8      -1.254  -2.686 -15.717  1.00  4.16           H  
ATOM    118  N   LYS A   9       0.416  -1.442 -20.797  1.00  3.13           N  
ATOM    119  CA  LYS A   9       0.083  -1.049 -22.160  1.00  3.13           C  
ATOM    120  C   LYS A   9      -0.825  -2.060 -22.850  1.00  3.13           C  
ATOM    121  O   LYS A   9      -0.552  -3.259 -22.835  1.00  3.13           O  
ATOM    122  CB  LYS A   9       1.360  -0.866 -22.995  1.00  3.13           C  
ATOM    123  CG  LYS A   9       1.111  -0.360 -24.419  1.00  3.13           C  
ATOM    124  CD  LYS A   9       2.401  -0.157 -25.222  1.00  3.13           C  
ATOM    125  CE  LYS A   9       2.077   0.320 -26.642  1.00  3.13           C  
ATOM    126  NZ  LYS A   9       3.300   0.466 -27.506  1.00  3.13           N  
ATOM    127  H   LYS A   9       1.382  -1.621 -20.561  1.00  3.13           H  
ATOM    128  HA  LYS A   9      -0.450  -0.098 -22.121  1.00  3.13           H  
ATOM    129 1HB  LYS A   9       2.025  -0.161 -22.497  1.00  3.13           H  
ATOM    130 2HB  LYS A   9       1.883  -1.819 -23.072  1.00  3.13           H  
ATOM    131 1HG  LYS A   9       0.515  -1.094 -24.946  1.00  3.13           H  
ATOM    132 2HG  LYS A   9       0.553   0.574 -24.387  1.00  3.13           H  
ATOM    133 1HD  LYS A   9       3.040   0.576 -24.730  1.00  3.13           H  
ATOM    134 2HD  LYS A   9       2.939  -1.103 -25.291  1.00  3.13           H  
ATOM    135 1HE  LYS A   9       1.400  -0.395 -27.103  1.00  3.13           H  
ATOM    136 2HE  LYS A   9       1.575   1.283 -26.582  1.00  3.13           H  
ATOM    137 1HZ  LYS A   9       3.022   0.767 -28.429  1.00  3.13           H  
ATOM    138 2HZ  LYS A   9       3.929   1.134 -27.110  1.00  3.13           H  
ATOM    139 3HZ  LYS A   9       3.791  -0.439 -27.613  1.00  3.13           H  
ATOM    140  N   GLU A  10      -1.895  -1.581 -23.470  1.00  2.33           N  
ATOM    141  CA  GLU A  10      -2.788  -2.472 -24.203  1.00  2.33           C  
ATOM    142  C   GLU A  10      -2.138  -2.813 -25.532  1.00  2.33           C  
ATOM    143  O   GLU A  10      -1.453  -1.969 -26.117  1.00  2.33           O  
ATOM    144  CB  GLU A  10      -4.150  -1.809 -24.425  1.00  2.33           C  
ATOM    145  CG  GLU A  10      -4.935  -1.544 -23.138  1.00  2.33           C  
ATOM    146  CD  GLU A  10      -6.291  -0.907 -23.374  1.00  2.33           C  
ATOM    147  OE1 GLU A  10      -6.646  -0.701 -24.511  1.00  2.33           O  
ATOM    148  OE2 GLU A  10      -6.969  -0.631 -22.411  1.00  2.33           O  
ATOM    149  H   GLU A  10      -2.089  -0.591 -23.435  1.00  2.33           H  
ATOM    150  HA  GLU A  10      -2.925  -3.395 -23.642  1.00  2.33           H  
ATOM    151 1HB  GLU A  10      -4.014  -0.861 -24.944  1.00  2.33           H  
ATOM    152 2HB  GLU A  10      -4.760  -2.450 -25.068  1.00  2.33           H  
ATOM    153 1HG  GLU A  10      -5.077  -2.493 -22.618  1.00  2.33           H  
ATOM    154 2HG  GLU A  10      -4.339  -0.897 -22.492  1.00  2.33           H  
ATOM    155  N   GLY A  11      -2.340  -4.029 -26.014  1.00  1.76           N  
ATOM    156  CA  GLY A  11      -1.783  -4.406 -27.295  1.00  1.76           C  
ATOM    157  C   GLY A  11      -2.814  -4.256 -28.391  1.00  1.76           C  
ATOM    158  O   GLY A  11      -3.892  -3.694 -28.174  1.00  1.76           O  
ATOM    159  H   GLY A  11      -2.914  -4.724 -25.527  1.00  1.76           H  
ATOM    160 1HA  GLY A  11      -0.910  -3.800 -27.510  1.00  1.76           H  
ATOM    161 2HA  GLY A  11      -1.454  -5.438 -27.239  1.00  1.76           H  
ATOM    162  N   GLN A  12      -2.493  -4.781 -29.565  1.00  1.39           N  
ATOM    163  CA  GLN A  12      -3.385  -4.713 -30.707  1.00  1.39           C  
ATOM    164  C   GLN A  12      -3.356  -5.995 -31.525  1.00  1.39           C  
ATOM    165  O   GLN A  12      -2.289  -6.512 -31.870  1.00  1.39           O  
ATOM    166  CB  GLN A  12      -3.032  -3.517 -31.599  1.00  1.39           C  
ATOM    167  CG  GLN A  12      -3.942  -3.355 -32.824  1.00  1.39           C  
ATOM    168  CD  GLN A  12      -5.354  -2.864 -32.458  1.00  1.39           C  
ATOM    169  OE1 GLN A  12      -5.522  -1.778 -31.883  1.00  1.39           O  
ATOM    170  NE2 GLN A  12      -6.360  -3.671 -32.779  1.00  1.39           N  
ATOM    171  H   GLN A  12      -1.570  -5.198 -29.672  1.00  1.39           H  
ATOM    172  HA  GLN A  12      -4.405  -4.580 -30.341  1.00  1.39           H  
ATOM    173 1HB  GLN A  12      -3.089  -2.599 -31.011  1.00  1.39           H  
ATOM    174 2HB  GLN A  12      -2.002  -3.617 -31.948  1.00  1.39           H  
ATOM    175 1HG  GLN A  12      -3.494  -2.618 -33.489  1.00  1.39           H  
ATOM    176 2HG  GLN A  12      -4.034  -4.308 -33.343  1.00  1.39           H  
ATOM    177 1HE2 GLN A  12      -7.304  -3.419 -32.560  1.00  1.39           H  
ATOM    178 2HE2 GLN A  12      -6.163  -4.569 -33.235  1.00  1.39           H  
ATOM    179  N   LEU A  13      -4.536  -6.525 -31.811  1.00  1.17           N  
ATOM    180  CA  LEU A  13      -4.673  -7.713 -32.642  1.00  1.17           C  
ATOM    181  C   LEU A  13      -5.248  -7.303 -33.993  1.00  1.17           C  
ATOM    182  O   LEU A  13      -5.908  -6.264 -34.091  1.00  1.17           O  
ATOM    183  CB  LEU A  13      -5.645  -8.723 -32.028  1.00  1.17           C  
ATOM    184  CG  LEU A  13      -5.397  -9.173 -30.627  1.00  1.17           C  
ATOM    185  CD1 LEU A  13      -6.523 -10.126 -30.258  1.00  1.17           C  
ATOM    186  CD2 LEU A  13      -4.009  -9.808 -30.497  1.00  1.17           C  
ATOM    187  H   LEU A  13      -5.372  -6.072 -31.462  1.00  1.17           H  
ATOM    188  HA  LEU A  13      -3.697  -8.173 -32.792  1.00  1.17           H  
ATOM    189 1HB  LEU A  13      -6.644  -8.294 -32.055  1.00  1.17           H  
ATOM    190 2HB  LEU A  13      -5.648  -9.616 -32.660  1.00  1.17           H  
ATOM    191  HG  LEU A  13      -5.464  -8.320 -29.964  1.00  1.17           H  
ATOM    192 1HD1 LEU A  13      -6.413 -10.431 -29.246  1.00  1.17           H  
ATOM    193 2HD1 LEU A  13      -7.470  -9.626 -30.375  1.00  1.17           H  
ATOM    194 3HD1 LEU A  13      -6.500 -11.001 -30.911  1.00  1.17           H  
ATOM    195 1HD2 LEU A  13      -3.848 -10.127 -29.469  1.00  1.17           H  
ATOM    196 2HD2 LEU A  13      -3.935 -10.670 -31.163  1.00  1.17           H  
ATOM    197 3HD2 LEU A  13      -3.252  -9.073 -30.770  1.00  1.17           H  
ATOM    198  N   ALA A  14      -5.030  -8.114 -35.024  1.00  1.04           N  
ATOM    199  CA  ALA A  14      -5.712  -7.915 -36.311  1.00  1.04           C  
ATOM    200  C   ALA A  14      -5.907  -9.258 -36.998  1.00  1.04           C  
ATOM    201  O   ALA A  14      -4.972 -10.060 -37.061  1.00  1.04           O  
ATOM    202  CB  ALA A  14      -4.919  -6.972 -37.202  1.00  1.04           C  
ATOM    203  H   ALA A  14      -4.383  -8.891 -34.902  1.00  1.04           H  
ATOM    204  HA  ALA A  14      -6.699  -7.498 -36.124  1.00  1.04           H  
ATOM    205 1HB  ALA A  14      -5.452  -6.835 -38.143  1.00  1.04           H  
ATOM    206 2HB  ALA A  14      -4.811  -6.009 -36.700  1.00  1.04           H  
ATOM    207 3HB  ALA A  14      -3.935  -7.396 -37.396  1.00  1.04           H  
ATOM    208  N   THR A  15      -7.095  -9.490 -37.559  1.00  0.98           N  
ATOM    209  CA  THR A  15      -7.346 -10.784 -38.187  1.00  0.98           C  
ATOM    210  C   THR A  15      -7.848 -10.759 -39.640  1.00  0.98           C  
ATOM    211  O   THR A  15      -8.735  -9.987 -40.014  1.00  0.98           O  
ATOM    212  CB  THR A  15      -8.312 -11.586 -37.296  1.00  0.98           C  
ATOM    213  OG1 THR A  15      -7.702 -11.747 -35.988  1.00  0.98           O  
ATOM    214  CG2 THR A  15      -8.580 -12.941 -37.882  1.00  0.98           C  
ATOM    215  H   THR A  15      -7.859  -8.799 -37.492  1.00  0.98           H  
ATOM    216  HA  THR A  15      -6.407 -11.330 -38.196  1.00  0.98           H  
ATOM    217  HB  THR A  15      -9.247 -11.060 -37.193  1.00  0.98           H  
ATOM    218  HG1 THR A  15      -8.119 -12.485 -35.472  1.00  0.98           H  
ATOM    219 1HG2 THR A  15      -9.252 -13.489 -37.215  1.00  0.98           H  
ATOM    220 2HG2 THR A  15      -9.046 -12.848 -38.856  1.00  0.98           H  
ATOM    221 3HG2 THR A  15      -7.640 -13.476 -37.980  1.00  0.98           H  
ATOM    222  N   THR A  16      -7.262 -11.648 -40.449  1.00  0.97           N  
ATOM    223  CA  THR A  16      -7.654 -11.861 -41.844  1.00  0.97           C  
ATOM    224  C   THR A  16      -8.261 -13.253 -41.945  1.00  0.97           C  
ATOM    225  O   THR A  16      -7.704 -14.211 -41.409  1.00  0.97           O  
ATOM    226  CB  THR A  16      -6.451 -11.758 -42.809  1.00  0.97           C  
ATOM    227  OG1 THR A  16      -5.862 -10.452 -42.721  1.00  0.97           O  
ATOM    228  CG2 THR A  16      -6.894 -12.018 -44.262  1.00  0.97           C  
ATOM    229  H   THR A  16      -6.519 -12.226 -40.052  1.00  0.97           H  
ATOM    230  HA  THR A  16      -8.414 -11.134 -42.131  1.00  0.97           H  
ATOM    231  HB  THR A  16      -5.705 -12.499 -42.529  1.00  0.97           H  
ATOM    232  HG1 THR A  16      -6.530  -9.790 -42.900  1.00  0.97           H  
ATOM    233 1HG2 THR A  16      -6.031 -11.945 -44.923  1.00  0.97           H  
ATOM    234 2HG2 THR A  16      -7.328 -13.013 -44.354  1.00  0.97           H  
ATOM    235 3HG2 THR A  16      -7.630 -11.280 -44.553  1.00  0.97           H  
ATOM    236  N   VAL A  17      -9.398 -13.384 -42.613  1.00  0.99           N  
ATOM    237  CA  VAL A  17     -10.016 -14.704 -42.710  1.00  0.99           C  
ATOM    238  C   VAL A  17      -9.777 -15.291 -44.083  1.00  0.99           C  
ATOM    239  O   VAL A  17      -9.838 -14.583 -45.087  1.00  0.99           O  
ATOM    240  CB  VAL A  17     -11.531 -14.629 -42.422  1.00  0.99           C  
ATOM    241  CG1 VAL A  17     -12.226 -13.719 -43.421  1.00  0.99           C  
ATOM    242  CG2 VAL A  17     -12.149 -16.030 -42.477  1.00  0.99           C  
ATOM    243  H   VAL A  17      -9.819 -12.574 -43.068  1.00  0.99           H  
ATOM    244  HA  VAL A  17      -9.573 -15.365 -41.965  1.00  0.99           H  
ATOM    245  HB  VAL A  17     -11.673 -14.212 -41.425  1.00  0.99           H  
ATOM    246 1HG1 VAL A  17     -13.291 -13.667 -43.187  1.00  0.99           H  
ATOM    247 2HG1 VAL A  17     -11.801 -12.726 -43.358  1.00  0.99           H  
ATOM    248 3HG1 VAL A  17     -12.094 -14.110 -44.430  1.00  0.99           H  
ATOM    249 1HG2 VAL A  17     -13.209 -15.968 -42.244  1.00  0.99           H  
ATOM    250 2HG2 VAL A  17     -12.026 -16.449 -43.459  1.00  0.99           H  
ATOM    251 3HG2 VAL A  17     -11.654 -16.671 -41.746  1.00  0.99           H  
ATOM    252  N   SER A  18      -9.486 -16.590 -44.123  1.00  1.03           N  
ATOM    253  CA  SER A  18      -9.248 -17.303 -45.364  1.00  1.03           C  
ATOM    254  C   SER A  18     -10.147 -18.514 -45.504  1.00  1.03           C  
ATOM    255  O   SER A  18     -10.131 -19.427 -44.668  1.00  1.03           O  
ATOM    256  CB  SER A  18      -7.810 -17.756 -45.449  1.00  1.03           C  
ATOM    257  OG  SER A  18      -7.595 -18.504 -46.609  1.00  1.03           O  
ATOM    258  H   SER A  18      -9.403 -17.103 -43.251  1.00  1.03           H  
ATOM    259  HA  SER A  18      -9.449 -16.630 -46.182  1.00  1.03           H  
ATOM    260 1HB  SER A  18      -7.160 -16.892 -45.442  1.00  1.03           H  
ATOM    261 2HB  SER A  18      -7.564 -18.355 -44.571  1.00  1.03           H  
ATOM    262  HG  SER A  18      -7.998 -17.987 -47.315  1.00  1.03           H  
ATOM    263  N   VAL A  19     -10.969 -18.508 -46.548  1.00  1.09           N  
ATOM    264  CA  VAL A  19     -11.879 -19.625 -46.758  1.00  1.09           C  
ATOM    265  C   VAL A  19     -11.601 -20.210 -48.123  1.00  1.09           C  
ATOM    266  O   VAL A  19     -11.592 -19.491 -49.117  1.00  1.09           O  
ATOM    267  CB  VAL A  19     -13.324 -19.167 -46.636  1.00  1.09           C  
ATOM    268  CG1 VAL A  19     -14.265 -20.348 -46.823  1.00  1.09           C  
ATOM    269  CG2 VAL A  19     -13.477 -18.498 -45.300  1.00  1.09           C  
ATOM    270  H   VAL A  19     -10.939 -17.712 -47.191  1.00  1.09           H  
ATOM    271  HA  VAL A  19     -11.693 -20.387 -46.006  1.00  1.09           H  
ATOM    272  HB  VAL A  19     -13.544 -18.459 -47.424  1.00  1.09           H  
ATOM    273 1HG1 VAL A  19     -15.295 -20.014 -46.738  1.00  1.09           H  
ATOM    274 2HG1 VAL A  19     -14.108 -20.782 -47.801  1.00  1.09           H  
ATOM    275 3HG1 VAL A  19     -14.059 -21.096 -46.054  1.00  1.09           H  
ATOM    276 1HG2 VAL A  19     -14.474 -18.157 -45.166  1.00  1.09           H  
ATOM    277 2HG2 VAL A  19     -13.228 -19.196 -44.538  1.00  1.09           H  
ATOM    278 3HG2 VAL A  19     -12.807 -17.654 -45.246  1.00  1.09           H  
ATOM    279  N   LYS A  20     -11.284 -21.497 -48.178  1.00  1.15           N  
ATOM    280  CA  LYS A  20     -10.895 -22.114 -49.461  1.00  1.15           C  
ATOM    281  C   LYS A  20      -9.776 -21.303 -50.141  1.00  1.15           C  
ATOM    282  O   LYS A  20      -9.794 -21.101 -51.354  1.00  1.15           O  
ATOM    283  CB  LYS A  20     -12.070 -22.222 -50.446  1.00  1.15           C  
ATOM    284  CG  LYS A  20     -13.243 -23.078 -50.012  1.00  1.15           C  
ATOM    285  CD  LYS A  20     -14.294 -23.123 -51.123  1.00  1.15           C  
ATOM    286  CE  LYS A  20     -13.837 -24.029 -52.265  1.00  1.15           C  
ATOM    287  NZ  LYS A  20     -14.870 -24.166 -53.327  1.00  1.15           N  
ATOM    288  H   LYS A  20     -11.332 -22.041 -47.310  1.00  1.15           H  
ATOM    289  HA  LYS A  20     -10.509 -23.114 -49.262  1.00  1.15           H  
ATOM    290 1HB  LYS A  20     -12.454 -21.229 -50.677  1.00  1.15           H  
ATOM    291 2HB  LYS A  20     -11.700 -22.639 -51.383  1.00  1.15           H  
ATOM    292 1HG  LYS A  20     -12.904 -24.089 -49.789  1.00  1.15           H  
ATOM    293 2HG  LYS A  20     -13.684 -22.658 -49.124  1.00  1.15           H  
ATOM    294 1HD  LYS A  20     -15.239 -23.490 -50.742  1.00  1.15           H  
ATOM    295 2HD  LYS A  20     -14.449 -22.117 -51.512  1.00  1.15           H  
ATOM    296 1HE  LYS A  20     -12.933 -23.612 -52.706  1.00  1.15           H  
ATOM    297 2HE  LYS A  20     -13.611 -25.017 -51.866  1.00  1.15           H  
ATOM    298 1HZ  LYS A  20     -14.525 -24.771 -54.058  1.00  1.15           H  
ATOM    299 2HZ  LYS A  20     -15.708 -24.567 -52.931  1.00  1.15           H  
ATOM    300 3HZ  LYS A  20     -15.082 -23.259 -53.715  1.00  1.15           H  
ATOM    301  N   ASN A  21      -8.811 -20.850 -49.338  1.00  1.23           N  
ATOM    302  CA  ASN A  21      -7.651 -20.038 -49.737  1.00  1.23           C  
ATOM    303  C   ASN A  21      -7.982 -18.596 -50.200  1.00  1.23           C  
ATOM    304  O   ASN A  21      -7.087 -17.872 -50.642  1.00  1.23           O  
ATOM    305  CB  ASN A  21      -6.854 -20.740 -50.836  1.00  1.23           C  
ATOM    306  CG  ASN A  21      -6.353 -22.102 -50.424  1.00  1.23           C  
ATOM    307  OD1 ASN A  21      -5.891 -22.307 -49.296  1.00  1.23           O  
ATOM    308  ND2 ASN A  21      -6.443 -23.045 -51.328  1.00  1.23           N  
ATOM    309  H   ASN A  21      -8.897 -21.082 -48.359  1.00  1.23           H  
ATOM    310  HA  ASN A  21      -7.004 -19.941 -48.864  1.00  1.23           H  
ATOM    311 1HB  ASN A  21      -7.437 -20.828 -51.747  1.00  1.23           H  
ATOM    312 2HB  ASN A  21      -5.989 -20.125 -51.079  1.00  1.23           H  
ATOM    313 1HD2 ASN A  21      -6.130 -23.972 -51.119  1.00  1.23           H  
ATOM    314 2HD2 ASN A  21      -6.826 -22.837 -52.230  1.00  1.23           H  
ATOM    315  N   ASN A  22      -9.230 -18.145 -50.033  1.00  1.32           N  
ATOM    316  CA  ASN A  22      -9.616 -16.774 -50.382  1.00  1.32           C  
ATOM    317  C   ASN A  22      -9.569 -15.841 -49.167  1.00  1.32           C  
ATOM    318  O   ASN A  22     -10.350 -16.007 -48.226  1.00  1.32           O  
ATOM    319  CB  ASN A  22     -10.993 -16.760 -51.021  1.00  1.32           C  
ATOM    320  CG  ASN A  22     -11.018 -17.488 -52.354  1.00  1.32           C  
ATOM    321  OD1 ASN A  22     -10.166 -17.248 -53.221  1.00  1.32           O  
ATOM    322  ND2 ASN A  22     -11.980 -18.363 -52.534  1.00  1.32           N  
ATOM    323  H   ASN A  22      -9.955 -18.768 -49.687  1.00  1.32           H  
ATOM    324  HA  ASN A  22      -8.899 -16.388 -51.108  1.00  1.32           H  
ATOM    325 1HB  ASN A  22     -11.711 -17.231 -50.350  1.00  1.32           H  
ATOM    326 2HB  ASN A  22     -11.313 -15.730 -51.173  1.00  1.32           H  
ATOM    327 1HD2 ASN A  22     -12.039 -18.869 -53.393  1.00  1.32           H  
ATOM    328 2HD2 ASN A  22     -12.655 -18.526 -51.813  1.00  1.32           H  
ATOM    329  N   GLU A  23      -8.620 -14.896 -49.164  1.00  1.41           N  
ATOM    330  CA  GLU A  23      -8.389 -14.019 -48.004  1.00  1.41           C  
ATOM    331  C   GLU A  23      -9.190 -12.716 -48.007  1.00  1.41           C  
ATOM    332  O   GLU A  23      -9.340 -12.080 -49.053  1.00  1.41           O  
ATOM    333  CB  GLU A  23      -6.906 -13.652 -47.917  1.00  1.41           C  
ATOM    334  CG  GLU A  23      -5.974 -14.813 -47.625  1.00  1.41           C  
ATOM    335  CD  GLU A  23      -4.518 -14.401 -47.548  1.00  1.41           C  
ATOM    336  OE1 GLU A  23      -4.230 -13.252 -47.782  1.00  1.41           O  
ATOM    337  OE2 GLU A  23      -3.698 -15.239 -47.251  1.00  1.41           O  
ATOM    338  H   GLU A  23      -8.024 -14.803 -49.975  1.00  1.41           H  
ATOM    339  HA  GLU A  23      -8.651 -14.576 -47.114  1.00  1.41           H  
ATOM    340 1HB  GLU A  23      -6.592 -13.202 -48.857  1.00  1.41           H  
ATOM    341 2HB  GLU A  23      -6.768 -12.906 -47.139  1.00  1.41           H  
ATOM    342 1HG  GLU A  23      -6.257 -15.235 -46.673  1.00  1.41           H  
ATOM    343 2HG  GLU A  23      -6.103 -15.582 -48.388  1.00  1.41           H  
ATOM    344  N   SER A  24      -9.630 -12.285 -46.814  1.00  1.50           N  
ATOM    345  CA  SER A  24     -10.331 -11.010 -46.669  1.00  1.50           C  
ATOM    346  C   SER A  24     -10.324 -10.406 -45.265  1.00  1.50           C  
ATOM    347  O   SER A  24     -10.242 -11.103 -44.251  1.00  1.50           O  
ATOM    348  CB  SER A  24     -11.760 -11.142 -47.076  1.00  1.50           C  
ATOM    349  OG  SER A  24     -12.411  -9.891 -47.012  1.00  1.50           O  
ATOM    350  H   SER A  24      -9.518 -12.907 -46.014  1.00  1.50           H  
ATOM    351  HA  SER A  24      -9.848 -10.295 -47.337  1.00  1.50           H  
ATOM    352 1HB  SER A  24     -11.836 -11.554 -48.080  1.00  1.50           H  
ATOM    353 2HB  SER A  24     -12.231 -11.833 -46.392  1.00  1.50           H  
ATOM    354  HG  SER A  24     -13.347 -10.073 -47.172  1.00  1.50           H  
ATOM    355  N   THR A  25     -10.420  -9.080 -45.227  1.00  1.57           N  
ATOM    356  CA  THR A  25     -10.544  -8.316 -43.987  1.00  1.57           C  
ATOM    357  C   THR A  25     -11.867  -7.538 -43.926  1.00  1.57           C  
ATOM    358  O   THR A  25     -12.026  -6.628 -43.109  1.00  1.57           O  
ATOM    359  CB  THR A  25      -9.359  -7.360 -43.815  1.00  1.57           C  
ATOM    360  OG1 THR A  25      -9.283  -6.485 -44.946  1.00  1.57           O  
ATOM    361  CG2 THR A  25      -8.077  -8.141 -43.682  1.00  1.57           C  
ATOM    362  H   THR A  25     -10.457  -8.584 -46.109  1.00  1.57           H  
ATOM    363  HA  THR A  25     -10.535  -9.014 -43.149  1.00  1.57           H  
ATOM    364  HB  THR A  25      -9.507  -6.762 -42.917  1.00  1.57           H  
ATOM    365  HG1 THR A  25     -10.120  -6.016 -45.041  1.00  1.57           H  
ATOM    366 1HG2 THR A  25      -7.242  -7.456 -43.551  1.00  1.57           H  
ATOM    367 2HG2 THR A  25      -8.159  -8.789 -42.810  1.00  1.57           H  
ATOM    368 3HG2 THR A  25      -7.915  -8.742 -44.572  1.00  1.57           H  
ATOM    369  N   THR A  26     -12.806  -7.908 -44.796  1.00  1.62           N  
ATOM    370  CA  THR A  26     -14.137  -7.294 -44.848  1.00  1.62           C  
ATOM    371  C   THR A  26     -15.133  -8.453 -44.735  1.00  1.62           C  
ATOM    372  O   THR A  26     -14.695  -9.591 -44.835  1.00  1.62           O  
ATOM    373  CB  THR A  26     -14.334  -6.532 -46.179  1.00  1.62           C  
ATOM    374  OG1 THR A  26     -14.389  -7.463 -47.267  1.00  1.62           O  
ATOM    375  CG2 THR A  26     -13.169  -5.588 -46.401  1.00  1.62           C  
ATOM    376  H   THR A  26     -12.589  -8.658 -45.449  1.00  1.62           H  
ATOM    377  HA  THR A  26     -14.252  -6.615 -44.008  1.00  1.62           H  
ATOM    378  HB  THR A  26     -15.238  -5.951 -46.157  1.00  1.62           H  
ATOM    379  HG1 THR A  26     -15.217  -7.979 -47.197  1.00  1.62           H  
ATOM    380 1HG2 THR A  26     -13.310  -5.054 -47.340  1.00  1.62           H  
ATOM    381 2HG2 THR A  26     -13.120  -4.874 -45.579  1.00  1.62           H  
ATOM    382 3HG2 THR A  26     -12.242  -6.153 -46.447  1.00  1.62           H  
ATOM    383  N   PRO A  27     -16.436  -8.241 -44.470  1.00  1.65           N  
ATOM    384  CA  PRO A  27     -17.438  -9.297 -44.449  1.00  1.65           C  
ATOM    385  C   PRO A  27     -17.396  -9.981 -45.794  1.00  1.65           C  
ATOM    386  O   PRO A  27     -17.242  -9.295 -46.811  1.00  1.65           O  
ATOM    387  CB  PRO A  27     -18.735  -8.529 -44.229  1.00  1.65           C  
ATOM    388  CG  PRO A  27     -18.299  -7.253 -43.532  1.00  1.65           C  
ATOM    389  CD  PRO A  27     -16.964  -6.904 -44.141  1.00  1.65           C  
ATOM    390  HA  PRO A  27     -17.218 -10.008 -43.637  1.00  1.65           H  
ATOM    391 1HB  PRO A  27     -19.226  -8.350 -45.193  1.00  1.65           H  
ATOM    392 2HB  PRO A  27     -19.426  -9.132 -43.622  1.00  1.65           H  
ATOM    393 1HG  PRO A  27     -19.035  -6.473 -43.727  1.00  1.65           H  
ATOM    394 2HG  PRO A  27     -18.251  -7.387 -42.433  1.00  1.65           H  
ATOM    395 1HD  PRO A  27     -17.129  -6.306 -45.039  1.00  1.65           H  
ATOM    396 2HD  PRO A  27     -16.358  -6.384 -43.388  1.00  1.65           H  
ATOM    397  N   VAL A  28     -17.550 -11.304 -45.823  1.00  1.69           N  
ATOM    398  CA  VAL A  28     -17.454 -11.977 -47.115  1.00  1.69           C  
ATOM    399  C   VAL A  28     -18.646 -12.840 -47.475  1.00  1.69           C  
ATOM    400  O   VAL A  28     -19.095 -13.666 -46.680  1.00  1.69           O  
ATOM    401  CB  VAL A  28     -16.215 -12.895 -47.150  1.00  1.69           C  
ATOM    402  CG1 VAL A  28     -16.098 -13.558 -48.506  1.00  1.69           C  
ATOM    403  CG2 VAL A  28     -15.008 -12.144 -46.857  1.00  1.69           C  
ATOM    404  H   VAL A  28     -17.673 -11.819 -44.948  1.00  1.69           H  
ATOM    405  HA  VAL A  28     -17.340 -11.220 -47.888  1.00  1.69           H  
ATOM    406  HB  VAL A  28     -16.329 -13.677 -46.405  1.00  1.69           H  
ATOM    407 1HG1 VAL A  28     -15.224 -14.201 -48.515  1.00  1.69           H  
ATOM    408 2HG1 VAL A  28     -16.968 -14.144 -48.717  1.00  1.69           H  
ATOM    409 3HG1 VAL A  28     -15.985 -12.792 -49.272  1.00  1.69           H  
ATOM    410 1HG2 VAL A  28     -14.174 -12.836 -46.887  1.00  1.69           H  
ATOM    411 2HG2 VAL A  28     -14.875 -11.359 -47.599  1.00  1.69           H  
ATOM    412 3HG2 VAL A  28     -15.081 -11.710 -45.872  1.00  1.69           H  
ATOM    413  N   ARG A  29     -19.142 -12.682 -48.709  1.00  1.74           N  
ATOM    414  CA  ARG A  29     -20.241 -13.522 -49.187  1.00  1.74           C  
ATOM    415  C   ARG A  29     -19.659 -14.852 -49.641  1.00  1.74           C  
ATOM    416  O   ARG A  29     -19.438 -15.102 -50.826  1.00  1.74           O  
ATOM    417  CB  ARG A  29     -21.013 -12.884 -50.322  1.00  1.74           C  
ATOM    418  CG  ARG A  29     -21.791 -11.651 -49.944  1.00  1.74           C  
ATOM    419  CD  ARG A  29     -22.617 -11.155 -51.077  1.00  1.74           C  
ATOM    420  NE  ARG A  29     -23.714 -12.077 -51.388  1.00  1.74           N  
ATOM    421  CZ  ARG A  29     -24.482 -12.015 -52.496  1.00  1.74           C  
ATOM    422  NH1 ARG A  29     -24.263 -11.082 -53.402  1.00  1.74           N  
ATOM    423  NH2 ARG A  29     -25.456 -12.892 -52.674  1.00  1.74           N  
ATOM    424  H   ARG A  29     -18.745 -11.983 -49.318  1.00  1.74           H  
ATOM    425  HA  ARG A  29     -20.934 -13.700 -48.375  1.00  1.74           H  
ATOM    426 1HB  ARG A  29     -20.331 -12.618 -51.125  1.00  1.74           H  
ATOM    427 2HB  ARG A  29     -21.724 -13.606 -50.720  1.00  1.74           H  
ATOM    428 1HG  ARG A  29     -22.467 -11.910 -49.128  1.00  1.74           H  
ATOM    429 2HG  ARG A  29     -21.111 -10.862 -49.624  1.00  1.74           H  
ATOM    430 1HD  ARG A  29     -23.046 -10.189 -50.816  1.00  1.74           H  
ATOM    431 2HD  ARG A  29     -21.995 -11.052 -51.964  1.00  1.74           H  
ATOM    432  HE  ARG A  29     -23.925 -12.819 -50.700  1.00  1.74           H  
ATOM    433 1HH1 ARG A  29     -23.519 -10.412 -53.266  1.00  1.74           H  
ATOM    434 2HH1 ARG A  29     -24.838 -11.037 -54.231  1.00  1.74           H  
ATOM    435 1HH2 ARG A  29     -25.625 -13.607 -51.974  1.00  1.74           H  
ATOM    436 2HH2 ARG A  29     -26.032 -12.847 -53.501  1.00  1.74           H  
ATOM    437  N   LEU A  30     -19.344 -15.660 -48.648  1.00  1.84           N  
ATOM    438  CA  LEU A  30     -18.635 -16.913 -48.812  1.00  1.84           C  
ATOM    439  C   LEU A  30     -19.396 -17.974 -49.553  1.00  1.84           C  
ATOM    440  O   LEU A  30     -20.624 -18.051 -49.479  1.00  1.84           O  
ATOM    441  CB  LEU A  30     -18.265 -17.492 -47.440  1.00  1.84           C  
ATOM    442  CG  LEU A  30     -17.264 -16.705 -46.673  1.00  1.84           C  
ATOM    443  CD1 LEU A  30     -17.101 -17.279 -45.312  1.00  1.84           C  
ATOM    444  CD2 LEU A  30     -15.984 -16.763 -47.416  1.00  1.84           C  
ATOM    445  H   LEU A  30     -19.581 -15.330 -47.712  1.00  1.84           H  
ATOM    446  HA  LEU A  30     -17.721 -16.708 -49.362  1.00  1.84           H  
ATOM    447 1HB  LEU A  30     -19.168 -17.562 -46.836  1.00  1.84           H  
ATOM    448 2HB  LEU A  30     -17.866 -18.498 -47.579  1.00  1.84           H  
ATOM    449  HG  LEU A  30     -17.601 -15.683 -46.570  1.00  1.84           H  
ATOM    450 1HD1 LEU A  30     -16.366 -16.700 -44.754  1.00  1.84           H  
ATOM    451 2HD1 LEU A  30     -18.043 -17.248 -44.808  1.00  1.84           H  
ATOM    452 3HD1 LEU A  30     -16.769 -18.306 -45.401  1.00  1.84           H  
ATOM    453 1HD2 LEU A  30     -15.214 -16.200 -46.884  1.00  1.84           H  
ATOM    454 2HD2 LEU A  30     -15.695 -17.790 -47.499  1.00  1.84           H  
ATOM    455 3HD2 LEU A  30     -16.119 -16.357 -48.408  1.00  1.84           H  
ATOM    456  N   LEU A  31     -18.622 -18.816 -50.247  1.00  2.00           N  
ATOM    457  CA  LEU A  31     -19.153 -20.010 -50.874  1.00  2.00           C  
ATOM    458  C   LEU A  31     -20.244 -19.783 -51.916  1.00  2.00           C  
ATOM    459  O   LEU A  31     -21.413 -19.876 -51.611  1.00  2.00           O  
ATOM    460  CB  LEU A  31     -19.639 -20.954 -49.775  1.00  2.00           C  
ATOM    461  CG  LEU A  31     -20.210 -22.149 -50.278  1.00  2.00           C  
ATOM    462  CD1 LEU A  31     -19.147 -22.856 -51.077  1.00  2.00           C  
ATOM    463  CD2 LEU A  31     -20.732 -23.001 -49.124  1.00  2.00           C  
ATOM    464  H   LEU A  31     -17.631 -18.636 -50.297  1.00  2.00           H  
ATOM    465  HA  LEU A  31     -18.322 -20.501 -51.379  1.00  2.00           H  
ATOM    466 1HB  LEU A  31     -18.803 -21.220 -49.131  1.00  2.00           H  
ATOM    467 2HB  LEU A  31     -20.402 -20.467 -49.172  1.00  2.00           H  
ATOM    468  HG  LEU A  31     -21.030 -21.896 -50.932  1.00  2.00           H  
ATOM    469 1HD1 LEU A  31     -19.544 -23.739 -51.496  1.00  2.00           H  
ATOM    470 2HD1 LEU A  31     -18.815 -22.206 -51.882  1.00  2.00           H  
ATOM    471 3HD1 LEU A  31     -18.318 -23.102 -50.456  1.00  2.00           H  
ATOM    472 1HD2 LEU A  31     -21.175 -23.917 -49.509  1.00  2.00           H  
ATOM    473 2HD2 LEU A  31     -19.921 -23.253 -48.447  1.00  2.00           H  
ATOM    474 3HD2 LEU A  31     -21.493 -22.440 -48.579  1.00  2.00           H  
ATOM    475  N   SER A  32     -19.884 -19.505 -53.162  1.00  2.20           N  
ATOM    476  CA  SER A  32     -20.902 -19.221 -54.182  1.00  2.20           C  
ATOM    477  C   SER A  32     -22.000 -20.302 -54.359  1.00  2.20           C  
ATOM    478  O   SER A  32     -23.151 -19.966 -54.633  1.00  2.20           O  
ATOM    479  CB  SER A  32     -20.226 -19.001 -55.517  1.00  2.20           C  
ATOM    480  OG  SER A  32     -19.426 -17.849 -55.491  1.00  2.20           O  
ATOM    481  H   SER A  32     -18.904 -19.452 -53.400  1.00  2.20           H  
ATOM    482  HA  SER A  32     -21.400 -18.292 -53.894  1.00  2.20           H  
ATOM    483 1HB  SER A  32     -19.616 -19.868 -55.766  1.00  2.20           H  
ATOM    484 2HB  SER A  32     -20.986 -18.904 -56.292  1.00  2.20           H  
ATOM    485  HG  SER A  32     -20.001 -17.134 -55.201  1.00  2.20           H  
ATOM    486  N   LYS A  33     -21.646 -21.584 -54.240  1.00  2.34           N  
ATOM    487  CA  LYS A  33     -22.619 -22.677 -54.410  1.00  2.34           C  
ATOM    488  C   LYS A  33     -22.723 -23.466 -53.112  1.00  2.34           C  
ATOM    489  O   LYS A  33     -21.739 -23.578 -52.404  1.00  2.34           O  
ATOM    490  CB  LYS A  33     -22.192 -23.584 -55.559  1.00  2.34           C  
ATOM    491  CG  LYS A  33     -22.182 -22.894 -56.925  1.00  2.34           C  
ATOM    492  CD  LYS A  33     -21.776 -23.854 -58.035  1.00  2.34           C  
ATOM    493  CE  LYS A  33     -21.756 -23.157 -59.390  1.00  2.34           C  
ATOM    494  NZ  LYS A  33     -21.352 -24.081 -60.483  1.00  2.34           N  
ATOM    495  H   LYS A  33     -20.691 -21.803 -54.010  1.00  2.34           H  
ATOM    496  HA  LYS A  33     -23.600 -22.255 -54.629  1.00  2.34           H  
ATOM    497 1HB  LYS A  33     -21.189 -23.965 -55.367  1.00  2.34           H  
ATOM    498 2HB  LYS A  33     -22.865 -24.441 -55.615  1.00  2.34           H  
ATOM    499 1HG  LYS A  33     -23.177 -22.500 -57.139  1.00  2.34           H  
ATOM    500 2HG  LYS A  33     -21.480 -22.062 -56.906  1.00  2.34           H  
ATOM    501 1HD  LYS A  33     -20.782 -24.252 -57.825  1.00  2.34           H  
ATOM    502 2HD  LYS A  33     -22.479 -24.686 -58.075  1.00  2.34           H  
ATOM    503 1HE  LYS A  33     -22.750 -22.768 -59.605  1.00  2.34           H  
ATOM    504 2HE  LYS A  33     -21.051 -22.326 -59.352  1.00  2.34           H  
ATOM    505 1HZ  LYS A  33     -21.350 -23.583 -61.362  1.00  2.34           H  
ATOM    506 2HZ  LYS A  33     -20.425 -24.439 -60.297  1.00  2.34           H  
ATOM    507 3HZ  LYS A  33     -22.004 -24.850 -60.534  1.00  2.34           H  
ATOM    508  N   ASP A  34     -23.845 -24.138 -52.834  1.00  2.33           N  
ATOM    509  CA  ASP A  34     -23.967 -24.818 -51.526  1.00  2.33           C  
ATOM    510  C   ASP A  34     -23.235 -26.148 -51.322  1.00  2.33           C  
ATOM    511  O   ASP A  34     -23.834 -27.217 -51.203  1.00  2.33           O  
ATOM    512  CB  ASP A  34     -25.441 -24.993 -51.130  1.00  2.33           C  
ATOM    513  CG  ASP A  34     -26.083 -23.693 -50.561  1.00  2.33           C  
ATOM    514  OD1 ASP A  34     -25.421 -23.022 -49.797  1.00  2.33           O  
ATOM    515  OD2 ASP A  34     -27.201 -23.369 -50.885  1.00  2.33           O  
ATOM    516  H   ASP A  34     -24.631 -24.105 -53.467  1.00  2.33           H  
ATOM    517  HA  ASP A  34     -23.546 -24.135 -50.786  1.00  2.33           H  
ATOM    518 1HB  ASP A  34     -26.014 -25.315 -51.999  1.00  2.33           H  
ATOM    519 2HB  ASP A  34     -25.520 -25.779 -50.378  1.00  2.33           H  
ATOM    520  N   THR A  35     -21.918 -26.014 -51.245  1.00  2.15           N  
ATOM    521  CA  THR A  35     -20.937 -27.049 -50.930  1.00  2.15           C  
ATOM    522  C   THR A  35     -21.210 -27.518 -49.504  1.00  2.15           C  
ATOM    523  O   THR A  35     -21.509 -26.703 -48.637  1.00  2.15           O  
ATOM    524  CB  THR A  35     -19.494 -26.513 -51.054  1.00  2.15           C  
ATOM    525  OG1 THR A  35     -19.267 -26.073 -52.405  1.00  2.15           O  
ATOM    526  CG2 THR A  35     -18.466 -27.565 -50.706  1.00  2.15           C  
ATOM    527  H   THR A  35     -21.582 -25.072 -51.418  1.00  2.15           H  
ATOM    528  HA  THR A  35     -21.068 -27.894 -51.605  1.00  2.15           H  
ATOM    529  HB  THR A  35     -19.367 -25.682 -50.371  1.00  2.15           H  
ATOM    530  HG1 THR A  35     -19.961 -25.447 -52.663  1.00  2.15           H  
ATOM    531 1HG2 THR A  35     -17.468 -27.140 -50.805  1.00  2.15           H  
ATOM    532 2HG2 THR A  35     -18.596 -27.905 -49.695  1.00  2.15           H  
ATOM    533 3HG2 THR A  35     -18.569 -28.411 -51.384  1.00  2.15           H  
ATOM    534  N   GLN A  36     -21.098 -28.819 -49.245  1.00  1.84           N  
ATOM    535  CA  GLN A  36     -21.366 -29.396 -47.913  1.00  1.84           C  
ATOM    536  C   GLN A  36     -20.564 -28.796 -46.731  1.00  1.84           C  
ATOM    537  O   GLN A  36     -20.878 -29.068 -45.572  1.00  1.84           O  
ATOM    538  CB  GLN A  36     -21.122 -30.907 -47.961  1.00  1.84           C  
ATOM    539  CG  GLN A  36     -19.660 -31.310 -48.178  1.00  1.84           C  
ATOM    540  CD  GLN A  36     -19.283 -31.384 -49.648  1.00  1.84           C  
ATOM    541  OE1 GLN A  36     -19.828 -30.657 -50.484  1.00  1.84           O  
ATOM    542  NE2 GLN A  36     -18.344 -32.269 -49.974  1.00  1.84           N  
ATOM    543  H   GLN A  36     -20.839 -29.438 -49.997  1.00  1.84           H  
ATOM    544  HA  GLN A  36     -22.422 -29.233 -47.697  1.00  1.84           H  
ATOM    545 1HB  GLN A  36     -21.455 -31.355 -47.026  1.00  1.84           H  
ATOM    546 2HB  GLN A  36     -21.715 -31.345 -48.763  1.00  1.84           H  
ATOM    547 1HG  GLN A  36     -19.006 -30.589 -47.696  1.00  1.84           H  
ATOM    548 2HG  GLN A  36     -19.506 -32.296 -47.740  1.00  1.84           H  
ATOM    549 1HE2 GLN A  36     -18.055 -32.364 -50.928  1.00  1.84           H  
ATOM    550 2HE2 GLN A  36     -17.928 -32.842 -49.268  1.00  1.84           H  
ATOM    551  N   GLY A  37     -19.533 -28.010 -47.022  1.00  1.51           N  
ATOM    552  CA  GLY A  37     -18.734 -27.345 -46.010  1.00  1.51           C  
ATOM    553  C   GLY A  37     -17.422 -26.830 -46.579  1.00  1.51           C  
ATOM    554  O   GLY A  37     -16.838 -27.439 -47.479  1.00  1.51           O  
ATOM    555  H   GLY A  37     -19.326 -27.838 -47.990  1.00  1.51           H  
ATOM    556 1HA  GLY A  37     -19.311 -26.513 -45.622  1.00  1.51           H  
ATOM    557 2HA  GLY A  37     -18.541 -28.024 -45.182  1.00  1.51           H  
ATOM    558  N   VAL A  38     -16.936 -25.730 -45.998  1.00  1.22           N  
ATOM    559  CA  VAL A  38     -15.677 -25.116 -46.426  1.00  1.22           C  
ATOM    560  C   VAL A  38     -14.730 -24.927 -45.266  1.00  1.22           C  
ATOM    561  O   VAL A  38     -15.171 -24.650 -44.155  1.00  1.22           O  
ATOM    562  CB  VAL A  38     -15.952 -23.739 -47.033  1.00  1.22           C  
ATOM    563  CG1 VAL A  38     -16.803 -23.872 -48.250  1.00  1.22           C  
ATOM    564  CG2 VAL A  38     -16.649 -22.874 -46.018  1.00  1.22           C  
ATOM    565  H   VAL A  38     -17.493 -25.305 -45.256  1.00  1.22           H  
ATOM    566  HA  VAL A  38     -15.204 -25.758 -47.170  1.00  1.22           H  
ATOM    567  HB  VAL A  38     -15.012 -23.289 -47.322  1.00  1.22           H  
ATOM    568 1HG1 VAL A  38     -16.964 -22.880 -48.663  1.00  1.22           H  
ATOM    569 2HG1 VAL A  38     -16.301 -24.501 -48.977  1.00  1.22           H  
ATOM    570 3HG1 VAL A  38     -17.757 -24.319 -47.989  1.00  1.22           H  
ATOM    571 1HG2 VAL A  38     -16.832 -21.904 -46.463  1.00  1.22           H  
ATOM    572 2HG2 VAL A  38     -17.599 -23.332 -45.730  1.00  1.22           H  
ATOM    573 3HG2 VAL A  38     -16.019 -22.763 -45.136  1.00  1.22           H  
ATOM    574  N   GLU A  39     -13.427 -25.022 -45.503  1.00  1.01           N  
ATOM    575  CA  GLU A  39     -12.497 -24.840 -44.392  1.00  1.01           C  
ATOM    576  C   GLU A  39     -12.217 -23.377 -44.155  1.00  1.01           C  
ATOM    577  O   GLU A  39     -11.878 -22.637 -45.092  1.00  1.01           O  
ATOM    578  CB  GLU A  39     -11.198 -25.617 -44.609  1.00  1.01           C  
ATOM    579  CG  GLU A  39     -10.261 -25.596 -43.399  1.00  1.01           C  
ATOM    580  CD  GLU A  39      -9.019 -26.422 -43.583  1.00  1.01           C  
ATOM    581  OE1 GLU A  39      -8.805 -26.920 -44.661  1.00  1.01           O  
ATOM    582  OE2 GLU A  39      -8.292 -26.572 -42.632  1.00  1.01           O  
ATOM    583  H   GLU A  39     -13.086 -25.238 -46.431  1.00  1.01           H  
ATOM    584  HA  GLU A  39     -12.947 -25.215 -43.481  1.00  1.01           H  
ATOM    585 1HB  GLU A  39     -11.432 -26.659 -44.833  1.00  1.01           H  
ATOM    586 2HB  GLU A  39     -10.662 -25.206 -45.465  1.00  1.01           H  
ATOM    587 1HG  GLU A  39      -9.965 -24.565 -43.199  1.00  1.01           H  
ATOM    588 2HG  GLU A  39     -10.810 -25.959 -42.528  1.00  1.01           H  
ATOM    589  N   VAL A  40     -12.344 -22.974 -42.888  1.00  0.88           N  
ATOM    590  CA  VAL A  40     -12.111 -21.588 -42.508  1.00  0.88           C  
ATOM    591  C   VAL A  40     -10.926 -21.435 -41.549  1.00  0.88           C  
ATOM    592  O   VAL A  40     -10.911 -22.029 -40.462  1.00  0.88           O  
ATOM    593  CB  VAL A  40     -13.373 -21.023 -41.812  1.00  0.88           C  
ATOM    594  CG1 VAL A  40     -13.133 -19.561 -41.395  1.00  0.88           C  
ATOM    595  CG2 VAL A  40     -14.619 -21.199 -42.723  1.00  0.88           C  
ATOM    596  H   VAL A  40     -12.643 -23.657 -42.182  1.00  0.88           H  
ATOM    597  HA  VAL A  40     -11.905 -21.009 -43.410  1.00  0.88           H  
ATOM    598  HB  VAL A  40     -13.548 -21.582 -40.909  1.00  0.88           H  
ATOM    599 1HG1 VAL A  40     -14.001 -19.179 -40.879  1.00  0.88           H  
ATOM    600 2HG1 VAL A  40     -12.269 -19.501 -40.727  1.00  0.88           H  
ATOM    601 3HG1 VAL A  40     -12.943 -18.957 -42.272  1.00  0.88           H  
ATOM    602 1HG2 VAL A  40     -15.492 -20.832 -42.205  1.00  0.88           H  
ATOM    603 2HG2 VAL A  40     -14.508 -20.668 -43.639  1.00  0.88           H  
ATOM    604 3HG2 VAL A  40     -14.757 -22.259 -42.945  1.00  0.88           H  
ATOM    605  N   THR A  41      -9.943 -20.626 -41.947  1.00  0.81           N  
ATOM    606  CA  THR A  41      -8.776 -20.339 -41.110  1.00  0.81           C  
ATOM    607  C   THR A  41      -8.561 -18.840 -40.947  1.00  0.81           C  
ATOM    608  O   THR A  41      -8.653 -18.076 -41.909  1.00  0.81           O  
ATOM    609  CB  THR A  41      -7.475 -21.004 -41.641  1.00  0.81           C  
ATOM    610  OG1 THR A  41      -7.622 -22.444 -41.640  1.00  0.81           O  
ATOM    611  CG2 THR A  41      -6.258 -20.626 -40.761  1.00  0.81           C  
ATOM    612  H   THR A  41     -10.010 -20.185 -42.869  1.00  0.81           H  
ATOM    613  HA  THR A  41      -8.963 -20.737 -40.114  1.00  0.81           H  
ATOM    614  HB  THR A  41      -7.290 -20.668 -42.662  1.00  0.81           H  
ATOM    615  HG1 THR A  41      -8.227 -22.707 -42.344  1.00  0.81           H  
ATOM    616 1HG2 THR A  41      -5.360 -21.106 -41.155  1.00  0.81           H  
ATOM    617 2HG2 THR A  41      -6.107 -19.550 -40.763  1.00  0.81           H  
ATOM    618 3HG2 THR A  41      -6.422 -20.961 -39.742  1.00  0.81           H  
ATOM    619  N   ASP A  42      -8.296 -18.425 -39.722  1.00  0.78           N  
ATOM    620  CA  ASP A  42      -7.991 -17.040 -39.427  1.00  0.78           C  
ATOM    621  C   ASP A  42      -6.502 -16.808 -39.200  1.00  0.78           C  
ATOM    622  O   ASP A  42      -5.866 -17.517 -38.413  1.00  0.78           O  
ATOM    623  CB  ASP A  42      -8.764 -16.550 -38.219  1.00  0.78           C  
ATOM    624  CG  ASP A  42     -10.232 -16.407 -38.463  1.00  0.78           C  
ATOM    625  OD1 ASP A  42     -10.629 -16.447 -39.590  1.00  0.78           O  
ATOM    626  OD2 ASP A  42     -10.953 -16.223 -37.518  1.00  0.78           O  
ATOM    627  H   ASP A  42      -8.254 -19.109 -38.970  1.00  0.78           H  
ATOM    628  HA  ASP A  42      -8.287 -16.433 -40.280  1.00  0.78           H  
ATOM    629 1HB  ASP A  42      -8.625 -17.264 -37.407  1.00  0.78           H  
ATOM    630 2HB  ASP A  42      -8.352 -15.631 -37.886  1.00  0.78           H  
ATOM    631  N   THR A  43      -5.937 -15.830 -39.890  1.00  0.78           N  
ATOM    632  CA  THR A  43      -4.541 -15.486 -39.674  1.00  0.78           C  
ATOM    633  C   THR A  43      -4.545 -14.302 -38.738  1.00  0.78           C  
ATOM    634  O   THR A  43      -5.190 -13.284 -39.023  1.00  0.78           O  
ATOM    635  CB  THR A  43      -3.797 -15.140 -40.969  1.00  0.78           C  
ATOM    636  OG1 THR A  43      -3.821 -16.259 -41.862  1.00  0.78           O  
ATOM    637  CG2 THR A  43      -2.378 -14.799 -40.650  1.00  0.78           C  
ATOM    638  H   THR A  43      -6.502 -15.285 -40.541  1.00  0.78           H  
ATOM    639  HA  THR A  43      -4.025 -16.312 -39.181  1.00  0.78           H  
ATOM    640  HB  THR A  43      -4.281 -14.290 -41.451  1.00  0.78           H  
ATOM    641  HG1 THR A  43      -3.380 -17.013 -41.448  1.00  0.78           H  
ATOM    642 1HG2 THR A  43      -1.844 -14.554 -41.565  1.00  0.78           H  
ATOM    643 2HG2 THR A  43      -2.358 -13.944 -39.977  1.00  0.78           H  
ATOM    644 3HG2 THR A  43      -1.905 -15.657 -40.168  1.00  0.78           H  
ATOM    645  N   VAL A  44      -3.867 -14.434 -37.610  1.00  0.80           N  
ATOM    646  CA  VAL A  44      -3.915 -13.403 -36.598  1.00  0.80           C  
ATOM    647  C   VAL A  44      -2.579 -12.751 -36.380  1.00  0.80           C  
ATOM    648  O   VAL A  44      -1.591 -13.420 -36.062  1.00  0.80           O  
ATOM    649  CB  VAL A  44      -4.342 -14.029 -35.270  1.00  0.80           C  
ATOM    650  CG1 VAL A  44      -4.453 -12.929 -34.165  1.00  0.80           C  
ATOM    651  CG2 VAL A  44      -5.615 -14.821 -35.513  1.00  0.80           C  
ATOM    652  H   VAL A  44      -3.340 -15.284 -37.428  1.00  0.80           H  
ATOM    653  HA  VAL A  44      -4.638 -12.642 -36.896  1.00  0.80           H  
ATOM    654  HB  VAL A  44      -3.569 -14.722 -34.938  1.00  0.80           H  
ATOM    655 1HG1 VAL A  44      -4.743 -13.390 -33.221  1.00  0.80           H  
ATOM    656 2HG1 VAL A  44      -3.498 -12.421 -34.043  1.00  0.80           H  
ATOM    657 3HG1 VAL A  44      -5.217 -12.203 -34.461  1.00  0.80           H  
ATOM    658 1HG2 VAL A  44      -5.922 -15.305 -34.594  1.00  0.80           H  
ATOM    659 2HG2 VAL A  44      -6.396 -14.148 -35.852  1.00  0.80           H  
ATOM    660 3HG2 VAL A  44      -5.438 -15.584 -36.271  1.00  0.80           H  
ATOM    661  N   SER A  45      -2.546 -11.442 -36.521  1.00  0.84           N  
ATOM    662  CA  SER A  45      -1.335 -10.695 -36.291  1.00  0.84           C  
ATOM    663  C   SER A  45      -1.476  -9.912 -35.017  1.00  0.84           C  
ATOM    664  O   SER A  45      -2.581  -9.541 -34.606  1.00  0.84           O  
ATOM    665  CB  SER A  45      -1.020  -9.773 -37.453  1.00  0.84           C  
ATOM    666  OG  SER A  45      -0.708 -10.508 -38.613  1.00  0.84           O  
ATOM    667  H   SER A  45      -3.398 -10.947 -36.783  1.00  0.84           H  
ATOM    668  HA  SER A  45      -0.511 -11.389 -36.174  1.00  0.84           H  
ATOM    669 1HB  SER A  45      -1.886  -9.138 -37.644  1.00  0.84           H  
ATOM    670 2HB  SER A  45      -0.186  -9.124 -37.190  1.00  0.84           H  
ATOM    671  HG  SER A  45       0.184 -10.826 -38.489  1.00  0.84           H  
ATOM    672  N   TYR A  46      -0.353  -9.611 -34.405  1.00  0.88           N  
ATOM    673  CA  TYR A  46      -0.403  -8.777 -33.231  1.00  0.88           C  
ATOM    674  C   TYR A  46       0.796  -7.872 -33.094  1.00  0.88           C  
ATOM    675  O   TYR A  46       1.870  -8.122 -33.657  1.00  0.88           O  
ATOM    676  CB  TYR A  46      -0.547  -9.631 -31.977  1.00  0.88           C  
ATOM    677  CG  TYR A  46       0.628 -10.527 -31.688  1.00  0.88           C  
ATOM    678  CD1 TYR A  46       1.719 -10.134 -30.892  1.00  0.88           C  
ATOM    679  CD2 TYR A  46       0.602 -11.761 -32.197  1.00  0.88           C  
ATOM    680  CE1 TYR A  46       2.758 -11.035 -30.637  1.00  0.88           C  
ATOM    681  CE2 TYR A  46       1.608 -12.610 -31.947  1.00  0.88           C  
ATOM    682  CZ  TYR A  46       2.672 -12.297 -31.195  1.00  0.88           C  
ATOM    683  OH  TYR A  46       3.643 -13.274 -31.014  1.00  0.88           O  
ATOM    684  H   TYR A  46       0.523  -9.999 -34.750  1.00  0.88           H  
ATOM    685  HA  TYR A  46      -1.277  -8.138 -33.313  1.00  0.88           H  
ATOM    686 1HB  TYR A  46      -0.728  -9.000 -31.143  1.00  0.88           H  
ATOM    687 2HB  TYR A  46      -1.425 -10.264 -32.087  1.00  0.88           H  
ATOM    688  HD1 TYR A  46       1.754  -9.138 -30.475  1.00  0.88           H  
ATOM    689  HD2 TYR A  46      -0.237 -12.082 -32.818  1.00  0.88           H  
ATOM    690  HE1 TYR A  46       3.609 -10.746 -30.022  1.00  0.88           H  
ATOM    691  HE2 TYR A  46       1.562 -13.541 -32.354  1.00  0.88           H  
ATOM    692  HH  TYR A  46       3.352 -14.098 -31.429  1.00  0.88           H  
ATOM    693  N   SER A  47       0.598  -6.853 -32.265  1.00  0.93           N  
ATOM    694  CA  SER A  47       1.606  -5.868 -31.917  1.00  0.93           C  
ATOM    695  C   SER A  47       1.419  -5.373 -30.501  1.00  0.93           C  
ATOM    696  O   SER A  47       0.304  -5.334 -29.974  1.00  0.93           O  
ATOM    697  CB  SER A  47       1.545  -4.684 -32.871  1.00  0.93           C  
ATOM    698  OG  SER A  47       2.507  -3.687 -32.546  1.00  0.93           O  
ATOM    699  H   SER A  47      -0.345  -6.737 -31.895  1.00  0.93           H  
ATOM    700  HA  SER A  47       2.580  -6.342 -31.977  1.00  0.93           H  
ATOM    701 1HB  SER A  47       1.726  -5.042 -33.882  1.00  0.93           H  
ATOM    702 2HB  SER A  47       0.544  -4.249 -32.851  1.00  0.93           H  
ATOM    703  HG  SER A  47       2.132  -3.126 -31.803  1.00  0.93           H  
ATOM    704  N   ASP A  48       2.528  -5.001 -29.876  1.00  0.98           N  
ATOM    705  CA  ASP A  48       2.532  -4.443 -28.530  1.00  0.98           C  
ATOM    706  C   ASP A  48       1.990  -5.380 -27.452  1.00  0.98           C  
ATOM    707  O   ASP A  48       1.394  -4.931 -26.473  1.00  0.98           O  
ATOM    708  CB  ASP A  48       1.741  -3.133 -28.541  1.00  0.98           C  
ATOM    709  CG  ASP A  48       2.440  -2.071 -29.354  1.00  0.98           C  
ATOM    710  OD1 ASP A  48       3.490  -1.594 -28.923  1.00  0.98           O  
ATOM    711  OD2 ASP A  48       1.974  -1.778 -30.434  1.00  0.98           O  
ATOM    712  H   ASP A  48       3.408  -5.105 -30.366  1.00  0.98           H  
ATOM    713  HA  ASP A  48       3.567  -4.216 -28.271  1.00  0.98           H  
ATOM    714 1HB  ASP A  48       0.751  -3.264 -28.947  1.00  0.98           H  
ATOM    715 2HB  ASP A  48       1.620  -2.782 -27.515  1.00  0.98           H  
ATOM    716  N   LEU A  49       2.236  -6.680 -27.612  1.00  1.02           N  
ATOM    717  CA  LEU A  49       1.878  -7.646 -26.583  1.00  1.02           C  
ATOM    718  C   LEU A  49       3.110  -7.824 -25.731  1.00  1.02           C  
ATOM    719  O   LEU A  49       4.207  -7.440 -26.142  1.00  1.02           O  
ATOM    720  CB  LEU A  49       1.369  -8.966 -27.165  1.00  1.02           C  
ATOM    721  CG  LEU A  49      -0.140  -9.000 -27.490  1.00  1.02           C  
ATOM    722  CD1 LEU A  49      -0.441  -7.945 -28.524  1.00  1.02           C  
ATOM    723  CD2 LEU A  49      -0.543 -10.404 -27.961  1.00  1.02           C  
ATOM    724  H   LEU A  49       2.719  -7.005 -28.452  1.00  1.02           H  
ATOM    725  HA  LEU A  49       1.085  -7.231 -25.959  1.00  1.02           H  
ATOM    726 1HB  LEU A  49       1.916  -9.167 -28.081  1.00  1.02           H  
ATOM    727 2HB  LEU A  49       1.581  -9.765 -26.458  1.00  1.02           H  
ATOM    728  HG  LEU A  49      -0.714  -8.757 -26.592  1.00  1.02           H  
ATOM    729 1HD1 LEU A  49      -1.511  -7.939 -28.752  1.00  1.02           H  
ATOM    730 2HD1 LEU A  49      -0.160  -6.998 -28.125  1.00  1.02           H  
ATOM    731 3HD1 LEU A  49       0.121  -8.125 -29.404  1.00  1.02           H  
ATOM    732 1HD2 LEU A  49      -1.612 -10.415 -28.174  1.00  1.02           H  
ATOM    733 2HD2 LEU A  49      -0.000 -10.671 -28.842  1.00  1.02           H  
ATOM    734 3HD2 LEU A  49      -0.325 -11.123 -27.178  1.00  1.02           H  
ATOM    735  N   VAL A  50       2.961  -8.361 -24.539  1.00  1.04           N  
ATOM    736  CA  VAL A  50       4.144  -8.501 -23.712  1.00  1.04           C  
ATOM    737  C   VAL A  50       4.863  -9.800 -24.042  1.00  1.04           C  
ATOM    738  O   VAL A  50       4.306 -10.890 -23.884  1.00  1.04           O  
ATOM    739  CB  VAL A  50       3.761  -8.454 -22.233  1.00  1.04           C  
ATOM    740  CG1 VAL A  50       5.011  -8.626 -21.376  1.00  1.04           C  
ATOM    741  CG2 VAL A  50       3.051  -7.147 -21.936  1.00  1.04           C  
ATOM    742  H   VAL A  50       2.056  -8.682 -24.222  1.00  1.04           H  
ATOM    743  HA  VAL A  50       4.817  -7.668 -23.916  1.00  1.04           H  
ATOM    744  HB  VAL A  50       3.093  -9.282 -22.015  1.00  1.04           H  
ATOM    745 1HG1 VAL A  50       4.739  -8.614 -20.321  1.00  1.04           H  
ATOM    746 2HG1 VAL A  50       5.498  -9.568 -21.615  1.00  1.04           H  
ATOM    747 3HG1 VAL A  50       5.702  -7.809 -21.581  1.00  1.04           H  
ATOM    748 1HG2 VAL A  50       2.765  -7.117 -20.885  1.00  1.04           H  
ATOM    749 2HG2 VAL A  50       3.719  -6.314 -22.156  1.00  1.04           H  
ATOM    750 3HG2 VAL A  50       2.156  -7.065 -22.558  1.00  1.04           H  
ATOM    751  N   GLY A  51       6.079  -9.670 -24.547  1.00  1.03           N  
ATOM    752  CA  GLY A  51       6.808 -10.826 -25.035  1.00  1.03           C  
ATOM    753  C   GLY A  51       7.077 -11.836 -23.946  1.00  1.03           C  
ATOM    754  O   GLY A  51       7.361 -11.474 -22.802  1.00  1.03           O  
ATOM    755  H   GLY A  51       6.482  -8.747 -24.636  1.00  1.03           H  
ATOM    756 1HA  GLY A  51       6.247 -11.296 -25.837  1.00  1.03           H  
ATOM    757 2HA  GLY A  51       7.747 -10.492 -25.467  1.00  1.03           H  
ATOM    758  N   GLY A  52       6.969 -13.111 -24.306  1.00  1.00           N  
ATOM    759  CA  GLY A  52       7.208 -14.215 -23.397  1.00  1.00           C  
ATOM    760  C   GLY A  52       5.962 -14.595 -22.604  1.00  1.00           C  
ATOM    761  O   GLY A  52       5.949 -15.618 -21.917  1.00  1.00           O  
ATOM    762  H   GLY A  52       6.715 -13.342 -25.267  1.00  1.00           H  
ATOM    763 1HA  GLY A  52       7.551 -15.077 -23.969  1.00  1.00           H  
ATOM    764 2HA  GLY A  52       8.010 -13.949 -22.710  1.00  1.00           H  
ATOM    765  N   LYS A  53       4.903 -13.794 -22.698  1.00  0.95           N  
ATOM    766  CA  LYS A  53       3.700 -14.091 -21.945  1.00  0.95           C  
ATOM    767  C   LYS A  53       2.745 -14.944 -22.739  1.00  0.95           C  
ATOM    768  O   LYS A  53       2.708 -14.887 -23.972  1.00  0.95           O  
ATOM    769  CB  LYS A  53       3.025 -12.809 -21.499  1.00  0.95           C  
ATOM    770  CG  LYS A  53       3.913 -11.924 -20.656  1.00  0.95           C  
ATOM    771  CD  LYS A  53       4.301 -12.564 -19.349  1.00  0.95           C  
ATOM    772  CE  LYS A  53       5.113 -11.592 -18.493  1.00  0.95           C  
ATOM    773  NZ  LYS A  53       5.497 -12.191 -17.189  1.00  0.95           N  
ATOM    774  H   LYS A  53       4.933 -12.939 -23.259  1.00  0.95           H  
ATOM    775  HA  LYS A  53       3.980 -14.652 -21.053  1.00  0.95           H  
ATOM    776 1HB  LYS A  53       2.730 -12.235 -22.366  1.00  0.95           H  
ATOM    777 2HB  LYS A  53       2.124 -13.040 -20.931  1.00  0.95           H  
ATOM    778 1HG  LYS A  53       4.818 -11.707 -21.221  1.00  0.95           H  
ATOM    779 2HG  LYS A  53       3.396 -10.996 -20.441  1.00  0.95           H  
ATOM    780 1HD  LYS A  53       3.403 -12.855 -18.798  1.00  0.95           H  
ATOM    781 2HD  LYS A  53       4.897 -13.456 -19.540  1.00  0.95           H  
ATOM    782 1HE  LYS A  53       6.013 -11.307 -19.036  1.00  0.95           H  
ATOM    783 2HE  LYS A  53       4.513 -10.699 -18.306  1.00  0.95           H  
ATOM    784 1HZ  LYS A  53       6.018 -11.527 -16.644  1.00  0.95           H  
ATOM    785 2HZ  LYS A  53       4.626 -12.439 -16.688  1.00  0.95           H  
ATOM    786 3HZ  LYS A  53       6.048 -13.017 -17.338  1.00  0.95           H  
ATOM    787  N   VAL A  54       1.943 -15.724 -22.027  1.00  0.90           N  
ATOM    788  CA  VAL A  54       0.974 -16.573 -22.691  1.00  0.90           C  
ATOM    789  C   VAL A  54      -0.418 -15.983 -22.692  1.00  0.90           C  
ATOM    790  O   VAL A  54      -0.933 -15.549 -21.650  1.00  0.90           O  
ATOM    791  CB  VAL A  54       0.944 -17.971 -22.060  1.00  0.90           C  
ATOM    792  CG1 VAL A  54      -0.141 -18.828 -22.750  1.00  0.90           C  
ATOM    793  CG2 VAL A  54       2.304 -18.601 -22.222  1.00  0.90           C  
ATOM    794  H   VAL A  54       2.015 -15.735 -21.019  1.00  0.90           H  
ATOM    795  HA  VAL A  54       1.281 -16.695 -23.726  1.00  0.90           H  
ATOM    796  HB  VAL A  54       0.695 -17.893 -21.006  1.00  0.90           H  
ATOM    797 1HG1 VAL A  54      -0.161 -19.825 -22.313  1.00  0.90           H  
ATOM    798 2HG1 VAL A  54      -1.118 -18.365 -22.625  1.00  0.90           H  
ATOM    799 3HG1 VAL A  54       0.086 -18.908 -23.817  1.00  0.90           H  
ATOM    800 1HG2 VAL A  54       2.302 -19.596 -21.782  1.00  0.90           H  
ATOM    801 2HG2 VAL A  54       2.532 -18.672 -23.279  1.00  0.90           H  
ATOM    802 3HG2 VAL A  54       3.059 -17.986 -21.730  1.00  0.90           H  
ATOM    803  N   TYR A  55      -0.991 -15.968 -23.892  1.00  0.85           N  
ATOM    804  CA  TYR A  55      -2.319 -15.465 -24.147  1.00  0.85           C  
ATOM    805  C   TYR A  55      -3.207 -16.575 -24.678  1.00  0.85           C  
ATOM    806  O   TYR A  55      -2.788 -17.390 -25.506  1.00  0.85           O  
ATOM    807  CB  TYR A  55      -2.238 -14.342 -25.189  1.00  0.85           C  
ATOM    808  CG  TYR A  55      -1.503 -13.069 -24.756  1.00  0.85           C  
ATOM    809  CD1 TYR A  55      -0.102 -13.023 -24.761  1.00  0.85           C  
ATOM    810  CD2 TYR A  55      -2.228 -11.934 -24.401  1.00  0.85           C  
ATOM    811  CE1 TYR A  55       0.562 -11.861 -24.369  1.00  0.85           C  
ATOM    812  CE2 TYR A  55      -1.562 -10.769 -24.019  1.00  0.85           C  
ATOM    813  CZ  TYR A  55      -0.169 -10.736 -23.989  1.00  0.85           C  
ATOM    814  OH  TYR A  55       0.491  -9.595 -23.559  1.00  0.85           O  
ATOM    815  H   TYR A  55      -0.456 -16.331 -24.681  1.00  0.85           H  
ATOM    816  HA  TYR A  55      -2.754 -15.113 -23.227  1.00  0.85           H  
ATOM    817 1HB  TYR A  55      -1.744 -14.728 -26.085  1.00  0.85           H  
ATOM    818 2HB  TYR A  55      -3.251 -14.064 -25.472  1.00  0.85           H  
ATOM    819  HD1 TYR A  55       0.476 -13.905 -25.056  1.00  0.85           H  
ATOM    820  HD2 TYR A  55      -3.321 -11.956 -24.413  1.00  0.85           H  
ATOM    821  HE1 TYR A  55       1.653 -11.838 -24.356  1.00  0.85           H  
ATOM    822  HE2 TYR A  55      -2.139  -9.883 -23.727  1.00  0.85           H  
ATOM    823  HH  TYR A  55       1.421  -9.677 -23.787  1.00  0.85           H  
ATOM    824  N   GLU A  56      -4.452 -16.596 -24.237  1.00  0.82           N  
ATOM    825  CA  GLU A  56      -5.393 -17.552 -24.787  1.00  0.82           C  
ATOM    826  C   GLU A  56      -6.174 -16.830 -25.859  1.00  0.82           C  
ATOM    827  O   GLU A  56      -6.776 -15.785 -25.603  1.00  0.82           O  
ATOM    828  CB  GLU A  56      -6.307 -18.126 -23.703  1.00  0.82           C  
ATOM    829  CG  GLU A  56      -7.284 -19.190 -24.197  1.00  0.82           C  
ATOM    830  CD  GLU A  56      -8.155 -19.756 -23.088  1.00  0.82           C  
ATOM    831  OE1 GLU A  56      -8.076 -19.271 -21.984  1.00  0.82           O  
ATOM    832  OE2 GLU A  56      -8.888 -20.682 -23.350  1.00  0.82           O  
ATOM    833  H   GLU A  56      -4.747 -15.934 -23.523  1.00  0.82           H  
ATOM    834  HA  GLU A  56      -4.853 -18.374 -25.254  1.00  0.82           H  
ATOM    835 1HB  GLU A  56      -5.697 -18.573 -22.918  1.00  0.82           H  
ATOM    836 2HB  GLU A  56      -6.884 -17.317 -23.250  1.00  0.82           H  
ATOM    837 1HG  GLU A  56      -7.926 -18.754 -24.967  1.00  0.82           H  
ATOM    838 2HG  GLU A  56      -6.712 -19.998 -24.659  1.00  0.82           H  
ATOM    839  N   LEU A  57      -6.096 -17.324 -27.081  1.00  0.80           N  
ATOM    840  CA  LEU A  57      -6.762 -16.658 -28.179  1.00  0.80           C  
ATOM    841  C   LEU A  57      -8.028 -17.382 -28.532  1.00  0.80           C  
ATOM    842  O   LEU A  57      -8.013 -18.596 -28.747  1.00  0.80           O  
ATOM    843  CB  LEU A  57      -5.853 -16.607 -29.419  1.00  0.80           C  
ATOM    844  CG  LEU A  57      -4.800 -15.487 -29.461  1.00  0.80           C  
ATOM    845  CD1 LEU A  57      -3.819 -15.674 -28.313  1.00  0.80           C  
ATOM    846  CD2 LEU A  57      -4.098 -15.528 -30.814  1.00  0.80           C  
ATOM    847  H   LEU A  57      -5.581 -18.184 -27.254  1.00  0.80           H  
ATOM    848  HA  LEU A  57      -7.016 -15.647 -27.886  1.00  0.80           H  
ATOM    849 1HB  LEU A  57      -5.323 -17.560 -29.495  1.00  0.80           H  
ATOM    850 2HB  LEU A  57      -6.488 -16.494 -30.304  1.00  0.80           H  
ATOM    851  HG  LEU A  57      -5.281 -14.523 -29.347  1.00  0.80           H  
ATOM    852 1HD1 LEU A  57      -3.063 -14.892 -28.343  1.00  0.80           H  
ATOM    853 2HD1 LEU A  57      -4.337 -15.620 -27.378  1.00  0.80           H  
ATOM    854 3HD1 LEU A  57      -3.350 -16.646 -28.403  1.00  0.80           H  
ATOM    855 1HD2 LEU A  57      -3.349 -14.738 -30.866  1.00  0.80           H  
ATOM    856 2HD2 LEU A  57      -3.625 -16.489 -30.940  1.00  0.80           H  
ATOM    857 3HD2 LEU A  57      -4.838 -15.382 -31.609  1.00  0.80           H  
ATOM    858  N   THR A  58      -9.121 -16.634 -28.595  1.00  0.81           N  
ATOM    859  CA  THR A  58     -10.396 -17.190 -29.005  1.00  0.81           C  
ATOM    860  C   THR A  58     -10.981 -16.420 -30.151  1.00  0.81           C  
ATOM    861  O   THR A  58     -11.172 -15.201 -30.068  1.00  0.81           O  
ATOM    862  CB  THR A  58     -11.425 -17.214 -27.867  1.00  0.81           C  
ATOM    863  OG1 THR A  58     -10.941 -18.034 -26.796  1.00  0.81           O  
ATOM    864  CG2 THR A  58     -12.754 -17.787 -28.375  1.00  0.81           C  
ATOM    865  H   THR A  58      -9.050 -15.642 -28.363  1.00  0.81           H  
ATOM    866  HA  THR A  58     -10.241 -18.213 -29.344  1.00  0.81           H  
ATOM    867  HB  THR A  58     -11.578 -16.200 -27.497  1.00  0.81           H  
ATOM    868  HG1 THR A  58     -11.042 -18.952 -27.027  1.00  0.81           H  
ATOM    869 1HG2 THR A  58     -13.475 -17.806 -27.563  1.00  0.81           H  
ATOM    870 2HG2 THR A  58     -13.142 -17.170 -29.185  1.00  0.81           H  
ATOM    871 3HG2 THR A  58     -12.595 -18.802 -28.745  1.00  0.81           H  
ATOM    872  N   GLY A  59     -11.287 -17.133 -31.218  1.00  0.83           N  
ATOM    873  CA  GLY A  59     -11.875 -16.488 -32.364  1.00  0.83           C  
ATOM    874  C   GLY A  59     -13.244 -17.069 -32.618  1.00  0.83           C  
ATOM    875  O   GLY A  59     -13.502 -18.241 -32.307  1.00  0.83           O  
ATOM    876  H   GLY A  59     -11.113 -18.138 -31.218  1.00  0.83           H  
ATOM    877 1HA  GLY A  59     -11.952 -15.420 -32.190  1.00  0.83           H  
ATOM    878 2HA  GLY A  59     -11.239 -16.624 -33.236  1.00  0.83           H  
ATOM    879  N   THR A  60     -14.113 -16.255 -33.207  1.00  0.87           N  
ATOM    880  CA  THR A  60     -15.437 -16.730 -33.584  1.00  0.87           C  
ATOM    881  C   THR A  60     -15.839 -16.271 -34.982  1.00  0.87           C  
ATOM    882  O   THR A  60     -15.680 -15.102 -35.342  1.00  0.87           O  
ATOM    883  CB  THR A  60     -16.509 -16.310 -32.550  1.00  0.87           C  
ATOM    884  OG1 THR A  60     -16.167 -16.830 -31.258  1.00  0.87           O  
ATOM    885  CG2 THR A  60     -17.873 -16.884 -32.944  1.00  0.87           C  
ATOM    886  H   THR A  60     -13.821 -15.294 -33.394  1.00  0.87           H  
ATOM    887  HA  THR A  60     -15.418 -17.813 -33.600  1.00  0.87           H  
ATOM    888  HB  THR A  60     -16.554 -15.230 -32.501  1.00  0.87           H  
ATOM    889  HG1 THR A  60     -16.459 -17.727 -31.188  1.00  0.87           H  
ATOM    890 1HG2 THR A  60     -18.617 -16.600 -32.211  1.00  0.87           H  
ATOM    891 2HG2 THR A  60     -18.162 -16.515 -33.904  1.00  0.87           H  
ATOM    892 3HG2 THR A  60     -17.814 -17.967 -32.983  1.00  0.87           H  
ATOM    893  N   LEU A  61     -16.376 -17.215 -35.747  1.00  0.94           N  
ATOM    894  CA  LEU A  61     -16.921 -16.999 -37.079  1.00  0.94           C  
ATOM    895  C   LEU A  61     -18.402 -16.753 -36.898  1.00  0.94           C  
ATOM    896  O   LEU A  61     -19.088 -17.573 -36.268  1.00  0.94           O  
ATOM    897  CB  LEU A  61     -16.695 -18.237 -37.956  1.00  0.94           C  
ATOM    898  CG  LEU A  61     -17.262 -18.209 -39.394  1.00  0.94           C  
ATOM    899  CD1 LEU A  61     -16.532 -17.150 -40.234  1.00  0.94           C  
ATOM    900  CD2 LEU A  61     -17.116 -19.598 -39.988  1.00  0.94           C  
ATOM    901  H   LEU A  61     -16.448 -18.148 -35.355  1.00  0.94           H  
ATOM    902  HA  LEU A  61     -16.462 -16.123 -37.532  1.00  0.94           H  
ATOM    903 1HB  LEU A  61     -15.619 -18.404 -38.032  1.00  0.94           H  
ATOM    904 2HB  LEU A  61     -17.132 -19.098 -37.445  1.00  0.94           H  
ATOM    905  HG  LEU A  61     -18.322 -17.936 -39.372  1.00  0.94           H  
ATOM    906 1HD1 LEU A  61     -16.939 -17.144 -41.242  1.00  0.94           H  
ATOM    907 2HD1 LEU A  61     -16.670 -16.167 -39.779  1.00  0.94           H  
ATOM    908 3HD1 LEU A  61     -15.470 -17.380 -40.275  1.00  0.94           H  
ATOM    909 1HD2 LEU A  61     -17.510 -19.589 -40.995  1.00  0.94           H  
ATOM    910 2HD2 LEU A  61     -16.068 -19.876 -40.011  1.00  0.94           H  
ATOM    911 3HD2 LEU A  61     -17.666 -20.317 -39.379  1.00  0.94           H  
ATOM    912  N   MET A  62     -18.890 -15.619 -37.396  1.00  1.03           N  
ATOM    913  CA  MET A  62     -20.291 -15.277 -37.201  1.00  1.03           C  
ATOM    914  C   MET A  62     -20.996 -14.897 -38.503  1.00  1.03           C  
ATOM    915  O   MET A  62     -20.389 -14.336 -39.417  1.00  1.03           O  
ATOM    916  CB  MET A  62     -20.389 -14.105 -36.234  1.00  1.03           C  
ATOM    917  CG  MET A  62     -19.722 -14.328 -34.865  1.00  1.03           C  
ATOM    918  SD  MET A  62     -20.119 -13.069 -33.667  1.00  1.03           S  
ATOM    919  CE  MET A  62     -19.029 -13.438 -32.325  1.00  1.03           C  
ATOM    920  H   MET A  62     -18.268 -14.985 -37.897  1.00  1.03           H  
ATOM    921  HA  MET A  62     -20.814 -16.136 -36.794  1.00  1.03           H  
ATOM    922 1HB  MET A  62     -19.990 -13.205 -36.689  1.00  1.03           H  
ATOM    923 2HB  MET A  62     -21.429 -13.952 -36.046  1.00  1.03           H  
ATOM    924 1HG  MET A  62     -19.993 -15.265 -34.459  1.00  1.03           H  
ATOM    925 2HG  MET A  62     -18.640 -14.327 -35.002  1.00  1.03           H  
ATOM    926 1HE  MET A  62     -19.176 -12.710 -31.527  1.00  1.03           H  
ATOM    927 2HE  MET A  62     -19.243 -14.428 -31.947  1.00  1.03           H  
ATOM    928 3HE  MET A  62     -18.001 -13.390 -32.670  1.00  1.03           H  
ATOM    929  N   GLN A  63     -22.294 -15.179 -38.580  1.00  1.14           N  
ATOM    930  CA  GLN A  63     -23.069 -14.806 -39.758  1.00  1.14           C  
ATOM    931  C   GLN A  63     -23.782 -13.497 -39.528  1.00  1.14           C  
ATOM    932  O   GLN A  63     -24.381 -13.283 -38.468  1.00  1.14           O  
ATOM    933  CB  GLN A  63     -24.067 -15.892 -40.124  1.00  1.14           C  
ATOM    934  CG  GLN A  63     -24.801 -15.652 -41.445  1.00  1.14           C  
ATOM    935  CD  GLN A  63     -25.577 -16.882 -41.881  1.00  1.14           C  
ATOM    936  OE1 GLN A  63     -25.231 -18.016 -41.484  1.00  1.14           O  
ATOM    937  NE2 GLN A  63     -26.603 -16.708 -42.702  1.00  1.14           N  
ATOM    938  H   GLN A  63     -22.756 -15.649 -37.806  1.00  1.14           H  
ATOM    939  HA  GLN A  63     -22.394 -14.669 -40.600  1.00  1.14           H  
ATOM    940 1HB  GLN A  63     -23.576 -16.819 -40.158  1.00  1.14           H  
ATOM    941 2HB  GLN A  63     -24.821 -15.962 -39.335  1.00  1.14           H  
ATOM    942 1HG  GLN A  63     -25.503 -14.823 -41.329  1.00  1.14           H  
ATOM    943 2HG  GLN A  63     -24.067 -15.409 -42.221  1.00  1.14           H  
ATOM    944 1HE2 GLN A  63     -27.130 -17.493 -43.020  1.00  1.14           H  
ATOM    945 2HE2 GLN A  63     -26.859 -15.784 -43.069  1.00  1.14           H  
ATOM    946  N   ILE A  64     -23.709 -12.621 -40.520  1.00  1.29           N  
ATOM    947  CA  ILE A  64     -24.339 -11.315 -40.427  1.00  1.29           C  
ATOM    948  C   ILE A  64     -25.589 -11.251 -41.282  1.00  1.29           C  
ATOM    949  O   ILE A  64     -25.559 -11.579 -42.468  1.00  1.29           O  
ATOM    950  CB  ILE A  64     -23.359 -10.229 -40.873  1.00  1.29           C  
ATOM    951  CG1 ILE A  64     -22.103 -10.362 -40.077  1.00  1.29           C  
ATOM    952  CG2 ILE A  64     -23.969  -8.839 -40.687  1.00  1.29           C  
ATOM    953  CD1 ILE A  64     -22.369 -10.257 -38.635  1.00  1.29           C  
ATOM    954  H   ILE A  64     -23.195 -12.867 -41.367  1.00  1.29           H  
ATOM    955  HA  ILE A  64     -24.626 -11.130 -39.392  1.00  1.29           H  
ATOM    956  HB  ILE A  64     -23.105 -10.381 -41.924  1.00  1.29           H  
ATOM    957 1HG1 ILE A  64     -21.636 -11.327 -40.288  1.00  1.29           H  
ATOM    958 2HG1 ILE A  64     -21.414  -9.574 -40.362  1.00  1.29           H  
ATOM    959 1HG2 ILE A  64     -23.254  -8.104 -41.014  1.00  1.29           H  
ATOM    960 2HG2 ILE A  64     -24.880  -8.746 -41.283  1.00  1.29           H  
ATOM    961 3HG2 ILE A  64     -24.215  -8.679 -39.632  1.00  1.29           H  
ATOM    962 1HD1 ILE A  64     -21.462 -10.346 -38.060  1.00  1.29           H  
ATOM    963 2HD1 ILE A  64     -22.829  -9.317 -38.434  1.00  1.29           H  
ATOM    964 3HD1 ILE A  64     -23.048 -11.035 -38.348  1.00  1.29           H  
ATOM    965  N   LYS A  65     -26.687 -10.835 -40.671  1.00  1.44           N  
ATOM    966  CA  LYS A  65     -27.953 -10.743 -41.374  1.00  1.44           C  
ATOM    967  C   LYS A  65     -28.180  -9.340 -41.909  1.00  1.44           C  
ATOM    968  O   LYS A  65     -27.533  -8.385 -41.489  1.00  1.44           O  
ATOM    969  CB  LYS A  65     -29.091 -11.197 -40.474  1.00  1.44           C  
ATOM    970  CG  LYS A  65     -28.998 -12.668 -40.095  1.00  1.44           C  
ATOM    971  CD  LYS A  65     -30.174 -13.110 -39.253  1.00  1.44           C  
ATOM    972  CE  LYS A  65     -30.039 -14.559 -38.856  1.00  1.44           C  
ATOM    973  NZ  LYS A  65     -31.118 -14.976 -37.934  1.00  1.44           N  
ATOM    974  H   LYS A  65     -26.648 -10.577 -39.682  1.00  1.44           H  
ATOM    975  HA  LYS A  65     -27.921 -11.418 -42.229  1.00  1.44           H  
ATOM    976 1HB  LYS A  65     -29.078 -10.610 -39.549  1.00  1.44           H  
ATOM    977 2HB  LYS A  65     -30.048 -11.019 -40.958  1.00  1.44           H  
ATOM    978 1HG  LYS A  65     -28.944 -13.278 -40.998  1.00  1.44           H  
ATOM    979 2HG  LYS A  65     -28.082 -12.823 -39.517  1.00  1.44           H  
ATOM    980 1HD  LYS A  65     -30.223 -12.509 -38.351  1.00  1.44           H  
ATOM    981 2HD  LYS A  65     -31.100 -12.974 -39.809  1.00  1.44           H  
ATOM    982 1HE  LYS A  65     -30.069 -15.186 -39.743  1.00  1.44           H  
ATOM    983 2HE  LYS A  65     -29.079 -14.691 -38.362  1.00  1.44           H  
ATOM    984 1HZ  LYS A  65     -30.969 -15.961 -37.659  1.00  1.44           H  
ATOM    985 2HZ  LYS A  65     -31.076 -14.417 -37.097  1.00  1.44           H  
ATOM    986 3HZ  LYS A  65     -32.015 -14.877 -38.365  1.00  1.44           H  
ATOM    987  N   ALA A  66     -29.129  -9.209 -42.828  1.00  1.57           N  
ATOM    988  CA  ALA A  66     -29.455  -7.921 -43.441  1.00  1.57           C  
ATOM    989  C   ALA A  66     -29.860  -6.858 -42.421  1.00  1.57           C  
ATOM    990  O   ALA A  66     -29.633  -5.666 -42.630  1.00  1.57           O  
ATOM    991  CB  ALA A  66     -30.576  -8.108 -44.442  1.00  1.57           C  
ATOM    992  H   ALA A  66     -29.630 -10.032 -43.130  1.00  1.57           H  
ATOM    993  HA  ALA A  66     -28.563  -7.565 -43.959  1.00  1.57           H  
ATOM    994 1HB  ALA A  66     -30.792  -7.154 -44.925  1.00  1.57           H  
ATOM    995 2HB  ALA A  66     -30.279  -8.836 -45.195  1.00  1.57           H  
ATOM    996 3HB  ALA A  66     -31.469  -8.461 -43.928  1.00  1.57           H  
ATOM    997  N   ASP A  67     -30.482  -7.277 -41.320  1.00  1.65           N  
ATOM    998  CA  ASP A  67     -30.925  -6.333 -40.299  1.00  1.65           C  
ATOM    999  C   ASP A  67     -29.821  -5.949 -39.306  1.00  1.65           C  
ATOM   1000  O   ASP A  67     -30.076  -5.228 -38.344  1.00  1.65           O  
ATOM   1001  CB  ASP A  67     -32.144  -6.899 -39.560  1.00  1.65           C  
ATOM   1002  CG  ASP A  67     -31.885  -8.175 -38.724  1.00  1.65           C  
ATOM   1003  OD1 ASP A  67     -30.741  -8.580 -38.552  1.00  1.65           O  
ATOM   1004  OD2 ASP A  67     -32.852  -8.740 -38.268  1.00  1.65           O  
ATOM   1005  H   ASP A  67     -30.647  -8.263 -41.195  1.00  1.65           H  
ATOM   1006  HA  ASP A  67     -31.243  -5.421 -40.805  1.00  1.65           H  
ATOM   1007 1HB  ASP A  67     -32.534  -6.132 -38.891  1.00  1.65           H  
ATOM   1008 2HB  ASP A  67     -32.930  -7.118 -40.285  1.00  1.65           H  
ATOM   1009  N   GLY A  68     -28.601  -6.434 -39.530  1.00  1.64           N  
ATOM   1010  CA  GLY A  68     -27.466  -6.139 -38.670  1.00  1.64           C  
ATOM   1011  C   GLY A  68     -27.281  -7.135 -37.530  1.00  1.64           C  
ATOM   1012  O   GLY A  68     -26.276  -7.079 -36.812  1.00  1.64           O  
ATOM   1013  H   GLY A  68     -28.426  -7.037 -40.332  1.00  1.64           H  
ATOM   1014 1HA  GLY A  68     -26.566  -6.136 -39.278  1.00  1.64           H  
ATOM   1015 2HA  GLY A  68     -27.572  -5.137 -38.260  1.00  1.64           H  
ATOM   1016  N   SER A  69     -28.232  -8.048 -37.327  1.00  1.55           N  
ATOM   1017  CA  SER A  69     -28.044  -8.983 -36.233  1.00  1.55           C  
ATOM   1018  C   SER A  69     -26.939  -9.969 -36.573  1.00  1.55           C  
ATOM   1019  O   SER A  69     -26.608 -10.194 -37.746  1.00  1.55           O  
ATOM   1020  CB  SER A  69     -29.333  -9.700 -35.892  1.00  1.55           C  
ATOM   1021  OG  SER A  69     -29.723 -10.531 -36.924  1.00  1.55           O  
ATOM   1022  H   SER A  69     -29.080  -8.099 -37.908  1.00  1.55           H  
ATOM   1023  HA  SER A  69     -27.737  -8.421 -35.350  1.00  1.55           H  
ATOM   1024 1HB  SER A  69     -29.194 -10.284 -34.985  1.00  1.55           H  
ATOM   1025 2HB  SER A  69     -30.119  -8.969 -35.700  1.00  1.55           H  
ATOM   1026  HG  SER A  69     -30.126  -9.922 -37.596  1.00  1.55           H  
ATOM   1027  N   THR A  70     -26.386 -10.585 -35.536  1.00  1.40           N  
ATOM   1028  CA  THR A  70     -25.300 -11.534 -35.706  1.00  1.40           C  
ATOM   1029  C   THR A  70     -25.537 -12.867 -34.995  1.00  1.40           C  
ATOM   1030  O   THR A  70     -25.946 -12.887 -33.829  1.00  1.40           O  
ATOM   1031  CB  THR A  70     -23.998 -10.895 -35.191  1.00  1.40           C  
ATOM   1032  OG1 THR A  70     -23.718  -9.694 -35.914  1.00  1.40           O  
ATOM   1033  CG2 THR A  70     -22.864 -11.812 -35.351  1.00  1.40           C  
ATOM   1034  H   THR A  70     -26.713 -10.371 -34.605  1.00  1.40           H  
ATOM   1035  HA  THR A  70     -25.191 -11.739 -36.769  1.00  1.40           H  
ATOM   1036  HB  THR A  70     -24.107 -10.648 -34.137  1.00  1.40           H  
ATOM   1037  HG1 THR A  70     -24.420  -9.050 -35.776  1.00  1.40           H  
ATOM   1038 1HG2 THR A  70     -21.972 -11.316 -34.989  1.00  1.40           H  
ATOM   1039 2HG2 THR A  70     -23.043 -12.717 -34.778  1.00  1.40           H  
ATOM   1040 3HG2 THR A  70     -22.740 -12.066 -36.391  1.00  1.40           H  
ATOM   1041  N   GLU A  71     -25.250 -13.973 -35.689  1.00  1.23           N  
ATOM   1042  CA  GLU A  71     -25.355 -15.310 -35.094  1.00  1.23           C  
ATOM   1043  C   GLU A  71     -24.045 -16.079 -35.189  1.00  1.23           C  
ATOM   1044  O   GLU A  71     -23.492 -16.264 -36.275  1.00  1.23           O  
ATOM   1045  CB  GLU A  71     -26.447 -16.152 -35.760  1.00  1.23           C  
ATOM   1046  CG  GLU A  71     -27.884 -15.666 -35.562  1.00  1.23           C  
ATOM   1047  CD  GLU A  71     -28.902 -16.599 -36.198  1.00  1.23           C  
ATOM   1048  OE1 GLU A  71     -28.504 -17.573 -36.780  1.00  1.23           O  
ATOM   1049  OE2 GLU A  71     -30.088 -16.313 -36.123  1.00  1.23           O  
ATOM   1050  H   GLU A  71     -24.934 -13.865 -36.656  1.00  1.23           H  
ATOM   1051  HA  GLU A  71     -25.599 -15.201 -34.037  1.00  1.23           H  
ATOM   1052 1HB  GLU A  71     -26.258 -16.194 -36.834  1.00  1.23           H  
ATOM   1053 2HB  GLU A  71     -26.388 -17.175 -35.382  1.00  1.23           H  
ATOM   1054 1HG  GLU A  71     -28.087 -15.590 -34.493  1.00  1.23           H  
ATOM   1055 2HG  GLU A  71     -27.981 -14.669 -35.995  1.00  1.23           H  
ATOM   1056  N   ALA A  72     -23.514 -16.511 -34.054  1.00  1.08           N  
ATOM   1057  CA  ALA A  72     -22.263 -17.253 -34.108  1.00  1.08           C  
ATOM   1058  C   ALA A  72     -22.460 -18.561 -34.851  1.00  1.08           C  
ATOM   1059  O   ALA A  72     -23.489 -19.222 -34.692  1.00  1.08           O  
ATOM   1060  CB  ALA A  72     -21.709 -17.507 -32.714  1.00  1.08           C  
ATOM   1061  H   ALA A  72     -23.978 -16.337 -33.172  1.00  1.08           H  
ATOM   1062  HA  ALA A  72     -21.552 -16.673 -34.672  1.00  1.08           H  
ATOM   1063 1HB  ALA A  72     -20.765 -18.047 -32.799  1.00  1.08           H  
ATOM   1064 2HB  ALA A  72     -21.541 -16.554 -32.211  1.00  1.08           H  
ATOM   1065 3HB  ALA A  72     -22.416 -18.103 -32.142  1.00  1.08           H  
ATOM   1066  N   ILE A  73     -21.454 -18.938 -35.627  1.00  0.95           N  
ATOM   1067  CA  ILE A  73     -21.420 -20.185 -36.370  1.00  0.95           C  
ATOM   1068  C   ILE A  73     -20.445 -21.157 -35.735  1.00  0.95           C  
ATOM   1069  O   ILE A  73     -20.775 -22.318 -35.485  1.00  0.95           O  
ATOM   1070  CB  ILE A  73     -20.984 -19.936 -37.816  1.00  0.95           C  
ATOM   1071  CG1 ILE A  73     -21.926 -18.972 -38.478  1.00  0.95           C  
ATOM   1072  CG2 ILE A  73     -20.872 -21.237 -38.580  1.00  0.95           C  
ATOM   1073  CD1 ILE A  73     -23.353 -19.443 -38.531  1.00  0.95           C  
ATOM   1074  H   ILE A  73     -20.657 -18.318 -35.725  1.00  0.95           H  
ATOM   1075  HA  ILE A  73     -22.413 -20.629 -36.361  1.00  0.95           H  
ATOM   1076  HB  ILE A  73     -20.005 -19.461 -37.810  1.00  0.95           H  
ATOM   1077 1HG1 ILE A  73     -21.902 -18.033 -37.935  1.00  0.95           H  
ATOM   1078 2HG1 ILE A  73     -21.566 -18.796 -39.466  1.00  0.95           H  
ATOM   1079 1HG2 ILE A  73     -20.539 -21.033 -39.584  1.00  0.95           H  
ATOM   1080 2HG2 ILE A  73     -20.151 -21.890 -38.087  1.00  0.95           H  
ATOM   1081 3HG2 ILE A  73     -21.843 -21.730 -38.612  1.00  0.95           H  
ATOM   1082 1HD1 ILE A  73     -23.979 -18.706 -39.016  1.00  0.95           H  
ATOM   1083 2HD1 ILE A  73     -23.406 -20.377 -39.090  1.00  0.95           H  
ATOM   1084 3HD1 ILE A  73     -23.718 -19.603 -37.515  1.00  0.95           H  
ATOM   1085  N   ALA A  74     -19.223 -20.684 -35.495  1.00  0.86           N  
ATOM   1086  CA  ALA A  74     -18.202 -21.568 -34.946  1.00  0.86           C  
ATOM   1087  C   ALA A  74     -17.124 -20.833 -34.178  1.00  0.86           C  
ATOM   1088  O   ALA A  74     -16.759 -19.703 -34.499  1.00  0.86           O  
ATOM   1089  CB  ALA A  74     -17.560 -22.354 -36.065  1.00  0.86           C  
ATOM   1090  H   ALA A  74     -19.020 -19.709 -35.709  1.00  0.86           H  
ATOM   1091  HA  ALA A  74     -18.690 -22.257 -34.257  1.00  0.86           H  
ATOM   1092 1HB  ALA A  74     -16.825 -23.043 -35.649  1.00  0.86           H  
ATOM   1093 2HB  ALA A  74     -18.337 -22.909 -36.579  1.00  0.86           H  
ATOM   1094 3HB  ALA A  74     -17.070 -21.676 -36.761  1.00  0.86           H  
ATOM   1095  N   SER A  75     -16.544 -21.517 -33.205  1.00  0.79           N  
ATOM   1096  CA  SER A  75     -15.446 -20.949 -32.438  1.00  0.79           C  
ATOM   1097  C   SER A  75     -14.229 -21.851 -32.427  1.00  0.79           C  
ATOM   1098  O   SER A  75     -14.332 -23.064 -32.623  1.00  0.79           O  
ATOM   1099  CB  SER A  75     -15.873 -20.670 -31.013  1.00  0.79           C  
ATOM   1100  OG  SER A  75     -16.896 -19.709 -30.957  1.00  0.79           O  
ATOM   1101  H   SER A  75     -16.876 -22.445 -32.980  1.00  0.79           H  
ATOM   1102  HA  SER A  75     -15.160 -20.009 -32.890  1.00  0.79           H  
ATOM   1103 1HB  SER A  75     -16.213 -21.595 -30.552  1.00  0.79           H  
ATOM   1104 2HB  SER A  75     -15.010 -20.317 -30.443  1.00  0.79           H  
ATOM   1105  HG  SER A  75     -16.486 -18.879 -31.168  1.00  0.79           H  
ATOM   1106  N   ALA A  76     -13.081 -21.246 -32.167  1.00  0.75           N  
ATOM   1107  CA  ALA A  76     -11.841 -21.990 -32.009  1.00  0.75           C  
ATOM   1108  C   ALA A  76     -10.929 -21.272 -31.031  1.00  0.75           C  
ATOM   1109  O   ALA A  76     -10.918 -20.038 -30.957  1.00  0.75           O  
ATOM   1110  CB  ALA A  76     -11.147 -22.163 -33.351  1.00  0.75           C  
ATOM   1111  H   ALA A  76     -13.086 -20.229 -32.071  1.00  0.75           H  
ATOM   1112  HA  ALA A  76     -12.075 -22.971 -31.596  1.00  0.75           H  
ATOM   1113 1HB  ALA A  76     -10.230 -22.736 -33.229  1.00  0.75           H  
ATOM   1114 2HB  ALA A  76     -11.807 -22.694 -34.036  1.00  0.75           H  
ATOM   1115 3HB  ALA A  76     -10.915 -21.191 -33.765  1.00  0.75           H  
ATOM   1116  N   SER A  77     -10.136 -22.040 -30.291  1.00  0.73           N  
ATOM   1117  CA  SER A  77      -9.196 -21.433 -29.363  1.00  0.73           C  
ATOM   1118  C   SER A  77      -7.833 -22.101 -29.364  1.00  0.73           C  
ATOM   1119  O   SER A  77      -7.706 -23.287 -29.680  1.00  0.73           O  
ATOM   1120  CB  SER A  77      -9.746 -21.468 -27.945  1.00  0.73           C  
ATOM   1121  OG  SER A  77     -10.951 -20.762 -27.833  1.00  0.73           O  
ATOM   1122  H   SER A  77     -10.182 -23.047 -30.372  1.00  0.73           H  
ATOM   1123  HA  SER A  77      -9.061 -20.406 -29.670  1.00  0.73           H  
ATOM   1124 1HB  SER A  77      -9.902 -22.503 -27.652  1.00  0.73           H  
ATOM   1125 2HB  SER A  77      -9.011 -21.041 -27.258  1.00  0.73           H  
ATOM   1126  HG  SER A  77     -10.705 -19.857 -27.665  1.00  0.73           H  
ATOM   1127  N   LYS A  78      -6.822 -21.336 -28.962  1.00  0.71           N  
ATOM   1128  CA  LYS A  78      -5.470 -21.864 -28.796  1.00  0.71           C  
ATOM   1129  C   LYS A  78      -4.619 -20.992 -27.882  1.00  0.71           C  
ATOM   1130  O   LYS A  78      -4.889 -19.802 -27.723  1.00  0.71           O  
ATOM   1131  CB  LYS A  78      -4.775 -21.973 -30.144  1.00  0.71           C  
ATOM   1132  CG  LYS A  78      -4.474 -20.641 -30.796  1.00  0.71           C  
ATOM   1133  CD  LYS A  78      -3.904 -20.847 -32.187  1.00  0.71           C  
ATOM   1134  CE  LYS A  78      -2.534 -21.514 -32.120  1.00  0.71           C  
ATOM   1135  NZ  LYS A  78      -1.924 -21.641 -33.459  1.00  0.71           N  
ATOM   1136  H   LYS A  78      -7.028 -20.355 -28.764  1.00  0.71           H  
ATOM   1137  HA  LYS A  78      -5.537 -22.855 -28.346  1.00  0.71           H  
ATOM   1138 1HB  LYS A  78      -3.829 -22.500 -30.020  1.00  0.71           H  
ATOM   1139 2HB  LYS A  78      -5.390 -22.556 -30.831  1.00  0.71           H  
ATOM   1140 1HG  LYS A  78      -5.379 -20.037 -30.850  1.00  0.71           H  
ATOM   1141 2HG  LYS A  78      -3.752 -20.116 -30.187  1.00  0.71           H  
ATOM   1142 1HD  LYS A  78      -4.573 -21.476 -32.776  1.00  0.71           H  
ATOM   1143 2HD  LYS A  78      -3.806 -19.885 -32.695  1.00  0.71           H  
ATOM   1144 1HE  LYS A  78      -1.875 -20.923 -31.483  1.00  0.71           H  
ATOM   1145 2HE  LYS A  78      -2.644 -22.507 -31.688  1.00  0.71           H  
ATOM   1146 1HZ  LYS A  78      -1.025 -22.086 -33.381  1.00  0.71           H  
ATOM   1147 2HZ  LYS A  78      -2.527 -22.196 -34.063  1.00  0.71           H  
ATOM   1148 3HZ  LYS A  78      -1.812 -20.719 -33.855  1.00  0.71           H  
ATOM   1149  N   GLU A  79      -3.556 -21.556 -27.316  1.00  0.71           N  
ATOM   1150  CA  GLU A  79      -2.642 -20.707 -26.561  1.00  0.71           C  
ATOM   1151  C   GLU A  79      -1.474 -20.270 -27.429  1.00  0.71           C  
ATOM   1152  O   GLU A  79      -0.927 -21.064 -28.200  1.00  0.71           O  
ATOM   1153  CB  GLU A  79      -2.099 -21.406 -25.310  1.00  0.71           C  
ATOM   1154  CG  GLU A  79      -3.110 -21.698 -24.217  1.00  0.71           C  
ATOM   1155  CD  GLU A  79      -2.438 -22.297 -22.983  1.00  0.71           C  
ATOM   1156  OE1 GLU A  79      -1.267 -22.585 -23.056  1.00  0.71           O  
ATOM   1157  OE2 GLU A  79      -3.079 -22.422 -21.956  1.00  0.71           O  
ATOM   1158  H   GLU A  79      -3.368 -22.543 -27.430  1.00  0.71           H  
ATOM   1159  HA  GLU A  79      -3.171 -19.811 -26.242  1.00  0.71           H  
ATOM   1160 1HB  GLU A  79      -1.638 -22.349 -25.597  1.00  0.71           H  
ATOM   1161 2HB  GLU A  79      -1.317 -20.786 -24.873  1.00  0.71           H  
ATOM   1162 1HG  GLU A  79      -3.610 -20.766 -23.938  1.00  0.71           H  
ATOM   1163 2HG  GLU A  79      -3.864 -22.386 -24.597  1.00  0.71           H  
ATOM   1164  N   VAL A  80      -1.104 -19.007 -27.274  1.00  0.71           N  
ATOM   1165  CA  VAL A  80       0.010 -18.390 -27.969  1.00  0.71           C  
ATOM   1166  C   VAL A  80       0.967 -17.681 -27.025  1.00  0.71           C  
ATOM   1167  O   VAL A  80       0.547 -16.934 -26.138  1.00  0.71           O  
ATOM   1168  CB  VAL A  80      -0.505 -17.392 -29.032  1.00  0.71           C  
ATOM   1169  CG1 VAL A  80       0.629 -16.685 -29.643  1.00  0.71           C  
ATOM   1170  CG2 VAL A  80      -1.250 -18.145 -30.120  1.00  0.71           C  
ATOM   1171  H   VAL A  80      -1.644 -18.432 -26.627  1.00  0.71           H  
ATOM   1172  HA  VAL A  80       0.564 -19.174 -28.486  1.00  0.71           H  
ATOM   1173  HB  VAL A  80      -1.135 -16.657 -28.569  1.00  0.71           H  
ATOM   1174 1HG1 VAL A  80       0.263 -15.995 -30.397  1.00  0.71           H  
ATOM   1175 2HG1 VAL A  80       1.178 -16.127 -28.892  1.00  0.71           H  
ATOM   1176 3HG1 VAL A  80       1.267 -17.417 -30.083  1.00  0.71           H  
ATOM   1177 1HG2 VAL A  80      -1.587 -17.449 -30.874  1.00  0.71           H  
ATOM   1178 2HG2 VAL A  80      -0.578 -18.872 -30.577  1.00  0.71           H  
ATOM   1179 3HG2 VAL A  80      -2.099 -18.652 -29.687  1.00  0.71           H  
ATOM   1180  N   THR A  81       2.260 -17.909 -27.212  1.00  0.72           N  
ATOM   1181  CA  THR A  81       3.223 -17.194 -26.396  1.00  0.72           C  
ATOM   1182  C   THR A  81       3.712 -16.037 -27.246  1.00  0.72           C  
ATOM   1183  O   THR A  81       4.122 -16.241 -28.388  1.00  0.72           O  
ATOM   1184  CB  THR A  81       4.410 -18.064 -25.985  1.00  0.72           C  
ATOM   1185  OG1 THR A  81       3.952 -19.205 -25.253  1.00  0.72           O  
ATOM   1186  CG2 THR A  81       5.323 -17.236 -25.076  1.00  0.72           C  
ATOM   1187  H   THR A  81       2.568 -18.545 -27.934  1.00  0.72           H  
ATOM   1188  HA  THR A  81       2.744 -16.800 -25.508  1.00  0.72           H  
ATOM   1189  HB  THR A  81       4.962 -18.390 -26.865  1.00  0.72           H  
ATOM   1190  HG1 THR A  81       4.705 -19.642 -24.846  1.00  0.72           H  
ATOM   1191 1HG2 THR A  81       6.173 -17.836 -24.761  1.00  0.72           H  
ATOM   1192 2HG2 THR A  81       5.681 -16.359 -25.614  1.00  0.72           H  
ATOM   1193 3HG2 THR A  81       4.761 -16.916 -24.197  1.00  0.72           H  
ATOM   1194  N   ALA A  82       3.612 -14.822 -26.736  1.00  0.73           N  
ATOM   1195  CA  ALA A  82       4.022 -13.676 -27.536  1.00  0.73           C  
ATOM   1196  C   ALA A  82       5.516 -13.717 -27.835  1.00  0.73           C  
ATOM   1197  O   ALA A  82       6.339 -14.030 -26.967  1.00  0.73           O  
ATOM   1198  CB  ALA A  82       3.667 -12.377 -26.838  1.00  0.73           C  
ATOM   1199  H   ALA A  82       3.265 -14.710 -25.781  1.00  0.73           H  
ATOM   1200  HA  ALA A  82       3.489 -13.720 -28.484  1.00  0.73           H  
ATOM   1201 1HB  ALA A  82       3.962 -11.530 -27.462  1.00  0.73           H  
ATOM   1202 2HB  ALA A  82       2.596 -12.341 -26.661  1.00  0.73           H  
ATOM   1203 3HB  ALA A  82       4.184 -12.333 -25.895  1.00  0.73           H  
ATOM   1204  N   GLU A  83       5.881 -13.285 -29.035  1.00  0.74           N  
ATOM   1205  CA  GLU A  83       7.296 -13.176 -29.390  1.00  0.74           C  
ATOM   1206  C   GLU A  83       7.966 -12.128 -28.523  1.00  0.74           C  
ATOM   1207  O   GLU A  83       7.313 -11.210 -28.031  1.00  0.74           O  
ATOM   1208  CB  GLU A  83       7.485 -12.817 -30.861  1.00  0.74           C  
ATOM   1209  CG  GLU A  83       7.063 -13.890 -31.860  1.00  0.74           C  
ATOM   1210  CD  GLU A  83       8.010 -15.071 -31.883  1.00  0.74           C  
ATOM   1211  OE1 GLU A  83       9.195 -14.857 -31.999  1.00  0.74           O  
ATOM   1212  OE2 GLU A  83       7.549 -16.181 -31.790  1.00  0.74           O  
ATOM   1213  H   GLU A  83       5.158 -13.079 -29.725  1.00  0.74           H  
ATOM   1214  HA  GLU A  83       7.778 -14.136 -29.200  1.00  0.74           H  
ATOM   1215 1HB  GLU A  83       6.910 -11.918 -31.079  1.00  0.74           H  
ATOM   1216 2HB  GLU A  83       8.532 -12.578 -31.046  1.00  0.74           H  
ATOM   1217 1HG  GLU A  83       6.068 -14.244 -31.595  1.00  0.74           H  
ATOM   1218 2HG  GLU A  83       7.007 -13.444 -32.853  1.00  0.74           H  
ATOM   1219  N   THR A  84       9.285 -12.222 -28.379  1.00  0.74           N  
ATOM   1220  CA  THR A  84      10.035 -11.291 -27.532  1.00  0.74           C  
ATOM   1221  C   THR A  84       9.973  -9.843 -28.028  1.00  0.74           C  
ATOM   1222  O   THR A  84      10.185  -8.908 -27.258  1.00  0.74           O  
ATOM   1223  CB  THR A  84      11.501 -11.740 -27.418  1.00  0.74           C  
ATOM   1224  OG1 THR A  84      12.102 -11.775 -28.718  1.00  0.74           O  
ATOM   1225  CG2 THR A  84      11.552 -13.128 -26.803  1.00  0.74           C  
ATOM   1226  H   THR A  84       9.771 -12.983 -28.836  1.00  0.74           H  
ATOM   1227  HA  THR A  84       9.605 -11.323 -26.534  1.00  0.74           H  
ATOM   1228  HB  THR A  84      12.053 -11.043 -26.787  1.00  0.74           H  
ATOM   1229  HG1 THR A  84      12.215 -10.876 -29.041  1.00  0.74           H  
ATOM   1230 1HG2 THR A  84      12.589 -13.453 -26.720  1.00  0.74           H  
ATOM   1231 2HG2 THR A  84      11.096 -13.103 -25.813  1.00  0.74           H  
ATOM   1232 3HG2 THR A  84      11.002 -13.825 -27.437  1.00  0.74           H  
ATOM   1233  N   SER A  85       9.662  -9.670 -29.311  1.00  0.75           N  
ATOM   1234  CA  SER A  85       9.516  -8.356 -29.928  1.00  0.75           C  
ATOM   1235  C   SER A  85       8.155  -7.717 -29.630  1.00  0.75           C  
ATOM   1236  O   SER A  85       7.928  -6.547 -29.939  1.00  0.75           O  
ATOM   1237  CB  SER A  85       9.617  -8.500 -31.423  1.00  0.75           C  
ATOM   1238  OG  SER A  85       8.498  -9.199 -31.909  1.00  0.75           O  
ATOM   1239  H   SER A  85       9.513 -10.495 -29.876  1.00  0.75           H  
ATOM   1240  HA  SER A  85      10.304  -7.702 -29.552  1.00  0.75           H  
ATOM   1241 1HB  SER A  85       9.668  -7.516 -31.888  1.00  0.75           H  
ATOM   1242 2HB  SER A  85      10.527  -9.039 -31.679  1.00  0.75           H  
ATOM   1243  HG  SER A  85       8.658  -9.362 -32.848  1.00  0.75           H  
ATOM   1244  N   GLY A  86       7.220  -8.518 -29.119  1.00  0.74           N  
ATOM   1245  CA  GLY A  86       5.858  -8.082 -28.868  1.00  0.74           C  
ATOM   1246  C   GLY A  86       5.006  -8.124 -30.140  1.00  0.74           C  
ATOM   1247  O   GLY A  86       3.819  -7.774 -30.097  1.00  0.74           O  
ATOM   1248  H   GLY A  86       7.454  -9.471 -28.856  1.00  0.74           H  
ATOM   1249 1HA  GLY A  86       5.416  -8.732 -28.110  1.00  0.74           H  
ATOM   1250 2HA  GLY A  86       5.865  -7.075 -28.454  1.00  0.74           H  
ATOM   1251  N   LYS A  87       5.607  -8.561 -31.268  1.00  0.74           N  
ATOM   1252  CA  LYS A  87       4.929  -8.616 -32.563  1.00  0.74           C  
ATOM   1253  C   LYS A  87       5.020 -10.001 -33.209  1.00  0.74           C  
ATOM   1254  O   LYS A  87       6.054 -10.662 -33.119  1.00  0.74           O  
ATOM   1255  CB  LYS A  87       5.581  -7.616 -33.520  1.00  0.74           C  
ATOM   1256  CG  LYS A  87       5.501  -6.151 -33.105  1.00  0.74           C  
ATOM   1257  CD  LYS A  87       6.158  -5.247 -34.135  1.00  0.74           C  
ATOM   1258  CE  LYS A  87       6.090  -3.788 -33.709  1.00  0.74           C  
ATOM   1259  NZ  LYS A  87       6.722  -2.888 -34.711  1.00  0.74           N  
ATOM   1260  H   LYS A  87       6.589  -8.831 -31.247  1.00  0.74           H  
ATOM   1261  HA  LYS A  87       3.883  -8.375 -32.416  1.00  0.74           H  
ATOM   1262 1HB  LYS A  87       6.633  -7.869 -33.639  1.00  0.74           H  
ATOM   1263 2HB  LYS A  87       5.109  -7.706 -34.499  1.00  0.74           H  
ATOM   1264 1HG  LYS A  87       4.472  -5.854 -33.014  1.00  0.74           H  
ATOM   1265 2HG  LYS A  87       5.995  -6.013 -32.142  1.00  0.74           H  
ATOM   1266 1HD  LYS A  87       7.203  -5.535 -34.256  1.00  0.74           H  
ATOM   1267 2HD  LYS A  87       5.651  -5.362 -35.093  1.00  0.74           H  
ATOM   1268 1HE  LYS A  87       5.046  -3.502 -33.583  1.00  0.74           H  
ATOM   1269 2HE  LYS A  87       6.605  -3.672 -32.754  1.00  0.74           H  
ATOM   1270 1HZ  LYS A  87       6.655  -1.933 -34.392  1.00  0.74           H  
ATOM   1271 2HZ  LYS A  87       7.694  -3.139 -34.827  1.00  0.74           H  
ATOM   1272 3HZ  LYS A  87       6.240  -2.983 -35.593  1.00  0.74           H  
ATOM   1273  N   GLY A  88       3.983 -10.399 -33.949  1.00  0.73           N  
ATOM   1274  CA  GLY A  88       4.044 -11.690 -34.655  1.00  0.73           C  
ATOM   1275  C   GLY A  88       2.728 -12.137 -35.298  1.00  0.73           C  
ATOM   1276  O   GLY A  88       1.721 -11.428 -35.229  1.00  0.73           O  
ATOM   1277  H   GLY A  88       3.159  -9.796 -33.990  1.00  0.73           H  
ATOM   1278 1HA  GLY A  88       4.814 -11.632 -35.425  1.00  0.73           H  
ATOM   1279 2HA  GLY A  88       4.372 -12.455 -33.951  1.00  0.73           H  
ATOM   1280  N   THR A  89       2.769 -13.297 -35.985  1.00  0.72           N  
ATOM   1281  CA  THR A  89       1.586 -13.858 -36.660  1.00  0.72           C  
ATOM   1282  C   THR A  89       1.394 -15.374 -36.425  1.00  0.72           C  
ATOM   1283  O   THR A  89       2.345 -16.151 -36.545  1.00  0.72           O  
ATOM   1284  CB  THR A  89       1.639 -13.580 -38.177  1.00  0.72           C  
ATOM   1285  OG1 THR A  89       1.700 -12.155 -38.414  1.00  0.72           O  
ATOM   1286  CG2 THR A  89       0.409 -14.139 -38.865  1.00  0.72           C  
ATOM   1287  H   THR A  89       3.635 -13.815 -36.016  1.00  0.72           H  
ATOM   1288  HA  THR A  89       0.719 -13.358 -36.260  1.00  0.72           H  
ATOM   1289  HB  THR A  89       2.529 -14.045 -38.595  1.00  0.72           H  
ATOM   1290  HG1 THR A  89       0.813 -11.803 -38.409  1.00  0.72           H  
ATOM   1291 1HG2 THR A  89       0.468 -13.929 -39.930  1.00  0.72           H  
ATOM   1292 2HG2 THR A  89       0.352 -15.213 -38.716  1.00  0.72           H  
ATOM   1293 3HG2 THR A  89      -0.478 -13.666 -38.449  1.00  0.72           H  
ATOM   1294  N   TRP A  90       0.152 -15.773 -36.096  1.00  0.72           N  
ATOM   1295  CA  TRP A  90      -0.237 -17.176 -35.844  1.00  0.72           C  
ATOM   1296  C   TRP A  90      -1.552 -17.530 -36.563  1.00  0.72           C  
ATOM   1297  O   TRP A  90      -2.380 -16.655 -36.798  1.00  0.72           O  
ATOM   1298  CB  TRP A  90      -0.418 -17.393 -34.337  1.00  0.72           C  
ATOM   1299  CG  TRP A  90       0.822 -17.118 -33.537  1.00  0.72           C  
ATOM   1300  CD1 TRP A  90       1.234 -15.900 -33.198  1.00  0.72           C  
ATOM   1301  CD2 TRP A  90       1.763 -18.042 -32.937  1.00  0.72           C  
ATOM   1302  NE1 TRP A  90       2.399 -15.960 -32.441  1.00  0.72           N  
ATOM   1303  CE2 TRP A  90       2.731 -17.267 -32.273  1.00  0.72           C  
ATOM   1304  CE3 TRP A  90       1.861 -19.431 -32.900  1.00  0.72           C  
ATOM   1305  CZ2 TRP A  90       3.780 -17.836 -31.580  1.00  0.72           C  
ATOM   1306  CZ3 TRP A  90       2.915 -20.005 -32.200  1.00  0.72           C  
ATOM   1307  CH2 TRP A  90       3.849 -19.225 -31.558  1.00  0.72           C  
ATOM   1308  H   TRP A  90      -0.559 -15.045 -36.021  1.00  0.72           H  
ATOM   1309  HA  TRP A  90       0.551 -17.830 -36.216  1.00  0.72           H  
ATOM   1310 1HB  TRP A  90      -1.214 -16.742 -33.969  1.00  0.72           H  
ATOM   1311 2HB  TRP A  90      -0.727 -18.419 -34.152  1.00  0.72           H  
ATOM   1312  HD1 TRP A  90       0.707 -15.001 -33.495  1.00  0.72           H  
ATOM   1313  HE1 TRP A  90       2.911 -15.151 -32.051  1.00  0.72           H  
ATOM   1314  HE3 TRP A  90       1.124 -20.049 -33.404  1.00  0.72           H  
ATOM   1315  HZ2 TRP A  90       4.530 -17.231 -31.057  1.00  0.72           H  
ATOM   1316  HZ3 TRP A  90       2.986 -21.093 -32.172  1.00  0.72           H  
ATOM   1317  HH2 TRP A  90       4.664 -19.706 -31.018  1.00  0.72           H  
ATOM   1318  N   GLU A  91      -1.764 -18.804 -36.904  1.00  0.73           N  
ATOM   1319  CA  GLU A  91      -3.057 -19.196 -37.499  1.00  0.73           C  
ATOM   1320  C   GLU A  91      -3.977 -19.951 -36.523  1.00  0.73           C  
ATOM   1321  O   GLU A  91      -3.506 -20.713 -35.666  1.00  0.73           O  
ATOM   1322  CB  GLU A  91      -2.843 -20.039 -38.761  1.00  0.73           C  
ATOM   1323  CG  GLU A  91      -2.172 -19.288 -39.908  1.00  0.73           C  
ATOM   1324  CD  GLU A  91      -2.010 -20.127 -41.161  1.00  0.73           C  
ATOM   1325  OE1 GLU A  91      -2.378 -21.276 -41.137  1.00  0.73           O  
ATOM   1326  OE2 GLU A  91      -1.514 -19.613 -42.135  1.00  0.73           O  
ATOM   1327  H   GLU A  91      -1.050 -19.498 -36.740  1.00  0.73           H  
ATOM   1328  HA  GLU A  91      -3.581 -18.291 -37.798  1.00  0.73           H  
ATOM   1329 1HB  GLU A  91      -2.234 -20.908 -38.521  1.00  0.73           H  
ATOM   1330 2HB  GLU A  91      -3.806 -20.401 -39.114  1.00  0.73           H  
ATOM   1331 1HG  GLU A  91      -2.780 -18.416 -40.144  1.00  0.73           H  
ATOM   1332 2HG  GLU A  91      -1.196 -18.934 -39.579  1.00  0.73           H  
ATOM   1333  N   LEU A  92      -5.291 -19.743 -36.689  1.00  0.76           N  
ATOM   1334  CA  LEU A  92      -6.351 -20.413 -35.926  1.00  0.76           C  
ATOM   1335  C   LEU A  92      -7.366 -21.067 -36.881  1.00  0.76           C  
ATOM   1336  O   LEU A  92      -7.947 -20.397 -37.737  1.00  0.76           O  
ATOM   1337  CB  LEU A  92      -7.056 -19.384 -35.030  1.00  0.76           C  
ATOM   1338  CG  LEU A  92      -8.223 -19.880 -34.186  1.00  0.76           C  
ATOM   1339  CD1 LEU A  92      -7.705 -20.879 -33.159  1.00  0.76           C  
ATOM   1340  CD2 LEU A  92      -8.899 -18.682 -33.506  1.00  0.76           C  
ATOM   1341  H   LEU A  92      -5.567 -19.057 -37.388  1.00  0.76           H  
ATOM   1342  HA  LEU A  92      -5.904 -21.189 -35.306  1.00  0.76           H  
ATOM   1343 1HB  LEU A  92      -6.316 -18.964 -34.349  1.00  0.76           H  
ATOM   1344 2HB  LEU A  92      -7.427 -18.575 -35.662  1.00  0.76           H  
ATOM   1345  HG  LEU A  92      -8.946 -20.388 -34.827  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  92      -8.512 -21.240 -32.554  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  92      -7.232 -21.717 -33.667  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  92      -6.983 -20.388 -32.523  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  92      -9.736 -19.027 -32.913  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  92      -8.183 -18.166 -32.859  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  92      -9.259 -17.989 -34.269  1.00  0.76           H  
ATOM   1352  N   THR A  93      -7.586 -22.372 -36.749  1.00  0.81           N  
ATOM   1353  CA  THR A  93      -8.475 -23.075 -37.682  1.00  0.81           C  
ATOM   1354  C   THR A  93      -9.801 -23.537 -37.063  1.00  0.81           C  
ATOM   1355  O   THR A  93      -9.835 -24.115 -35.976  1.00  0.81           O  
ATOM   1356  CB  THR A  93      -7.702 -24.238 -38.352  1.00  0.81           C  
ATOM   1357  OG1 THR A  93      -6.603 -23.686 -39.100  1.00  0.81           O  
ATOM   1358  CG2 THR A  93      -8.572 -25.042 -39.280  1.00  0.81           C  
ATOM   1359  H   THR A  93      -7.114 -22.888 -36.019  1.00  0.81           H  
ATOM   1360  HA  THR A  93      -8.736 -22.386 -38.483  1.00  0.81           H  
ATOM   1361  HB  THR A  93      -7.303 -24.894 -37.583  1.00  0.81           H  
ATOM   1362  HG1 THR A  93      -6.941 -23.275 -39.938  1.00  0.81           H  
ATOM   1363 1HG2 THR A  93      -7.981 -25.836 -39.739  1.00  0.81           H  
ATOM   1364 2HG2 THR A  93      -9.348 -25.476 -38.711  1.00  0.81           H  
ATOM   1365 3HG2 THR A  93      -8.981 -24.396 -40.064  1.00  0.81           H  
ATOM   1366  N   PHE A  94     -10.893 -23.256 -37.786  1.00  0.86           N  
ATOM   1367  CA  PHE A  94     -12.274 -23.549 -37.392  1.00  0.86           C  
ATOM   1368  C   PHE A  94     -12.837 -24.808 -38.033  1.00  0.86           C  
ATOM   1369  O   PHE A  94     -14.026 -25.099 -37.895  1.00  0.86           O  
ATOM   1370  CB  PHE A  94     -13.135 -22.364 -37.798  1.00  0.86           C  
ATOM   1371  CG  PHE A  94     -12.796 -21.161 -37.055  1.00  0.86           C  
ATOM   1372  CD1 PHE A  94     -11.735 -20.388 -37.467  1.00  0.86           C  
ATOM   1373  CD2 PHE A  94     -13.540 -20.754 -35.970  1.00  0.86           C  
ATOM   1374  CE1 PHE A  94     -11.404 -19.261 -36.796  1.00  0.86           C  
ATOM   1375  CE2 PHE A  94     -13.211 -19.606 -35.311  1.00  0.86           C  
ATOM   1376  CZ  PHE A  94     -12.138 -18.860 -35.718  1.00  0.86           C  
ATOM   1377  H   PHE A  94     -10.771 -22.786 -38.687  1.00  0.86           H  
ATOM   1378  HA  PHE A  94     -12.305 -23.670 -36.309  1.00  0.86           H  
ATOM   1379 1HB  PHE A  94     -12.990 -22.168 -38.846  1.00  0.86           H  
ATOM   1380 2HB  PHE A  94     -14.190 -22.590 -37.638  1.00  0.86           H  
ATOM   1381  HD1 PHE A  94     -11.147 -20.695 -38.333  1.00  0.86           H  
ATOM   1382  HD2 PHE A  94     -14.394 -21.349 -35.644  1.00  0.86           H  
ATOM   1383  HE1 PHE A  94     -10.559 -18.680 -37.123  1.00  0.86           H  
ATOM   1384  HE2 PHE A  94     -13.793 -19.287 -34.473  1.00  0.86           H  
ATOM   1385  HZ  PHE A  94     -11.870 -17.946 -35.196  1.00  0.86           H  
ATOM   1386  N   ALA A  95     -11.972 -25.564 -38.700  1.00  0.92           N  
ATOM   1387  CA  ALA A  95     -12.328 -26.802 -39.385  1.00  0.92           C  
ATOM   1388  C   ALA A  95     -13.322 -26.465 -40.515  1.00  0.92           C  
ATOM   1389  O   ALA A  95     -13.536 -25.275 -40.783  1.00  0.92           O  
ATOM   1390  CB  ALA A  95     -12.881 -27.796 -38.342  1.00  0.92           C  
ATOM   1391  H   ALA A  95     -11.022 -25.242 -38.742  1.00  0.92           H  
ATOM   1392  HA  ALA A  95     -11.423 -27.212 -39.830  1.00  0.92           H  
ATOM   1393 1HB  ALA A  95     -13.127 -28.736 -38.751  1.00  0.92           H  
ATOM   1394 2HB  ALA A  95     -12.118 -27.953 -37.582  1.00  0.92           H  
ATOM   1395 3HB  ALA A  95     -13.770 -27.413 -37.870  1.00  0.92           H  
ATOM   1396  N   PRO A  96     -13.773 -27.439 -41.338  1.00  0.99           N  
ATOM   1397  CA  PRO A  96     -14.851 -27.264 -42.292  1.00  0.99           C  
ATOM   1398  C   PRO A  96     -16.127 -26.775 -41.623  1.00  0.99           C  
ATOM   1399  O   PRO A  96     -16.545 -27.328 -40.603  1.00  0.99           O  
ATOM   1400  CB  PRO A  96     -14.997 -28.661 -42.894  1.00  0.99           C  
ATOM   1401  CG  PRO A  96     -13.606 -29.264 -42.763  1.00  0.99           C  
ATOM   1402  CD  PRO A  96     -13.093 -28.757 -41.444  1.00  0.99           C  
ATOM   1403  HA  PRO A  96     -14.535 -26.582 -43.059  1.00  0.99           H  
ATOM   1404 1HB  PRO A  96     -15.765 -29.226 -42.347  1.00  0.99           H  
ATOM   1405 2HB  PRO A  96     -15.338 -28.579 -43.940  1.00  0.99           H  
ATOM   1406 1HG  PRO A  96     -13.660 -30.363 -42.807  1.00  0.99           H  
ATOM   1407 2HG  PRO A  96     -12.979 -28.940 -43.610  1.00  0.99           H  
ATOM   1408 1HD  PRO A  96     -13.436 -29.459 -40.692  1.00  0.99           H  
ATOM   1409 2HD  PRO A  96     -12.000 -28.655 -41.476  1.00  0.99           H  
ATOM   1410  N   GLN A  97     -16.792 -25.807 -42.252  1.00  1.05           N  
ATOM   1411  CA  GLN A  97     -18.025 -25.248 -41.718  1.00  1.05           C  
ATOM   1412  C   GLN A  97     -19.151 -25.199 -42.732  1.00  1.05           C  
ATOM   1413  O   GLN A  97     -18.963 -24.915 -43.922  1.00  1.05           O  
ATOM   1414  CB  GLN A  97     -17.791 -23.834 -41.152  1.00  1.05           C  
ATOM   1415  CG  GLN A  97     -16.879 -23.788 -39.953  1.00  1.05           C  
ATOM   1416  CD  GLN A  97     -17.567 -24.446 -38.787  1.00  1.05           C  
ATOM   1417  OE1 GLN A  97     -18.805 -24.495 -38.760  1.00  1.05           O  
ATOM   1418  NE2 GLN A  97     -16.808 -24.958 -37.829  1.00  1.05           N  
ATOM   1419  H   GLN A  97     -16.375 -25.403 -43.079  1.00  1.05           H  
ATOM   1420  HA  GLN A  97     -18.354 -25.884 -40.898  1.00  1.05           H  
ATOM   1421 1HB  GLN A  97     -17.347 -23.204 -41.927  1.00  1.05           H  
ATOM   1422 2HB  GLN A  97     -18.746 -23.389 -40.874  1.00  1.05           H  
ATOM   1423 1HG  GLN A  97     -15.943 -24.315 -40.156  1.00  1.05           H  
ATOM   1424 2HG  GLN A  97     -16.674 -22.751 -39.694  1.00  1.05           H  
ATOM   1425 1HE2 GLN A  97     -17.229 -25.411 -37.047  1.00  1.05           H  
ATOM   1426 2HE2 GLN A  97     -15.791 -24.898 -37.882  1.00  1.05           H  
ATOM   1427  N   ASN A  98     -20.356 -25.432 -42.225  1.00  1.11           N  
ATOM   1428  CA  ASN A  98     -21.569 -25.449 -43.035  1.00  1.11           C  
ATOM   1429  C   ASN A  98     -22.080 -24.048 -43.279  1.00  1.11           C  
ATOM   1430  O   ASN A  98     -23.052 -23.606 -42.669  1.00  1.11           O  
ATOM   1431  CB  ASN A  98     -22.635 -26.295 -42.362  1.00  1.11           C  
ATOM   1432  CG  ASN A  98     -23.848 -26.567 -43.237  1.00  1.11           C  
ATOM   1433  OD1 ASN A  98     -23.837 -26.345 -44.450  1.00  1.11           O  
ATOM   1434  ND2 ASN A  98     -24.903 -27.054 -42.624  1.00  1.11           N  
ATOM   1435  H   ASN A  98     -20.429 -25.629 -41.234  1.00  1.11           H  
ATOM   1436  HA  ASN A  98     -21.336 -25.887 -44.009  1.00  1.11           H  
ATOM   1437 1HB  ASN A  98     -22.200 -27.250 -42.066  1.00  1.11           H  
ATOM   1438 2HB  ASN A  98     -22.967 -25.794 -41.453  1.00  1.11           H  
ATOM   1439 1HD2 ASN A  98     -25.734 -27.257 -43.143  1.00  1.11           H  
ATOM   1440 2HD2 ASN A  98     -24.876 -27.223 -41.639  1.00  1.11           H  
ATOM   1441  N   LEU A  99     -21.394 -23.340 -44.154  1.00  1.16           N  
ATOM   1442  CA  LEU A  99     -21.762 -21.962 -44.406  1.00  1.16           C  
ATOM   1443  C   LEU A  99     -22.803 -21.948 -45.517  1.00  1.16           C  
ATOM   1444  O   LEU A  99     -22.792 -22.820 -46.380  1.00  1.16           O  
ATOM   1445  CB  LEU A  99     -20.522 -21.144 -44.768  1.00  1.16           C  
ATOM   1446  CG  LEU A  99     -19.410 -21.212 -43.701  1.00  1.16           C  
ATOM   1447  CD1 LEU A  99     -18.308 -20.294 -44.075  1.00  1.16           C  
ATOM   1448  CD2 LEU A  99     -19.957 -20.896 -42.357  1.00  1.16           C  
ATOM   1449  H   LEU A  99     -20.589 -23.778 -44.599  1.00  1.16           H  
ATOM   1450  HA  LEU A  99     -22.208 -21.535 -43.508  1.00  1.16           H  
ATOM   1451 1HB  LEU A  99     -20.115 -21.516 -45.709  1.00  1.16           H  
ATOM   1452 2HB  LEU A  99     -20.807 -20.107 -44.905  1.00  1.16           H  
ATOM   1453  HG  LEU A  99     -19.004 -22.225 -43.690  1.00  1.16           H  
ATOM   1454 1HD1 LEU A  99     -17.511 -20.360 -43.346  1.00  1.16           H  
ATOM   1455 2HD1 LEU A  99     -17.929 -20.543 -45.046  1.00  1.16           H  
ATOM   1456 3HD1 LEU A  99     -18.710 -19.291 -44.087  1.00  1.16           H  
ATOM   1457 1HD2 LEU A  99     -19.172 -20.977 -41.625  1.00  1.16           H  
ATOM   1458 2HD2 LEU A  99     -20.343 -19.904 -42.358  1.00  1.16           H  
ATOM   1459 3HD2 LEU A  99     -20.753 -21.597 -42.107  1.00  1.16           H  
ATOM   1460  N   LYS A 100     -23.733 -21.001 -45.462  1.00  1.18           N  
ATOM   1461  CA  LYS A 100     -24.776 -20.894 -46.482  1.00  1.18           C  
ATOM   1462  C   LYS A 100     -24.313 -20.038 -47.638  1.00  1.18           C  
ATOM   1463  O   LYS A 100     -23.857 -18.907 -47.433  1.00  1.18           O  
ATOM   1464  CB  LYS A 100     -26.058 -20.327 -45.888  1.00  1.18           C  
ATOM   1465  CG  LYS A 100     -27.207 -20.160 -46.903  1.00  1.18           C  
ATOM   1466  CD  LYS A 100     -27.805 -21.517 -47.321  1.00  1.18           C  
ATOM   1467  CE  LYS A 100     -28.955 -21.349 -48.333  1.00  1.18           C  
ATOM   1468  NZ  LYS A 100     -28.468 -21.075 -49.728  1.00  1.18           N  
ATOM   1469  H   LYS A 100     -23.695 -20.313 -44.719  1.00  1.18           H  
ATOM   1470  HA  LYS A 100     -24.987 -21.890 -46.876  1.00  1.18           H  
ATOM   1471 1HB  LYS A 100     -26.407 -20.981 -45.090  1.00  1.18           H  
ATOM   1472 2HB  LYS A 100     -25.842 -19.363 -45.443  1.00  1.18           H  
ATOM   1473 1HG  LYS A 100     -27.991 -19.543 -46.461  1.00  1.18           H  
ATOM   1474 2HG  LYS A 100     -26.835 -19.646 -47.794  1.00  1.18           H  
ATOM   1475 1HD  LYS A 100     -27.023 -22.124 -47.792  1.00  1.18           H  
ATOM   1476 2HD  LYS A 100     -28.173 -22.045 -46.445  1.00  1.18           H  
ATOM   1477 1HE  LYS A 100     -29.561 -22.252 -48.344  1.00  1.18           H  
ATOM   1478 2HE  LYS A 100     -29.571 -20.512 -48.012  1.00  1.18           H  
ATOM   1479 1HZ  LYS A 100     -29.247 -20.963 -50.345  1.00  1.18           H  
ATOM   1480 2HZ  LYS A 100     -27.904 -20.230 -49.743  1.00  1.18           H  
ATOM   1481 3HZ  LYS A 100     -27.896 -21.879 -50.068  1.00  1.18           H  
ATOM   1482  N   ALA A 101     -24.413 -20.574 -48.847  1.00  1.18           N  
ATOM   1483  CA  ALA A 101     -23.902 -19.850 -49.983  1.00  1.18           C  
ATOM   1484  C   ALA A 101     -24.506 -18.471 -50.135  1.00  1.18           C  
ATOM   1485  O   ALA A 101     -25.730 -18.299 -50.186  1.00  1.18           O  
ATOM   1486  CB  ALA A 101     -24.173 -20.649 -51.248  1.00  1.18           C  
ATOM   1487  H   ALA A 101     -24.811 -21.507 -49.001  1.00  1.18           H  
ATOM   1488  HA  ALA A 101     -22.837 -19.723 -49.827  1.00  1.18           H  
ATOM   1489 1HB  ALA A 101     -23.770 -20.128 -52.101  1.00  1.18           H  
ATOM   1490 2HB  ALA A 101     -23.697 -21.616 -51.150  1.00  1.18           H  
ATOM   1491 3HB  ALA A 101     -25.242 -20.780 -51.382  1.00  1.18           H  
ATOM   1492  N   GLY A 102     -23.616 -17.496 -50.290  1.00  1.16           N  
ATOM   1493  CA  GLY A 102     -23.971 -16.105 -50.533  1.00  1.16           C  
ATOM   1494  C   GLY A 102     -24.169 -15.257 -49.275  1.00  1.16           C  
ATOM   1495  O   GLY A 102     -24.284 -14.030 -49.377  1.00  1.16           O  
ATOM   1496  H   GLY A 102     -22.623 -17.740 -50.197  1.00  1.16           H  
ATOM   1497 1HA  GLY A 102     -23.189 -15.655 -51.145  1.00  1.16           H  
ATOM   1498 2HA  GLY A 102     -24.881 -16.078 -51.128  1.00  1.16           H  
ATOM   1499  N   GLU A 103     -24.212 -15.878 -48.096  1.00  1.13           N  
ATOM   1500  CA  GLU A 103     -24.413 -15.107 -46.867  1.00  1.13           C  
ATOM   1501  C   GLU A 103     -23.109 -14.481 -46.422  1.00  1.13           C  
ATOM   1502  O   GLU A 103     -22.034 -15.009 -46.691  1.00  1.13           O  
ATOM   1503  CB  GLU A 103     -25.027 -15.979 -45.771  1.00  1.13           C  
ATOM   1504  CG  GLU A 103     -26.462 -16.448 -46.079  1.00  1.13           C  
ATOM   1505  CD  GLU A 103     -27.510 -15.365 -45.863  1.00  1.13           C  
ATOM   1506  OE1 GLU A 103     -27.564 -14.828 -44.764  1.00  1.13           O  
ATOM   1507  OE2 GLU A 103     -28.250 -15.081 -46.773  1.00  1.13           O  
ATOM   1508  H   GLU A 103     -24.107 -16.897 -48.039  1.00  1.13           H  
ATOM   1509  HA  GLU A 103     -25.114 -14.301 -47.077  1.00  1.13           H  
ATOM   1510 1HB  GLU A 103     -24.431 -16.873 -45.641  1.00  1.13           H  
ATOM   1511 2HB  GLU A 103     -25.023 -15.438 -44.826  1.00  1.13           H  
ATOM   1512 1HG  GLU A 103     -26.503 -16.789 -47.116  1.00  1.13           H  
ATOM   1513 2HG  GLU A 103     -26.699 -17.287 -45.447  1.00  1.13           H  
ATOM   1514  N   LYS A 104     -23.198 -13.343 -45.744  1.00  1.08           N  
ATOM   1515  CA  LYS A 104     -21.986 -12.691 -45.275  1.00  1.08           C  
ATOM   1516  C   LYS A 104     -21.500 -13.206 -43.937  1.00  1.08           C  
ATOM   1517  O   LYS A 104     -22.269 -13.292 -42.972  1.00  1.08           O  
ATOM   1518  CB  LYS A 104     -22.186 -11.183 -45.175  1.00  1.08           C  
ATOM   1519  CG  LYS A 104     -22.368 -10.474 -46.494  1.00  1.08           C  
ATOM   1520  CD  LYS A 104     -22.535  -8.973 -46.297  1.00  1.08           C  
ATOM   1521  CE  LYS A 104     -22.724  -8.253 -47.629  1.00  1.08           C  
ATOM   1522  NZ  LYS A 104     -22.920  -6.786 -47.446  1.00  1.08           N  
ATOM   1523  H   LYS A 104     -24.104 -12.942 -45.547  1.00  1.08           H  
ATOM   1524  HA  LYS A 104     -21.208 -12.874 -46.002  1.00  1.08           H  
ATOM   1525 1HB  LYS A 104     -23.061 -10.974 -44.553  1.00  1.08           H  
ATOM   1526 2HB  LYS A 104     -21.321 -10.743 -44.676  1.00  1.08           H  
ATOM   1527 1HG  LYS A 104     -21.485 -10.653 -47.108  1.00  1.08           H  
ATOM   1528 2HG  LYS A 104     -23.241 -10.873 -47.007  1.00  1.08           H  
ATOM   1529 1HD  LYS A 104     -23.403  -8.785 -45.661  1.00  1.08           H  
ATOM   1530 2HD  LYS A 104     -21.651  -8.573 -45.802  1.00  1.08           H  
ATOM   1531 1HE  LYS A 104     -21.843  -8.419 -48.250  1.00  1.08           H  
ATOM   1532 2HE  LYS A 104     -23.596  -8.666 -48.137  1.00  1.08           H  
ATOM   1533 1HZ  LYS A 104     -23.041  -6.346 -48.347  1.00  1.08           H  
ATOM   1534 2HZ  LYS A 104     -23.741  -6.624 -46.880  1.00  1.08           H  
ATOM   1535 3HZ  LYS A 104     -22.112  -6.392 -46.986  1.00  1.08           H  
ATOM   1536  N   TYR A 105     -20.204 -13.487 -43.867  1.00  1.04           N  
ATOM   1537  CA  TYR A 105     -19.612 -13.927 -42.614  1.00  1.04           C  
ATOM   1538  C   TYR A 105     -18.444 -13.042 -42.207  1.00  1.04           C  
ATOM   1539  O   TYR A 105     -17.719 -12.504 -43.055  1.00  1.04           O  
ATOM   1540  CB  TYR A 105     -19.167 -15.385 -42.715  1.00  1.04           C  
ATOM   1541  CG  TYR A 105     -20.325 -16.360 -42.966  1.00  1.04           C  
ATOM   1542  CD1 TYR A 105     -20.786 -16.612 -44.257  1.00  1.04           C  
ATOM   1543  CD2 TYR A 105     -20.935 -16.979 -41.906  1.00  1.04           C  
ATOM   1544  CE1 TYR A 105     -21.864 -17.461 -44.459  1.00  1.04           C  
ATOM   1545  CE2 TYR A 105     -22.006 -17.812 -42.129  1.00  1.04           C  
ATOM   1546  CZ  TYR A 105     -22.475 -18.049 -43.365  1.00  1.04           C  
ATOM   1547  OH  TYR A 105     -23.593 -18.859 -43.497  1.00  1.04           O  
ATOM   1548  H   TYR A 105     -19.648 -13.441 -44.723  1.00  1.04           H  
ATOM   1549  HA  TYR A 105     -20.361 -13.848 -41.830  1.00  1.04           H  
ATOM   1550 1HB  TYR A 105     -18.446 -15.476 -43.510  1.00  1.04           H  
ATOM   1551 2HB  TYR A 105     -18.683 -15.668 -41.785  1.00  1.04           H  
ATOM   1552  HD1 TYR A 105     -20.310 -16.128 -45.113  1.00  1.04           H  
ATOM   1553  HD2 TYR A 105     -20.584 -16.793 -40.889  1.00  1.04           H  
ATOM   1554  HE1 TYR A 105     -22.234 -17.641 -45.471  1.00  1.04           H  
ATOM   1555  HE2 TYR A 105     -22.506 -18.293 -41.311  1.00  1.04           H  
ATOM   1556  HH  TYR A 105     -24.102 -18.854 -42.650  1.00  1.04           H  
ATOM   1557  N   VAL A 106     -18.296 -12.890 -40.895  1.00  1.00           N  
ATOM   1558  CA  VAL A 106     -17.234 -12.099 -40.282  1.00  1.00           C  
ATOM   1559  C   VAL A 106     -16.515 -12.854 -39.180  1.00  1.00           C  
ATOM   1560  O   VAL A 106     -17.033 -13.843 -38.650  1.00  1.00           O  
ATOM   1561  CB  VAL A 106     -17.815 -10.818 -39.655  1.00  1.00           C  
ATOM   1562  CG1 VAL A 106     -18.470  -9.943 -40.703  1.00  1.00           C  
ATOM   1563  CG2 VAL A 106     -18.788 -11.213 -38.618  1.00  1.00           C  
ATOM   1564  H   VAL A 106     -18.965 -13.365 -40.290  1.00  1.00           H  
ATOM   1565  HA  VAL A 106     -16.517 -11.837 -41.056  1.00  1.00           H  
ATOM   1566  HB  VAL A 106     -17.024 -10.251 -39.184  1.00  1.00           H  
ATOM   1567 1HG1 VAL A 106     -18.864  -9.053 -40.231  1.00  1.00           H  
ATOM   1568 2HG1 VAL A 106     -17.721  -9.663 -41.430  1.00  1.00           H  
ATOM   1569 3HG1 VAL A 106     -19.274 -10.479 -41.190  1.00  1.00           H  
ATOM   1570 1HG2 VAL A 106     -19.182 -10.312 -38.156  1.00  1.00           H  
ATOM   1571 2HG2 VAL A 106     -19.594 -11.789 -39.066  1.00  1.00           H  
ATOM   1572 3HG2 VAL A 106     -18.275 -11.822 -37.878  1.00  1.00           H  
ATOM   1573  N   VAL A 107     -15.338 -12.365 -38.801  1.00  0.97           N  
ATOM   1574  CA  VAL A 107     -14.653 -12.976 -37.659  1.00  0.97           C  
ATOM   1575  C   VAL A 107     -14.344 -11.968 -36.562  1.00  0.97           C  
ATOM   1576  O   VAL A 107     -14.000 -10.827 -36.829  1.00  0.97           O  
ATOM   1577  CB  VAL A 107     -13.329 -13.659 -38.097  1.00  0.97           C  
ATOM   1578  CG1 VAL A 107     -13.639 -14.796 -39.083  1.00  0.97           C  
ATOM   1579  CG2 VAL A 107     -12.385 -12.625 -38.748  1.00  0.97           C  
ATOM   1580  H   VAL A 107     -14.965 -11.552 -39.310  1.00  0.97           H  
ATOM   1581  HA  VAL A 107     -15.301 -13.737 -37.247  1.00  0.97           H  
ATOM   1582  HB  VAL A 107     -12.844 -14.105 -37.220  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 107     -12.717 -15.283 -39.371  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 107     -14.291 -15.520 -38.602  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 107     -14.124 -14.398 -39.970  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 107     -11.464 -13.124 -39.047  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 107     -12.868 -12.190 -39.627  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 107     -12.156 -11.831 -38.030  1.00  0.97           H  
ATOM   1589  N   TYR A 108     -14.404 -12.434 -35.323  1.00  0.95           N  
ATOM   1590  CA  TYR A 108     -14.077 -11.608 -34.159  1.00  0.95           C  
ATOM   1591  C   TYR A 108     -12.981 -12.288 -33.355  1.00  0.95           C  
ATOM   1592  O   TYR A 108     -12.948 -13.522 -33.310  1.00  0.95           O  
ATOM   1593  CB  TYR A 108     -15.325 -11.416 -33.284  1.00  0.95           C  
ATOM   1594  CG  TYR A 108     -16.458 -10.622 -33.922  1.00  0.95           C  
ATOM   1595  CD1 TYR A 108     -17.382 -11.227 -34.749  1.00  0.95           C  
ATOM   1596  CD2 TYR A 108     -16.581  -9.284 -33.634  1.00  0.95           C  
ATOM   1597  CE1 TYR A 108     -18.421 -10.476 -35.276  1.00  0.95           C  
ATOM   1598  CE2 TYR A 108     -17.607  -8.536 -34.169  1.00  0.95           C  
ATOM   1599  CZ  TYR A 108     -18.525  -9.126 -34.983  1.00  0.95           C  
ATOM   1600  OH  TYR A 108     -19.558  -8.387 -35.508  1.00  0.95           O  
ATOM   1601  H   TYR A 108     -14.727 -13.392 -35.195  1.00  0.95           H  
ATOM   1602  HA  TYR A 108     -13.702 -10.636 -34.494  1.00  0.95           H  
ATOM   1603 1HB  TYR A 108     -15.717 -12.397 -33.005  1.00  0.95           H  
ATOM   1604 2HB  TYR A 108     -15.037 -10.909 -32.364  1.00  0.95           H  
ATOM   1605  HD1 TYR A 108     -17.302 -12.291 -34.976  1.00  0.95           H  
ATOM   1606  HD2 TYR A 108     -15.863  -8.821 -32.976  1.00  0.95           H  
ATOM   1607  HE1 TYR A 108     -19.159 -10.948 -35.910  1.00  0.95           H  
ATOM   1608  HE2 TYR A 108     -17.697  -7.473 -33.935  1.00  0.95           H  
ATOM   1609  HH  TYR A 108     -19.452  -7.439 -35.266  1.00  0.95           H  
ATOM   1610  N   GLU A 109     -12.106 -11.525 -32.677  1.00  0.94           N  
ATOM   1611  CA  GLU A 109     -11.100 -12.215 -31.861  1.00  0.94           C  
ATOM   1612  C   GLU A 109     -10.603 -11.489 -30.607  1.00  0.94           C  
ATOM   1613  O   GLU A 109     -10.391 -10.269 -30.584  1.00  0.94           O  
ATOM   1614  CB  GLU A 109      -9.924 -12.620 -32.743  1.00  0.94           C  
ATOM   1615  CG  GLU A 109      -8.895 -13.484 -32.046  1.00  0.94           C  
ATOM   1616  CD  GLU A 109      -7.988 -14.081 -32.981  1.00  0.94           C  
ATOM   1617  OE1 GLU A 109      -8.094 -13.764 -34.146  1.00  0.94           O  
ATOM   1618  OE2 GLU A 109      -7.220 -14.920 -32.572  1.00  0.94           O  
ATOM   1619  H   GLU A 109     -12.116 -10.503 -32.750  1.00  0.94           H  
ATOM   1620  HA  GLU A 109     -11.556 -13.137 -31.507  1.00  0.94           H  
ATOM   1621 1HB  GLU A 109     -10.286 -13.172 -33.611  1.00  0.94           H  
ATOM   1622 2HB  GLU A 109      -9.419 -11.725 -33.112  1.00  0.94           H  
ATOM   1623 1HG  GLU A 109      -8.326 -12.877 -31.342  1.00  0.94           H  
ATOM   1624 2HG  GLU A 109      -9.389 -14.264 -31.493  1.00  0.94           H  
ATOM   1625  N   VAL A 110     -10.439 -12.287 -29.543  1.00  0.94           N  
ATOM   1626  CA  VAL A 110      -9.933 -11.814 -28.254  1.00  0.94           C  
ATOM   1627  C   VAL A 110      -8.723 -12.618 -27.749  1.00  0.94           C  
ATOM   1628  O   VAL A 110      -8.724 -13.850 -27.780  1.00  0.94           O  
ATOM   1629  CB  VAL A 110     -11.041 -11.894 -27.189  1.00  0.94           C  
ATOM   1630  CG1 VAL A 110     -10.490 -11.416 -25.843  1.00  0.94           C  
ATOM   1631  CG2 VAL A 110     -12.229 -11.042 -27.610  1.00  0.94           C  
ATOM   1632  H   VAL A 110     -10.663 -13.278 -29.656  1.00  0.94           H  
ATOM   1633  HA  VAL A 110      -9.627 -10.775 -28.364  1.00  0.94           H  
ATOM   1634  HB  VAL A 110     -11.357 -12.931 -27.071  1.00  0.94           H  
ATOM   1635 1HG1 VAL A 110     -11.265 -11.476 -25.086  1.00  0.94           H  
ATOM   1636 2HG1 VAL A 110      -9.657 -12.031 -25.548  1.00  0.94           H  
ATOM   1637 3HG1 VAL A 110     -10.158 -10.380 -25.942  1.00  0.94           H  
ATOM   1638 1HG2 VAL A 110     -13.006 -11.104 -26.851  1.00  0.94           H  
ATOM   1639 2HG2 VAL A 110     -11.911 -10.013 -27.717  1.00  0.94           H  
ATOM   1640 3HG2 VAL A 110     -12.623 -11.402 -28.557  1.00  0.94           H  
ATOM   1641  N   ALA A 111      -7.677 -11.918 -27.299  1.00  0.99           N  
ATOM   1642  CA  ALA A 111      -6.485 -12.560 -26.734  1.00  0.99           C  
ATOM   1643  C   ALA A 111      -6.379 -12.241 -25.248  1.00  0.99           C  
ATOM   1644  O   ALA A 111      -6.180 -11.083 -24.869  1.00  0.99           O  
ATOM   1645  CB  ALA A 111      -5.227 -12.105 -27.444  1.00  0.99           C  
ATOM   1646  H   ALA A 111      -7.736 -10.902 -27.307  1.00  0.99           H  
ATOM   1647  HA  ALA A 111      -6.586 -13.633 -26.845  1.00  0.99           H  
ATOM   1648 1HB  ALA A 111      -4.368 -12.606 -27.012  1.00  0.99           H  
ATOM   1649 2HB  ALA A 111      -5.290 -12.351 -28.499  1.00  0.99           H  
ATOM   1650 3HB  ALA A 111      -5.113 -11.034 -27.326  1.00  0.99           H  
ATOM   1651  N   LYS A 112      -6.525 -13.251 -24.394  1.00  1.08           N  
ATOM   1652  CA  LYS A 112      -6.513 -12.984 -22.961  1.00  1.08           C  
ATOM   1653  C   LYS A 112      -5.259 -13.487 -22.271  1.00  1.08           C  
ATOM   1654  O   LYS A 112      -4.989 -14.687 -22.244  1.00  1.08           O  
ATOM   1655  CB  LYS A 112      -7.724 -13.642 -22.281  1.00  1.08           C  
ATOM   1656  CG  LYS A 112      -9.074 -13.123 -22.713  1.00  1.08           C  
ATOM   1657  CD  LYS A 112     -10.194 -13.776 -21.945  1.00  1.08           C  
ATOM   1658  CE  LYS A 112     -11.542 -13.235 -22.386  1.00  1.08           C  
ATOM   1659  NZ  LYS A 112     -12.665 -13.864 -21.637  1.00  1.08           N  
ATOM   1660  H   LYS A 112      -6.669 -14.197 -24.745  1.00  1.08           H  
ATOM   1661  HA  LYS A 112      -6.555 -11.912 -22.812  1.00  1.08           H  
ATOM   1662 1HB  LYS A 112      -7.705 -14.717 -22.477  1.00  1.08           H  
ATOM   1663 2HB  LYS A 112      -7.644 -13.505 -21.202  1.00  1.08           H  
ATOM   1664 1HG  LYS A 112      -9.135 -12.063 -22.572  1.00  1.08           H  
ATOM   1665 2HG  LYS A 112      -9.208 -13.348 -23.763  1.00  1.08           H  
ATOM   1666 1HD  LYS A 112     -10.167 -14.856 -22.112  1.00  1.08           H  
ATOM   1667 2HD  LYS A 112     -10.064 -13.585 -20.880  1.00  1.08           H  
ATOM   1668 1HE  LYS A 112     -11.562 -12.158 -22.221  1.00  1.08           H  
ATOM   1669 2HE  LYS A 112     -11.674 -13.431 -23.451  1.00  1.08           H  
ATOM   1670 1HZ  LYS A 112     -13.542 -13.478 -21.957  1.00  1.08           H  
ATOM   1671 2HZ  LYS A 112     -12.660 -14.862 -21.795  1.00  1.08           H  
ATOM   1672 3HZ  LYS A 112     -12.558 -13.680 -20.650  1.00  1.08           H  
ATOM   1673  N   SER A 113      -4.470 -12.578 -21.720  1.00  1.24           N  
ATOM   1674  CA  SER A 113      -3.261 -12.998 -21.032  1.00  1.24           C  
ATOM   1675  C   SER A 113      -3.600 -13.730 -19.767  1.00  1.24           C  
ATOM   1676  O   SER A 113      -4.526 -13.350 -19.045  1.00  1.24           O  
ATOM   1677  CB  SER A 113      -2.366 -11.861 -20.640  1.00  1.24           C  
ATOM   1678  OG  SER A 113      -1.272 -12.356 -19.923  1.00  1.24           O  
ATOM   1679  H   SER A 113      -4.683 -11.581 -21.768  1.00  1.24           H  
ATOM   1680  HA  SER A 113      -2.696 -13.661 -21.672  1.00  1.24           H  
ATOM   1681 1HB  SER A 113      -2.034 -11.325 -21.486  1.00  1.24           H  
ATOM   1682 2HB  SER A 113      -2.910 -11.188 -20.029  1.00  1.24           H  
ATOM   1683  HG  SER A 113      -0.801 -12.925 -20.548  1.00  1.24           H  
ATOM   1684  N   LYS A 114      -2.785 -14.705 -19.415  1.00  1.48           N  
ATOM   1685  CA  LYS A 114      -2.952 -15.377 -18.131  1.00  1.48           C  
ATOM   1686  C   LYS A 114      -2.761 -14.404 -16.940  1.00  1.48           C  
ATOM   1687  O   LYS A 114      -3.180 -14.696 -15.820  1.00  1.48           O  
ATOM   1688  CB  LYS A 114      -2.051 -16.608 -18.048  1.00  1.48           C  
ATOM   1689  CG  LYS A 114      -2.526 -17.716 -18.995  1.00  1.48           C  
ATOM   1690  CD  LYS A 114      -1.720 -19.001 -18.899  1.00  1.48           C  
ATOM   1691  CE  LYS A 114      -2.344 -20.054 -19.817  1.00  1.48           C  
ATOM   1692  NZ  LYS A 114      -1.665 -21.369 -19.753  1.00  1.48           N  
ATOM   1693  H   LYS A 114      -2.057 -14.998 -20.070  1.00  1.48           H  
ATOM   1694  HA  LYS A 114      -3.979 -15.739 -18.078  1.00  1.48           H  
ATOM   1695 1HB  LYS A 114      -1.032 -16.335 -18.327  1.00  1.48           H  
ATOM   1696 2HB  LYS A 114      -2.032 -16.994 -17.030  1.00  1.48           H  
ATOM   1697 1HG  LYS A 114      -3.572 -17.938 -18.788  1.00  1.48           H  
ATOM   1698 2HG  LYS A 114      -2.454 -17.345 -20.022  1.00  1.48           H  
ATOM   1699 1HD  LYS A 114      -0.691 -18.820 -19.203  1.00  1.48           H  
ATOM   1700 2HD  LYS A 114      -1.725 -19.367 -17.873  1.00  1.48           H  
ATOM   1701 1HE  LYS A 114      -3.386 -20.190 -19.536  1.00  1.48           H  
ATOM   1702 2HE  LYS A 114      -2.304 -19.694 -20.843  1.00  1.48           H  
ATOM   1703 1HZ  LYS A 114      -2.167 -21.991 -20.411  1.00  1.48           H  
ATOM   1704 2HZ  LYS A 114      -0.703 -21.290 -20.038  1.00  1.48           H  
ATOM   1705 3HZ  LYS A 114      -1.712 -21.745 -18.824  1.00  1.48           H  
ATOM   1706  N   GLU A 115      -2.134 -13.243 -17.201  1.00  1.77           N  
ATOM   1707  CA  GLU A 115      -1.903 -12.180 -16.219  1.00  1.77           C  
ATOM   1708  C   GLU A 115      -2.992 -11.073 -16.270  1.00  1.77           C  
ATOM   1709  O   GLU A 115      -2.831 -10.012 -15.666  1.00  1.77           O  
ATOM   1710  CB  GLU A 115      -0.502 -11.585 -16.395  1.00  1.77           C  
ATOM   1711  CG  GLU A 115       0.619 -12.593 -16.115  1.00  1.77           C  
ATOM   1712  CD  GLU A 115       2.021 -12.031 -16.243  1.00  1.77           C  
ATOM   1713  OE1 GLU A 115       2.172 -10.874 -16.554  1.00  1.77           O  
ATOM   1714  OE2 GLU A 115       2.959 -12.783 -16.035  1.00  1.77           O  
ATOM   1715  H   GLU A 115      -1.808 -13.075 -18.149  1.00  1.77           H  
ATOM   1716  HA  GLU A 115      -1.944 -12.629 -15.227  1.00  1.77           H  
ATOM   1717 1HB  GLU A 115      -0.386 -11.218 -17.416  1.00  1.77           H  
ATOM   1718 2HB  GLU A 115      -0.378 -10.737 -15.722  1.00  1.77           H  
ATOM   1719 1HG  GLU A 115       0.489 -12.984 -15.107  1.00  1.77           H  
ATOM   1720 2HG  GLU A 115       0.509 -13.425 -16.810  1.00  1.77           H  
ATOM   1721  N   ASN A 116      -4.095 -11.348 -16.990  1.00  2.08           N  
ATOM   1722  CA  ASN A 116      -5.294 -10.500 -17.179  1.00  2.08           C  
ATOM   1723  C   ASN A 116      -5.189  -9.252 -18.077  1.00  2.08           C  
ATOM   1724  O   ASN A 116      -6.098  -8.421 -18.091  1.00  2.08           O  
ATOM   1725  CB  ASN A 116      -5.853 -10.067 -15.829  1.00  2.08           C  
ATOM   1726  CG  ASN A 116      -6.274 -11.229 -14.967  1.00  2.08           C  
ATOM   1727  OD1 ASN A 116      -6.970 -12.147 -15.416  1.00  2.08           O  
ATOM   1728  ND2 ASN A 116      -5.857 -11.205 -13.725  1.00  2.08           N  
ATOM   1729  H   ASN A 116      -4.126 -12.241 -17.477  1.00  2.08           H  
ATOM   1730  HA  ASN A 116      -6.046 -11.136 -17.651  1.00  2.08           H  
ATOM   1731 1HB  ASN A 116      -5.142  -9.452 -15.288  1.00  2.08           H  
ATOM   1732 2HB  ASN A 116      -6.730  -9.446 -16.004  1.00  2.08           H  
ATOM   1733 1HD2 ASN A 116      -6.099 -11.949 -13.102  1.00  2.08           H  
ATOM   1734 2HD2 ASN A 116      -5.294 -10.443 -13.402  1.00  2.08           H  
ATOM   1735  N   LEU A 117      -4.148  -9.158 -18.887  1.00  2.37           N  
ATOM   1736  CA  LEU A 117      -4.076  -8.115 -19.911  1.00  2.37           C  
ATOM   1737  C   LEU A 117      -4.810  -8.659 -21.137  1.00  2.37           C  
ATOM   1738  O   LEU A 117      -4.456  -9.729 -21.635  1.00  2.37           O  
ATOM   1739  CB  LEU A 117      -2.616  -7.770 -20.247  1.00  2.37           C  
ATOM   1740  CG  LEU A 117      -2.386  -6.705 -21.341  1.00  2.37           C  
ATOM   1741  CD1 LEU A 117      -2.945  -5.375 -20.891  1.00  2.37           C  
ATOM   1742  CD2 LEU A 117      -0.887  -6.583 -21.599  1.00  2.37           C  
ATOM   1743  H   LEU A 117      -3.407  -9.835 -18.801  1.00  2.37           H  
ATOM   1744  HA  LEU A 117      -4.586  -7.219 -19.558  1.00  2.37           H  
ATOM   1745 1HB  LEU A 117      -2.128  -7.419 -19.338  1.00  2.37           H  
ATOM   1746 2HB  LEU A 117      -2.113  -8.680 -20.571  1.00  2.37           H  
ATOM   1747  HG  LEU A 117      -2.898  -7.001 -22.265  1.00  2.37           H  
ATOM   1748 1HD1 LEU A 117      -2.772  -4.627 -21.661  1.00  2.37           H  
ATOM   1749 2HD1 LEU A 117      -4.013  -5.464 -20.706  1.00  2.37           H  
ATOM   1750 3HD1 LEU A 117      -2.445  -5.086 -19.997  1.00  2.37           H  
ATOM   1751 1HD2 LEU A 117      -0.712  -5.833 -22.376  1.00  2.37           H  
ATOM   1752 2HD2 LEU A 117      -0.381  -6.281 -20.683  1.00  2.37           H  
ATOM   1753 3HD2 LEU A 117      -0.498  -7.547 -21.931  1.00  2.37           H  
ATOM   1754  N   VAL A 118      -5.856  -7.967 -21.589  1.00  2.60           N  
ATOM   1755  CA  VAL A 118      -6.661  -8.490 -22.694  1.00  2.60           C  
ATOM   1756  C   VAL A 118      -6.720  -7.577 -23.911  1.00  2.60           C  
ATOM   1757  O   VAL A 118      -7.039  -6.391 -23.794  1.00  2.60           O  
ATOM   1758  CB  VAL A 118      -8.099  -8.758 -22.213  1.00  2.60           C  
ATOM   1759  CG1 VAL A 118      -8.943  -9.287 -23.382  1.00  2.60           C  
ATOM   1760  CG2 VAL A 118      -8.070  -9.745 -21.029  1.00  2.60           C  
ATOM   1761  H   VAL A 118      -6.103  -7.088 -21.155  1.00  2.60           H  
ATOM   1762  HA  VAL A 118      -6.226  -9.435 -23.011  1.00  2.60           H  
ATOM   1763  HB  VAL A 118      -8.553  -7.825 -21.886  1.00  2.60           H  
ATOM   1764 1HG1 VAL A 118      -9.962  -9.470 -23.048  1.00  2.60           H  
ATOM   1765 2HG1 VAL A 118      -8.959  -8.557 -24.190  1.00  2.60           H  
ATOM   1766 3HG1 VAL A 118      -8.507 -10.210 -23.751  1.00  2.60           H  
ATOM   1767 1HG2 VAL A 118      -9.087  -9.926 -20.685  1.00  2.60           H  
ATOM   1768 2HG2 VAL A 118      -7.626 -10.671 -21.328  1.00  2.60           H  
ATOM   1769 3HG2 VAL A 118      -7.488  -9.322 -20.213  1.00  2.60           H  
ATOM   1770  N   ASP A 119      -6.421  -8.155 -25.080  1.00  2.80           N  
ATOM   1771  CA  ASP A 119      -6.448  -7.436 -26.349  1.00  2.80           C  
ATOM   1772  C   ASP A 119      -7.609  -7.922 -27.224  1.00  2.80           C  
ATOM   1773  O   ASP A 119      -8.005  -9.086 -27.161  1.00  2.80           O  
ATOM   1774  CB  ASP A 119      -5.121  -7.627 -27.069  1.00  2.80           C  
ATOM   1775  CG  ASP A 119      -3.957  -7.106 -26.244  1.00  2.80           C  
ATOM   1776  OD1 ASP A 119      -4.087  -6.046 -25.673  1.00  2.80           O  
ATOM   1777  OD2 ASP A 119      -2.957  -7.757 -26.178  1.00  2.80           O  
ATOM   1778  H   ASP A 119      -6.188  -9.148 -25.074  1.00  2.80           H  
ATOM   1779  HA  ASP A 119      -6.592  -6.373 -26.148  1.00  2.80           H  
ATOM   1780 1HB  ASP A 119      -4.962  -8.678 -27.294  1.00  2.80           H  
ATOM   1781 2HB  ASP A 119      -5.138  -7.081 -28.011  1.00  2.80           H  
ATOM   1782  N   SER A 120      -8.127  -7.065 -28.100  1.00  2.99           N  
ATOM   1783  CA  SER A 120      -9.207  -7.523 -28.981  1.00  2.99           C  
ATOM   1784  C   SER A 120      -9.328  -6.733 -30.279  1.00  2.99           C  
ATOM   1785  O   SER A 120      -8.854  -5.598 -30.380  1.00  2.99           O  
ATOM   1786  CB  SER A 120     -10.528  -7.455 -28.245  1.00  2.99           C  
ATOM   1787  OG  SER A 120     -10.873  -6.129 -27.963  1.00  2.99           O  
ATOM   1788  H   SER A 120      -7.793  -6.111 -28.147  1.00  2.99           H  
ATOM   1789  HA  SER A 120      -9.022  -8.559 -29.238  1.00  2.99           H  
ATOM   1790 1HB  SER A 120     -11.303  -7.915 -28.859  1.00  2.99           H  
ATOM   1791 2HB  SER A 120     -10.463  -8.025 -27.319  1.00  2.99           H  
ATOM   1792  HG  SER A 120     -10.934  -5.692 -28.817  1.00  2.99           H  
ATOM   1793  N   ASN A 121     -10.035  -7.328 -31.245  1.00  3.23           N  
ATOM   1794  CA  ASN A 121     -10.330  -6.672 -32.521  1.00  3.23           C  
ATOM   1795  C   ASN A 121     -11.627  -7.243 -33.113  1.00  3.23           C  
ATOM   1796  O   ASN A 121     -11.840  -8.459 -33.134  1.00  3.23           O  
ATOM   1797  CB  ASN A 121      -9.184  -6.793 -33.517  1.00  3.23           C  
ATOM   1798  CG  ASN A 121      -9.314  -5.776 -34.701  1.00  3.23           C  
ATOM   1799  OD1 ASN A 121     -10.400  -5.352 -35.098  1.00  3.23           O  
ATOM   1800  ND2 ASN A 121      -8.206  -5.386 -35.261  1.00  3.23           N  
ATOM   1801  H   ASN A 121     -10.349  -8.288 -31.086  1.00  3.23           H  
ATOM   1802  HA  ASN A 121     -10.502  -5.612 -32.334  1.00  3.23           H  
ATOM   1803 1HB  ASN A 121      -8.240  -6.619 -33.008  1.00  3.23           H  
ATOM   1804 2HB  ASN A 121      -9.157  -7.807 -33.929  1.00  3.23           H  
ATOM   1805 1HD2 ASN A 121      -8.228  -4.746 -36.025  1.00  3.23           H  
ATOM   1806 2HD2 ASN A 121      -7.331  -5.742 -34.922  1.00  3.23           H  
ATOM   1807  N   LYS A 122     -12.550  -6.354 -33.494  1.00  3.58           N  
ATOM   1808  CA  LYS A 122     -13.814  -6.781 -34.097  1.00  3.58           C  
ATOM   1809  C   LYS A 122     -13.721  -6.896 -35.630  1.00  3.58           C  
ATOM   1810  O   LYS A 122     -14.683  -7.299 -36.294  1.00  3.58           O  
ATOM   1811  CB  LYS A 122     -14.929  -5.832 -33.693  1.00  3.58           C  
ATOM   1812  CG  LYS A 122     -15.247  -5.837 -32.198  1.00  3.58           C  
ATOM   1813  CD  LYS A 122     -16.404  -4.915 -31.890  1.00  3.58           C  
ATOM   1814  CE  LYS A 122     -16.740  -4.891 -30.414  1.00  3.58           C  
ATOM   1815  NZ  LYS A 122     -17.864  -3.962 -30.132  1.00  3.58           N  
ATOM   1816  H   LYS A 122     -12.346  -5.366 -33.417  1.00  3.58           H  
ATOM   1817  HA  LYS A 122     -14.049  -7.771 -33.716  1.00  3.58           H  
ATOM   1818 1HB  LYS A 122     -14.654  -4.815 -33.971  1.00  3.58           H  
ATOM   1819 2HB  LYS A 122     -15.838  -6.073 -34.243  1.00  3.58           H  
ATOM   1820 1HG  LYS A 122     -15.502  -6.841 -31.873  1.00  3.58           H  
ATOM   1821 2HG  LYS A 122     -14.372  -5.507 -31.641  1.00  3.58           H  
ATOM   1822 1HD  LYS A 122     -16.175  -3.905 -32.231  1.00  3.58           H  
ATOM   1823 2HD  LYS A 122     -17.282  -5.266 -32.432  1.00  3.58           H  
ATOM   1824 1HE  LYS A 122     -17.020  -5.893 -30.095  1.00  3.58           H  
ATOM   1825 2HE  LYS A 122     -15.865  -4.570 -29.849  1.00  3.58           H  
ATOM   1826 1HZ  LYS A 122     -18.070  -3.966 -29.144  1.00  3.58           H  
ATOM   1827 2HZ  LYS A 122     -17.607  -3.028 -30.420  1.00  3.58           H  
ATOM   1828 3HZ  LYS A 122     -18.681  -4.260 -30.651  1.00  3.58           H  
ATOM   1829  N   ASP A 123     -12.558  -6.508 -36.157  1.00  4.05           N  
ATOM   1830  CA  ASP A 123     -12.174  -6.575 -37.568  1.00  4.05           C  
ATOM   1831  C   ASP A 123     -13.215  -6.076 -38.565  1.00  4.05           C  
ATOM   1832  O   ASP A 123     -13.559  -4.892 -38.586  1.00  4.05           O  
ATOM   1833  CB  ASP A 123     -11.733  -8.011 -37.893  1.00  4.05           C  
ATOM   1834  CG  ASP A 123     -10.469  -8.417 -37.132  1.00  4.05           C  
ATOM   1835  OD1 ASP A 123      -9.425  -7.827 -37.367  1.00  4.05           O  
ATOM   1836  OD2 ASP A 123     -10.548  -9.274 -36.292  1.00  4.05           O  
ATOM   1837  H   ASP A 123     -11.858  -6.158 -35.523  1.00  4.05           H  
ATOM   1838  HA  ASP A 123     -11.295  -5.944 -37.688  1.00  4.05           H  
ATOM   1839 1HB  ASP A 123     -12.543  -8.721 -37.652  1.00  4.05           H  
ATOM   1840 2HB  ASP A 123     -11.510  -8.103 -38.956  1.00  4.05           H  
ATOM   1841  N   ASP A 124     -13.672  -6.989 -39.411  1.00  4.65           N  
ATOM   1842  CA  ASP A 124     -14.619  -6.754 -40.488  1.00  4.65           C  
ATOM   1843  C   ASP A 124     -16.002  -6.241 -40.037  1.00  4.65           C  
ATOM   1844  O   ASP A 124     -16.648  -5.515 -40.804  1.00  4.65           O  
ATOM   1845  CB  ASP A 124     -14.652  -8.065 -41.255  1.00  4.65           C  
ATOM   1846  CG  ASP A 124     -14.881  -9.133 -40.318  1.00  4.65           C  
ATOM   1847  OD1 ASP A 124     -14.955  -8.793 -39.183  1.00  4.65           O  
ATOM   1848  OD2 ASP A 124     -14.870 -10.290 -40.651  1.00  4.65           O  
ATOM   1849  H   ASP A 124     -13.340  -7.932 -39.298  1.00  4.65           H  
ATOM   1850  HA  ASP A 124     -14.186  -6.000 -41.146  1.00  4.65           H  
ATOM   1851 1HB  ASP A 124     -15.462  -8.059 -41.943  1.00  4.65           H  
ATOM   1852 2HB  ASP A 124     -13.723  -8.230 -41.793  1.00  4.65           H  
ATOM   1853  N   GLU A 125     -16.375  -6.568 -38.777  1.00  5.36           N  
ATOM   1854  CA  GLU A 125     -17.602  -6.149 -38.063  1.00  5.36           C  
ATOM   1855  C   GLU A 125     -18.949  -6.379 -38.782  1.00  5.36           C  
ATOM   1856  O   GLU A 125     -19.004  -6.582 -39.990  1.00  5.36           O  
ATOM   1857  CB  GLU A 125     -17.438  -4.673 -37.635  1.00  5.36           C  
ATOM   1858  CG  GLU A 125     -18.580  -4.036 -36.772  1.00  5.36           C  
ATOM   1859  CD  GLU A 125     -18.823  -4.690 -35.398  1.00  5.36           C  
ATOM   1860  OE1 GLU A 125     -18.261  -4.236 -34.430  1.00  5.36           O  
ATOM   1861  OE2 GLU A 125     -19.591  -5.651 -35.341  1.00  5.36           O  
ATOM   1862  H   GLU A 125     -15.717  -7.169 -38.258  1.00  5.36           H  
ATOM   1863  HA  GLU A 125     -17.634  -6.738 -37.145  1.00  5.36           H  
ATOM   1864 1HB  GLU A 125     -16.508  -4.576 -37.070  1.00  5.36           H  
ATOM   1865 2HB  GLU A 125     -17.334  -4.057 -38.529  1.00  5.36           H  
ATOM   1866 1HG  GLU A 125     -18.284  -3.005 -36.584  1.00  5.36           H  
ATOM   1867 2HG  GLU A 125     -19.498  -3.986 -37.333  1.00  5.36           H  
ATOM   1868  N   SER A 126     -20.031  -6.450 -37.994  1.00  6.14           N  
ATOM   1869  CA  SER A 126     -21.399  -6.598 -38.491  1.00  6.14           C  
ATOM   1870  C   SER A 126     -21.907  -5.325 -39.175  1.00  6.14           C  
ATOM   1871  O   SER A 126     -21.507  -4.224 -38.806  1.00  6.14           O  
ATOM   1872  CB  SER A 126     -22.289  -6.897 -37.307  1.00  6.14           C  
ATOM   1873  OG  SER A 126     -22.293  -5.811 -36.413  1.00  6.14           O  
ATOM   1874  H   SER A 126     -19.907  -6.310 -36.993  1.00  6.14           H  
ATOM   1875  HA  SER A 126     -21.421  -7.417 -39.207  1.00  6.14           H  
ATOM   1876 1HB  SER A 126     -23.308  -7.092 -37.648  1.00  6.14           H  
ATOM   1877 2HB  SER A 126     -21.933  -7.789 -36.794  1.00  6.14           H  
ATOM   1878  HG  SER A 126     -21.365  -5.730 -36.078  1.00  6.14           H  
ATOM   1879  N   HIS A 127     -22.851  -5.461 -40.116  1.00  6.92           N  
ATOM   1880  CA  HIS A 127     -23.431  -4.303 -40.807  1.00  6.92           C  
ATOM   1881  C   HIS A 127     -24.915  -4.508 -41.101  1.00  6.92           C  
ATOM   1882  O   HIS A 127     -25.343  -5.622 -41.391  1.00  6.92           O  
ATOM   1883  CB  HIS A 127     -22.678  -4.046 -42.125  1.00  6.92           C  
ATOM   1884  CG  HIS A 127     -21.218  -3.799 -41.908  1.00  6.92           C  
ATOM   1885  ND1 HIS A 127     -20.680  -2.557 -41.633  1.00  6.92           N  
ATOM   1886  CD2 HIS A 127     -20.208  -4.671 -41.850  1.00  6.92           C  
ATOM   1887  CE1 HIS A 127     -19.375  -2.698 -41.416  1.00  6.92           C  
ATOM   1888  NE2 HIS A 127     -19.074  -3.979 -41.535  1.00  6.92           N  
ATOM   1889  H   HIS A 127     -23.161  -6.384 -40.371  1.00  6.92           H  
ATOM   1890  HA  HIS A 127     -23.336  -3.417 -40.178  1.00  6.92           H  
ATOM   1891 1HB  HIS A 127     -22.789  -4.907 -42.785  1.00  6.92           H  
ATOM   1892 2HB  HIS A 127     -23.107  -3.182 -42.631  1.00  6.92           H  
ATOM   1893  HD2 HIS A 127     -20.298  -5.741 -41.988  1.00  6.92           H  
ATOM   1894  HE1 HIS A 127     -18.677  -1.904 -41.160  1.00  6.92           H  
ATOM   1895  HE2 HIS A 127     -18.153  -4.428 -41.392  1.00  6.92           H  
ATOM   1896  N   GLY A 128     -25.688  -3.428 -41.063  1.00  7.62           N  
ATOM   1897  CA  GLY A 128     -27.115  -3.490 -41.389  1.00  7.62           C  
ATOM   1898  C   GLY A 128     -27.953  -2.928 -40.251  1.00  7.62           C  
ATOM   1899  O   GLY A 128     -27.407  -2.566 -39.207  1.00  7.62           O  
ATOM   1900  H   GLY A 128     -25.277  -2.541 -40.808  1.00  7.62           H  
ATOM   1901 1HA  GLY A 128     -27.307  -2.923 -42.300  1.00  7.62           H  
ATOM   1902 2HA  GLY A 128     -27.411  -4.520 -41.587  1.00  7.62           H  
ENDMDL

REMARK ID 502540 DOMAINID 497433 MODEL 2 2023-04-01_00000009_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.443  -0.958  -2.096  1.00 10.62           N  
ATOM      2  CA  GLY A   1       2.810  -0.539  -0.848  1.00 10.62           C  
ATOM      3  C   GLY A   1       1.612   0.349  -1.133  1.00 10.62           C  
ATOM      4  O   GLY A   1       1.335   1.299  -0.406  1.00 10.62           O  
ATOM      5  H   GLY A   1       4.444  -0.869  -2.190  1.00 10.62           H  
ATOM      6 1HA  GLY A   1       2.494  -1.417  -0.284  1.00 10.62           H  
ATOM      7 2HA  GLY A   1       3.531  -0.001  -0.234  1.00 10.62           H  
ATOM      8  N   ALA A   2       0.905   0.020  -2.212  1.00 10.12           N  
ATOM      9  CA  ALA A   2      -0.282   0.751  -2.670  1.00 10.12           C  
ATOM     10  C   ALA A   2       0.006   2.237  -2.878  1.00 10.12           C  
ATOM     11  O   ALA A   2      -0.809   3.091  -2.536  1.00 10.12           O  
ATOM     12  CB  ALA A   2      -1.425   0.589  -1.677  1.00 10.12           C  
ATOM     13  H   ALA A   2       1.227  -0.781  -2.739  1.00 10.12           H  
ATOM     14  HA  ALA A   2      -0.584   0.331  -3.629  1.00 10.12           H  
ATOM     15 1HB  ALA A   2      -2.304   1.110  -2.053  1.00 10.12           H  
ATOM     16 2HB  ALA A   2      -1.654  -0.469  -1.556  1.00 10.12           H  
ATOM     17 3HB  ALA A   2      -1.147   1.010  -0.713  1.00 10.12           H  
ATOM     18  N   LYS A   3       1.165   2.539  -3.455  1.00  9.43           N  
ATOM     19  CA  LYS A   3       1.544   3.919  -3.728  1.00  9.43           C  
ATOM     20  C   LYS A   3       0.560   4.617  -4.652  1.00  9.43           C  
ATOM     21  O   LYS A   3       0.163   4.068  -5.683  1.00  9.43           O  
ATOM     22  CB  LYS A   3       2.953   3.994  -4.320  1.00  9.43           C  
ATOM     23  CG  LYS A   3       3.441   5.420  -4.579  1.00  9.43           C  
ATOM     24  CD  LYS A   3       4.885   5.456  -5.034  1.00  9.43           C  
ATOM     25  CE  LYS A   3       5.320   6.876  -5.354  1.00  9.43           C  
ATOM     26  NZ  LYS A   3       6.755   6.937  -5.762  1.00  9.43           N  
ATOM     27  H   LYS A   3       1.793   1.790  -3.700  1.00  9.43           H  
ATOM     28  HA  LYS A   3       1.545   4.463  -2.782  1.00  9.43           H  
ATOM     29 1HB  LYS A   3       3.660   3.508  -3.648  1.00  9.43           H  
ATOM     30 2HB  LYS A   3       2.978   3.461  -5.269  1.00  9.43           H  
ATOM     31 1HG  LYS A   3       2.829   5.872  -5.365  1.00  9.43           H  
ATOM     32 2HG  LYS A   3       3.331   6.019  -3.678  1.00  9.43           H  
ATOM     33 1HD  LYS A   3       5.525   5.057  -4.247  1.00  9.43           H  
ATOM     34 2HD  LYS A   3       5.005   4.840  -5.918  1.00  9.43           H  
ATOM     35 1HE  LYS A   3       4.700   7.259  -6.165  1.00  9.43           H  
ATOM     36 2HE  LYS A   3       5.173   7.502  -4.475  1.00  9.43           H  
ATOM     37 1HZ  LYS A   3       7.005   7.893  -5.968  1.00  9.43           H  
ATOM     38 2HZ  LYS A   3       7.332   6.594  -5.008  1.00  9.43           H  
ATOM     39 3HZ  LYS A   3       6.905   6.366  -6.583  1.00  9.43           H  
ATOM     40  N   GLU A   4       0.182   5.832  -4.274  1.00  8.60           N  
ATOM     41  CA  GLU A   4      -0.703   6.655  -5.080  1.00  8.60           C  
ATOM     42  C   GLU A   4       0.136   7.602  -5.924  1.00  8.60           C  
ATOM     43  O   GLU A   4       1.220   8.012  -5.510  1.00  8.60           O  
ATOM     44  CB  GLU A   4      -1.671   7.445  -4.195  1.00  8.60           C  
ATOM     45  CG  GLU A   4      -2.653   6.581  -3.401  1.00  8.60           C  
ATOM     46  CD  GLU A   4      -3.608   7.393  -2.542  1.00  8.60           C  
ATOM     47  OE1 GLU A   4      -3.444   8.588  -2.470  1.00  8.60           O  
ATOM     48  OE2 GLU A   4      -4.502   6.815  -1.968  1.00  8.60           O  
ATOM     49  H   GLU A   4       0.529   6.198  -3.401  1.00  8.60           H  
ATOM     50  HA  GLU A   4      -1.276   6.012  -5.748  1.00  8.60           H  
ATOM     51 1HB  GLU A   4      -1.104   8.047  -3.486  1.00  8.60           H  
ATOM     52 2HB  GLU A   4      -2.250   8.130  -4.816  1.00  8.60           H  
ATOM     53 1HG  GLU A   4      -3.232   5.978  -4.099  1.00  8.60           H  
ATOM     54 2HG  GLU A   4      -2.085   5.899  -2.765  1.00  8.60           H  
ATOM     55  N   TYR A   5      -0.370   7.941  -7.101  1.00  7.64           N  
ATOM     56  CA  TYR A   5       0.312   8.861  -8.001  1.00  7.64           C  
ATOM     57  C   TYR A   5      -0.598  10.025  -8.371  1.00  7.64           C  
ATOM     58  O   TYR A   5      -1.820   9.871  -8.410  1.00  7.64           O  
ATOM     59  CB  TYR A   5       0.754   8.107  -9.254  1.00  7.64           C  
ATOM     60  CG  TYR A   5       1.772   6.998  -8.987  1.00  7.64           C  
ATOM     61  CD1 TYR A   5       1.346   5.736  -8.582  1.00  7.64           C  
ATOM     62  CD2 TYR A   5       3.121   7.237  -9.173  1.00  7.64           C  
ATOM     63  CE1 TYR A   5       2.264   4.731  -8.361  1.00  7.64           C  
ATOM     64  CE2 TYR A   5       4.038   6.228  -8.958  1.00  7.64           C  
ATOM     65  CZ  TYR A   5       3.615   4.980  -8.555  1.00  7.64           C  
ATOM     66  OH  TYR A   5       4.535   3.974  -8.352  1.00  7.64           O  
ATOM     67  H   TYR A   5      -1.259   7.553  -7.378  1.00  7.64           H  
ATOM     68  HA  TYR A   5       1.188   9.268  -7.497  1.00  7.64           H  
ATOM     69 1HB  TYR A   5      -0.117   7.661  -9.735  1.00  7.64           H  
ATOM     70 2HB  TYR A   5       1.193   8.810  -9.963  1.00  7.64           H  
ATOM     71  HD1 TYR A   5       0.284   5.536  -8.434  1.00  7.64           H  
ATOM     72  HD2 TYR A   5       3.458   8.222  -9.496  1.00  7.64           H  
ATOM     73  HE1 TYR A   5       1.924   3.745  -8.040  1.00  7.64           H  
ATOM     74  HE2 TYR A   5       5.100   6.419  -9.111  1.00  7.64           H  
ATOM     75  HH  TYR A   5       4.075   3.165  -8.112  1.00  7.64           H  
ATOM     76  N   THR A   6      -0.005  11.182  -8.653  1.00  6.54           N  
ATOM     77  CA  THR A   6      -0.779  12.344  -9.074  1.00  6.54           C  
ATOM     78  C   THR A   6      -0.337  12.883 -10.427  1.00  6.54           C  
ATOM     79  O   THR A   6       0.850  13.101 -10.669  1.00  6.54           O  
ATOM     80  CB  THR A   6      -0.690  13.470  -8.024  1.00  6.54           C  
ATOM     81  OG1 THR A   6      -1.217  12.999  -6.777  1.00  6.54           O  
ATOM     82  CG2 THR A   6      -1.477  14.699  -8.480  1.00  6.54           C  
ATOM     83  H   THR A   6       1.000  11.253  -8.588  1.00  6.54           H  
ATOM     84  HA  THR A   6      -1.824  12.048  -9.165  1.00  6.54           H  
ATOM     85  HB  THR A   6       0.352  13.752  -7.883  1.00  6.54           H  
ATOM     86  HG1 THR A   6      -2.075  12.586  -6.928  1.00  6.54           H  
ATOM     87 1HG2 THR A   6      -1.401  15.476  -7.724  1.00  6.54           H  
ATOM     88 2HG2 THR A   6      -1.070  15.073  -9.416  1.00  6.54           H  
ATOM     89 3HG2 THR A   6      -2.523  14.430  -8.621  1.00  6.54           H  
ATOM     90  N   ASN A   7      -1.312  13.110 -11.294  1.00  5.35           N  
ATOM     91  CA  ASN A   7      -1.083  13.679 -12.610  1.00  5.35           C  
ATOM     92  C   ASN A   7      -1.148  15.209 -12.514  1.00  5.35           C  
ATOM     93  O   ASN A   7      -2.097  15.722 -11.918  1.00  5.35           O  
ATOM     94  CB  ASN A   7      -2.107  13.168 -13.599  1.00  5.35           C  
ATOM     95  CG  ASN A   7      -1.957  11.698 -13.869  1.00  5.35           C  
ATOM     96  OD1 ASN A   7      -0.839  11.183 -13.976  1.00  5.35           O  
ATOM     97  ND2 ASN A   7      -3.063  11.011 -13.979  1.00  5.35           N  
ATOM     98  H   ASN A   7      -2.257  12.885 -11.018  1.00  5.35           H  
ATOM     99  HA  ASN A   7      -0.110  13.354 -12.952  1.00  5.35           H  
ATOM    100 1HB  ASN A   7      -3.110  13.357 -13.216  1.00  5.35           H  
ATOM    101 2HB  ASN A   7      -2.006  13.716 -14.538  1.00  5.35           H  
ATOM    102 1HD2 ASN A   7      -3.024  10.028 -14.160  1.00  5.35           H  
ATOM    103 2HD2 ASN A   7      -3.949  11.467 -13.887  1.00  5.35           H  
ATOM    104  N   PRO A   8      -0.156  15.968 -13.011  1.00  4.19           N  
ATOM    105  CA  PRO A   8      -0.177  17.416 -13.022  1.00  4.19           C  
ATOM    106  C   PRO A   8      -1.449  17.833 -13.735  1.00  4.19           C  
ATOM    107  O   PRO A   8      -1.854  17.187 -14.705  1.00  4.19           O  
ATOM    108  CB  PRO A   8       1.083  17.772 -13.814  1.00  4.19           C  
ATOM    109  CG  PRO A   8       2.010  16.597 -13.589  1.00  4.19           C  
ATOM    110  CD  PRO A   8       1.095  15.378 -13.534  1.00  4.19           C  
ATOM    111  HA  PRO A   8      -0.147  17.799 -11.992  1.00  4.19           H  
ATOM    112 1HB  PRO A   8       0.834  17.919 -14.853  1.00  4.19           H  
ATOM    113 2HB  PRO A   8       1.498  18.724 -13.452  1.00  4.19           H  
ATOM    114 1HG  PRO A   8       2.748  16.536 -14.408  1.00  4.19           H  
ATOM    115 2HG  PRO A   8       2.580  16.736 -12.658  1.00  4.19           H  
ATOM    116 1HD  PRO A   8       0.941  14.938 -14.535  1.00  4.19           H  
ATOM    117 2HD  PRO A   8       1.541  14.670 -12.814  1.00  4.19           H  
ATOM    118  N   LYS A   9      -2.077  18.907 -13.273  1.00  3.18           N  
ATOM    119  CA  LYS A   9      -3.334  19.331 -13.873  1.00  3.18           C  
ATOM    120  C   LYS A   9      -3.214  19.449 -15.380  1.00  3.18           C  
ATOM    121  O   LYS A   9      -2.308  20.107 -15.892  1.00  3.18           O  
ATOM    122  CB  LYS A   9      -3.785  20.683 -13.308  1.00  3.18           C  
ATOM    123  CG  LYS A   9      -5.154  21.150 -13.822  1.00  3.18           C  
ATOM    124  CD  LYS A   9      -5.573  22.493 -13.226  1.00  3.18           C  
ATOM    125  CE  LYS A   9      -6.964  22.895 -13.713  1.00  3.18           C  
ATOM    126  NZ  LYS A   9      -7.358  24.253 -13.241  1.00  3.18           N  
ATOM    127  H   LYS A   9      -1.702  19.412 -12.485  1.00  3.18           H  
ATOM    128  HA  LYS A   9      -4.094  18.580 -13.652  1.00  3.18           H  
ATOM    129 1HB  LYS A   9      -3.829  20.631 -12.220  1.00  3.18           H  
ATOM    130 2HB  LYS A   9      -3.056  21.449 -13.575  1.00  3.18           H  
ATOM    131 1HG  LYS A   9      -5.109  21.261 -14.907  1.00  3.18           H  
ATOM    132 2HG  LYS A   9      -5.907  20.402 -13.585  1.00  3.18           H  
ATOM    133 1HD  LYS A   9      -5.577  22.431 -12.138  1.00  3.18           H  
ATOM    134 2HD  LYS A   9      -4.864  23.266 -13.528  1.00  3.18           H  
ATOM    135 1HE  LYS A   9      -6.985  22.881 -14.804  1.00  3.18           H  
ATOM    136 2HE  LYS A   9      -7.685  22.172 -13.336  1.00  3.18           H  
ATOM    137 1HZ  LYS A   9      -8.276  24.477 -13.582  1.00  3.18           H  
ATOM    138 2HZ  LYS A   9      -7.350  24.296 -12.241  1.00  3.18           H  
ATOM    139 3HZ  LYS A   9      -6.695  24.940 -13.623  1.00  3.18           H  
ATOM    140  N   GLU A  10      -4.144  18.813 -16.087  1.00  2.39           N  
ATOM    141  CA  GLU A  10      -4.134  18.865 -17.536  1.00  2.39           C  
ATOM    142  C   GLU A  10      -4.176  20.321 -17.957  1.00  2.39           C  
ATOM    143  O   GLU A  10      -5.026  21.075 -17.479  1.00  2.39           O  
ATOM    144  CB  GLU A  10      -5.330  18.090 -18.103  1.00  2.39           C  
ATOM    145  CG  GLU A  10      -5.361  17.959 -19.624  1.00  2.39           C  
ATOM    146  CD  GLU A  10      -6.532  17.122 -20.121  1.00  2.39           C  
ATOM    147  OE1 GLU A  10      -7.337  16.724 -19.312  1.00  2.39           O  
ATOM    148  OE2 GLU A  10      -6.608  16.871 -21.304  1.00  2.39           O  
ATOM    149  H   GLU A  10      -4.853  18.279 -15.609  1.00  2.39           H  
ATOM    150  HA  GLU A  10      -3.221  18.412 -17.904  1.00  2.39           H  
ATOM    151 1HB  GLU A  10      -5.339  17.085 -17.683  1.00  2.39           H  
ATOM    152 2HB  GLU A  10      -6.252  18.581 -17.796  1.00  2.39           H  
ATOM    153 1HG  GLU A  10      -5.433  18.955 -20.060  1.00  2.39           H  
ATOM    154 2HG  GLU A  10      -4.426  17.514 -19.961  1.00  2.39           H  
ATOM    155  N   GLY A  11      -3.273  20.719 -18.845  1.00  1.82           N  
ATOM    156  CA  GLY A  11      -3.247  22.101 -19.296  1.00  1.82           C  
ATOM    157  C   GLY A  11      -4.189  22.305 -20.469  1.00  1.82           C  
ATOM    158  O   GLY A  11      -4.746  21.343 -21.000  1.00  1.82           O  
ATOM    159  H   GLY A  11      -2.592  20.062 -19.194  1.00  1.82           H  
ATOM    160 1HA  GLY A  11      -3.521  22.762 -18.476  1.00  1.82           H  
ATOM    161 2HA  GLY A  11      -2.232  22.360 -19.591  1.00  1.82           H  
ATOM    162  N   GLN A  12      -4.311  23.548 -20.921  1.00  1.44           N  
ATOM    163  CA  GLN A  12      -5.156  23.867 -22.057  1.00  1.44           C  
ATOM    164  C   GLN A  12      -4.358  24.665 -23.068  1.00  1.44           C  
ATOM    165  O   GLN A  12      -3.522  25.495 -22.701  1.00  1.44           O  
ATOM    166  CB  GLN A  12      -6.351  24.713 -21.624  1.00  1.44           C  
ATOM    167  CG  GLN A  12      -7.235  24.108 -20.555  1.00  1.44           C  
ATOM    168  CD  GLN A  12      -8.444  24.990 -20.261  1.00  1.44           C  
ATOM    169  OE1 GLN A  12      -9.331  25.117 -21.114  1.00  1.44           O  
ATOM    170  NE2 GLN A  12      -8.492  25.612 -19.083  1.00  1.44           N  
ATOM    171  H   GLN A  12      -3.851  24.301 -20.421  1.00  1.44           H  
ATOM    172  HA  GLN A  12      -5.497  22.947 -22.530  1.00  1.44           H  
ATOM    173 1HB  GLN A  12      -5.984  25.657 -21.243  1.00  1.44           H  
ATOM    174 2HB  GLN A  12      -6.970  24.932 -22.492  1.00  1.44           H  
ATOM    175 1HG  GLN A  12      -7.577  23.126 -20.878  1.00  1.44           H  
ATOM    176 2HG  GLN A  12      -6.651  24.019 -19.631  1.00  1.44           H  
ATOM    177 1HE2 GLN A  12      -9.267  26.201 -18.859  1.00  1.44           H  
ATOM    178 2HE2 GLN A  12      -7.739  25.515 -18.383  1.00  1.44           H  
ATOM    179  N   LEU A  13      -4.702  24.489 -24.335  1.00  1.20           N  
ATOM    180  CA  LEU A  13      -4.063  25.207 -25.428  1.00  1.20           C  
ATOM    181  C   LEU A  13      -5.133  25.595 -26.434  1.00  1.20           C  
ATOM    182  O   LEU A  13      -6.086  24.833 -26.645  1.00  1.20           O  
ATOM    183  CB  LEU A  13      -2.973  24.324 -26.081  1.00  1.20           C  
ATOM    184  CG  LEU A  13      -2.032  24.965 -27.146  1.00  1.20           C  
ATOM    185  CD1 LEU A  13      -0.686  24.249 -27.083  1.00  1.20           C  
ATOM    186  CD2 LEU A  13      -2.594  24.829 -28.540  1.00  1.20           C  
ATOM    187  H   LEU A  13      -5.406  23.800 -24.561  1.00  1.20           H  
ATOM    188  HA  LEU A  13      -3.598  26.109 -25.042  1.00  1.20           H  
ATOM    189 1HB  LEU A  13      -2.334  23.945 -25.286  1.00  1.20           H  
ATOM    190 2HB  LEU A  13      -3.457  23.469 -26.551  1.00  1.20           H  
ATOM    191  HG  LEU A  13      -1.886  26.021 -26.909  1.00  1.20           H  
ATOM    192 1HD1 LEU A  13      -0.006  24.687 -27.807  1.00  1.20           H  
ATOM    193 2HD1 LEU A  13      -0.270  24.350 -26.077  1.00  1.20           H  
ATOM    194 3HD1 LEU A  13      -0.823  23.188 -27.308  1.00  1.20           H  
ATOM    195 1HD2 LEU A  13      -1.904  25.277 -29.247  1.00  1.20           H  
ATOM    196 2HD2 LEU A  13      -2.716  23.772 -28.772  1.00  1.20           H  
ATOM    197 3HD2 LEU A  13      -3.538  25.333 -28.612  1.00  1.20           H  
ATOM    198  N   ALA A  14      -5.014  26.798 -26.989  1.00  1.06           N  
ATOM    199  CA  ALA A  14      -5.909  27.269 -28.040  1.00  1.06           C  
ATOM    200  C   ALA A  14      -5.103  27.986 -29.102  1.00  1.06           C  
ATOM    201  O   ALA A  14      -4.052  28.554 -28.815  1.00  1.06           O  
ATOM    202  CB  ALA A  14      -6.980  28.175 -27.474  1.00  1.06           C  
ATOM    203  H   ALA A  14      -4.244  27.389 -26.678  1.00  1.06           H  
ATOM    204  HA  ALA A  14      -6.373  26.420 -28.503  1.00  1.06           H  
ATOM    205 1HB  ALA A  14      -7.639  28.503 -28.277  1.00  1.06           H  
ATOM    206 2HB  ALA A  14      -7.559  27.629 -26.727  1.00  1.06           H  
ATOM    207 3HB  ALA A  14      -6.512  29.041 -27.011  1.00  1.06           H  
ATOM    208  N   THR A  15      -5.588  27.970 -30.341  1.00  0.99           N  
ATOM    209  CA  THR A  15      -4.830  28.620 -31.401  1.00  0.99           C  
ATOM    210  C   THR A  15      -5.675  29.297 -32.485  1.00  0.99           C  
ATOM    211  O   THR A  15      -6.756  28.823 -32.837  1.00  0.99           O  
ATOM    212  CB  THR A  15      -3.870  27.575 -32.022  1.00  0.99           C  
ATOM    213  OG1 THR A  15      -3.100  28.173 -33.065  1.00  0.99           O  
ATOM    214  CG2 THR A  15      -4.609  26.358 -32.532  1.00  0.99           C  
ATOM    215  H   THR A  15      -6.456  27.500 -30.550  1.00  0.99           H  
ATOM    216  HA  THR A  15      -4.223  29.393 -30.945  1.00  0.99           H  
ATOM    217  HB  THR A  15      -3.174  27.251 -31.241  1.00  0.99           H  
ATOM    218  HG1 THR A  15      -2.243  27.691 -33.149  1.00  0.99           H  
ATOM    219 1HG2 THR A  15      -3.890  25.642 -32.930  1.00  0.99           H  
ATOM    220 2HG2 THR A  15      -5.153  25.903 -31.715  1.00  0.99           H  
ATOM    221 3HG2 THR A  15      -5.306  26.651 -33.313  1.00  0.99           H  
ATOM    222  N   THR A  16      -5.126  30.401 -33.018  1.00  0.97           N  
ATOM    223  CA  THR A  16      -5.724  31.155 -34.128  1.00  0.97           C  
ATOM    224  C   THR A  16      -4.716  31.326 -35.270  1.00  0.97           C  
ATOM    225  O   THR A  16      -3.587  31.766 -35.051  1.00  0.97           O  
ATOM    226  CB  THR A  16      -6.192  32.559 -33.667  1.00  0.97           C  
ATOM    227  OG1 THR A  16      -7.164  32.438 -32.621  1.00  0.97           O  
ATOM    228  CG2 THR A  16      -6.816  33.336 -34.845  1.00  0.97           C  
ATOM    229  H   THR A  16      -4.238  30.712 -32.620  1.00  0.97           H  
ATOM    230  HA  THR A  16      -6.578  30.602 -34.517  1.00  0.97           H  
ATOM    231  HB  THR A  16      -5.335  33.115 -33.290  1.00  0.97           H  
ATOM    232  HG1 THR A  16      -7.560  33.297 -32.456  1.00  0.97           H  
ATOM    233 1HG2 THR A  16      -7.134  34.322 -34.501  1.00  0.97           H  
ATOM    234 2HG2 THR A  16      -6.089  33.457 -35.645  1.00  0.97           H  
ATOM    235 3HG2 THR A  16      -7.676  32.794 -35.222  1.00  0.97           H  
ATOM    236  N   VAL A  17      -5.137  31.011 -36.490  1.00  0.99           N  
ATOM    237  CA  VAL A  17      -4.268  31.118 -37.664  1.00  0.99           C  
ATOM    238  C   VAL A  17      -4.435  32.468 -38.339  1.00  0.99           C  
ATOM    239  O   VAL A  17      -5.563  32.893 -38.573  1.00  0.99           O  
ATOM    240  CB  VAL A  17      -4.607  30.015 -38.682  1.00  0.99           C  
ATOM    241  CG1 VAL A  17      -3.749  30.169 -39.956  1.00  0.99           C  
ATOM    242  CG2 VAL A  17      -4.394  28.666 -38.047  1.00  0.99           C  
ATOM    243  H   VAL A  17      -6.096  30.688 -36.608  1.00  0.99           H  
ATOM    244  HA  VAL A  17      -3.229  31.002 -37.352  1.00  0.99           H  
ATOM    245  HB  VAL A  17      -5.655  30.112 -38.973  1.00  0.99           H  
ATOM    246 1HG1 VAL A  17      -4.007  29.388 -40.670  1.00  0.99           H  
ATOM    247 2HG1 VAL A  17      -3.925  31.141 -40.411  1.00  0.99           H  
ATOM    248 3HG1 VAL A  17      -2.695  30.079 -39.677  1.00  0.99           H  
ATOM    249 1HG2 VAL A  17      -4.653  27.879 -38.757  1.00  0.99           H  
ATOM    250 2HG2 VAL A  17      -3.352  28.564 -37.757  1.00  0.99           H  
ATOM    251 3HG2 VAL A  17      -5.027  28.581 -37.164  1.00  0.99           H  
ATOM    252  N   SER A  18      -3.324  33.145 -38.643  1.00  1.03           N  
ATOM    253  CA  SER A  18      -3.376  34.455 -39.288  1.00  1.03           C  
ATOM    254  C   SER A  18      -2.507  34.589 -40.539  1.00  1.03           C  
ATOM    255  O   SER A  18      -1.283  34.389 -40.513  1.00  1.03           O  
ATOM    256  CB  SER A  18      -2.963  35.530 -38.307  1.00  1.03           C  
ATOM    257  OG  SER A  18      -2.919  36.792 -38.920  1.00  1.03           O  
ATOM    258  H   SER A  18      -2.420  32.765 -38.383  1.00  1.03           H  
ATOM    259  HA  SER A  18      -4.402  34.638 -39.575  1.00  1.03           H  
ATOM    260 1HB  SER A  18      -3.669  35.548 -37.479  1.00  1.03           H  
ATOM    261 2HB  SER A  18      -1.983  35.285 -37.892  1.00  1.03           H  
ATOM    262  HG  SER A  18      -3.746  36.876 -39.405  1.00  1.03           H  
ATOM    263  N   VAL A  19      -3.171  34.905 -41.655  1.00  1.08           N  
ATOM    264  CA  VAL A  19      -2.490  35.101 -42.934  1.00  1.08           C  
ATOM    265  C   VAL A  19      -2.836  36.470 -43.505  1.00  1.08           C  
ATOM    266  O   VAL A  19      -4.004  36.770 -43.756  1.00  1.08           O  
ATOM    267  CB  VAL A  19      -2.868  33.987 -43.917  1.00  1.08           C  
ATOM    268  CG1 VAL A  19      -2.205  34.188 -45.221  1.00  1.08           C  
ATOM    269  CG2 VAL A  19      -2.446  32.708 -43.349  1.00  1.08           C  
ATOM    270  H   VAL A  19      -4.185  35.028 -41.591  1.00  1.08           H  
ATOM    271  HA  VAL A  19      -1.410  35.055 -42.770  1.00  1.08           H  
ATOM    272  HB  VAL A  19      -3.944  33.995 -44.091  1.00  1.08           H  
ATOM    273 1HG1 VAL A  19      -2.505  33.375 -45.870  1.00  1.08           H  
ATOM    274 2HG1 VAL A  19      -2.515  35.131 -45.649  1.00  1.08           H  
ATOM    275 3HG1 VAL A  19      -1.119  34.182 -45.082  1.00  1.08           H  
ATOM    276 1HG2 VAL A  19      -2.679  31.932 -44.036  1.00  1.08           H  
ATOM    277 2HG2 VAL A  19      -1.386  32.765 -43.196  1.00  1.08           H  
ATOM    278 3HG2 VAL A  19      -2.943  32.524 -42.404  1.00  1.08           H  
ATOM    279  N   LYS A  20      -1.820  37.309 -43.693  1.00  1.14           N  
ATOM    280  CA  LYS A  20      -1.934  38.698 -44.179  1.00  1.14           C  
ATOM    281  C   LYS A  20      -2.699  39.616 -43.213  1.00  1.14           C  
ATOM    282  O   LYS A  20      -2.132  40.562 -42.665  1.00  1.14           O  
ATOM    283  CB  LYS A  20      -2.620  38.769 -45.552  1.00  1.14           C  
ATOM    284  CG  LYS A  20      -1.857  38.169 -46.717  1.00  1.14           C  
ATOM    285  CD  LYS A  20      -2.654  38.361 -47.999  1.00  1.14           C  
ATOM    286  CE  LYS A  20      -1.988  37.710 -49.183  1.00  1.14           C  
ATOM    287  NZ  LYS A  20      -0.694  38.347 -49.538  1.00  1.14           N  
ATOM    288  H   LYS A  20      -0.895  36.968 -43.466  1.00  1.14           H  
ATOM    289  HA  LYS A  20      -0.927  39.102 -44.285  1.00  1.14           H  
ATOM    290 1HB  LYS A  20      -3.601  38.311 -45.528  1.00  1.14           H  
ATOM    291 2HB  LYS A  20      -2.786  39.820 -45.796  1.00  1.14           H  
ATOM    292 1HG  LYS A  20      -0.892  38.665 -46.820  1.00  1.14           H  
ATOM    293 2HG  LYS A  20      -1.684  37.111 -46.555  1.00  1.14           H  
ATOM    294 1HD  LYS A  20      -3.648  37.927 -47.869  1.00  1.14           H  
ATOM    295 2HD  LYS A  20      -2.766  39.427 -48.198  1.00  1.14           H  
ATOM    296 1HE  LYS A  20      -1.814  36.682 -48.945  1.00  1.14           H  
ATOM    297 2HE  LYS A  20      -2.652  37.763 -50.044  1.00  1.14           H  
ATOM    298 1HZ  LYS A  20      -0.300  37.838 -50.344  1.00  1.14           H  
ATOM    299 2HZ  LYS A  20      -0.835  39.311 -49.786  1.00  1.14           H  
ATOM    300 3HZ  LYS A  20      -0.055  38.290 -48.768  1.00  1.14           H  
ATOM    301  N   ASN A  21      -3.989  39.338 -43.022  1.00  1.20           N  
ATOM    302  CA  ASN A  21      -4.848  40.073 -42.110  1.00  1.20           C  
ATOM    303  C   ASN A  21      -6.076  39.238 -41.778  1.00  1.20           C  
ATOM    304  O   ASN A  21      -6.972  39.669 -41.049  1.00  1.20           O  
ATOM    305  CB  ASN A  21      -5.227  41.416 -42.703  1.00  1.20           C  
ATOM    306  CG  ASN A  21      -5.983  41.295 -44.014  1.00  1.20           C  
ATOM    307  OD1 ASN A  21      -5.966  40.251 -44.676  1.00  1.20           O  
ATOM    308  ND2 ASN A  21      -6.642  42.357 -44.400  1.00  1.20           N  
ATOM    309  H   ASN A  21      -4.380  38.528 -43.494  1.00  1.20           H  
ATOM    310  HA  ASN A  21      -4.307  40.242 -41.177  1.00  1.20           H  
ATOM    311 1HB  ASN A  21      -5.849  41.958 -41.992  1.00  1.20           H  
ATOM    312 2HB  ASN A  21      -4.329  42.012 -42.868  1.00  1.20           H  
ATOM    313 1HD2 ASN A  21      -7.160  42.339 -45.256  1.00  1.20           H  
ATOM    314 2HD2 ASN A  21      -6.631  43.184 -43.839  1.00  1.20           H  
ATOM    315  N   ASN A  22      -6.097  38.032 -42.324  1.00  1.27           N  
ATOM    316  CA  ASN A  22      -7.215  37.105 -42.174  1.00  1.27           C  
ATOM    317  C   ASN A  22      -7.014  36.127 -41.021  1.00  1.27           C  
ATOM    318  O   ASN A  22      -6.088  35.313 -41.057  1.00  1.27           O  
ATOM    319  CB  ASN A  22      -7.421  36.348 -43.475  1.00  1.27           C  
ATOM    320  CG  ASN A  22      -7.835  37.248 -44.622  1.00  1.27           C  
ATOM    321  OD1 ASN A  22      -8.784  38.035 -44.505  1.00  1.27           O  
ATOM    322  ND2 ASN A  22      -7.133  37.146 -45.727  1.00  1.27           N  
ATOM    323  H   ASN A  22      -5.303  37.756 -42.900  1.00  1.27           H  
ATOM    324  HA  ASN A  22      -8.114  37.682 -41.956  1.00  1.27           H  
ATOM    325 1HB  ASN A  22      -6.491  35.842 -43.748  1.00  1.27           H  
ATOM    326 2HB  ASN A  22      -8.180  35.580 -43.333  1.00  1.27           H  
ATOM    327 1HD2 ASN A  22      -7.357  37.716 -46.516  1.00  1.27           H  
ATOM    328 2HD2 ASN A  22      -6.369  36.497 -45.784  1.00  1.27           H  
ATOM    329  N   GLU A  23      -7.848  36.231 -39.981  1.00  1.32           N  
ATOM    330  CA  GLU A  23      -7.711  35.360 -38.808  1.00  1.32           C  
ATOM    331  C   GLU A  23      -8.775  34.264 -38.781  1.00  1.32           C  
ATOM    332  O   GLU A  23      -9.926  34.518 -39.145  1.00  1.32           O  
ATOM    333  CB  GLU A  23      -7.809  36.163 -37.505  1.00  1.32           C  
ATOM    334  CG  GLU A  23      -6.689  37.166 -37.275  1.00  1.32           C  
ATOM    335  CD  GLU A  23      -6.799  37.880 -35.938  1.00  1.32           C  
ATOM    336  OE1 GLU A  23      -7.747  37.634 -35.228  1.00  1.32           O  
ATOM    337  OE2 GLU A  23      -5.934  38.667 -35.632  1.00  1.32           O  
ATOM    338  H   GLU A  23      -8.585  36.923 -40.005  1.00  1.32           H  
ATOM    339  HA  GLU A  23      -6.736  34.894 -38.844  1.00  1.32           H  
ATOM    340 1HB  GLU A  23      -8.752  36.709 -37.490  1.00  1.32           H  
ATOM    341 2HB  GLU A  23      -7.821  35.476 -36.664  1.00  1.32           H  
ATOM    342 1HG  GLU A  23      -5.743  36.639 -37.315  1.00  1.32           H  
ATOM    343 2HG  GLU A  23      -6.698  37.900 -38.081  1.00  1.32           H  
ATOM    344  N   SER A  24      -8.417  33.074 -38.280  1.00  1.36           N  
ATOM    345  CA  SER A  24      -9.414  32.016 -38.117  1.00  1.36           C  
ATOM    346  C   SER A  24      -9.097  30.975 -37.050  1.00  1.36           C  
ATOM    347  O   SER A  24      -7.939  30.634 -36.789  1.00  1.36           O  
ATOM    348  CB  SER A  24      -9.614  31.251 -39.394  1.00  1.36           C  
ATOM    349  OG  SER A  24     -10.657  30.312 -39.230  1.00  1.36           O  
ATOM    350  H   SER A  24      -7.434  32.915 -38.067  1.00  1.36           H  
ATOM    351  HA  SER A  24     -10.358  32.489 -37.846  1.00  1.36           H  
ATOM    352 1HB  SER A  24      -9.832  31.921 -40.223  1.00  1.36           H  
ATOM    353 2HB  SER A  24      -8.690  30.726 -39.620  1.00  1.36           H  
ATOM    354  HG  SER A  24     -10.376  29.470 -39.664  1.00  1.36           H  
ATOM    355  N   THR A  25     -10.167  30.450 -36.459  1.00  1.39           N  
ATOM    356  CA  THR A  25     -10.104  29.353 -35.494  1.00  1.39           C  
ATOM    357  C   THR A  25     -10.878  28.137 -36.012  1.00  1.39           C  
ATOM    358  O   THR A  25     -11.194  27.212 -35.256  1.00  1.39           O  
ATOM    359  CB  THR A  25     -10.653  29.787 -34.129  1.00  1.39           C  
ATOM    360  OG1 THR A  25     -12.011  30.226 -34.273  1.00  1.39           O  
ATOM    361  CG2 THR A  25      -9.814  30.910 -33.568  1.00  1.39           C  
ATOM    362  H   THR A  25     -11.076  30.811 -36.721  1.00  1.39           H  
ATOM    363  HA  THR A  25      -9.061  29.055 -35.366  1.00  1.39           H  
ATOM    364  HB  THR A  25     -10.623  28.942 -33.443  1.00  1.39           H  
ATOM    365  HG1 THR A  25     -12.543  29.506 -34.628  1.00  1.39           H  
ATOM    366 1HG2 THR A  25     -10.202  31.209 -32.598  1.00  1.39           H  
ATOM    367 2HG2 THR A  25      -8.789  30.562 -33.455  1.00  1.39           H  
ATOM    368 3HG2 THR A  25      -9.835  31.762 -34.241  1.00  1.39           H  
ATOM    369  N   THR A  26     -11.236  28.192 -37.297  1.00  1.40           N  
ATOM    370  CA  THR A  26     -11.973  27.137 -37.994  1.00  1.40           C  
ATOM    371  C   THR A  26     -11.257  26.883 -39.339  1.00  1.40           C  
ATOM    372  O   THR A  26     -10.483  27.742 -39.775  1.00  1.40           O  
ATOM    373  CB  THR A  26     -13.445  27.572 -38.230  1.00  1.40           C  
ATOM    374  OG1 THR A  26     -13.483  28.653 -39.165  1.00  1.40           O  
ATOM    375  CG2 THR A  26     -14.082  28.031 -36.927  1.00  1.40           C  
ATOM    376  H   THR A  26     -10.947  29.003 -37.829  1.00  1.40           H  
ATOM    377  HA  THR A  26     -11.946  26.237 -37.386  1.00  1.40           H  
ATOM    378  HB  THR A  26     -14.026  26.758 -38.608  1.00  1.40           H  
ATOM    379  HG1 THR A  26     -13.189  28.332 -40.036  1.00  1.40           H  
ATOM    380 1HG2 THR A  26     -15.111  28.330 -37.116  1.00  1.40           H  
ATOM    381 2HG2 THR A  26     -14.066  27.212 -36.207  1.00  1.40           H  
ATOM    382 3HG2 THR A  26     -13.537  28.878 -36.525  1.00  1.40           H  
ATOM    383  N   PRO A  27     -11.521  25.773 -40.062  1.00  1.43           N  
ATOM    384  CA  PRO A  27     -10.955  25.518 -41.372  1.00  1.43           C  
ATOM    385  C   PRO A  27     -11.261  26.712 -42.231  1.00  1.43           C  
ATOM    386  O   PRO A  27     -12.397  27.202 -42.228  1.00  1.43           O  
ATOM    387  CB  PRO A  27     -11.706  24.269 -41.821  1.00  1.43           C  
ATOM    388  CG  PRO A  27     -12.074  23.578 -40.523  1.00  1.43           C  
ATOM    389  CD  PRO A  27     -12.396  24.697 -39.564  1.00  1.43           C  
ATOM    390  HA  PRO A  27      -9.876  25.372 -41.298  1.00  1.43           H  
ATOM    391 1HB  PRO A  27     -12.576  24.552 -42.426  1.00  1.43           H  
ATOM    392 2HB  PRO A  27     -11.055  23.656 -42.460  1.00  1.43           H  
ATOM    393 1HG  PRO A  27     -12.944  22.953 -40.690  1.00  1.43           H  
ATOM    394 2HG  PRO A  27     -11.278  22.916 -40.168  1.00  1.43           H  
ATOM    395 1HD  PRO A  27     -13.450  24.948 -39.672  1.00  1.43           H  
ATOM    396 2HD  PRO A  27     -12.129  24.392 -38.548  1.00  1.43           H  
ATOM    397  N   VAL A  28     -10.269  27.167 -42.973  1.00  1.47           N  
ATOM    398  CA  VAL A  28     -10.452  28.377 -43.744  1.00  1.47           C  
ATOM    399  C   VAL A  28      -9.775  28.470 -45.098  1.00  1.47           C  
ATOM    400  O   VAL A  28      -8.626  28.059 -45.308  1.00  1.47           O  
ATOM    401  CB  VAL A  28     -10.009  29.538 -42.838  1.00  1.47           C  
ATOM    402  CG1 VAL A  28      -8.609  29.291 -42.425  1.00  1.47           C  
ATOM    403  CG2 VAL A  28     -10.091  30.885 -43.561  1.00  1.47           C  
ATOM    404  H   VAL A  28      -9.355  26.713 -42.917  1.00  1.47           H  
ATOM    405  HA  VAL A  28     -11.523  28.484 -43.916  1.00  1.47           H  
ATOM    406  HB  VAL A  28     -10.639  29.564 -41.947  1.00  1.47           H  
ATOM    407 1HG1 VAL A  28      -8.261  30.086 -41.784  1.00  1.47           H  
ATOM    408 2HG1 VAL A  28      -8.547  28.341 -41.890  1.00  1.47           H  
ATOM    409 3HG1 VAL A  28      -8.019  29.241 -43.288  1.00  1.47           H  
ATOM    410 1HG2 VAL A  28      -9.764  31.673 -42.883  1.00  1.47           H  
ATOM    411 2HG2 VAL A  28      -9.448  30.884 -44.425  1.00  1.47           H  
ATOM    412 3HG2 VAL A  28     -11.117  31.075 -43.868  1.00  1.47           H  
ATOM    413  N   ARG A  29     -10.497  29.058 -46.035  1.00  1.54           N  
ATOM    414  CA  ARG A  29      -9.977  29.320 -47.359  1.00  1.54           C  
ATOM    415  C   ARG A  29      -9.158  30.596 -47.244  1.00  1.54           C  
ATOM    416  O   ARG A  29      -9.662  31.701 -47.444  1.00  1.54           O  
ATOM    417  CB  ARG A  29     -11.123  29.459 -48.344  1.00  1.54           C  
ATOM    418  CG  ARG A  29     -10.750  29.624 -49.786  1.00  1.54           C  
ATOM    419  CD  ARG A  29     -11.977  29.719 -50.640  1.00  1.54           C  
ATOM    420  NE  ARG A  29     -11.657  29.911 -52.035  1.00  1.54           N  
ATOM    421  CZ  ARG A  29     -12.552  30.232 -52.992  1.00  1.54           C  
ATOM    422  NH1 ARG A  29     -13.821  30.391 -52.671  1.00  1.54           N  
ATOM    423  NH2 ARG A  29     -12.172  30.396 -54.249  1.00  1.54           N  
ATOM    424  H   ARG A  29     -11.437  29.357 -45.810  1.00  1.54           H  
ATOM    425  HA  ARG A  29      -9.326  28.506 -47.670  1.00  1.54           H  
ATOM    426 1HB  ARG A  29     -11.753  28.573 -48.281  1.00  1.54           H  
ATOM    427 2HB  ARG A  29     -11.733  30.316 -48.066  1.00  1.54           H  
ATOM    428 1HG  ARG A  29     -10.147  30.527 -49.925  1.00  1.54           H  
ATOM    429 2HG  ARG A  29     -10.169  28.751 -50.108  1.00  1.54           H  
ATOM    430 1HD  ARG A  29     -12.549  28.798 -50.547  1.00  1.54           H  
ATOM    431 2HD  ARG A  29     -12.581  30.561 -50.312  1.00  1.54           H  
ATOM    432  HE  ARG A  29     -10.680  29.767 -52.302  1.00  1.54           H  
ATOM    433 1HH1 ARG A  29     -14.117  30.269 -51.714  1.00  1.54           H  
ATOM    434 2HH1 ARG A  29     -14.495  30.634 -53.383  1.00  1.54           H  
ATOM    435 1HH2 ARG A  29     -11.200  30.297 -54.515  1.00  1.54           H  
ATOM    436 2HH2 ARG A  29     -12.855  30.639 -54.949  1.00  1.54           H  
ATOM    437  N   LEU A  30      -7.902  30.422 -46.854  1.00  1.67           N  
ATOM    438  CA  LEU A  30      -7.008  31.517 -46.489  1.00  1.67           C  
ATOM    439  C   LEU A  30      -6.736  32.558 -47.570  1.00  1.67           C  
ATOM    440  O   LEU A  30      -6.671  33.747 -47.261  1.00  1.67           O  
ATOM    441  CB  LEU A  30      -5.668  30.912 -46.043  1.00  1.67           C  
ATOM    442  CG  LEU A  30      -5.715  30.158 -44.711  1.00  1.67           C  
ATOM    443  CD1 LEU A  30      -4.425  29.395 -44.435  1.00  1.67           C  
ATOM    444  CD2 LEU A  30      -5.973  31.175 -43.607  1.00  1.67           C  
ATOM    445  H   LEU A  30      -7.609  29.457 -46.710  1.00  1.67           H  
ATOM    446  HA  LEU A  30      -7.459  32.034 -45.639  1.00  1.67           H  
ATOM    447 1HB  LEU A  30      -5.350  30.210 -46.808  1.00  1.67           H  
ATOM    448 2HB  LEU A  30      -4.923  31.706 -45.967  1.00  1.67           H  
ATOM    449  HG  LEU A  30      -6.502  29.432 -44.754  1.00  1.67           H  
ATOM    450 1HD1 LEU A  30      -4.515  28.875 -43.482  1.00  1.67           H  
ATOM    451 2HD1 LEU A  30      -4.265  28.670 -45.224  1.00  1.67           H  
ATOM    452 3HD1 LEU A  30      -3.598  30.053 -44.393  1.00  1.67           H  
ATOM    453 1HD2 LEU A  30      -6.025  30.669 -42.645  1.00  1.67           H  
ATOM    454 2HD2 LEU A  30      -5.174  31.896 -43.582  1.00  1.67           H  
ATOM    455 3HD2 LEU A  30      -6.914  31.690 -43.801  1.00  1.67           H  
ATOM    456  N   LEU A  31      -6.556  32.128 -48.817  1.00  1.85           N  
ATOM    457  CA  LEU A  31      -6.231  33.072 -49.887  1.00  1.85           C  
ATOM    458  C   LEU A  31      -7.255  33.097 -51.004  1.00  1.85           C  
ATOM    459  O   LEU A  31      -7.907  32.093 -51.270  1.00  1.85           O  
ATOM    460  CB  LEU A  31      -4.876  32.750 -50.496  1.00  1.85           C  
ATOM    461  CG  LEU A  31      -3.726  32.683 -49.532  1.00  1.85           C  
ATOM    462  CD1 LEU A  31      -2.508  32.294 -50.308  1.00  1.85           C  
ATOM    463  CD2 LEU A  31      -3.550  34.009 -48.828  1.00  1.85           C  
ATOM    464  H   LEU A  31      -6.648  31.142 -49.018  1.00  1.85           H  
ATOM    465  HA  LEU A  31      -6.186  34.072 -49.457  1.00  1.85           H  
ATOM    466 1HB  LEU A  31      -4.943  31.784 -50.998  1.00  1.85           H  
ATOM    467 2HB  LEU A  31      -4.641  33.504 -51.245  1.00  1.85           H  
ATOM    468  HG  LEU A  31      -3.919  31.907 -48.794  1.00  1.85           H  
ATOM    469 1HD1 LEU A  31      -1.659  32.206 -49.651  1.00  1.85           H  
ATOM    470 2HD1 LEU A  31      -2.679  31.349 -50.813  1.00  1.85           H  
ATOM    471 3HD1 LEU A  31      -2.306  33.043 -51.046  1.00  1.85           H  
ATOM    472 1HD2 LEU A  31      -2.735  33.945 -48.142  1.00  1.85           H  
ATOM    473 2HD2 LEU A  31      -3.349  34.781 -49.568  1.00  1.85           H  
ATOM    474 3HD2 LEU A  31      -4.445  34.266 -48.278  1.00  1.85           H  
ATOM    475  N   SER A  32      -7.338  34.222 -51.714  1.00  2.05           N  
ATOM    476  CA  SER A  32      -8.185  34.270 -52.904  1.00  2.05           C  
ATOM    477  C   SER A  32      -7.358  34.218 -54.194  1.00  2.05           C  
ATOM    478  O   SER A  32      -7.707  33.491 -55.125  1.00  2.05           O  
ATOM    479  CB  SER A  32      -9.009  35.539 -52.897  1.00  2.05           C  
ATOM    480  OG  SER A  32      -9.900  35.562 -51.815  1.00  2.05           O  
ATOM    481  H   SER A  32      -6.814  35.032 -51.426  1.00  2.05           H  
ATOM    482  HA  SER A  32      -8.857  33.412 -52.891  1.00  2.05           H  
ATOM    483 1HB  SER A  32      -8.348  36.404 -52.847  1.00  2.05           H  
ATOM    484 2HB  SER A  32      -9.565  35.612 -53.830  1.00  2.05           H  
ATOM    485  HG  SER A  32     -10.472  34.798 -51.927  1.00  2.05           H  
ATOM    486  N   LYS A  33      -6.281  35.012 -54.259  1.00  2.18           N  
ATOM    487  CA  LYS A  33      -5.444  35.079 -55.460  1.00  2.18           C  
ATOM    488  C   LYS A  33      -3.921  35.005 -55.241  1.00  2.18           C  
ATOM    489  O   LYS A  33      -3.157  34.967 -56.210  1.00  2.18           O  
ATOM    490  CB  LYS A  33      -5.778  36.336 -56.276  1.00  2.18           C  
ATOM    491  CG  LYS A  33      -7.205  36.357 -56.857  1.00  2.18           C  
ATOM    492  CD  LYS A  33      -7.449  37.568 -57.745  1.00  2.18           C  
ATOM    493  CE  LYS A  33      -8.855  37.528 -58.345  1.00  2.18           C  
ATOM    494  NZ  LYS A  33      -9.125  38.709 -59.213  1.00  2.18           N  
ATOM    495  H   LYS A  33      -6.056  35.595 -53.471  1.00  2.18           H  
ATOM    496  HA  LYS A  33      -5.704  34.220 -56.082  1.00  2.18           H  
ATOM    497 1HB  LYS A  33      -5.653  37.220 -55.651  1.00  2.18           H  
ATOM    498 2HB  LYS A  33      -5.080  36.424 -57.108  1.00  2.18           H  
ATOM    499 1HG  LYS A  33      -7.372  35.447 -57.438  1.00  2.18           H  
ATOM    500 2HG  LYS A  33      -7.930  36.382 -56.048  1.00  2.18           H  
ATOM    501 1HD  LYS A  33      -7.334  38.482 -57.161  1.00  2.18           H  
ATOM    502 2HD  LYS A  33      -6.721  37.577 -58.555  1.00  2.18           H  
ATOM    503 1HE  LYS A  33      -8.961  36.621 -58.940  1.00  2.18           H  
ATOM    504 2HE  LYS A  33      -9.589  37.507 -57.538  1.00  2.18           H  
ATOM    505 1HZ  LYS A  33     -10.059  38.643 -59.591  1.00  2.18           H  
ATOM    506 2HZ  LYS A  33      -9.041  39.556 -58.669  1.00  2.18           H  
ATOM    507 3HZ  LYS A  33      -8.456  38.728 -59.971  1.00  2.18           H  
ATOM    508  N   ASP A  34      -3.431  35.028 -53.995  1.00  2.17           N  
ATOM    509  CA  ASP A  34      -1.971  35.112 -53.852  1.00  2.17           C  
ATOM    510  C   ASP A  34      -1.271  33.769 -53.979  1.00  2.17           C  
ATOM    511  O   ASP A  34      -0.791  33.163 -53.016  1.00  2.17           O  
ATOM    512  CB  ASP A  34      -1.559  35.788 -52.551  1.00  2.17           C  
ATOM    513  CG  ASP A  34      -0.044  36.031 -52.483  1.00  2.17           C  
ATOM    514  OD1 ASP A  34       0.708  35.450 -53.273  1.00  2.17           O  
ATOM    515  OD2 ASP A  34       0.360  36.830 -51.636  1.00  2.17           O  
ATOM    516  H   ASP A  34      -4.034  35.015 -53.193  1.00  2.17           H  
ATOM    517  HA  ASP A  34      -1.598  35.745 -54.657  1.00  2.17           H  
ATOM    518 1HB  ASP A  34      -2.073  36.743 -52.465  1.00  2.17           H  
ATOM    519 2HB  ASP A  34      -1.854  35.180 -51.706  1.00  2.17           H  
ATOM    520  N   THR A  35      -1.055  33.418 -55.225  1.00  1.99           N  
ATOM    521  CA  THR A  35      -0.478  32.158 -55.645  1.00  1.99           C  
ATOM    522  C   THR A  35       1.035  32.114 -55.530  1.00  1.99           C  
ATOM    523  O   THR A  35       1.657  31.164 -56.003  1.00  1.99           O  
ATOM    524  CB  THR A  35      -0.864  31.873 -57.108  1.00  1.99           C  
ATOM    525  OG1 THR A  35      -0.413  32.976 -57.953  1.00  1.99           O  
ATOM    526  CG2 THR A  35      -2.380  31.711 -57.233  1.00  1.99           C  
ATOM    527  H   THR A  35      -1.459  34.041 -55.924  1.00  1.99           H  
ATOM    528  HA  THR A  35      -0.889  31.370 -55.010  1.00  1.99           H  
ATOM    529  HB  THR A  35      -0.377  30.956 -57.434  1.00  1.99           H  
ATOM    530  HG1 THR A  35      -0.849  33.791 -57.660  1.00  1.99           H  
ATOM    531 1HG2 THR A  35      -2.639  31.505 -58.272  1.00  1.99           H  
ATOM    532 2HG2 THR A  35      -2.709  30.883 -56.605  1.00  1.99           H  
ATOM    533 3HG2 THR A  35      -2.873  32.618 -56.915  1.00  1.99           H  
ATOM    534  N   GLN A  36       1.646  33.157 -54.961  1.00  1.71           N  
ATOM    535  CA  GLN A  36       3.093  33.184 -54.866  1.00  1.71           C  
ATOM    536  C   GLN A  36       3.586  32.668 -53.512  1.00  1.71           C  
ATOM    537  O   GLN A  36       4.785  32.452 -53.318  1.00  1.71           O  
ATOM    538  CB  GLN A  36       3.561  34.599 -55.160  1.00  1.71           C  
ATOM    539  CG  GLN A  36       3.100  35.056 -56.555  1.00  1.71           C  
ATOM    540  CD  GLN A  36       3.665  34.186 -57.687  1.00  1.71           C  
ATOM    541  OE1 GLN A  36       4.889  34.106 -57.839  1.00  1.71           O  
ATOM    542  NE2 GLN A  36       2.795  33.515 -58.470  1.00  1.71           N  
ATOM    543  H   GLN A  36       1.109  33.935 -54.546  1.00  1.71           H  
ATOM    544  HA  GLN A  36       3.500  32.529 -55.635  1.00  1.71           H  
ATOM    545 1HB  GLN A  36       3.141  35.282 -54.411  1.00  1.71           H  
ATOM    546 2HB  GLN A  36       4.645  34.655 -55.100  1.00  1.71           H  
ATOM    547 1HG  GLN A  36       2.010  35.003 -56.595  1.00  1.71           H  
ATOM    548 2HG  GLN A  36       3.429  36.082 -56.715  1.00  1.71           H  
ATOM    549 1HE2 GLN A  36       3.145  32.933 -59.206  1.00  1.71           H  
ATOM    550 2HE2 GLN A  36       1.785  33.556 -58.324  1.00  1.71           H  
ATOM    551  N   GLY A  37       2.646  32.431 -52.595  1.00  1.42           N  
ATOM    552  CA  GLY A  37       2.949  31.910 -51.264  1.00  1.42           C  
ATOM    553  C   GLY A  37       2.930  32.984 -50.185  1.00  1.42           C  
ATOM    554  O   GLY A  37       3.382  34.111 -50.399  1.00  1.42           O  
ATOM    555  H   GLY A  37       1.669  32.639 -52.822  1.00  1.42           H  
ATOM    556 1HA  GLY A  37       2.196  31.168 -51.034  1.00  1.42           H  
ATOM    557 2HA  GLY A  37       3.910  31.397 -51.269  1.00  1.42           H  
ATOM    558  N   VAL A  38       2.409  32.624 -49.006  1.00  1.17           N  
ATOM    559  CA  VAL A  38       2.266  33.603 -47.928  1.00  1.17           C  
ATOM    560  C   VAL A  38       2.765  33.151 -46.565  1.00  1.17           C  
ATOM    561  O   VAL A  38       2.667  31.982 -46.207  1.00  1.17           O  
ATOM    562  CB  VAL A  38       0.784  33.900 -47.765  1.00  1.17           C  
ATOM    563  CG1 VAL A  38       0.220  34.509 -49.045  1.00  1.17           C  
ATOM    564  CG2 VAL A  38       0.118  32.612 -47.413  1.00  1.17           C  
ATOM    565  H   VAL A  38       2.095  31.662 -48.895  1.00  1.17           H  
ATOM    566  HA  VAL A  38       2.799  34.508 -48.213  1.00  1.17           H  
ATOM    567  HB  VAL A  38       0.640  34.624 -46.962  1.00  1.17           H  
ATOM    568 1HG1 VAL A  38      -0.808  34.711 -48.915  1.00  1.17           H  
ATOM    569 2HG1 VAL A  38       0.743  35.438 -49.273  1.00  1.17           H  
ATOM    570 3HG1 VAL A  38       0.334  33.824 -49.883  1.00  1.17           H  
ATOM    571 1HG2 VAL A  38      -0.918  32.784 -47.289  1.00  1.17           H  
ATOM    572 2HG2 VAL A  38       0.275  31.883 -48.214  1.00  1.17           H  
ATOM    573 3HG2 VAL A  38       0.538  32.227 -46.484  1.00  1.17           H  
ATOM    574  N   GLU A  39       3.228  34.103 -45.767  1.00  0.99           N  
ATOM    575  CA  GLU A  39       3.642  33.839 -44.387  1.00  0.99           C  
ATOM    576  C   GLU A  39       2.433  33.418 -43.566  1.00  0.99           C  
ATOM    577  O   GLU A  39       1.364  34.014 -43.719  1.00  0.99           O  
ATOM    578  CB  GLU A  39       4.297  35.086 -43.789  1.00  0.99           C  
ATOM    579  CG  GLU A  39       4.924  34.886 -42.409  1.00  0.99           C  
ATOM    580  CD  GLU A  39       5.638  36.126 -41.917  1.00  0.99           C  
ATOM    581  OE1 GLU A  39       5.578  37.126 -42.589  1.00  0.99           O  
ATOM    582  OE2 GLU A  39       6.250  36.068 -40.880  1.00  0.99           O  
ATOM    583  H   GLU A  39       3.297  35.046 -46.123  1.00  0.99           H  
ATOM    584  HA  GLU A  39       4.363  33.026 -44.366  1.00  0.99           H  
ATOM    585 1HB  GLU A  39       5.083  35.436 -44.460  1.00  0.99           H  
ATOM    586 2HB  GLU A  39       3.557  35.880 -43.708  1.00  0.99           H  
ATOM    587 1HG  GLU A  39       4.143  34.624 -41.693  1.00  0.99           H  
ATOM    588 2HG  GLU A  39       5.628  34.051 -42.455  1.00  0.99           H  
ATOM    589  N   VAL A  40       2.577  32.400 -42.713  1.00  0.89           N  
ATOM    590  CA  VAL A  40       1.439  32.017 -41.876  1.00  0.89           C  
ATOM    591  C   VAL A  40       1.860  32.059 -40.407  1.00  0.89           C  
ATOM    592  O   VAL A  40       2.861  31.442 -40.033  1.00  0.89           O  
ATOM    593  CB  VAL A  40       0.922  30.595 -42.230  1.00  0.89           C  
ATOM    594  CG1 VAL A  40      -0.268  30.249 -41.322  1.00  0.89           C  
ATOM    595  CG2 VAL A  40       0.560  30.476 -43.745  1.00  0.89           C  
ATOM    596  H   VAL A  40       3.479  31.923 -42.609  1.00  0.89           H  
ATOM    597  HA  VAL A  40       0.630  32.732 -42.018  1.00  0.89           H  
ATOM    598  HB  VAL A  40       1.697  29.886 -42.016  1.00  0.89           H  
ATOM    599 1HG1 VAL A  40      -0.620  29.246 -41.534  1.00  0.89           H  
ATOM    600 2HG1 VAL A  40       0.034  30.302 -40.270  1.00  0.89           H  
ATOM    601 3HG1 VAL A  40      -1.072  30.952 -41.497  1.00  0.89           H  
ATOM    602 1HG2 VAL A  40       0.225  29.462 -43.958  1.00  0.89           H  
ATOM    603 2HG2 VAL A  40      -0.208  31.157 -44.014  1.00  0.89           H  
ATOM    604 3HG2 VAL A  40       1.443  30.693 -44.343  1.00  0.89           H  
ATOM    605  N   THR A  41       1.121  32.795 -39.576  1.00  0.84           N  
ATOM    606  CA  THR A  41       1.478  32.868 -38.161  1.00  0.84           C  
ATOM    607  C   THR A  41       0.333  32.373 -37.297  1.00  0.84           C  
ATOM    608  O   THR A  41      -0.818  32.749 -37.510  1.00  0.84           O  
ATOM    609  CB  THR A  41       1.847  34.305 -37.736  1.00  0.84           C  
ATOM    610  OG1 THR A  41       2.967  34.773 -38.513  1.00  0.84           O  
ATOM    611  CG2 THR A  41       2.236  34.329 -36.238  1.00  0.84           C  
ATOM    612  H   THR A  41       0.303  33.306 -39.919  1.00  0.84           H  
ATOM    613  HA  THR A  41       2.330  32.220 -37.972  1.00  0.84           H  
ATOM    614  HB  THR A  41       0.995  34.969 -37.899  1.00  0.84           H  
ATOM    615  HG1 THR A  41       2.674  34.974 -39.409  1.00  0.84           H  
ATOM    616 1HG2 THR A  41       2.502  35.346 -35.945  1.00  0.84           H  
ATOM    617 2HG2 THR A  41       1.402  33.996 -35.626  1.00  0.84           H  
ATOM    618 3HG2 THR A  41       3.089  33.671 -36.069  1.00  0.84           H  
ATOM    619  N   ASP A  42       0.651  31.519 -36.334  1.00  0.82           N  
ATOM    620  CA  ASP A  42      -0.359  31.005 -35.429  1.00  0.82           C  
ATOM    621  C   ASP A  42      -0.201  31.594 -34.023  1.00  0.82           C  
ATOM    622  O   ASP A  42       0.876  31.521 -33.417  1.00  0.82           O  
ATOM    623  CB  ASP A  42      -0.317  29.486 -35.394  1.00  0.82           C  
ATOM    624  CG  ASP A  42      -0.635  28.876 -36.762  1.00  0.82           C  
ATOM    625  OD1 ASP A  42      -1.131  29.563 -37.625  1.00  0.82           O  
ATOM    626  OD2 ASP A  42      -0.350  27.728 -36.931  1.00  0.82           O  
ATOM    627  H   ASP A  42       1.624  31.244 -36.209  1.00  0.82           H  
ATOM    628  HA  ASP A  42      -1.335  31.297 -35.802  1.00  0.82           H  
ATOM    629 1HB  ASP A  42       0.667  29.151 -35.068  1.00  0.82           H  
ATOM    630 2HB  ASP A  42      -1.048  29.118 -34.665  1.00  0.82           H  
ATOM    631  N   THR A  43      -1.247  32.244 -33.526  1.00  0.82           N  
ATOM    632  CA  THR A  43      -1.178  32.817 -32.186  1.00  0.82           C  
ATOM    633  C   THR A  43      -1.644  31.742 -31.232  1.00  0.82           C  
ATOM    634  O   THR A  43      -2.724  31.179 -31.424  1.00  0.82           O  
ATOM    635  CB  THR A  43      -2.046  34.071 -32.028  1.00  0.82           C  
ATOM    636  OG1 THR A  43      -1.608  35.088 -32.938  1.00  0.82           O  
ATOM    637  CG2 THR A  43      -1.924  34.584 -30.630  1.00  0.82           C  
ATOM    638  H   THR A  43      -2.110  32.284 -34.066  1.00  0.82           H  
ATOM    639  HA  THR A  43      -0.147  33.069 -31.943  1.00  0.82           H  
ATOM    640  HB  THR A  43      -3.085  33.827 -32.240  1.00  0.82           H  
ATOM    641  HG1 THR A  43      -0.698  35.343 -32.730  1.00  0.82           H  
ATOM    642 1HG2 THR A  43      -2.535  35.477 -30.511  1.00  0.82           H  
ATOM    643 2HG2 THR A  43      -2.264  33.820 -29.935  1.00  0.82           H  
ATOM    644 3HG2 THR A  43      -0.878  34.826 -30.427  1.00  0.82           H  
ATOM    645  N   VAL A  44      -0.829  31.433 -30.229  1.00  0.84           N  
ATOM    646  CA  VAL A  44      -1.146  30.347 -29.320  1.00  0.84           C  
ATOM    647  C   VAL A  44      -1.349  30.811 -27.894  1.00  0.84           C  
ATOM    648  O   VAL A  44      -0.496  31.483 -27.308  1.00  0.84           O  
ATOM    649  CB  VAL A  44      -0.008  29.318 -29.345  1.00  0.84           C  
ATOM    650  CG1 VAL A  44      -0.325  28.149 -28.413  1.00  0.84           C  
ATOM    651  CG2 VAL A  44       0.186  28.894 -30.779  1.00  0.84           C  
ATOM    652  H   VAL A  44       0.044  31.932 -30.113  1.00  0.84           H  
ATOM    653  HA  VAL A  44      -2.059  29.863 -29.661  1.00  0.84           H  
ATOM    654  HB  VAL A  44       0.912  29.775 -28.980  1.00  0.84           H  
ATOM    655 1HG1 VAL A  44       0.487  27.426 -28.447  1.00  0.84           H  
ATOM    656 2HG1 VAL A  44      -0.454  28.503 -27.394  1.00  0.84           H  
ATOM    657 3HG1 VAL A  44      -1.249  27.672 -28.755  1.00  0.84           H  
ATOM    658 1HG2 VAL A  44       0.976  28.167 -30.854  1.00  0.84           H  
ATOM    659 2HG2 VAL A  44      -0.742  28.457 -31.140  1.00  0.84           H  
ATOM    660 3HG2 VAL A  44       0.438  29.754 -31.392  1.00  0.84           H  
ATOM    661  N   SER A  45      -2.481  30.431 -27.326  1.00  0.88           N  
ATOM    662  CA  SER A  45      -2.790  30.788 -25.958  1.00  0.88           C  
ATOM    663  C   SER A  45      -2.806  29.548 -25.103  1.00  0.88           C  
ATOM    664  O   SER A  45      -3.092  28.445 -25.579  1.00  0.88           O  
ATOM    665  CB  SER A  45      -4.121  31.516 -25.859  1.00  0.88           C  
ATOM    666  OG  SER A  45      -4.072  32.765 -26.506  1.00  0.88           O  
ATOM    667  H   SER A  45      -3.130  29.855 -27.861  1.00  0.88           H  
ATOM    668  HA  SER A  45      -2.013  31.445 -25.583  1.00  0.88           H  
ATOM    669 1HB  SER A  45      -4.894  30.900 -26.314  1.00  0.88           H  
ATOM    670 2HB  SER A  45      -4.384  31.655 -24.811  1.00  0.88           H  
ATOM    671  HG  SER A  45      -3.614  33.352 -25.910  1.00  0.88           H  
ATOM    672  N   TYR A  46      -2.551  29.731 -23.824  1.00  0.93           N  
ATOM    673  CA  TYR A  46      -2.610  28.603 -22.920  1.00  0.93           C  
ATOM    674  C   TYR A  46      -3.121  28.973 -21.548  1.00  0.93           C  
ATOM    675  O   TYR A  46      -3.113  30.145 -21.144  1.00  0.93           O  
ATOM    676  CB  TYR A  46      -1.237  27.949 -22.807  1.00  0.93           C  
ATOM    677  CG  TYR A  46      -0.184  28.820 -22.169  1.00  0.93           C  
ATOM    678  CD1 TYR A  46       0.093  28.800 -20.793  1.00  0.93           C  
ATOM    679  CD2 TYR A  46       0.517  29.632 -22.965  1.00  0.93           C  
ATOM    680  CE1 TYR A  46       1.105  29.610 -20.274  1.00  0.93           C  
ATOM    681  CE2 TYR A  46       1.475  30.409 -22.450  1.00  0.93           C  
ATOM    682  CZ  TYR A  46       1.795  30.425 -21.153  1.00  0.93           C  
ATOM    683  OH  TYR A  46       2.819  31.271 -20.757  1.00  0.93           O  
ATOM    684  H   TYR A  46      -2.274  30.658 -23.501  1.00  0.93           H  
ATOM    685  HA  TYR A  46      -3.305  27.874 -23.330  1.00  0.93           H  
ATOM    686 1HB  TYR A  46      -1.321  27.038 -22.255  1.00  0.93           H  
ATOM    687 2HB  TYR A  46      -0.892  27.678 -23.803  1.00  0.93           H  
ATOM    688  HD1 TYR A  46      -0.475  28.150 -20.137  1.00  0.93           H  
ATOM    689  HD2 TYR A  46       0.307  29.667 -24.035  1.00  0.93           H  
ATOM    690  HE1 TYR A  46       1.334  29.601 -19.209  1.00  0.93           H  
ATOM    691  HE2 TYR A  46       1.985  31.029 -23.080  1.00  0.93           H  
ATOM    692  HH  TYR A  46       3.213  31.690 -21.538  1.00  0.93           H  
ATOM    693  N   SER A  47      -3.520  27.932 -20.826  1.00  0.99           N  
ATOM    694  CA  SER A  47      -4.022  28.035 -19.462  1.00  0.99           C  
ATOM    695  C   SER A  47      -3.756  26.770 -18.679  1.00  0.99           C  
ATOM    696  O   SER A  47      -3.705  25.673 -19.232  1.00  0.99           O  
ATOM    697  CB  SER A  47      -5.517  28.336 -19.456  1.00  0.99           C  
ATOM    698  OG  SER A  47      -6.040  28.410 -18.139  1.00  0.99           O  
ATOM    699  H   SER A  47      -3.483  27.018 -21.281  1.00  0.99           H  
ATOM    700  HA  SER A  47      -3.494  28.843 -18.969  1.00  0.99           H  
ATOM    701 1HB  SER A  47      -5.682  29.286 -19.961  1.00  0.99           H  
ATOM    702 2HB  SER A  47      -6.050  27.578 -20.012  1.00  0.99           H  
ATOM    703  HG  SER A  47      -6.195  27.475 -17.817  1.00  0.99           H  
ATOM    704  N   ASP A  48      -3.578  26.923 -17.376  1.00  1.06           N  
ATOM    705  CA  ASP A  48      -3.360  25.803 -16.464  1.00  1.06           C  
ATOM    706  C   ASP A  48      -2.095  24.996 -16.761  1.00  1.06           C  
ATOM    707  O   ASP A  48      -2.048  23.787 -16.543  1.00  1.06           O  
ATOM    708  CB  ASP A  48      -4.596  24.895 -16.491  1.00  1.06           C  
ATOM    709  CG  ASP A  48      -5.812  25.643 -15.980  1.00  1.06           C  
ATOM    710  OD1 ASP A  48      -5.836  25.972 -14.799  1.00  1.06           O  
ATOM    711  OD2 ASP A  48      -6.709  25.929 -16.767  1.00  1.06           O  
ATOM    712  H   ASP A  48      -3.596  27.863 -17.000  1.00  1.06           H  
ATOM    713  HA  ASP A  48      -3.258  26.209 -15.457  1.00  1.06           H  
ATOM    714 1HB  ASP A  48      -4.803  24.518 -17.485  1.00  1.06           H  
ATOM    715 2HB  ASP A  48      -4.417  24.024 -15.860  1.00  1.06           H  
ATOM    716  N   LEU A  49      -1.056  25.684 -17.228  1.00  1.11           N  
ATOM    717  CA  LEU A  49       0.245  25.066 -17.430  1.00  1.11           C  
ATOM    718  C   LEU A  49       1.054  25.327 -16.180  1.00  1.11           C  
ATOM    719  O   LEU A  49       0.667  26.155 -15.351  1.00  1.11           O  
ATOM    720  CB  LEU A  49       0.937  25.573 -18.694  1.00  1.11           C  
ATOM    721  CG  LEU A  49       0.568  24.820 -19.992  1.00  1.11           C  
ATOM    722  CD1 LEU A  49      -0.909  24.972 -20.254  1.00  1.11           C  
ATOM    723  CD2 LEU A  49       1.405  25.357 -21.153  1.00  1.11           C  
ATOM    724  H   LEU A  49      -1.157  26.684 -17.415  1.00  1.11           H  
ATOM    725  HA  LEU A  49       0.116  23.988 -17.533  1.00  1.11           H  
ATOM    726 1HB  LEU A  49       0.679  26.619 -18.823  1.00  1.11           H  
ATOM    727 2HB  LEU A  49       2.013  25.505 -18.556  1.00  1.11           H  
ATOM    728  HG  LEU A  49       0.777  23.755 -19.873  1.00  1.11           H  
ATOM    729 1HD1 LEU A  49      -1.183  24.431 -21.170  1.00  1.11           H  
ATOM    730 2HD1 LEU A  49      -1.450  24.563 -19.425  1.00  1.11           H  
ATOM    731 3HD1 LEU A  49      -1.159  26.005 -20.356  1.00  1.11           H  
ATOM    732 1HD2 LEU A  49       1.141  24.805 -22.064  1.00  1.11           H  
ATOM    733 2HD2 LEU A  49       1.214  26.395 -21.300  1.00  1.11           H  
ATOM    734 3HD2 LEU A  49       2.455  25.218 -20.939  1.00  1.11           H  
ATOM    735  N   VAL A  50       2.143  24.610 -15.996  1.00  1.15           N  
ATOM    736  CA  VAL A  50       2.913  24.822 -14.785  1.00  1.15           C  
ATOM    737  C   VAL A  50       3.912  25.951 -14.986  1.00  1.15           C  
ATOM    738  O   VAL A  50       4.813  25.859 -15.823  1.00  1.15           O  
ATOM    739  CB  VAL A  50       3.631  23.528 -14.392  1.00  1.15           C  
ATOM    740  CG1 VAL A  50       4.459  23.763 -13.131  1.00  1.15           C  
ATOM    741  CG2 VAL A  50       2.604  22.415 -14.196  1.00  1.15           C  
ATOM    742  H   VAL A  50       2.446  23.948 -16.696  1.00  1.15           H  
ATOM    743  HA  VAL A  50       2.232  25.095 -13.979  1.00  1.15           H  
ATOM    744  HB  VAL A  50       4.315  23.249 -15.187  1.00  1.15           H  
ATOM    745 1HG1 VAL A  50       4.988  22.849 -12.862  1.00  1.15           H  
ATOM    746 2HG1 VAL A  50       5.177  24.562 -13.307  1.00  1.15           H  
ATOM    747 3HG1 VAL A  50       3.799  24.054 -12.315  1.00  1.15           H  
ATOM    748 1HG2 VAL A  50       3.115  21.489 -13.931  1.00  1.15           H  
ATOM    749 2HG2 VAL A  50       1.917  22.694 -13.397  1.00  1.15           H  
ATOM    750 3HG2 VAL A  50       2.041  22.266 -15.121  1.00  1.15           H  
ATOM    751  N   GLY A  51       3.715  27.031 -14.247  1.00  1.15           N  
ATOM    752  CA  GLY A  51       4.511  28.226 -14.454  1.00  1.15           C  
ATOM    753  C   GLY A  51       5.977  27.985 -14.187  1.00  1.15           C  
ATOM    754  O   GLY A  51       6.341  27.257 -13.262  1.00  1.15           O  
ATOM    755  H   GLY A  51       2.968  27.035 -13.565  1.00  1.15           H  
ATOM    756 1HA  GLY A  51       4.378  28.577 -15.472  1.00  1.15           H  
ATOM    757 2HA  GLY A  51       4.141  29.012 -13.803  1.00  1.15           H  
ATOM    758  N   GLY A  52       6.819  28.592 -15.017  1.00  1.13           N  
ATOM    759  CA  GLY A  52       8.261  28.489 -14.904  1.00  1.13           C  
ATOM    760  C   GLY A  52       8.818  27.292 -15.670  1.00  1.13           C  
ATOM    761  O   GLY A  52      10.030  27.182 -15.861  1.00  1.13           O  
ATOM    762  H   GLY A  52       6.451  29.172 -15.773  1.00  1.13           H  
ATOM    763 1HA  GLY A  52       8.713  29.405 -15.286  1.00  1.13           H  
ATOM    764 2HA  GLY A  52       8.537  28.410 -13.854  1.00  1.13           H  
ATOM    765  N   LYS A  53       7.946  26.396 -16.128  1.00  1.08           N  
ATOM    766  CA  LYS A  53       8.410  25.228 -16.849  1.00  1.08           C  
ATOM    767  C   LYS A  53       8.540  25.495 -18.326  1.00  1.08           C  
ATOM    768  O   LYS A  53       7.813  26.312 -18.900  1.00  1.08           O  
ATOM    769  CB  LYS A  53       7.495  24.041 -16.599  1.00  1.08           C  
ATOM    770  CG  LYS A  53       7.409  23.620 -15.145  1.00  1.08           C  
ATOM    771  CD  LYS A  53       8.733  23.076 -14.633  1.00  1.08           C  
ATOM    772  CE  LYS A  53       8.598  22.551 -13.200  1.00  1.08           C  
ATOM    773  NZ  LYS A  53       9.884  21.978 -12.687  1.00  1.08           N  
ATOM    774  H   LYS A  53       6.944  26.496 -15.951  1.00  1.08           H  
ATOM    775  HA  LYS A  53       9.400  24.966 -16.477  1.00  1.08           H  
ATOM    776 1HB  LYS A  53       6.494  24.289 -16.914  1.00  1.08           H  
ATOM    777 2HB  LYS A  53       7.826  23.187 -17.192  1.00  1.08           H  
ATOM    778 1HG  LYS A  53       7.127  24.488 -14.547  1.00  1.08           H  
ATOM    779 2HG  LYS A  53       6.652  22.852 -15.034  1.00  1.08           H  
ATOM    780 1HD  LYS A  53       9.065  22.252 -15.275  1.00  1.08           H  
ATOM    781 2HD  LYS A  53       9.486  23.863 -14.657  1.00  1.08           H  
ATOM    782 1HE  LYS A  53       8.289  23.370 -12.552  1.00  1.08           H  
ATOM    783 2HE  LYS A  53       7.834  21.771 -13.175  1.00  1.08           H  
ATOM    784 1HZ  LYS A  53       9.754  21.639 -11.750  1.00  1.08           H  
ATOM    785 2HZ  LYS A  53      10.164  21.183 -13.297  1.00  1.08           H  
ATOM    786 3HZ  LYS A  53      10.604  22.677 -12.697  1.00  1.08           H  
ATOM    787  N   VAL A  54       9.465  24.784 -18.953  1.00  1.02           N  
ATOM    788  CA  VAL A  54       9.653  24.929 -20.381  1.00  1.02           C  
ATOM    789  C   VAL A  54       8.901  23.878 -21.155  1.00  1.02           C  
ATOM    790  O   VAL A  54       9.031  22.682 -20.900  1.00  1.02           O  
ATOM    791  CB  VAL A  54      11.142  24.868 -20.748  1.00  1.02           C  
ATOM    792  CG1 VAL A  54      11.297  24.961 -22.283  1.00  1.02           C  
ATOM    793  CG2 VAL A  54      11.860  26.009 -20.065  1.00  1.02           C  
ATOM    794  H   VAL A  54      10.039  24.133 -18.435  1.00  1.02           H  
ATOM    795  HA  VAL A  54       9.279  25.904 -20.682  1.00  1.02           H  
ATOM    796  HB  VAL A  54      11.563  23.917 -20.425  1.00  1.02           H  
ATOM    797 1HG1 VAL A  54      12.354  24.922 -22.554  1.00  1.02           H  
ATOM    798 2HG1 VAL A  54      10.778  24.132 -22.763  1.00  1.02           H  
ATOM    799 3HG1 VAL A  54      10.869  25.905 -22.631  1.00  1.02           H  
ATOM    800 1HG2 VAL A  54      12.918  25.979 -20.322  1.00  1.02           H  
ATOM    801 2HG2 VAL A  54      11.431  26.946 -20.401  1.00  1.02           H  
ATOM    802 3HG2 VAL A  54      11.743  25.925 -18.984  1.00  1.02           H  
ATOM    803  N   TYR A  55       8.114  24.342 -22.104  1.00  0.96           N  
ATOM    804  CA  TYR A  55       7.338  23.479 -22.949  1.00  0.96           C  
ATOM    805  C   TYR A  55       7.839  23.571 -24.374  1.00  0.96           C  
ATOM    806  O   TYR A  55       8.209  24.645 -24.856  1.00  0.96           O  
ATOM    807  CB  TYR A  55       5.865  23.893 -22.889  1.00  0.96           C  
ATOM    808  CG  TYR A  55       5.168  23.635 -21.565  1.00  0.96           C  
ATOM    809  CD1 TYR A  55       5.377  24.478 -20.472  1.00  0.96           C  
ATOM    810  CD2 TYR A  55       4.276  22.579 -21.459  1.00  0.96           C  
ATOM    811  CE1 TYR A  55       4.729  24.224 -19.271  1.00  0.96           C  
ATOM    812  CE2 TYR A  55       3.625  22.337 -20.263  1.00  0.96           C  
ATOM    813  CZ  TYR A  55       3.862  23.145 -19.168  1.00  0.96           C  
ATOM    814  OH  TYR A  55       3.242  22.874 -17.971  1.00  0.96           O  
ATOM    815  H   TYR A  55       8.052  25.345 -22.242  1.00  0.96           H  
ATOM    816  HA  TYR A  55       7.458  22.463 -22.602  1.00  0.96           H  
ATOM    817 1HB  TYR A  55       5.785  24.961 -23.114  1.00  0.96           H  
ATOM    818 2HB  TYR A  55       5.321  23.356 -23.666  1.00  0.96           H  
ATOM    819  HD1 TYR A  55       6.063  25.328 -20.554  1.00  0.96           H  
ATOM    820  HD2 TYR A  55       4.093  21.932 -22.320  1.00  0.96           H  
ATOM    821  HE1 TYR A  55       4.905  24.872 -18.412  1.00  0.96           H  
ATOM    822  HE2 TYR A  55       2.930  21.495 -20.183  1.00  0.96           H  
ATOM    823  HH  TYR A  55       3.509  23.551 -17.334  1.00  0.96           H  
ATOM    824  N   GLU A  56       7.828  22.458 -25.072  1.00  0.91           N  
ATOM    825  CA  GLU A  56       8.174  22.477 -26.473  1.00  0.91           C  
ATOM    826  C   GLU A  56       6.877  22.532 -27.238  1.00  0.91           C  
ATOM    827  O   GLU A  56       5.997  21.695 -27.031  1.00  0.91           O  
ATOM    828  CB  GLU A  56       9.029  21.264 -26.837  1.00  0.91           C  
ATOM    829  CG  GLU A  56       9.498  21.183 -28.276  1.00  0.91           C  
ATOM    830  CD  GLU A  56      10.408  19.989 -28.494  1.00  0.91           C  
ATOM    831  OE1 GLU A  56      10.733  19.328 -27.512  1.00  0.91           O  
ATOM    832  OE2 GLU A  56      10.798  19.744 -29.607  1.00  0.91           O  
ATOM    833  H   GLU A  56       7.552  21.595 -24.620  1.00  0.91           H  
ATOM    834  HA  GLU A  56       8.741  23.379 -26.701  1.00  0.91           H  
ATOM    835 1HB  GLU A  56       9.917  21.275 -26.223  1.00  0.91           H  
ATOM    836 2HB  GLU A  56       8.481  20.349 -26.604  1.00  0.91           H  
ATOM    837 1HG  GLU A  56       8.631  21.103 -28.935  1.00  0.91           H  
ATOM    838 2HG  GLU A  56      10.029  22.104 -28.525  1.00  0.91           H  
ATOM    839  N   LEU A  57       6.727  23.569 -28.041  1.00  0.88           N  
ATOM    840  CA  LEU A  57       5.530  23.788 -28.824  1.00  0.88           C  
ATOM    841  C   LEU A  57       5.747  23.413 -30.262  1.00  0.88           C  
ATOM    842  O   LEU A  57       6.661  23.934 -30.909  1.00  0.88           O  
ATOM    843  CB  LEU A  57       5.111  25.263 -28.765  1.00  0.88           C  
ATOM    844  CG  LEU A  57       3.931  25.686 -29.685  1.00  0.88           C  
ATOM    845  CD1 LEU A  57       2.617  25.006 -29.240  1.00  0.88           C  
ATOM    846  CD2 LEU A  57       3.828  27.214 -29.674  1.00  0.88           C  
ATOM    847  H   LEU A  57       7.494  24.232 -28.142  1.00  0.88           H  
ATOM    848  HA  LEU A  57       4.728  23.169 -28.425  1.00  0.88           H  
ATOM    849 1HB  LEU A  57       4.830  25.497 -27.738  1.00  0.88           H  
ATOM    850 2HB  LEU A  57       5.978  25.876 -29.024  1.00  0.88           H  
ATOM    851  HG  LEU A  57       4.139  25.355 -30.703  1.00  0.88           H  
ATOM    852 1HD1 LEU A  57       1.805  25.307 -29.912  1.00  0.88           H  
ATOM    853 2HD1 LEU A  57       2.729  23.921 -29.278  1.00  0.88           H  
ATOM    854 3HD1 LEU A  57       2.375  25.308 -28.225  1.00  0.88           H  
ATOM    855 1HD2 LEU A  57       3.034  27.521 -30.337  1.00  0.88           H  
ATOM    856 2HD2 LEU A  57       3.617  27.565 -28.663  1.00  0.88           H  
ATOM    857 3HD2 LEU A  57       4.769  27.642 -30.020  1.00  0.88           H  
ATOM    858  N   THR A  58       4.912  22.524 -30.767  1.00  0.86           N  
ATOM    859  CA  THR A  58       4.966  22.148 -32.164  1.00  0.86           C  
ATOM    860  C   THR A  58       3.638  22.387 -32.817  1.00  0.86           C  
ATOM    861  O   THR A  58       2.590  21.994 -32.295  1.00  0.86           O  
ATOM    862  CB  THR A  58       5.378  20.680 -32.375  1.00  0.86           C  
ATOM    863  OG1 THR A  58       6.698  20.474 -31.856  1.00  0.86           O  
ATOM    864  CG2 THR A  58       5.364  20.322 -33.869  1.00  0.86           C  
ATOM    865  H   THR A  58       4.207  22.102 -30.156  1.00  0.86           H  
ATOM    866  HA  THR A  58       5.696  22.778 -32.670  1.00  0.86           H  
ATOM    867  HB  THR A  58       4.681  20.032 -31.838  1.00  0.86           H  
ATOM    868  HG1 THR A  58       7.336  20.841 -32.458  1.00  0.86           H  
ATOM    869 1HG2 THR A  58       5.664  19.284 -33.994  1.00  0.86           H  
ATOM    870 2HG2 THR A  58       4.366  20.452 -34.281  1.00  0.86           H  
ATOM    871 3HG2 THR A  58       6.063  20.968 -34.406  1.00  0.86           H  
ATOM    872  N   GLY A  59       3.670  23.012 -33.975  1.00  0.87           N  
ATOM    873  CA  GLY A  59       2.442  23.209 -34.702  1.00  0.87           C  
ATOM    874  C   GLY A  59       2.589  22.741 -36.126  1.00  0.87           C  
ATOM    875  O   GLY A  59       3.665  22.831 -36.727  1.00  0.87           O  
ATOM    876  H   GLY A  59       4.561  23.340 -34.350  1.00  0.87           H  
ATOM    877 1HA  GLY A  59       1.642  22.657 -34.226  1.00  0.87           H  
ATOM    878 2HA  GLY A  59       2.161  24.259 -34.682  1.00  0.87           H  
ATOM    879  N   THR A  60       1.486  22.264 -36.671  1.00  0.90           N  
ATOM    880  CA  THR A  60       1.429  21.838 -38.053  1.00  0.90           C  
ATOM    881  C   THR A  60       0.257  22.457 -38.784  1.00  0.90           C  
ATOM    882  O   THR A  60      -0.871  22.482 -38.279  1.00  0.90           O  
ATOM    883  CB  THR A  60       1.381  20.296 -38.158  1.00  0.90           C  
ATOM    884  OG1 THR A  60       2.576  19.734 -37.582  1.00  0.90           O  
ATOM    885  CG2 THR A  60       1.265  19.838 -39.603  1.00  0.90           C  
ATOM    886  H   THR A  60       0.659  22.171 -36.081  1.00  0.90           H  
ATOM    887  HA  THR A  60       2.331  22.171 -38.549  1.00  0.90           H  
ATOM    888  HB  THR A  60       0.515  19.935 -37.599  1.00  0.90           H  
ATOM    889  HG1 THR A  60       3.296  19.811 -38.198  1.00  0.90           H  
ATOM    890 1HG2 THR A  60       1.225  18.752 -39.636  1.00  0.90           H  
ATOM    891 2HG2 THR A  60       0.374  20.238 -40.037  1.00  0.90           H  
ATOM    892 3HG2 THR A  60       2.127  20.187 -40.166  1.00  0.90           H  
ATOM    893  N   LEU A  61       0.530  22.950 -39.982  1.00  0.94           N  
ATOM    894  CA  LEU A  61      -0.507  23.468 -40.846  1.00  0.94           C  
ATOM    895  C   LEU A  61      -0.889  22.324 -41.741  1.00  0.94           C  
ATOM    896  O   LEU A  61      -0.002  21.614 -42.249  1.00  0.94           O  
ATOM    897  CB  LEU A  61      -0.006  24.637 -41.686  1.00  0.94           C  
ATOM    898  CG  LEU A  61       0.471  25.834 -40.929  1.00  0.94           C  
ATOM    899  CD1 LEU A  61       1.043  26.825 -41.912  1.00  0.94           C  
ATOM    900  CD2 LEU A  61      -0.683  26.440 -40.123  1.00  0.94           C  
ATOM    901  H   LEU A  61       1.488  22.906 -40.317  1.00  0.94           H  
ATOM    902  HA  LEU A  61      -1.371  23.774 -40.255  1.00  0.94           H  
ATOM    903 1HB  LEU A  61       0.833  24.288 -42.278  1.00  0.94           H  
ATOM    904 2HB  LEU A  61      -0.802  24.951 -42.357  1.00  0.94           H  
ATOM    905  HG  LEU A  61       1.245  25.540 -40.255  1.00  0.94           H  
ATOM    906 1HD1 LEU A  61       1.402  27.682 -41.365  1.00  0.94           H  
ATOM    907 2HD1 LEU A  61       1.867  26.368 -42.451  1.00  0.94           H  
ATOM    908 3HD1 LEU A  61       0.273  27.132 -42.616  1.00  0.94           H  
ATOM    909 1HD2 LEU A  61      -0.326  27.313 -39.562  1.00  0.94           H  
ATOM    910 2HD2 LEU A  61      -1.485  26.746 -40.792  1.00  0.94           H  
ATOM    911 3HD2 LEU A  61      -1.065  25.698 -39.421  1.00  0.94           H  
ATOM    912  N   MET A  62      -2.182  22.154 -41.957  1.00  1.01           N  
ATOM    913  CA  MET A  62      -2.657  21.055 -42.771  1.00  1.01           C  
ATOM    914  C   MET A  62      -3.741  21.494 -43.736  1.00  1.01           C  
ATOM    915  O   MET A  62      -4.443  22.484 -43.510  1.00  1.01           O  
ATOM    916  CB  MET A  62      -3.213  19.948 -41.877  1.00  1.01           C  
ATOM    917  CG  MET A  62      -2.273  19.440 -40.789  1.00  1.01           C  
ATOM    918  SD  MET A  62      -3.009  18.250 -39.717  1.00  1.01           S  
ATOM    919  CE  MET A  62      -4.084  19.330 -38.814  1.00  1.01           C  
ATOM    920  H   MET A  62      -2.845  22.784 -41.505  1.00  1.01           H  
ATOM    921  HA  MET A  62      -1.832  20.675 -43.365  1.00  1.01           H  
ATOM    922 1HB  MET A  62      -4.126  20.251 -41.430  1.00  1.01           H  
ATOM    923 2HB  MET A  62      -3.431  19.109 -42.513  1.00  1.01           H  
ATOM    924 1HG  MET A  62      -1.404  18.998 -41.210  1.00  1.01           H  
ATOM    925 2HG  MET A  62      -1.968  20.279 -40.173  1.00  1.01           H  
ATOM    926 1HE  MET A  62      -4.633  18.755 -38.062  1.00  1.01           H  
ATOM    927 2HE  MET A  62      -3.501  20.113 -38.338  1.00  1.01           H  
ATOM    928 3HE  MET A  62      -4.786  19.771 -39.490  1.00  1.01           H  
ATOM    929  N   GLN A  63      -3.872  20.752 -44.818  1.00  1.11           N  
ATOM    930  CA  GLN A  63      -4.897  20.996 -45.816  1.00  1.11           C  
ATOM    931  C   GLN A  63      -5.981  19.943 -45.715  1.00  1.11           C  
ATOM    932  O   GLN A  63      -5.673  18.752 -45.594  1.00  1.11           O  
ATOM    933  CB  GLN A  63      -4.273  20.964 -47.210  1.00  1.11           C  
ATOM    934  CG  GLN A  63      -5.214  21.330 -48.342  1.00  1.11           C  
ATOM    935  CD  GLN A  63      -4.481  21.400 -49.677  1.00  1.11           C  
ATOM    936  OE1 GLN A  63      -3.471  22.119 -49.833  1.00  1.11           O  
ATOM    937  NE2 GLN A  63      -4.975  20.655 -50.653  1.00  1.11           N  
ATOM    938  H   GLN A  63      -3.234  19.971 -44.944  1.00  1.11           H  
ATOM    939  HA  GLN A  63      -5.350  21.973 -45.639  1.00  1.11           H  
ATOM    940 1HB  GLN A  63      -3.417  21.603 -47.236  1.00  1.11           H  
ATOM    941 2HB  GLN A  63      -3.912  19.953 -47.404  1.00  1.11           H  
ATOM    942 1HG  GLN A  63      -6.003  20.575 -48.423  1.00  1.11           H  
ATOM    943 2HG  GLN A  63      -5.661  22.304 -48.127  1.00  1.11           H  
ATOM    944 1HE2 GLN A  63      -4.550  20.663 -51.558  1.00  1.11           H  
ATOM    945 2HE2 GLN A  63      -5.800  20.106 -50.494  1.00  1.11           H  
ATOM    946  N   ILE A  64      -7.242  20.361 -45.764  1.00  1.23           N  
ATOM    947  CA  ILE A  64      -8.327  19.381 -45.745  1.00  1.23           C  
ATOM    948  C   ILE A  64      -8.946  19.265 -47.128  1.00  1.23           C  
ATOM    949  O   ILE A  64      -9.353  20.264 -47.727  1.00  1.23           O  
ATOM    950  CB  ILE A  64      -9.426  19.681 -44.708  1.00  1.23           C  
ATOM    951  CG1 ILE A  64      -8.863  19.690 -43.293  1.00  1.23           C  
ATOM    952  CG2 ILE A  64     -10.503  18.578 -44.798  1.00  1.23           C  
ATOM    953  CD1 ILE A  64      -9.872  20.136 -42.261  1.00  1.23           C  
ATOM    954  H   ILE A  64      -7.444  21.362 -45.844  1.00  1.23           H  
ATOM    955  HA  ILE A  64      -7.916  18.403 -45.491  1.00  1.23           H  
ATOM    956  HB  ILE A  64      -9.870  20.656 -44.908  1.00  1.23           H  
ATOM    957 1HG1 ILE A  64      -8.535  18.684 -43.043  1.00  1.23           H  
ATOM    958 2HG1 ILE A  64      -8.002  20.356 -43.252  1.00  1.23           H  
ATOM    959 1HG2 ILE A  64     -11.288  18.771 -44.073  1.00  1.23           H  
ATOM    960 2HG2 ILE A  64     -10.936  18.560 -45.798  1.00  1.23           H  
ATOM    961 3HG2 ILE A  64     -10.043  17.602 -44.588  1.00  1.23           H  
ATOM    962 1HD1 ILE A  64      -9.419  20.103 -41.287  1.00  1.23           H  
ATOM    963 2HD1 ILE A  64     -10.201  21.154 -42.482  1.00  1.23           H  
ATOM    964 3HD1 ILE A  64     -10.730  19.468 -42.273  1.00  1.23           H  
ATOM    965  N   LYS A  65      -8.966  18.046 -47.648  1.00  1.36           N  
ATOM    966  CA  LYS A  65      -9.456  17.768 -48.987  1.00  1.36           C  
ATOM    967  C   LYS A  65     -10.943  17.460 -49.035  1.00  1.36           C  
ATOM    968  O   LYS A  65     -11.569  17.123 -48.029  1.00  1.36           O  
ATOM    969  CB  LYS A  65      -8.642  16.649 -49.627  1.00  1.36           C  
ATOM    970  CG  LYS A  65      -7.185  17.035 -49.909  1.00  1.36           C  
ATOM    971  CD  LYS A  65      -6.414  15.904 -50.589  1.00  1.36           C  
ATOM    972  CE  LYS A  65      -5.004  16.347 -50.969  1.00  1.36           C  
ATOM    973  NZ  LYS A  65      -4.209  15.240 -51.587  1.00  1.36           N  
ATOM    974  H   LYS A  65      -8.631  17.261 -47.080  1.00  1.36           H  
ATOM    975  HA  LYS A  65      -9.296  18.665 -49.590  1.00  1.36           H  
ATOM    976 1HB  LYS A  65      -8.630  15.783 -48.952  1.00  1.36           H  
ATOM    977 2HB  LYS A  65      -9.105  16.327 -50.555  1.00  1.36           H  
ATOM    978 1HG  LYS A  65      -7.163  17.922 -50.544  1.00  1.36           H  
ATOM    979 2HG  LYS A  65      -6.690  17.271 -48.963  1.00  1.36           H  
ATOM    980 1HD  LYS A  65      -6.334  15.058 -49.902  1.00  1.36           H  
ATOM    981 2HD  LYS A  65      -6.947  15.575 -51.481  1.00  1.36           H  
ATOM    982 1HE  LYS A  65      -5.076  17.165 -51.681  1.00  1.36           H  
ATOM    983 2HE  LYS A  65      -4.487  16.703 -50.076  1.00  1.36           H  
ATOM    984 1HZ  LYS A  65      -3.285  15.577 -51.822  1.00  1.36           H  
ATOM    985 2HZ  LYS A  65      -4.106  14.462 -50.915  1.00  1.36           H  
ATOM    986 3HZ  LYS A  65      -4.663  14.907 -52.414  1.00  1.36           H  
ATOM    987  N   ALA A  66     -11.510  17.541 -50.236  1.00  1.48           N  
ATOM    988  CA  ALA A  66     -12.927  17.269 -50.472  1.00  1.48           C  
ATOM    989  C   ALA A  66     -13.343  15.866 -50.037  1.00  1.48           C  
ATOM    990  O   ALA A  66     -14.485  15.650 -49.636  1.00  1.48           O  
ATOM    991  CB  ALA A  66     -13.246  17.449 -51.945  1.00  1.48           C  
ATOM    992  H   ALA A  66     -10.935  17.827 -51.018  1.00  1.48           H  
ATOM    993  HA  ALA A  66     -13.506  17.987 -49.890  1.00  1.48           H  
ATOM    994 1HB  ALA A  66     -14.310  17.281 -52.107  1.00  1.48           H  
ATOM    995 2HB  ALA A  66     -12.987  18.461 -52.254  1.00  1.48           H  
ATOM    996 3HB  ALA A  66     -12.673  16.732 -52.531  1.00  1.48           H  
ATOM    997  N   ASP A  67     -12.424  14.902 -50.127  1.00  1.56           N  
ATOM    998  CA  ASP A  67     -12.732  13.523 -49.758  1.00  1.56           C  
ATOM    999  C   ASP A  67     -12.614  13.264 -48.251  1.00  1.56           C  
ATOM   1000  O   ASP A  67     -12.754  12.127 -47.799  1.00  1.56           O  
ATOM   1001  CB  ASP A  67     -11.836  12.554 -50.538  1.00  1.56           C  
ATOM   1002  CG  ASP A  67     -10.324  12.622 -50.205  1.00  1.56           C  
ATOM   1003  OD1 ASP A  67      -9.925  13.291 -49.258  1.00  1.56           O  
ATOM   1004  OD2 ASP A  67      -9.577  11.997 -50.921  1.00  1.56           O  
ATOM   1005  H   ASP A  67     -11.502  15.135 -50.459  1.00  1.56           H  
ATOM   1006  HA  ASP A  67     -13.765  13.323 -50.046  1.00  1.56           H  
ATOM   1007 1HB  ASP A  67     -12.177  11.535 -50.352  1.00  1.56           H  
ATOM   1008 2HB  ASP A  67     -11.958  12.740 -51.606  1.00  1.56           H  
ATOM   1009  N   GLY A  68     -12.344  14.314 -47.473  1.00  1.57           N  
ATOM   1010  CA  GLY A  68     -12.225  14.217 -46.029  1.00  1.57           C  
ATOM   1011  C   GLY A  68     -10.804  13.946 -45.536  1.00  1.57           C  
ATOM   1012  O   GLY A  68     -10.557  13.990 -44.333  1.00  1.57           O  
ATOM   1013  H   GLY A  68     -12.214  15.235 -47.887  1.00  1.57           H  
ATOM   1014 1HA  GLY A  68     -12.581  15.148 -45.587  1.00  1.57           H  
ATOM   1015 2HA  GLY A  68     -12.886  13.431 -45.668  1.00  1.57           H  
ATOM   1016  N   SER A  69      -9.861  13.642 -46.426  1.00  1.51           N  
ATOM   1017  CA  SER A  69      -8.520  13.388 -45.922  1.00  1.51           C  
ATOM   1018  C   SER A  69      -7.831  14.688 -45.513  1.00  1.51           C  
ATOM   1019  O   SER A  69      -8.164  15.772 -46.007  1.00  1.51           O  
ATOM   1020  CB  SER A  69      -7.693  12.650 -46.955  1.00  1.51           C  
ATOM   1021  OG  SER A  69      -7.460  13.450 -48.067  1.00  1.51           O  
ATOM   1022  H   SER A  69     -10.058  13.583 -47.434  1.00  1.51           H  
ATOM   1023  HA  SER A  69      -8.599  12.755 -45.038  1.00  1.51           H  
ATOM   1024 1HB  SER A  69      -6.744  12.352 -46.514  1.00  1.51           H  
ATOM   1025 2HB  SER A  69      -8.217  11.744 -47.264  1.00  1.51           H  
ATOM   1026  HG  SER A  69      -8.317  13.453 -48.566  1.00  1.51           H  
ATOM   1027  N   THR A  70      -6.810  14.567 -44.668  1.00  1.40           N  
ATOM   1028  CA  THR A  70      -6.044  15.730 -44.241  1.00  1.40           C  
ATOM   1029  C   THR A  70      -4.554  15.494 -44.457  1.00  1.40           C  
ATOM   1030  O   THR A  70      -4.039  14.425 -44.109  1.00  1.40           O  
ATOM   1031  CB  THR A  70      -6.330  16.046 -42.759  1.00  1.40           C  
ATOM   1032  OG1 THR A  70      -7.731  16.249 -42.594  1.00  1.40           O  
ATOM   1033  CG2 THR A  70      -5.602  17.310 -42.323  1.00  1.40           C  
ATOM   1034  H   THR A  70      -6.571  13.656 -44.302  1.00  1.40           H  
ATOM   1035  HA  THR A  70      -6.341  16.583 -44.844  1.00  1.40           H  
ATOM   1036  HB  THR A  70      -6.013  15.211 -42.136  1.00  1.40           H  
ATOM   1037  HG1 THR A  70      -7.899  16.551 -41.696  1.00  1.40           H  
ATOM   1038 1HG2 THR A  70      -5.826  17.523 -41.276  1.00  1.40           H  
ATOM   1039 2HG2 THR A  70      -4.538  17.152 -42.438  1.00  1.40           H  
ATOM   1040 3HG2 THR A  70      -5.919  18.153 -42.939  1.00  1.40           H  
ATOM   1041  N   GLU A  71      -3.860  16.480 -45.025  1.00  1.26           N  
ATOM   1042  CA  GLU A  71      -2.421  16.348 -45.258  1.00  1.26           C  
ATOM   1043  C   GLU A  71      -1.625  17.510 -44.682  1.00  1.26           C  
ATOM   1044  O   GLU A  71      -2.006  18.674 -44.804  1.00  1.26           O  
ATOM   1045  CB  GLU A  71      -2.131  16.259 -46.764  1.00  1.26           C  
ATOM   1046  CG  GLU A  71      -2.736  15.043 -47.478  1.00  1.26           C  
ATOM   1047  CD  GLU A  71      -2.412  15.009 -48.964  1.00  1.26           C  
ATOM   1048  OE1 GLU A  71      -1.722  15.882 -49.421  1.00  1.26           O  
ATOM   1049  OE2 GLU A  71      -2.912  14.140 -49.661  1.00  1.26           O  
ATOM   1050  H   GLU A  71      -4.360  17.331 -45.292  1.00  1.26           H  
ATOM   1051  HA  GLU A  71      -2.073  15.433 -44.777  1.00  1.26           H  
ATOM   1052 1HB  GLU A  71      -2.521  17.153 -47.252  1.00  1.26           H  
ATOM   1053 2HB  GLU A  71      -1.052  16.246 -46.923  1.00  1.26           H  
ATOM   1054 1HG  GLU A  71      -2.366  14.129 -47.008  1.00  1.26           H  
ATOM   1055 2HG  GLU A  71      -3.820  15.065 -47.357  1.00  1.26           H  
ATOM   1056  N   ALA A  72      -0.492  17.218 -44.063  1.00  1.12           N  
ATOM   1057  CA  ALA A  72       0.355  18.295 -43.562  1.00  1.12           C  
ATOM   1058  C   ALA A  72       0.947  19.082 -44.706  1.00  1.12           C  
ATOM   1059  O   ALA A  72       1.328  18.493 -45.723  1.00  1.12           O  
ATOM   1060  CB  ALA A  72       1.459  17.750 -42.675  1.00  1.12           C  
ATOM   1061  H   ALA A  72      -0.206  16.252 -43.958  1.00  1.12           H  
ATOM   1062  HA  ALA A  72      -0.255  18.980 -42.991  1.00  1.12           H  
ATOM   1063 1HB  ALA A  72       2.065  18.580 -42.306  1.00  1.12           H  
ATOM   1064 2HB  ALA A  72       1.020  17.215 -41.833  1.00  1.12           H  
ATOM   1065 3HB  ALA A  72       2.085  17.073 -43.251  1.00  1.12           H  
ATOM   1066  N   ILE A  73       1.089  20.390 -44.532  1.00  0.99           N  
ATOM   1067  CA  ILE A  73       1.783  21.194 -45.523  1.00  0.99           C  
ATOM   1068  C   ILE A  73       3.053  21.798 -44.914  1.00  0.99           C  
ATOM   1069  O   ILE A  73       4.047  21.995 -45.612  1.00  0.99           O  
ATOM   1070  CB  ILE A  73       0.875  22.307 -46.116  1.00  0.99           C  
ATOM   1071  CG1 ILE A  73       0.460  23.340 -45.056  1.00  0.99           C  
ATOM   1072  CG2 ILE A  73      -0.389  21.657 -46.702  1.00  0.99           C  
ATOM   1073  CD1 ILE A  73      -0.187  24.560 -45.612  1.00  0.99           C  
ATOM   1074  H   ILE A  73       0.708  20.822 -43.696  1.00  0.99           H  
ATOM   1075  HA  ILE A  73       2.086  20.547 -46.346  1.00  0.99           H  
ATOM   1076  HB  ILE A  73       1.418  22.836 -46.897  1.00  0.99           H  
ATOM   1077 1HG1 ILE A  73      -0.230  22.875 -44.381  1.00  0.99           H  
ATOM   1078 2HG1 ILE A  73       1.323  23.680 -44.515  1.00  0.99           H  
ATOM   1079 1HG2 ILE A  73      -1.018  22.419 -47.133  1.00  0.99           H  
ATOM   1080 2HG2 ILE A  73      -0.108  20.939 -47.473  1.00  0.99           H  
ATOM   1081 3HG2 ILE A  73      -0.938  21.140 -45.911  1.00  0.99           H  
ATOM   1082 1HD1 ILE A  73      -0.455  25.238 -44.804  1.00  0.99           H  
ATOM   1083 2HD1 ILE A  73       0.510  25.058 -46.287  1.00  0.99           H  
ATOM   1084 3HD1 ILE A  73      -1.066  24.275 -46.149  1.00  0.99           H  
ATOM   1085  N   ALA A  74       3.041  22.048 -43.592  1.00  0.90           N  
ATOM   1086  CA  ALA A  74       4.216  22.640 -42.944  1.00  0.90           C  
ATOM   1087  C   ALA A  74       4.216  22.475 -41.438  1.00  0.90           C  
ATOM   1088  O   ALA A  74       3.171  22.452 -40.794  1.00  0.90           O  
ATOM   1089  CB  ALA A  74       4.304  24.112 -43.267  1.00  0.90           C  
ATOM   1090  H   ALA A  74       2.193  21.865 -43.063  1.00  0.90           H  
ATOM   1091  HA  ALA A  74       5.101  22.139 -43.332  1.00  0.90           H  
ATOM   1092 1HB  ALA A  74       5.201  24.539 -42.818  1.00  0.90           H  
ATOM   1093 2HB  ALA A  74       4.356  24.197 -44.331  1.00  0.90           H  
ATOM   1094 3HB  ALA A  74       3.427  24.628 -42.890  1.00  0.90           H  
ATOM   1095  N   SER A  75       5.410  22.468 -40.857  1.00  0.83           N  
ATOM   1096  CA  SER A  75       5.525  22.425 -39.405  1.00  0.83           C  
ATOM   1097  C   SER A  75       6.482  23.485 -38.874  1.00  0.83           C  
ATOM   1098  O   SER A  75       7.376  23.952 -39.585  1.00  0.83           O  
ATOM   1099  CB  SER A  75       5.967  21.055 -38.932  1.00  0.83           C  
ATOM   1100  OG  SER A  75       5.024  20.058 -39.264  1.00  0.83           O  
ATOM   1101  H   SER A  75       6.247  22.487 -41.422  1.00  0.83           H  
ATOM   1102  HA  SER A  75       4.551  22.607 -38.982  1.00  0.83           H  
ATOM   1103 1HB  SER A  75       6.929  20.813 -39.380  1.00  0.83           H  
ATOM   1104 2HB  SER A  75       6.107  21.080 -37.848  1.00  0.83           H  
ATOM   1105  HG  SER A  75       4.278  20.195 -38.686  1.00  0.83           H  
ATOM   1106  N   ALA A  76       6.295  23.835 -37.607  1.00  0.79           N  
ATOM   1107  CA  ALA A  76       7.187  24.753 -36.910  1.00  0.79           C  
ATOM   1108  C   ALA A  76       7.251  24.402 -35.432  1.00  0.79           C  
ATOM   1109  O   ALA A  76       6.265  23.954 -34.839  1.00  0.79           O  
ATOM   1110  CB  ALA A  76       6.715  26.192 -37.077  1.00  0.79           C  
ATOM   1111  H   ALA A  76       5.492  23.439 -37.118  1.00  0.79           H  
ATOM   1112  HA  ALA A  76       8.186  24.648 -37.330  1.00  0.79           H  
ATOM   1113 1HB  ALA A  76       7.396  26.872 -36.566  1.00  0.79           H  
ATOM   1114 2HB  ALA A  76       6.687  26.448 -38.136  1.00  0.79           H  
ATOM   1115 3HB  ALA A  76       5.722  26.296 -36.661  1.00  0.79           H  
ATOM   1116  N   SER A  77       8.410  24.631 -34.821  1.00  0.76           N  
ATOM   1117  CA  SER A  77       8.544  24.384 -33.392  1.00  0.76           C  
ATOM   1118  C   SER A  77       9.343  25.458 -32.674  1.00  0.76           C  
ATOM   1119  O   SER A  77      10.207  26.111 -33.267  1.00  0.76           O  
ATOM   1120  CB  SER A  77       9.212  23.041 -33.134  1.00  0.76           C  
ATOM   1121  OG  SER A  77       8.470  21.973 -33.654  1.00  0.76           O  
ATOM   1122  H   SER A  77       9.199  24.984 -35.344  1.00  0.76           H  
ATOM   1123  HA  SER A  77       7.549  24.376 -32.973  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      10.202  23.049 -33.582  1.00  0.76           H  
ATOM   1125 2HB  SER A  77       9.341  22.903 -32.057  1.00  0.76           H  
ATOM   1126  HG  SER A  77       7.843  21.740 -32.977  1.00  0.76           H  
ATOM   1127  N   LYS A  78       9.078  25.598 -31.379  1.00  0.76           N  
ATOM   1128  CA  LYS A  78       9.842  26.502 -30.523  1.00  0.76           C  
ATOM   1129  C   LYS A  78       9.707  26.144 -29.048  1.00  0.76           C  
ATOM   1130  O   LYS A  78       8.754  25.474 -28.652  1.00  0.76           O  
ATOM   1131  CB  LYS A  78       9.381  27.936 -30.721  1.00  0.76           C  
ATOM   1132  CG  LYS A  78       7.987  28.214 -30.224  1.00  0.76           C  
ATOM   1133  CD  LYS A  78       7.576  29.627 -30.565  1.00  0.76           C  
ATOM   1134  CE  LYS A  78       8.459  30.627 -29.827  1.00  0.76           C  
ATOM   1135  NZ  LYS A  78       8.015  32.015 -30.042  1.00  0.76           N  
ATOM   1136  H   LYS A  78       8.311  25.042 -30.994  1.00  0.76           H  
ATOM   1137  HA  LYS A  78      10.895  26.426 -30.791  1.00  0.76           H  
ATOM   1138 1HB  LYS A  78      10.057  28.608 -30.191  1.00  0.76           H  
ATOM   1139 2HB  LYS A  78       9.422  28.196 -31.779  1.00  0.76           H  
ATOM   1140 1HG  LYS A  78       7.291  27.503 -30.661  1.00  0.76           H  
ATOM   1141 2HG  LYS A  78       7.976  28.088 -29.151  1.00  0.76           H  
ATOM   1142 1HD  LYS A  78       7.666  29.794 -31.639  1.00  0.76           H  
ATOM   1143 2HD  LYS A  78       6.535  29.792 -30.278  1.00  0.76           H  
ATOM   1144 1HE  LYS A  78       8.440  30.407 -28.758  1.00  0.76           H  
ATOM   1145 2HE  LYS A  78       9.480  30.526 -30.189  1.00  0.76           H  
ATOM   1146 1HZ  LYS A  78       8.626  32.642 -29.545  1.00  0.76           H  
ATOM   1147 2HZ  LYS A  78       8.031  32.237 -31.032  1.00  0.76           H  
ATOM   1148 3HZ  LYS A  78       7.074  32.111 -29.691  1.00  0.76           H  
ATOM   1149  N   GLU A  79      10.631  26.620 -28.217  1.00  0.76           N  
ATOM   1150  CA  GLU A  79      10.447  26.425 -26.783  1.00  0.76           C  
ATOM   1151  C   GLU A  79       9.810  27.660 -26.159  1.00  0.76           C  
ATOM   1152  O   GLU A  79      10.143  28.795 -26.514  1.00  0.76           O  
ATOM   1153  CB  GLU A  79      11.765  26.069 -26.088  1.00  0.76           C  
ATOM   1154  CG  GLU A  79      12.329  24.705 -26.482  1.00  0.76           C  
ATOM   1155  CD  GLU A  79      13.594  24.333 -25.727  1.00  0.76           C  
ATOM   1156  OE1 GLU A  79      14.085  25.143 -24.976  1.00  0.76           O  
ATOM   1157  OE2 GLU A  79      14.059  23.227 -25.903  1.00  0.76           O  
ATOM   1158  H   GLU A  79      11.426  27.137 -28.568  1.00  0.76           H  
ATOM   1159  HA  GLU A  79       9.764  25.591 -26.626  1.00  0.76           H  
ATOM   1160 1HB  GLU A  79      12.513  26.825 -26.316  1.00  0.76           H  
ATOM   1161 2HB  GLU A  79      11.614  26.072 -25.013  1.00  0.76           H  
ATOM   1162 1HG  GLU A  79      11.565  23.946 -26.286  1.00  0.76           H  
ATOM   1163 2HG  GLU A  79      12.533  24.704 -27.551  1.00  0.76           H  
ATOM   1164  N   VAL A  80       8.884  27.413 -25.240  1.00  0.77           N  
ATOM   1165  CA  VAL A  80       8.144  28.435 -24.517  1.00  0.77           C  
ATOM   1166  C   VAL A  80       8.182  28.228 -23.006  1.00  0.77           C  
ATOM   1167  O   VAL A  80       7.923  27.125 -22.522  1.00  0.77           O  
ATOM   1168  CB  VAL A  80       6.673  28.433 -24.992  1.00  0.77           C  
ATOM   1169  CG1 VAL A  80       5.900  29.411 -24.205  1.00  0.77           C  
ATOM   1170  CG2 VAL A  80       6.598  28.790 -26.478  1.00  0.77           C  
ATOM   1171  H   VAL A  80       8.672  26.437 -25.037  1.00  0.77           H  
ATOM   1172  HA  VAL A  80       8.587  29.405 -24.744  1.00  0.77           H  
ATOM   1173  HB  VAL A  80       6.238  27.445 -24.832  1.00  0.77           H  
ATOM   1174 1HG1 VAL A  80       4.866  29.415 -24.539  1.00  0.77           H  
ATOM   1175 2HG1 VAL A  80       5.929  29.164 -23.149  1.00  0.77           H  
ATOM   1176 3HG1 VAL A  80       6.347  30.365 -24.362  1.00  0.77           H  
ATOM   1177 1HG2 VAL A  80       5.559  28.790 -26.803  1.00  0.77           H  
ATOM   1178 2HG2 VAL A  80       7.029  29.781 -26.633  1.00  0.77           H  
ATOM   1179 3HG2 VAL A  80       7.149  28.055 -27.049  1.00  0.77           H  
ATOM   1180  N   THR A  81       8.477  29.272 -22.243  1.00  0.78           N  
ATOM   1181  CA  THR A  81       8.454  29.095 -20.796  1.00  0.78           C  
ATOM   1182  C   THR A  81       7.121  29.610 -20.287  1.00  0.78           C  
ATOM   1183  O   THR A  81       6.730  30.733 -20.606  1.00  0.78           O  
ATOM   1184  CB  THR A  81       9.591  29.833 -20.092  1.00  0.78           C  
ATOM   1185  OG1 THR A  81      10.852  29.377 -20.588  1.00  0.78           O  
ATOM   1186  CG2 THR A  81       9.520  29.524 -18.589  1.00  0.78           C  
ATOM   1187  H   THR A  81       8.693  30.171 -22.655  1.00  0.78           H  
ATOM   1188  HA  THR A  81       8.524  28.040 -20.553  1.00  0.78           H  
ATOM   1189  HB  THR A  81       9.501  30.906 -20.253  1.00  0.78           H  
ATOM   1190  HG1 THR A  81      11.550  29.686 -20.006  1.00  0.78           H  
ATOM   1191 1HG2 THR A  81      10.328  30.031 -18.069  1.00  0.78           H  
ATOM   1192 2HG2 THR A  81       8.567  29.861 -18.185  1.00  0.78           H  
ATOM   1193 3HG2 THR A  81       9.614  28.447 -18.437  1.00  0.78           H  
ATOM   1194  N   ALA A  82       6.393  28.787 -19.549  1.00  0.79           N  
ATOM   1195  CA  ALA A  82       5.088  29.204 -19.057  1.00  0.79           C  
ATOM   1196  C   ALA A  82       5.201  30.367 -18.077  1.00  0.79           C  
ATOM   1197  O   ALA A  82       6.062  30.379 -17.188  1.00  0.79           O  
ATOM   1198  CB  ALA A  82       4.363  28.044 -18.399  1.00  0.79           C  
ATOM   1199  H   ALA A  82       6.773  27.867 -19.313  1.00  0.79           H  
ATOM   1200  HA  ALA A  82       4.502  29.543 -19.910  1.00  0.79           H  
ATOM   1201 1HB  ALA A  82       3.378  28.371 -18.059  1.00  0.79           H  
ATOM   1202 2HB  ALA A  82       4.250  27.235 -19.113  1.00  0.79           H  
ATOM   1203 3HB  ALA A  82       4.943  27.696 -17.556  1.00  0.79           H  
ATOM   1204  N   GLU A  83       4.246  31.282 -18.148  1.00  0.79           N  
ATOM   1205  CA  GLU A  83       4.183  32.377 -17.184  1.00  0.79           C  
ATOM   1206  C   GLU A  83       3.877  31.833 -15.803  1.00  0.79           C  
ATOM   1207  O   GLU A  83       3.293  30.757 -15.668  1.00  0.79           O  
ATOM   1208  CB  GLU A  83       3.128  33.411 -17.568  1.00  0.79           C  
ATOM   1209  CG  GLU A  83       3.416  34.208 -18.835  1.00  0.79           C  
ATOM   1210  CD  GLU A  83       4.527  35.218 -18.649  1.00  0.79           C  
ATOM   1211  OE1 GLU A  83       4.472  35.968 -17.702  1.00  0.79           O  
ATOM   1212  OE2 GLU A  83       5.424  35.241 -19.453  1.00  0.79           O  
ATOM   1213  H   GLU A  83       3.586  31.240 -18.924  1.00  0.79           H  
ATOM   1214  HA  GLU A  83       5.158  32.867 -17.149  1.00  0.79           H  
ATOM   1215 1HB  GLU A  83       2.175  32.901 -17.708  1.00  0.79           H  
ATOM   1216 2HB  GLU A  83       2.995  34.117 -16.750  1.00  0.79           H  
ATOM   1217 1HG  GLU A  83       3.700  33.517 -19.627  1.00  0.79           H  
ATOM   1218 2HG  GLU A  83       2.503  34.717 -19.144  1.00  0.79           H  
ATOM   1219  N   THR A  84       4.212  32.595 -14.767  1.00  0.79           N  
ATOM   1220  CA  THR A  84       4.001  32.156 -13.385  1.00  0.79           C  
ATOM   1221  C   THR A  84       2.524  31.959 -13.036  1.00  0.79           C  
ATOM   1222  O   THR A  84       2.192  31.233 -12.100  1.00  0.79           O  
ATOM   1223  CB  THR A  84       4.638  33.155 -12.407  1.00  0.79           C  
ATOM   1224  OG1 THR A  84       4.046  34.449 -12.578  1.00  0.79           O  
ATOM   1225  CG2 THR A  84       6.127  33.244 -12.684  1.00  0.79           C  
ATOM   1226  H   THR A  84       4.663  33.484 -14.944  1.00  0.79           H  
ATOM   1227  HA  THR A  84       4.507  31.202 -13.255  1.00  0.79           H  
ATOM   1228  HB  THR A  84       4.477  32.822 -11.382  1.00  0.79           H  
ATOM   1229  HG1 THR A  84       3.141  34.431 -12.252  1.00  0.79           H  
ATOM   1230 1HG2 THR A  84       6.586  33.953 -11.993  1.00  0.79           H  
ATOM   1231 2HG2 THR A  84       6.579  32.261 -12.550  1.00  0.79           H  
ATOM   1232 3HG2 THR A  84       6.285  33.581 -13.708  1.00  0.79           H  
ATOM   1233  N   SER A  85       1.645  32.593 -13.808  1.00  0.79           N  
ATOM   1234  CA  SER A  85       0.201  32.477 -13.640  1.00  0.79           C  
ATOM   1235  C   SER A  85      -0.359  31.191 -14.254  1.00  0.79           C  
ATOM   1236  O   SER A  85      -1.531  30.860 -14.065  1.00  0.79           O  
ATOM   1237  CB  SER A  85      -0.468  33.630 -14.338  1.00  0.79           C  
ATOM   1238  OG  SER A  85      -0.309  33.499 -15.730  1.00  0.79           O  
ATOM   1239  H   SER A  85       2.005  33.177 -14.552  1.00  0.79           H  
ATOM   1240  HA  SER A  85      -0.030  32.489 -12.573  1.00  0.79           H  
ATOM   1241 1HB  SER A  85      -1.529  33.653 -14.088  1.00  0.79           H  
ATOM   1242 2HB  SER A  85      -0.026  34.565 -14.004  1.00  0.79           H  
ATOM   1243  HG  SER A  85      -0.596  34.335 -16.122  1.00  0.79           H  
ATOM   1244  N   GLY A  86       0.453  30.518 -15.071  1.00  0.78           N  
ATOM   1245  CA  GLY A  86       0.035  29.333 -15.797  1.00  0.78           C  
ATOM   1246  C   GLY A  86      -0.736  29.693 -17.071  1.00  0.78           C  
ATOM   1247  O   GLY A  86      -1.179  28.791 -17.793  1.00  0.78           O  
ATOM   1248  H   GLY A  86       1.419  30.811 -15.184  1.00  0.78           H  
ATOM   1249 1HA  GLY A  86       0.919  28.748 -16.056  1.00  0.78           H  
ATOM   1250 2HA  GLY A  86      -0.580  28.707 -15.152  1.00  0.78           H  
ATOM   1251  N   LYS A  87      -0.890  31.007 -17.346  1.00  0.77           N  
ATOM   1252  CA  LYS A  87      -1.641  31.506 -18.501  1.00  0.77           C  
ATOM   1253  C   LYS A  87      -0.828  32.482 -19.354  1.00  0.77           C  
ATOM   1254  O   LYS A  87      -0.075  33.294 -18.820  1.00  0.77           O  
ATOM   1255  CB  LYS A  87      -2.881  32.253 -18.009  1.00  0.77           C  
ATOM   1256  CG  LYS A  87      -3.882  31.419 -17.219  1.00  0.77           C  
ATOM   1257  CD  LYS A  87      -5.084  32.245 -16.791  1.00  0.77           C  
ATOM   1258  CE  LYS A  87      -6.065  31.407 -15.984  1.00  0.77           C  
ATOM   1259  NZ  LYS A  87      -7.252  32.198 -15.560  1.00  0.77           N  
ATOM   1260  H   LYS A  87      -0.509  31.706 -16.708  1.00  0.77           H  
ATOM   1261  HA  LYS A  87      -1.923  30.663 -19.123  1.00  0.77           H  
ATOM   1262 1HB  LYS A  87      -2.572  33.086 -17.381  1.00  0.77           H  
ATOM   1263 2HB  LYS A  87      -3.406  32.668 -18.870  1.00  0.77           H  
ATOM   1264 1HG  LYS A  87      -4.238  30.608 -17.827  1.00  0.77           H  
ATOM   1265 2HG  LYS A  87      -3.398  31.008 -16.331  1.00  0.77           H  
ATOM   1266 1HD  LYS A  87      -4.749  33.085 -16.182  1.00  0.77           H  
ATOM   1267 2HD  LYS A  87      -5.590  32.634 -17.674  1.00  0.77           H  
ATOM   1268 1HE  LYS A  87      -6.401  30.567 -16.591  1.00  0.77           H  
ATOM   1269 2HE  LYS A  87      -5.561  31.022 -15.097  1.00  0.77           H  
ATOM   1270 1HZ  LYS A  87      -7.876  31.607 -15.030  1.00  0.77           H  
ATOM   1271 2HZ  LYS A  87      -6.955  32.975 -14.986  1.00  0.77           H  
ATOM   1272 3HZ  LYS A  87      -7.731  32.546 -16.378  1.00  0.77           H  
ATOM   1273  N   GLY A  88      -1.057  32.479 -20.669  1.00  0.75           N  
ATOM   1274  CA  GLY A  88      -0.361  33.451 -21.531  1.00  0.75           C  
ATOM   1275  C   GLY A  88      -0.520  33.213 -23.037  1.00  0.75           C  
ATOM   1276  O   GLY A  88      -1.220  32.289 -23.461  1.00  0.75           O  
ATOM   1277  H   GLY A  88      -1.703  31.784 -21.047  1.00  0.75           H  
ATOM   1278 1HA  GLY A  88      -0.720  34.452 -21.289  1.00  0.75           H  
ATOM   1279 2HA  GLY A  88       0.700  33.439 -21.280  1.00  0.75           H  
ATOM   1280  N   THR A  89       0.092  34.104 -23.843  1.00  0.73           N  
ATOM   1281  CA  THR A  89       0.033  34.019 -25.312  1.00  0.73           C  
ATOM   1282  C   THR A  89       1.394  34.229 -26.010  1.00  0.73           C  
ATOM   1283  O   THR A  89       2.128  35.166 -25.683  1.00  0.73           O  
ATOM   1284  CB  THR A  89      -0.987  35.027 -25.877  1.00  0.73           C  
ATOM   1285  OG1 THR A  89      -2.294  34.764 -25.323  1.00  0.73           O  
ATOM   1286  CG2 THR A  89      -1.064  34.924 -27.389  1.00  0.73           C  
ATOM   1287  H   THR A  89       0.634  34.848 -23.425  1.00  0.73           H  
ATOM   1288  HA  THR A  89      -0.307  33.025 -25.563  1.00  0.73           H  
ATOM   1289  HB  THR A  89      -0.683  36.034 -25.600  1.00  0.73           H  
ATOM   1290  HG1 THR A  89      -2.709  34.073 -25.832  1.00  0.73           H  
ATOM   1291 1HG2 THR A  89      -1.790  35.641 -27.760  1.00  0.73           H  
ATOM   1292 2HG2 THR A  89      -0.094  35.137 -27.830  1.00  0.73           H  
ATOM   1293 3HG2 THR A  89      -1.375  33.917 -27.661  1.00  0.73           H  
ATOM   1294  N   TRP A  90       1.706  33.347 -26.974  1.00  0.72           N  
ATOM   1295  CA  TRP A  90       2.944  33.375 -27.775  1.00  0.72           C  
ATOM   1296  C   TRP A  90       2.638  33.145 -29.261  1.00  0.72           C  
ATOM   1297  O   TRP A  90       1.639  32.516 -29.589  1.00  0.72           O  
ATOM   1298  CB  TRP A  90       3.895  32.276 -27.291  1.00  0.72           C  
ATOM   1299  CG  TRP A  90       4.289  32.410 -25.844  1.00  0.72           C  
ATOM   1300  CD1 TRP A  90       3.526  32.021 -24.823  1.00  0.72           C  
ATOM   1301  CD2 TRP A  90       5.520  32.905 -25.261  1.00  0.72           C  
ATOM   1302  NE1 TRP A  90       4.165  32.253 -23.606  1.00  0.72           N  
ATOM   1303  CE2 TRP A  90       5.388  32.789 -23.862  1.00  0.72           C  
ATOM   1304  CE3 TRP A  90       6.699  33.415 -25.793  1.00  0.72           C  
ATOM   1305  CZ2 TRP A  90       6.394  33.164 -22.997  1.00  0.72           C  
ATOM   1306  CZ3 TRP A  90       7.714  33.791 -24.922  1.00  0.72           C  
ATOM   1307  CH2 TRP A  90       7.563  33.667 -23.560  1.00  0.72           C  
ATOM   1308  H   TRP A  90       1.023  32.614 -27.163  1.00  0.72           H  
ATOM   1309  HA  TRP A  90       3.418  34.348 -27.659  1.00  0.72           H  
ATOM   1310 1HB  TRP A  90       3.423  31.302 -27.432  1.00  0.72           H  
ATOM   1311 2HB  TRP A  90       4.801  32.287 -27.896  1.00  0.72           H  
ATOM   1312  HD1 TRP A  90       2.543  31.590 -24.960  1.00  0.72           H  
ATOM   1313  HE1 TRP A  90       3.784  32.034 -22.668  1.00  0.72           H  
ATOM   1314  HE3 TRP A  90       6.822  33.513 -26.868  1.00  0.72           H  
ATOM   1315  HZ2 TRP A  90       6.294  33.068 -21.909  1.00  0.72           H  
ATOM   1316  HZ3 TRP A  90       8.640  34.192 -25.345  1.00  0.72           H  
ATOM   1317  HH2 TRP A  90       8.378  33.970 -22.905  1.00  0.72           H  
ATOM   1318  N   GLU A  91       3.485  33.633 -30.169  1.00  0.72           N  
ATOM   1319  CA  GLU A  91       3.274  33.326 -31.595  1.00  0.72           C  
ATOM   1320  C   GLU A  91       4.277  32.299 -32.151  1.00  0.72           C  
ATOM   1321  O   GLU A  91       5.455  32.292 -31.771  1.00  0.72           O  
ATOM   1322  CB  GLU A  91       3.325  34.608 -32.433  1.00  0.72           C  
ATOM   1323  CG  GLU A  91       2.192  35.590 -32.139  1.00  0.72           C  
ATOM   1324  CD  GLU A  91       2.248  36.849 -32.984  1.00  0.72           C  
ATOM   1325  OE1 GLU A  91       3.176  36.998 -33.741  1.00  0.72           O  
ATOM   1326  OE2 GLU A  91       1.359  37.658 -32.864  1.00  0.72           O  
ATOM   1327  H   GLU A  91       4.279  34.186 -29.880  1.00  0.72           H  
ATOM   1328  HA  GLU A  91       2.280  32.896 -31.711  1.00  0.72           H  
ATOM   1329 1HB  GLU A  91       4.271  35.119 -32.262  1.00  0.72           H  
ATOM   1330 2HB  GLU A  91       3.280  34.347 -33.487  1.00  0.72           H  
ATOM   1331 1HG  GLU A  91       1.250  35.085 -32.330  1.00  0.72           H  
ATOM   1332 2HG  GLU A  91       2.219  35.859 -31.084  1.00  0.72           H  
ATOM   1333  N   LEU A  92       3.788  31.461 -33.076  1.00  0.73           N  
ATOM   1334  CA  LEU A  92       4.572  30.465 -33.814  1.00  0.73           C  
ATOM   1335  C   LEU A  92       4.498  30.788 -35.312  1.00  0.73           C  
ATOM   1336  O   LEU A  92       3.410  30.921 -35.872  1.00  0.73           O  
ATOM   1337  CB  LEU A  92       4.012  29.058 -33.546  1.00  0.73           C  
ATOM   1338  CG  LEU A  92       4.696  27.878 -34.242  1.00  0.73           C  
ATOM   1339  CD1 LEU A  92       6.113  27.729 -33.704  1.00  0.73           C  
ATOM   1340  CD2 LEU A  92       3.888  26.603 -33.985  1.00  0.73           C  
ATOM   1341  H   LEU A  92       2.791  31.520 -33.280  1.00  0.73           H  
ATOM   1342  HA  LEU A  92       5.608  30.513 -33.489  1.00  0.73           H  
ATOM   1343 1HB  LEU A  92       4.057  28.873 -32.473  1.00  0.73           H  
ATOM   1344 2HB  LEU A  92       2.961  29.048 -33.844  1.00  0.73           H  
ATOM   1345  HG  LEU A  92       4.752  28.068 -35.316  1.00  0.73           H  
ATOM   1346 1HD1 LEU A  92       6.604  26.901 -34.187  1.00  0.73           H  
ATOM   1347 2HD1 LEU A  92       6.676  28.642 -33.892  1.00  0.73           H  
ATOM   1348 3HD1 LEU A  92       6.068  27.543 -32.637  1.00  0.73           H  
ATOM   1349 1HD2 LEU A  92       4.372  25.765 -34.483  1.00  0.73           H  
ATOM   1350 2HD2 LEU A  92       3.835  26.408 -32.916  1.00  0.73           H  
ATOM   1351 3HD2 LEU A  92       2.878  26.728 -34.379  1.00  0.73           H  
ATOM   1352  N   THR A  93       5.646  30.934 -35.971  1.00  0.75           N  
ATOM   1353  CA  THR A  93       5.607  31.322 -37.385  1.00  0.75           C  
ATOM   1354  C   THR A  93       6.073  30.224 -38.332  1.00  0.75           C  
ATOM   1355  O   THR A  93       7.090  29.568 -38.107  1.00  0.75           O  
ATOM   1356  CB  THR A  93       6.448  32.590 -37.630  1.00  0.75           C  
ATOM   1357  OG1 THR A  93       5.918  33.663 -36.835  1.00  0.75           O  
ATOM   1358  CG2 THR A  93       6.379  33.004 -39.107  1.00  0.75           C  
ATOM   1359  H   THR A  93       6.527  30.802 -35.500  1.00  0.75           H  
ATOM   1360  HA  THR A  93       4.583  31.558 -37.653  1.00  0.75           H  
ATOM   1361  HB  THR A  93       7.482  32.410 -37.347  1.00  0.75           H  
ATOM   1362  HG1 THR A  93       5.087  33.975 -37.227  1.00  0.75           H  
ATOM   1363 1HG2 THR A  93       6.960  33.913 -39.261  1.00  0.75           H  
ATOM   1364 2HG2 THR A  93       6.784  32.221 -39.739  1.00  0.75           H  
ATOM   1365 3HG2 THR A  93       5.339  33.193 -39.389  1.00  0.75           H  
ATOM   1366  N   PHE A  94       5.300  30.047 -39.399  1.00  0.80           N  
ATOM   1367  CA  PHE A  94       5.590  29.083 -40.435  1.00  0.80           C  
ATOM   1368  C   PHE A  94       6.152  29.814 -41.650  1.00  0.80           C  
ATOM   1369  O   PHE A  94       5.674  30.889 -42.045  1.00  0.80           O  
ATOM   1370  CB  PHE A  94       4.301  28.364 -40.803  1.00  0.80           C  
ATOM   1371  CG  PHE A  94       3.783  27.545 -39.694  1.00  0.80           C  
ATOM   1372  CD1 PHE A  94       3.053  28.157 -38.693  1.00  0.80           C  
ATOM   1373  CD2 PHE A  94       3.964  26.181 -39.644  1.00  0.80           C  
ATOM   1374  CE1 PHE A  94       2.548  27.434 -37.665  1.00  0.80           C  
ATOM   1375  CE2 PHE A  94       3.428  25.466 -38.609  1.00  0.80           C  
ATOM   1376  CZ  PHE A  94       2.727  26.092 -37.622  1.00  0.80           C  
ATOM   1377  H   PHE A  94       4.465  30.618 -39.511  1.00  0.80           H  
ATOM   1378  HA  PHE A  94       6.328  28.369 -40.071  1.00  0.80           H  
ATOM   1379 1HB  PHE A  94       3.554  29.093 -41.065  1.00  0.80           H  
ATOM   1380 2HB  PHE A  94       4.464  27.723 -41.672  1.00  0.80           H  
ATOM   1381  HD1 PHE A  94       2.890  29.238 -38.725  1.00  0.80           H  
ATOM   1382  HD2 PHE A  94       4.521  25.675 -40.431  1.00  0.80           H  
ATOM   1383  HE1 PHE A  94       1.989  27.928 -36.880  1.00  0.80           H  
ATOM   1384  HE2 PHE A  94       3.548  24.412 -38.568  1.00  0.80           H  
ATOM   1385  HZ  PHE A  94       2.302  25.523 -36.804  1.00  0.80           H  
ATOM   1386  N   ALA A  95       7.137  29.184 -42.277  1.00  0.86           N  
ATOM   1387  CA  ALA A  95       7.755  29.726 -43.471  1.00  0.86           C  
ATOM   1388  C   ALA A  95       6.645  29.926 -44.484  1.00  0.86           C  
ATOM   1389  O   ALA A  95       5.625  29.248 -44.360  1.00  0.86           O  
ATOM   1390  CB  ALA A  95       8.824  28.784 -43.987  1.00  0.86           C  
ATOM   1391  H   ALA A  95       7.477  28.310 -41.899  1.00  0.86           H  
ATOM   1392  HA  ALA A  95       8.202  30.679 -43.215  1.00  0.86           H  
ATOM   1393 1HB  ALA A  95       9.287  29.183 -44.881  1.00  0.86           H  
ATOM   1394 2HB  ALA A  95       9.588  28.649 -43.221  1.00  0.86           H  
ATOM   1395 3HB  ALA A  95       8.373  27.821 -44.223  1.00  0.86           H  
ATOM   1396  N   PRO A  96       6.767  30.841 -45.460  1.00  0.95           N  
ATOM   1397  CA  PRO A  96       5.729  31.100 -46.424  1.00  0.95           C  
ATOM   1398  C   PRO A  96       5.238  29.824 -47.065  1.00  0.95           C  
ATOM   1399  O   PRO A  96       6.030  28.984 -47.502  1.00  0.95           O  
ATOM   1400  CB  PRO A  96       6.437  32.018 -47.426  1.00  0.95           C  
ATOM   1401  CG  PRO A  96       7.460  32.751 -46.583  1.00  0.95           C  
ATOM   1402  CD  PRO A  96       7.967  31.702 -45.605  1.00  0.95           C  
ATOM   1403  HA  PRO A  96       4.924  31.598 -45.908  1.00  0.95           H  
ATOM   1404 1HB  PRO A  96       6.884  31.420 -48.230  1.00  0.95           H  
ATOM   1405 2HB  PRO A  96       5.699  32.691 -47.897  1.00  0.95           H  
ATOM   1406 1HG  PRO A  96       8.254  33.164 -47.223  1.00  0.95           H  
ATOM   1407 2HG  PRO A  96       6.983  33.605 -46.074  1.00  0.95           H  
ATOM   1408 1HD  PRO A  96       8.809  31.147 -46.034  1.00  0.95           H  
ATOM   1409 2HD  PRO A  96       8.224  32.217 -44.676  1.00  0.95           H  
ATOM   1410  N   GLN A  97       3.916  29.699 -47.117  1.00  1.05           N  
ATOM   1411  CA  GLN A  97       3.264  28.528 -47.656  1.00  1.05           C  
ATOM   1412  C   GLN A  97       2.610  28.744 -48.995  1.00  1.05           C  
ATOM   1413  O   GLN A  97       1.926  29.743 -49.232  1.00  1.05           O  
ATOM   1414  CB  GLN A  97       2.206  28.026 -46.672  1.00  1.05           C  
ATOM   1415  CG  GLN A  97       2.751  27.622 -45.388  1.00  1.05           C  
ATOM   1416  CD  GLN A  97       3.666  26.499 -45.608  1.00  1.05           C  
ATOM   1417  OE1 GLN A  97       3.276  25.469 -46.171  1.00  1.05           O  
ATOM   1418  NE2 GLN A  97       4.909  26.678 -45.197  1.00  1.05           N  
ATOM   1419  H   GLN A  97       3.351  30.448 -46.738  1.00  1.05           H  
ATOM   1420  HA  GLN A  97       4.017  27.750 -47.778  1.00  1.05           H  
ATOM   1421 1HB  GLN A  97       1.496  28.826 -46.473  1.00  1.05           H  
ATOM   1422 2HB  GLN A  97       1.657  27.191 -47.108  1.00  1.05           H  
ATOM   1423 1HG  GLN A  97       3.294  28.449 -44.931  1.00  1.05           H  
ATOM   1424 2HG  GLN A  97       1.940  27.295 -44.745  1.00  1.05           H  
ATOM   1425 1HE2 GLN A  97       5.596  25.967 -45.333  1.00  1.05           H  
ATOM   1426 2HE2 GLN A  97       5.163  27.557 -44.752  1.00  1.05           H  
ATOM   1427  N   ASN A  98       2.718  27.737 -49.850  1.00  1.16           N  
ATOM   1428  CA  ASN A  98       2.090  27.782 -51.158  1.00  1.16           C  
ATOM   1429  C   ASN A  98       0.666  27.287 -51.051  1.00  1.16           C  
ATOM   1430  O   ASN A  98       0.318  26.199 -51.510  1.00  1.16           O  
ATOM   1431  CB  ASN A  98       2.895  26.999 -52.163  1.00  1.16           C  
ATOM   1432  CG  ASN A  98       4.235  27.643 -52.390  1.00  1.16           C  
ATOM   1433  OD1 ASN A  98       4.325  28.872 -52.458  1.00  1.16           O  
ATOM   1434  ND2 ASN A  98       5.267  26.846 -52.505  1.00  1.16           N  
ATOM   1435  H   ASN A  98       3.273  26.930 -49.595  1.00  1.16           H  
ATOM   1436  HA  ASN A  98       2.045  28.816 -51.496  1.00  1.16           H  
ATOM   1437 1HB  ASN A  98       3.038  25.978 -51.811  1.00  1.16           H  
ATOM   1438 2HB  ASN A  98       2.355  26.955 -53.109  1.00  1.16           H  
ATOM   1439 1HD2 ASN A  98       6.179  27.229 -52.658  1.00  1.16           H  
ATOM   1440 2HD2 ASN A  98       5.144  25.856 -52.445  1.00  1.16           H  
ATOM   1441  N   LEU A  99      -0.139  28.096 -50.391  1.00  1.27           N  
ATOM   1442  CA  LEU A  99      -1.513  27.748 -50.111  1.00  1.27           C  
ATOM   1443  C   LEU A  99      -2.285  27.849 -51.416  1.00  1.27           C  
ATOM   1444  O   LEU A  99      -2.038  28.749 -52.223  1.00  1.27           O  
ATOM   1445  CB  LEU A  99      -2.099  28.741 -49.107  1.00  1.27           C  
ATOM   1446  CG  LEU A  99      -1.429  28.848 -47.742  1.00  1.27           C  
ATOM   1447  CD1 LEU A  99      -2.097  29.955 -46.996  1.00  1.27           C  
ATOM   1448  CD2 LEU A  99      -1.532  27.559 -46.988  1.00  1.27           C  
ATOM   1449  H   LEU A  99       0.260  28.969 -50.052  1.00  1.27           H  
ATOM   1450  HA  LEU A  99      -1.569  26.730 -49.729  1.00  1.27           H  
ATOM   1451 1HB  LEU A  99      -2.039  29.699 -49.538  1.00  1.27           H  
ATOM   1452 2HB  LEU A  99      -3.152  28.500 -48.952  1.00  1.27           H  
ATOM   1453  HG  LEU A  99      -0.383  29.111 -47.878  1.00  1.27           H  
ATOM   1454 1HD1 LEU A  99      -1.634  30.084 -46.019  1.00  1.27           H  
ATOM   1455 2HD1 LEU A  99      -2.016  30.859 -47.559  1.00  1.27           H  
ATOM   1456 3HD1 LEU A  99      -3.124  29.707 -46.887  1.00  1.27           H  
ATOM   1457 1HD2 LEU A  99      -1.053  27.664 -46.015  1.00  1.27           H  
ATOM   1458 2HD2 LEU A  99      -2.574  27.314 -46.848  1.00  1.27           H  
ATOM   1459 3HD2 LEU A  99      -1.043  26.766 -47.554  1.00  1.27           H  
ATOM   1460  N   LYS A 100      -3.209  26.932 -51.637  1.00  1.34           N  
ATOM   1461  CA  LYS A 100      -4.043  26.974 -52.825  1.00  1.34           C  
ATOM   1462  C   LYS A 100      -5.322  27.734 -52.511  1.00  1.34           C  
ATOM   1463  O   LYS A 100      -6.008  27.442 -51.534  1.00  1.34           O  
ATOM   1464  CB  LYS A 100      -4.298  25.564 -53.346  1.00  1.34           C  
ATOM   1465  CG  LYS A 100      -5.120  25.477 -54.626  1.00  1.34           C  
ATOM   1466  CD  LYS A 100      -5.215  24.029 -55.131  1.00  1.34           C  
ATOM   1467  CE  LYS A 100      -6.135  23.915 -56.333  1.00  1.34           C  
ATOM   1468  NZ  LYS A 100      -6.273  22.503 -56.791  1.00  1.34           N  
ATOM   1469  H   LYS A 100      -3.352  26.196 -50.959  1.00  1.34           H  
ATOM   1470  HA  LYS A 100      -3.514  27.524 -53.604  1.00  1.34           H  
ATOM   1471 1HB  LYS A 100      -3.342  25.072 -53.530  1.00  1.34           H  
ATOM   1472 2HB  LYS A 100      -4.802  24.996 -52.578  1.00  1.34           H  
ATOM   1473 1HG  LYS A 100      -6.124  25.830 -54.426  1.00  1.34           H  
ATOM   1474 2HG  LYS A 100      -4.674  26.103 -55.396  1.00  1.34           H  
ATOM   1475 1HD  LYS A 100      -4.222  23.688 -55.422  1.00  1.34           H  
ATOM   1476 2HD  LYS A 100      -5.581  23.374 -54.349  1.00  1.34           H  
ATOM   1477 1HE  LYS A 100      -7.119  24.297 -56.064  1.00  1.34           H  
ATOM   1478 2HE  LYS A 100      -5.732  24.513 -57.150  1.00  1.34           H  
ATOM   1479 1HZ  LYS A 100      -6.891  22.467 -57.586  1.00  1.34           H  
ATOM   1480 2HZ  LYS A 100      -5.368  22.140 -57.050  1.00  1.34           H  
ATOM   1481 3HZ  LYS A 100      -6.660  21.939 -56.036  1.00  1.34           H  
ATOM   1482  N   ALA A 101      -5.649  28.699 -53.356  1.00  1.36           N  
ATOM   1483  CA  ALA A 101      -6.812  29.560 -53.158  1.00  1.36           C  
ATOM   1484  C   ALA A 101      -8.131  28.791 -53.055  1.00  1.36           C  
ATOM   1485  O   ALA A 101      -9.067  29.252 -52.413  1.00  1.36           O  
ATOM   1486  CB  ALA A 101      -6.901  30.567 -54.290  1.00  1.36           C  
ATOM   1487  H   ALA A 101      -5.046  28.875 -54.146  1.00  1.36           H  
ATOM   1488  HA  ALA A 101      -6.670  30.096 -52.220  1.00  1.36           H  
ATOM   1489 1HB  ALA A 101      -7.747  31.219 -54.099  1.00  1.36           H  
ATOM   1490 2HB  ALA A 101      -5.986  31.159 -54.337  1.00  1.36           H  
ATOM   1491 3HB  ALA A 101      -7.049  30.053 -55.235  1.00  1.36           H  
ATOM   1492  N   GLY A 102      -8.233  27.641 -53.713  1.00  1.33           N  
ATOM   1493  CA  GLY A 102      -9.471  26.867 -53.676  1.00  1.33           C  
ATOM   1494  C   GLY A 102      -9.568  25.856 -52.518  1.00  1.33           C  
ATOM   1495  O   GLY A 102     -10.554  25.119 -52.439  1.00  1.33           O  
ATOM   1496  H   GLY A 102      -7.440  27.297 -54.227  1.00  1.33           H  
ATOM   1497 1HA  GLY A 102     -10.316  27.552 -53.620  1.00  1.33           H  
ATOM   1498 2HA  GLY A 102      -9.574  26.333 -54.620  1.00  1.33           H  
ATOM   1499  N   GLU A 103      -8.561  25.799 -51.640  1.00  1.26           N  
ATOM   1500  CA  GLU A 103      -8.539  24.818 -50.550  1.00  1.26           C  
ATOM   1501  C   GLU A 103      -8.734  25.432 -49.164  1.00  1.26           C  
ATOM   1502  O   GLU A 103      -8.542  26.632 -48.967  1.00  1.26           O  
ATOM   1503  CB  GLU A 103      -7.227  24.049 -50.573  1.00  1.26           C  
ATOM   1504  CG  GLU A 103      -6.957  23.279 -51.859  1.00  1.26           C  
ATOM   1505  CD  GLU A 103      -7.800  22.048 -52.080  1.00  1.26           C  
ATOM   1506  OE1 GLU A 103      -8.436  21.601 -51.169  1.00  1.26           O  
ATOM   1507  OE2 GLU A 103      -7.774  21.537 -53.181  1.00  1.26           O  
ATOM   1508  H   GLU A 103      -7.773  26.445 -51.720  1.00  1.26           H  
ATOM   1509  HA  GLU A 103      -9.352  24.110 -50.711  1.00  1.26           H  
ATOM   1510 1HB  GLU A 103      -6.407  24.748 -50.451  1.00  1.26           H  
ATOM   1511 2HB  GLU A 103      -7.193  23.355 -49.737  1.00  1.26           H  
ATOM   1512 1HG  GLU A 103      -7.134  23.962 -52.683  1.00  1.26           H  
ATOM   1513 2HG  GLU A 103      -5.910  23.002 -51.877  1.00  1.26           H  
ATOM   1514  N   LYS A 104      -9.108  24.589 -48.195  1.00  1.17           N  
ATOM   1515  CA  LYS A 104      -9.229  25.029 -46.803  1.00  1.17           C  
ATOM   1516  C   LYS A 104      -8.089  24.508 -45.944  1.00  1.17           C  
ATOM   1517  O   LYS A 104      -7.672  23.350 -46.077  1.00  1.17           O  
ATOM   1518  CB  LYS A 104     -10.553  24.581 -46.190  1.00  1.17           C  
ATOM   1519  CG  LYS A 104     -11.774  25.228 -46.808  1.00  1.17           C  
ATOM   1520  CD  LYS A 104     -13.043  24.810 -46.079  1.00  1.17           C  
ATOM   1521  CE  LYS A 104     -14.278  25.455 -46.696  1.00  1.17           C  
ATOM   1522  NZ  LYS A 104     -15.529  25.044 -45.995  1.00  1.17           N  
ATOM   1523  H   LYS A 104      -9.280  23.618 -48.429  1.00  1.17           H  
ATOM   1524  HA  LYS A 104      -9.186  26.114 -46.782  1.00  1.17           H  
ATOM   1525 1HB  LYS A 104     -10.652  23.498 -46.284  1.00  1.17           H  
ATOM   1526 2HB  LYS A 104     -10.552  24.821 -45.124  1.00  1.17           H  
ATOM   1527 1HG  LYS A 104     -11.672  26.312 -46.751  1.00  1.17           H  
ATOM   1528 2HG  LYS A 104     -11.846  24.942 -47.857  1.00  1.17           H  
ATOM   1529 1HD  LYS A 104     -13.148  23.726 -46.119  1.00  1.17           H  
ATOM   1530 2HD  LYS A 104     -12.973  25.115 -45.031  1.00  1.17           H  
ATOM   1531 1HE  LYS A 104     -14.180  26.539 -46.636  1.00  1.17           H  
ATOM   1532 2HE  LYS A 104     -14.348  25.164 -47.743  1.00  1.17           H  
ATOM   1533 1HZ  LYS A 104     -16.323  25.491 -46.431  1.00  1.17           H  
ATOM   1534 2HZ  LYS A 104     -15.634  24.041 -46.055  1.00  1.17           H  
ATOM   1535 3HZ  LYS A 104     -15.477  25.321 -45.024  1.00  1.17           H  
ATOM   1536  N   TYR A 105      -7.623  25.356 -45.028  1.00  1.09           N  
ATOM   1537  CA  TYR A 105      -6.528  24.979 -44.149  1.00  1.09           C  
ATOM   1538  C   TYR A 105      -6.851  25.125 -42.670  1.00  1.09           C  
ATOM   1539  O   TYR A 105      -7.672  25.949 -42.262  1.00  1.09           O  
ATOM   1540  CB  TYR A 105      -5.304  25.804 -44.497  1.00  1.09           C  
ATOM   1541  CG  TYR A 105      -4.855  25.589 -45.916  1.00  1.09           C  
ATOM   1542  CD1 TYR A 105      -5.416  26.330 -46.958  1.00  1.09           C  
ATOM   1543  CD2 TYR A 105      -3.917  24.641 -46.188  1.00  1.09           C  
ATOM   1544  CE1 TYR A 105      -5.019  26.084 -48.258  1.00  1.09           C  
ATOM   1545  CE2 TYR A 105      -3.535  24.411 -47.472  1.00  1.09           C  
ATOM   1546  CZ  TYR A 105      -4.072  25.101 -48.494  1.00  1.09           C  
ATOM   1547  OH  TYR A 105      -3.674  24.789 -49.763  1.00  1.09           O  
ATOM   1548  H   TYR A 105      -8.000  26.301 -44.988  1.00  1.09           H  
ATOM   1549  HA  TYR A 105      -6.298  23.931 -44.321  1.00  1.09           H  
ATOM   1550 1HB  TYR A 105      -5.541  26.844 -44.362  1.00  1.09           H  
ATOM   1551 2HB  TYR A 105      -4.481  25.548 -43.827  1.00  1.09           H  
ATOM   1552  HD1 TYR A 105      -6.174  27.091 -46.749  1.00  1.09           H  
ATOM   1553  HD2 TYR A 105      -3.480  24.060 -45.375  1.00  1.09           H  
ATOM   1554  HE1 TYR A 105      -5.462  26.645 -49.085  1.00  1.09           H  
ATOM   1555  HE2 TYR A 105      -2.800  23.655 -47.692  1.00  1.09           H  
ATOM   1556  HH  TYR A 105      -3.298  23.880 -49.765  1.00  1.09           H  
ATOM   1557  N   VAL A 106      -6.208  24.252 -41.899  1.00  1.02           N  
ATOM   1558  CA  VAL A 106      -6.311  24.117 -40.441  1.00  1.02           C  
ATOM   1559  C   VAL A 106      -4.963  24.021 -39.734  1.00  1.02           C  
ATOM   1560  O   VAL A 106      -3.916  23.859 -40.369  1.00  1.02           O  
ATOM   1561  CB  VAL A 106      -7.122  22.866 -40.114  1.00  1.02           C  
ATOM   1562  CG1 VAL A 106      -8.482  22.984 -40.607  1.00  1.02           C  
ATOM   1563  CG2 VAL A 106      -6.445  21.724 -40.805  1.00  1.02           C  
ATOM   1564  H   VAL A 106      -5.571  23.620 -42.382  1.00  1.02           H  
ATOM   1565  HA  VAL A 106      -6.845  24.984 -40.048  1.00  1.02           H  
ATOM   1566  HB  VAL A 106      -7.154  22.703 -39.040  1.00  1.02           H  
ATOM   1567 1HG1 VAL A 106      -9.012  22.107 -40.380  1.00  1.02           H  
ATOM   1568 2HG1 VAL A 106      -8.936  23.819 -40.089  1.00  1.02           H  
ATOM   1569 3HG1 VAL A 106      -8.495  23.141 -41.679  1.00  1.02           H  
ATOM   1570 1HG2 VAL A 106      -6.956  20.795 -40.631  1.00  1.02           H  
ATOM   1571 2HG2 VAL A 106      -6.414  21.908 -41.879  1.00  1.02           H  
ATOM   1572 3HG2 VAL A 106      -5.443  21.680 -40.414  1.00  1.02           H  
ATOM   1573  N   VAL A 107      -5.002  24.094 -38.407  1.00  0.97           N  
ATOM   1574  CA  VAL A 107      -3.798  23.928 -37.597  1.00  0.97           C  
ATOM   1575  C   VAL A 107      -3.995  22.921 -36.444  1.00  0.97           C  
ATOM   1576  O   VAL A 107      -5.062  22.815 -35.826  1.00  0.97           O  
ATOM   1577  CB  VAL A 107      -3.321  25.288 -37.013  1.00  0.97           C  
ATOM   1578  CG1 VAL A 107      -4.375  25.837 -36.081  1.00  0.97           C  
ATOM   1579  CG2 VAL A 107      -2.007  25.124 -36.269  1.00  0.97           C  
ATOM   1580  H   VAL A 107      -5.904  24.247 -37.950  1.00  0.97           H  
ATOM   1581  HA  VAL A 107      -3.013  23.551 -38.243  1.00  0.97           H  
ATOM   1582  HB  VAL A 107      -3.181  25.995 -37.826  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 107      -4.045  26.797 -35.677  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 107      -5.316  25.970 -36.623  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 107      -4.528  25.134 -35.267  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 107      -1.695  26.086 -35.873  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 107      -2.126  24.453 -35.455  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 107      -1.240  24.746 -36.947  1.00  0.97           H  
ATOM   1589  N   TYR A 108      -2.929  22.176 -36.176  1.00  0.95           N  
ATOM   1590  CA  TYR A 108      -2.852  21.245 -35.057  1.00  0.95           C  
ATOM   1591  C   TYR A 108      -1.639  21.556 -34.206  1.00  0.95           C  
ATOM   1592  O   TYR A 108      -0.521  21.646 -34.721  1.00  0.95           O  
ATOM   1593  CB  TYR A 108      -2.793  19.808 -35.553  1.00  0.95           C  
ATOM   1594  CG  TYR A 108      -2.559  18.759 -34.479  1.00  0.95           C  
ATOM   1595  CD1 TYR A 108      -3.292  18.760 -33.307  1.00  0.95           C  
ATOM   1596  CD2 TYR A 108      -1.612  17.777 -34.696  1.00  0.95           C  
ATOM   1597  CE1 TYR A 108      -3.087  17.789 -32.353  1.00  0.95           C  
ATOM   1598  CE2 TYR A 108      -1.401  16.800 -33.747  1.00  0.95           C  
ATOM   1599  CZ  TYR A 108      -2.135  16.799 -32.581  1.00  0.95           C  
ATOM   1600  OH  TYR A 108      -1.925  15.814 -31.642  1.00  0.95           O  
ATOM   1601  H   TYR A 108      -2.117  22.285 -36.783  1.00  0.95           H  
ATOM   1602  HA  TYR A 108      -3.735  21.371 -34.431  1.00  0.95           H  
ATOM   1603 1HB  TYR A 108      -3.739  19.572 -36.020  1.00  0.95           H  
ATOM   1604 2HB  TYR A 108      -2.010  19.710 -36.307  1.00  0.95           H  
ATOM   1605  HD1 TYR A 108      -4.027  19.533 -33.142  1.00  0.95           H  
ATOM   1606  HD2 TYR A 108      -1.035  17.775 -35.622  1.00  0.95           H  
ATOM   1607  HE1 TYR A 108      -3.668  17.797 -31.431  1.00  0.95           H  
ATOM   1608  HE2 TYR A 108      -0.657  16.024 -33.923  1.00  0.95           H  
ATOM   1609  HH  TYR A 108      -2.501  15.963 -30.888  1.00  0.95           H  
ATOM   1610  N   GLU A 109      -1.853  21.773 -32.908  1.00  0.95           N  
ATOM   1611  CA  GLU A 109      -0.732  22.106 -32.044  1.00  0.95           C  
ATOM   1612  C   GLU A 109      -0.644  21.261 -30.794  1.00  0.95           C  
ATOM   1613  O   GLU A 109      -1.655  20.924 -30.169  1.00  0.95           O  
ATOM   1614  CB  GLU A 109      -0.799  23.562 -31.630  1.00  0.95           C  
ATOM   1615  CG  GLU A 109      -0.752  24.513 -32.764  1.00  0.95           C  
ATOM   1616  CD  GLU A 109      -0.677  25.854 -32.322  1.00  0.95           C  
ATOM   1617  OE1 GLU A 109      -0.605  26.037 -31.151  1.00  0.95           O  
ATOM   1618  OE2 GLU A 109      -0.728  26.742 -33.126  1.00  0.95           O  
ATOM   1619  H   GLU A 109      -2.798  21.710 -32.530  1.00  0.95           H  
ATOM   1620  HA  GLU A 109       0.182  21.945 -32.603  1.00  0.95           H  
ATOM   1621 1HB  GLU A 109      -1.732  23.731 -31.105  1.00  0.95           H  
ATOM   1622 2HB  GLU A 109       0.018  23.788 -30.946  1.00  0.95           H  
ATOM   1623 1HG  GLU A 109       0.081  24.293 -33.411  1.00  0.95           H  
ATOM   1624 2HG  GLU A 109      -1.663  24.389 -33.320  1.00  0.95           H  
ATOM   1625  N   VAL A 110       0.595  20.949 -30.421  1.00  0.99           N  
ATOM   1626  CA  VAL A 110       0.883  20.175 -29.224  1.00  0.99           C  
ATOM   1627  C   VAL A 110       1.972  20.815 -28.372  1.00  0.99           C  
ATOM   1628  O   VAL A 110       3.004  21.250 -28.892  1.00  0.99           O  
ATOM   1629  CB  VAL A 110       1.346  18.753 -29.605  1.00  0.99           C  
ATOM   1630  CG1 VAL A 110       1.637  17.942 -28.330  1.00  0.99           C  
ATOM   1631  CG2 VAL A 110       0.284  18.068 -30.461  1.00  0.99           C  
ATOM   1632  H   VAL A 110       1.365  21.269 -31.010  1.00  0.99           H  
ATOM   1633  HA  VAL A 110      -0.024  20.105 -28.624  1.00  0.99           H  
ATOM   1634  HB  VAL A 110       2.276  18.818 -30.171  1.00  0.99           H  
ATOM   1635 1HG1 VAL A 110       1.971  16.947 -28.604  1.00  0.99           H  
ATOM   1636 2HG1 VAL A 110       2.408  18.424 -27.743  1.00  0.99           H  
ATOM   1637 3HG1 VAL A 110       0.723  17.867 -27.735  1.00  0.99           H  
ATOM   1638 1HG2 VAL A 110       0.622  17.069 -30.730  1.00  0.99           H  
ATOM   1639 2HG2 VAL A 110      -0.643  17.995 -29.901  1.00  0.99           H  
ATOM   1640 3HG2 VAL A 110       0.113  18.638 -31.371  1.00  0.99           H  
ATOM   1641  N   ALA A 111       1.754  20.889 -27.065  1.00  1.09           N  
ATOM   1642  CA  ALA A 111       2.807  21.380 -26.191  1.00  1.09           C  
ATOM   1643  C   ALA A 111       3.259  20.262 -25.254  1.00  1.09           C  
ATOM   1644  O   ALA A 111       2.443  19.545 -24.669  1.00  1.09           O  
ATOM   1645  CB  ALA A 111       2.349  22.585 -25.405  1.00  1.09           C  
ATOM   1646  H   ALA A 111       0.872  20.554 -26.675  1.00  1.09           H  
ATOM   1647  HA  ALA A 111       3.649  21.671 -26.801  1.00  1.09           H  
ATOM   1648 1HB  ALA A 111       3.163  22.938 -24.778  1.00  1.09           H  
ATOM   1649 2HB  ALA A 111       2.052  23.374 -26.092  1.00  1.09           H  
ATOM   1650 3HB  ALA A 111       1.514  22.314 -24.782  1.00  1.09           H  
ATOM   1651  N   LYS A 112       4.573  20.122 -25.086  1.00  1.26           N  
ATOM   1652  CA  LYS A 112       5.091  19.086 -24.194  1.00  1.26           C  
ATOM   1653  C   LYS A 112       6.022  19.693 -23.149  1.00  1.26           C  
ATOM   1654  O   LYS A 112       6.988  20.367 -23.487  1.00  1.26           O  
ATOM   1655  CB  LYS A 112       5.819  18.012 -25.015  1.00  1.26           C  
ATOM   1656  CG  LYS A 112       4.935  17.286 -26.025  1.00  1.26           C  
ATOM   1657  CD  LYS A 112       5.679  16.182 -26.734  1.00  1.26           C  
ATOM   1658  CE  LYS A 112       4.782  15.477 -27.739  1.00  1.26           C  
ATOM   1659  NZ  LYS A 112       5.500  14.378 -28.445  1.00  1.26           N  
ATOM   1660  H   LYS A 112       5.205  20.715 -25.624  1.00  1.26           H  
ATOM   1661  HA  LYS A 112       4.260  18.623 -23.662  1.00  1.26           H  
ATOM   1662 1HB  LYS A 112       6.646  18.472 -25.561  1.00  1.26           H  
ATOM   1663 2HB  LYS A 112       6.240  17.265 -24.344  1.00  1.26           H  
ATOM   1664 1HG  LYS A 112       4.070  16.874 -25.541  1.00  1.26           H  
ATOM   1665 2HG  LYS A 112       4.599  18.001 -26.772  1.00  1.26           H  
ATOM   1666 1HD  LYS A 112       6.543  16.602 -27.256  1.00  1.26           H  
ATOM   1667 2HD  LYS A 112       6.033  15.454 -26.005  1.00  1.26           H  
ATOM   1668 1HE  LYS A 112       3.919  15.063 -27.218  1.00  1.26           H  
ATOM   1669 2HE  LYS A 112       4.435  16.201 -28.477  1.00  1.26           H  
ATOM   1670 1HZ  LYS A 112       4.876  13.934 -29.104  1.00  1.26           H  
ATOM   1671 2HZ  LYS A 112       6.296  14.758 -28.940  1.00  1.26           H  
ATOM   1672 3HZ  LYS A 112       5.819  13.695 -27.772  1.00  1.26           H  
ATOM   1673  N   SER A 113       5.772  19.392 -21.879  1.00  1.55           N  
ATOM   1674  CA  SER A 113       6.505  19.969 -20.740  1.00  1.55           C  
ATOM   1675  C   SER A 113       7.860  19.377 -20.435  1.00  1.55           C  
ATOM   1676  O   SER A 113       8.442  19.734 -19.415  1.00  1.55           O  
ATOM   1677  CB  SER A 113       5.768  19.756 -19.459  1.00  1.55           C  
ATOM   1678  OG  SER A 113       5.886  18.418 -19.082  1.00  1.55           O  
ATOM   1679  H   SER A 113       4.959  18.811 -21.663  1.00  1.55           H  
ATOM   1680  HA  SER A 113       6.640  21.033 -20.921  1.00  1.55           H  
ATOM   1681 1HB  SER A 113       6.173  20.406 -18.682  1.00  1.55           H  
ATOM   1682 2HB  SER A 113       4.734  19.992 -19.587  1.00  1.55           H  
ATOM   1683  HG  SER A 113       5.275  17.940 -19.664  1.00  1.55           H  
ATOM   1684  N   LYS A 114       8.280  18.333 -21.155  1.00  1.95           N  
ATOM   1685  CA  LYS A 114       9.525  17.586 -20.869  1.00  1.95           C  
ATOM   1686  C   LYS A 114       9.323  16.622 -19.665  1.00  1.95           C  
ATOM   1687  O   LYS A 114       9.700  15.454 -19.725  1.00  1.95           O  
ATOM   1688  CB  LYS A 114      10.728  18.528 -20.620  1.00  1.95           C  
ATOM   1689  CG  LYS A 114      11.035  19.552 -21.766  1.00  1.95           C  
ATOM   1690  CD  LYS A 114      11.425  18.886 -23.085  1.00  1.95           C  
ATOM   1691  CE  LYS A 114      11.797  19.949 -24.134  1.00  1.95           C  
ATOM   1692  NZ  LYS A 114      12.116  19.347 -25.473  1.00  1.95           N  
ATOM   1693  H   LYS A 114       7.733  18.084 -21.964  1.00  1.95           H  
ATOM   1694  HA  LYS A 114       9.762  16.974 -21.740  1.00  1.95           H  
ATOM   1695 1HB  LYS A 114      10.641  19.054 -19.677  1.00  1.95           H  
ATOM   1696 2HB  LYS A 114      11.621  17.911 -20.528  1.00  1.95           H  
ATOM   1697 1HG  LYS A 114      10.160  20.185 -21.940  1.00  1.95           H  
ATOM   1698 2HG  LYS A 114      11.851  20.198 -21.448  1.00  1.95           H  
ATOM   1699 1HD  LYS A 114      12.272  18.219 -22.933  1.00  1.95           H  
ATOM   1700 2HD  LYS A 114      10.582  18.306 -23.462  1.00  1.95           H  
ATOM   1701 1HE  LYS A 114      10.964  20.642 -24.242  1.00  1.95           H  
ATOM   1702 2HE  LYS A 114      12.668  20.502 -23.783  1.00  1.95           H  
ATOM   1703 1HZ  LYS A 114      12.350  20.076 -26.138  1.00  1.95           H  
ATOM   1704 2HZ  LYS A 114      12.888  18.717 -25.396  1.00  1.95           H  
ATOM   1705 3HZ  LYS A 114      11.305  18.841 -25.851  1.00  1.95           H  
ATOM   1706  N   GLU A 115       8.652  17.107 -18.612  1.00  2.48           N  
ATOM   1707  CA  GLU A 115       8.328  16.407 -17.362  1.00  2.48           C  
ATOM   1708  C   GLU A 115       6.971  15.662 -17.440  1.00  2.48           C  
ATOM   1709  O   GLU A 115       6.286  15.475 -16.435  1.00  2.48           O  
ATOM   1710  CB  GLU A 115       8.283  17.406 -16.197  1.00  2.48           C  
ATOM   1711  CG  GLU A 115       9.606  18.114 -15.896  1.00  2.48           C  
ATOM   1712  CD  GLU A 115       9.504  19.075 -14.718  1.00  2.48           C  
ATOM   1713  OE1 GLU A 115       8.441  19.190 -14.155  1.00  2.48           O  
ATOM   1714  OE2 GLU A 115      10.486  19.716 -14.387  1.00  2.48           O  
ATOM   1715  H   GLU A 115       8.398  18.085 -18.671  1.00  2.48           H  
ATOM   1716  HA  GLU A 115       9.109  15.671 -17.169  1.00  2.48           H  
ATOM   1717 1HB  GLU A 115       7.540  18.176 -16.421  1.00  2.48           H  
ATOM   1718 2HB  GLU A 115       7.961  16.894 -15.292  1.00  2.48           H  
ATOM   1719 1HG  GLU A 115      10.368  17.366 -15.684  1.00  2.48           H  
ATOM   1720 2HG  GLU A 115       9.911  18.666 -16.788  1.00  2.48           H  
ATOM   1721  N   ASN A 116       6.612  15.255 -18.658  1.00  3.11           N  
ATOM   1722  CA  ASN A 116       5.418  14.486 -19.051  1.00  3.11           C  
ATOM   1723  C   ASN A 116       4.014  15.110 -18.916  1.00  3.11           C  
ATOM   1724  O   ASN A 116       3.026  14.374 -18.881  1.00  3.11           O  
ATOM   1725  CB  ASN A 116       5.408  13.156 -18.316  1.00  3.11           C  
ATOM   1726  CG  ASN A 116       6.591  12.291 -18.659  1.00  3.11           C  
ATOM   1727  OD1 ASN A 116       7.030  12.237 -19.813  1.00  3.11           O  
ATOM   1728  ND2 ASN A 116       7.118  11.608 -17.672  1.00  3.11           N  
ATOM   1729  H   ASN A 116       7.268  15.483 -19.391  1.00  3.11           H  
ATOM   1730  HA  ASN A 116       5.535  14.262 -20.112  1.00  3.11           H  
ATOM   1731 1HB  ASN A 116       5.382  13.313 -17.239  1.00  3.11           H  
ATOM   1732 2HB  ASN A 116       4.500  12.614 -18.578  1.00  3.11           H  
ATOM   1733 1HD2 ASN A 116       7.907  11.017 -17.838  1.00  3.11           H  
ATOM   1734 2HD2 ASN A 116       6.730  11.679 -16.752  1.00  3.11           H  
ATOM   1735  N   LEU A 117       3.895  16.436 -18.926  1.00  3.75           N  
ATOM   1736  CA  LEU A 117       2.576  17.055 -19.021  1.00  3.75           C  
ATOM   1737  C   LEU A 117       2.413  17.498 -20.467  1.00  3.75           C  
ATOM   1738  O   LEU A 117       3.268  18.204 -21.015  1.00  3.75           O  
ATOM   1739  CB  LEU A 117       2.375  18.223 -18.044  1.00  3.75           C  
ATOM   1740  CG  LEU A 117       1.018  18.975 -18.186  1.00  3.75           C  
ATOM   1741  CD1 LEU A 117      -0.129  18.031 -17.863  1.00  3.75           C  
ATOM   1742  CD2 LEU A 117       0.990  20.180 -17.245  1.00  3.75           C  
ATOM   1743  H   LEU A 117       4.709  17.030 -18.905  1.00  3.75           H  
ATOM   1744  HA  LEU A 117       1.813  16.309 -18.805  1.00  3.75           H  
ATOM   1745 1HB  LEU A 117       2.431  17.833 -17.027  1.00  3.75           H  
ATOM   1746 2HB  LEU A 117       3.173  18.941 -18.176  1.00  3.75           H  
ATOM   1747  HG  LEU A 117       0.897  19.318 -19.216  1.00  3.75           H  
ATOM   1748 1HD1 LEU A 117      -1.047  18.571 -17.972  1.00  3.75           H  
ATOM   1749 2HD1 LEU A 117      -0.117  17.186 -18.546  1.00  3.75           H  
ATOM   1750 3HD1 LEU A 117      -0.052  17.668 -16.853  1.00  3.75           H  
ATOM   1751 1HD2 LEU A 117       0.033  20.707 -17.353  1.00  3.75           H  
ATOM   1752 2HD2 LEU A 117       1.098  19.852 -16.216  1.00  3.75           H  
ATOM   1753 3HD2 LEU A 117       1.801  20.850 -17.494  1.00  3.75           H  
ATOM   1754  N   VAL A 118       1.373  16.993 -21.115  1.00  4.32           N  
ATOM   1755  CA  VAL A 118       1.138  17.258 -22.528  1.00  4.32           C  
ATOM   1756  C   VAL A 118      -0.261  17.794 -22.783  1.00  4.32           C  
ATOM   1757  O   VAL A 118      -1.234  17.303 -22.204  1.00  4.32           O  
ATOM   1758  CB  VAL A 118       1.382  15.979 -23.361  1.00  4.32           C  
ATOM   1759  CG1 VAL A 118       1.103  16.243 -24.861  1.00  4.32           C  
ATOM   1760  CG2 VAL A 118       2.831  15.510 -23.138  1.00  4.32           C  
ATOM   1761  H   VAL A 118       0.720  16.408 -20.611  1.00  4.32           H  
ATOM   1762  HA  VAL A 118       1.849  18.012 -22.857  1.00  4.32           H  
ATOM   1763  HB  VAL A 118       0.697  15.198 -23.039  1.00  4.32           H  
ATOM   1764 1HG1 VAL A 118       1.279  15.333 -25.431  1.00  4.32           H  
ATOM   1765 2HG1 VAL A 118       0.072  16.553 -25.002  1.00  4.32           H  
ATOM   1766 3HG1 VAL A 118       1.764  17.028 -25.220  1.00  4.32           H  
ATOM   1767 1HG2 VAL A 118       3.014  14.606 -23.716  1.00  4.32           H  
ATOM   1768 2HG2 VAL A 118       3.512  16.286 -23.450  1.00  4.32           H  
ATOM   1769 3HG2 VAL A 118       2.995  15.297 -22.086  1.00  4.32           H  
ATOM   1770  N   ASP A 119      -0.359  18.802 -23.646  1.00  4.78           N  
ATOM   1771  CA  ASP A 119      -1.660  19.364 -24.000  1.00  4.78           C  
ATOM   1772  C   ASP A 119      -1.727  19.672 -25.495  1.00  4.78           C  
ATOM   1773  O   ASP A 119      -0.701  19.716 -26.178  1.00  4.78           O  
ATOM   1774  CB  ASP A 119      -1.924  20.629 -23.176  1.00  4.78           C  
ATOM   1775  CG  ASP A 119      -0.921  21.729 -23.454  1.00  4.78           C  
ATOM   1776  OD1 ASP A 119      -0.826  22.125 -24.586  1.00  4.78           O  
ATOM   1777  OD2 ASP A 119      -0.233  22.143 -22.540  1.00  4.78           O  
ATOM   1778  H   ASP A 119       0.500  19.161 -24.068  1.00  4.78           H  
ATOM   1779  HA  ASP A 119      -2.435  18.632 -23.769  1.00  4.78           H  
ATOM   1780 1HB  ASP A 119      -2.929  21.009 -23.386  1.00  4.78           H  
ATOM   1781 2HB  ASP A 119      -1.892  20.382 -22.115  1.00  4.78           H  
ATOM   1782  N   SER A 120      -2.930  19.923 -26.012  1.00  5.13           N  
ATOM   1783  CA  SER A 120      -3.050  20.170 -27.447  1.00  5.13           C  
ATOM   1784  C   SER A 120      -4.316  20.903 -27.871  1.00  5.13           C  
ATOM   1785  O   SER A 120      -5.266  21.046 -27.097  1.00  5.13           O  
ATOM   1786  CB  SER A 120      -3.005  18.840 -28.178  1.00  5.13           C  
ATOM   1787  OG  SER A 120      -4.149  18.087 -27.898  1.00  5.13           O  
ATOM   1788  H   SER A 120      -3.751  19.913 -25.425  1.00  5.13           H  
ATOM   1789  HA  SER A 120      -2.200  20.781 -27.751  1.00  5.13           H  
ATOM   1790 1HB  SER A 120      -2.943  19.013 -29.248  1.00  5.13           H  
ATOM   1791 2HB  SER A 120      -2.114  18.287 -27.886  1.00  5.13           H  
ATOM   1792  HG  SER A 120      -4.888  18.631 -28.190  1.00  5.13           H  
ATOM   1793  N   ASN A 121      -4.333  21.306 -29.144  1.00  5.42           N  
ATOM   1794  CA  ASN A 121      -5.497  21.939 -29.763  1.00  5.42           C  
ATOM   1795  C   ASN A 121      -5.572  21.694 -31.256  1.00  5.42           C  
ATOM   1796  O   ASN A 121      -4.564  21.667 -31.966  1.00  5.42           O  
ATOM   1797  CB  ASN A 121      -5.522  23.425 -29.538  1.00  5.42           C  
ATOM   1798  CG  ASN A 121      -6.856  24.044 -29.923  1.00  5.42           C  
ATOM   1799  OD1 ASN A 121      -7.140  24.313 -31.095  1.00  5.42           O  
ATOM   1800  ND2 ASN A 121      -7.674  24.289 -28.940  1.00  5.42           N  
ATOM   1801  H   ASN A 121      -3.480  21.170 -29.687  1.00  5.42           H  
ATOM   1802  HA  ASN A 121      -6.397  21.509 -29.323  1.00  5.42           H  
ATOM   1803 1HB  ASN A 121      -5.306  23.620 -28.515  1.00  5.42           H  
ATOM   1804 2HB  ASN A 121      -4.748  23.887 -30.143  1.00  5.42           H  
ATOM   1805 1HD2 ASN A 121      -8.568  24.696 -29.114  1.00  5.42           H  
ATOM   1806 2HD2 ASN A 121      -7.366  24.118 -27.992  1.00  5.42           H  
ATOM   1807  N   LYS A 122      -6.785  21.511 -31.745  1.00  5.68           N  
ATOM   1808  CA  LYS A 122      -6.976  21.325 -33.169  1.00  5.68           C  
ATOM   1809  C   LYS A 122      -8.230  22.022 -33.655  1.00  5.68           C  
ATOM   1810  O   LYS A 122      -9.242  22.061 -32.952  1.00  5.68           O  
ATOM   1811  CB  LYS A 122      -7.085  19.832 -33.452  1.00  5.68           C  
ATOM   1812  CG  LYS A 122      -8.297  19.184 -32.782  1.00  5.68           C  
ATOM   1813  CD  LYS A 122      -8.332  17.676 -32.993  1.00  5.68           C  
ATOM   1814  CE  LYS A 122      -9.577  17.062 -32.357  1.00  5.68           C  
ATOM   1815  NZ  LYS A 122      -9.623  15.586 -32.535  1.00  5.68           N  
ATOM   1816  H   LYS A 122      -7.586  21.530 -31.131  1.00  5.68           H  
ATOM   1817  HA  LYS A 122      -6.127  21.749 -33.705  1.00  5.68           H  
ATOM   1818 1HB  LYS A 122      -7.152  19.665 -34.528  1.00  5.68           H  
ATOM   1819 2HB  LYS A 122      -6.207  19.322 -33.096  1.00  5.68           H  
ATOM   1820 1HG  LYS A 122      -8.277  19.394 -31.715  1.00  5.68           H  
ATOM   1821 2HG  LYS A 122      -9.209  19.614 -33.202  1.00  5.68           H  
ATOM   1822 1HD  LYS A 122      -8.340  17.463 -34.067  1.00  5.68           H  
ATOM   1823 2HD  LYS A 122      -7.443  17.221 -32.558  1.00  5.68           H  
ATOM   1824 1HE  LYS A 122      -9.586  17.292 -31.293  1.00  5.68           H  
ATOM   1825 2HE  LYS A 122     -10.464  17.501 -32.819  1.00  5.68           H  
ATOM   1826 1HZ  LYS A 122     -10.464  15.225 -32.104  1.00  5.68           H  
ATOM   1827 2HZ  LYS A 122      -9.628  15.371 -33.521  1.00  5.68           H  
ATOM   1828 3HZ  LYS A 122      -8.813  15.167 -32.101  1.00  5.68           H  
ATOM   1829  N   ASP A 123      -8.191  22.498 -34.896  1.00  5.93           N  
ATOM   1830  CA  ASP A 123      -9.392  23.062 -35.515  1.00  5.93           C  
ATOM   1831  C   ASP A 123      -9.792  22.292 -36.784  1.00  5.93           C  
ATOM   1832  O   ASP A 123     -10.445  22.835 -37.666  1.00  5.93           O  
ATOM   1833  CB  ASP A 123      -9.243  24.578 -35.775  1.00  5.93           C  
ATOM   1834  CG  ASP A 123      -8.169  24.982 -36.759  1.00  5.93           C  
ATOM   1835  OD1 ASP A 123      -7.459  24.136 -37.191  1.00  5.93           O  
ATOM   1836  OD2 ASP A 123      -8.047  26.147 -37.045  1.00  5.93           O  
ATOM   1837  H   ASP A 123      -7.294  22.492 -35.391  1.00  5.93           H  
ATOM   1838  HA  ASP A 123     -10.215  22.956 -34.809  1.00  5.93           H  
ATOM   1839 1HB  ASP A 123     -10.194  24.964 -36.137  1.00  5.93           H  
ATOM   1840 2HB  ASP A 123      -9.042  25.083 -34.826  1.00  5.93           H  
ATOM   1841  N   ASP A 124      -9.395  21.014 -36.870  1.00  6.18           N  
ATOM   1842  CA  ASP A 124      -9.671  20.191 -38.058  1.00  6.18           C  
ATOM   1843  C   ASP A 124     -10.825  19.201 -37.935  1.00  6.18           C  
ATOM   1844  O   ASP A 124     -10.926  18.273 -38.739  1.00  6.18           O  
ATOM   1845  CB  ASP A 124      -8.413  19.419 -38.498  1.00  6.18           C  
ATOM   1846  CG  ASP A 124      -7.845  18.409 -37.509  1.00  6.18           C  
ATOM   1847  OD1 ASP A 124      -8.234  18.396 -36.376  1.00  6.18           O  
ATOM   1848  OD2 ASP A 124      -7.041  17.611 -37.938  1.00  6.18           O  
ATOM   1849  H   ASP A 124      -8.875  20.622 -36.100  1.00  6.18           H  
ATOM   1850  HA  ASP A 124      -9.937  20.867 -38.862  1.00  6.18           H  
ATOM   1851 1HB  ASP A 124      -8.599  18.913 -39.441  1.00  6.18           H  
ATOM   1852 2HB  ASP A 124      -7.629  20.138 -38.660  1.00  6.18           H  
ATOM   1853  N   GLU A 125     -11.740  19.417 -36.998  1.00  6.45           N  
ATOM   1854  CA  GLU A 125     -12.845  18.481 -36.759  1.00  6.45           C  
ATOM   1855  C   GLU A 125     -13.744  18.253 -37.976  1.00  6.45           C  
ATOM   1856  O   GLU A 125     -14.319  17.171 -38.141  1.00  6.45           O  
ATOM   1857  CB  GLU A 125     -13.694  18.962 -35.581  1.00  6.45           C  
ATOM   1858  CG  GLU A 125     -13.006  18.861 -34.218  1.00  6.45           C  
ATOM   1859  CD  GLU A 125     -13.871  19.362 -33.073  1.00  6.45           C  
ATOM   1860  OE1 GLU A 125     -14.898  19.941 -33.335  1.00  6.45           O  
ATOM   1861  OE2 GLU A 125     -13.504  19.147 -31.940  1.00  6.45           O  
ATOM   1862  H   GLU A 125     -11.631  20.222 -36.397  1.00  6.45           H  
ATOM   1863  HA  GLU A 125     -12.408  17.517 -36.489  1.00  6.45           H  
ATOM   1864 1HB  GLU A 125     -13.972  20.004 -35.739  1.00  6.45           H  
ATOM   1865 2HB  GLU A 125     -14.616  18.381 -35.537  1.00  6.45           H  
ATOM   1866 1HG  GLU A 125     -12.749  17.819 -34.034  1.00  6.45           H  
ATOM   1867 2HG  GLU A 125     -12.076  19.435 -34.247  1.00  6.45           H  
ATOM   1868  N   SER A 126     -13.831  19.248 -38.856  1.00  6.72           N  
ATOM   1869  CA  SER A 126     -14.665  19.182 -40.048  1.00  6.72           C  
ATOM   1870  C   SER A 126     -14.257  18.059 -41.006  1.00  6.72           C  
ATOM   1871  O   SER A 126     -15.031  17.697 -41.890  1.00  6.72           O  
ATOM   1872  CB  SER A 126     -14.600  20.478 -40.816  1.00  6.72           C  
ATOM   1873  OG  SER A 126     -13.338  20.637 -41.383  1.00  6.72           O  
ATOM   1874  H   SER A 126     -13.309  20.092 -38.668  1.00  6.72           H  
ATOM   1875  HA  SER A 126     -15.694  19.006 -39.734  1.00  6.72           H  
ATOM   1876 1HB  SER A 126     -15.358  20.480 -41.597  1.00  6.72           H  
ATOM   1877 2HB  SER A 126     -14.811  21.311 -40.147  1.00  6.72           H  
ATOM   1878  HG  SER A 126     -13.173  19.815 -41.857  1.00  6.72           H  
ATOM   1879  N   HIS A 127     -13.039  17.508 -40.866  1.00  6.96           N  
ATOM   1880  CA  HIS A 127     -12.636  16.432 -41.770  1.00  6.96           C  
ATOM   1881  C   HIS A 127     -13.451  15.156 -41.501  1.00  6.96           C  
ATOM   1882  O   HIS A 127     -13.491  14.247 -42.334  1.00  6.96           O  
ATOM   1883  CB  HIS A 127     -11.149  16.067 -41.628  1.00  6.96           C  
ATOM   1884  CG  HIS A 127     -10.800  15.221 -40.416  1.00  6.96           C  
ATOM   1885  ND1 HIS A 127     -10.667  15.736 -39.159  1.00  6.96           N  
ATOM   1886  CD2 HIS A 127     -10.559  13.890 -40.305  1.00  6.96           C  
ATOM   1887  CE1 HIS A 127     -10.354  14.772 -38.312  1.00  6.96           C  
ATOM   1888  NE2 HIS A 127     -10.285  13.630 -38.980  1.00  6.96           N  
ATOM   1889  H   HIS A 127     -12.409  17.817 -40.124  1.00  6.96           H  
ATOM   1890  HA  HIS A 127     -12.813  16.732 -42.802  1.00  6.96           H  
ATOM   1891 1HB  HIS A 127     -10.815  15.550 -42.513  1.00  6.96           H  
ATOM   1892 2HB  HIS A 127     -10.566  16.986 -41.562  1.00  6.96           H  
ATOM   1893  HD1 HIS A 127     -10.759  16.707 -38.904  1.00  6.96           H  
ATOM   1894  HD2 HIS A 127     -10.554  13.081 -41.038  1.00  6.96           H  
ATOM   1895  HE1 HIS A 127     -10.203  15.003 -37.258  1.00  6.96           H  
ATOM   1896  N   GLY A 128     -14.085  15.072 -40.326  1.00  7.15           N  
ATOM   1897  CA  GLY A 128     -14.838  13.895 -39.937  1.00  7.15           C  
ATOM   1898  C   GLY A 128     -14.017  13.013 -39.004  1.00  7.15           C  
ATOM   1899  O   GLY A 128     -14.454  11.928 -38.618  1.00  7.15           O  
ATOM   1900  H   GLY A 128     -14.049  15.858 -39.673  1.00  7.15           H  
ATOM   1901 1HA  GLY A 128     -15.755  14.203 -39.436  1.00  7.15           H  
ATOM   1902 2HA  GLY A 128     -15.124  13.331 -40.823  1.00  7.15           H  
ENDMDL

REMARK ID 502540 DOMAINID 497433 MODEL 3 2023-04-01_00000009_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.315   0.401  -1.555  1.00 11.05           N  
ATOM      2  CA  GLY A   1       2.557   0.738  -0.157  1.00 11.05           C  
ATOM      3  C   GLY A   1       1.494   1.688   0.373  1.00 11.05           C  
ATOM      4  O   GLY A   1       0.960   2.513  -0.371  1.00 11.05           O  
ATOM      5  H   GLY A   1       1.367   0.230  -1.858  1.00 11.05           H  
ATOM      6 1HA  GLY A   1       2.566  -0.174   0.441  1.00 11.05           H  
ATOM      7 2HA  GLY A   1       3.541   1.195  -0.057  1.00 11.05           H  
ATOM      8  N   ALA A   2       1.165   1.547   1.656  1.00 10.66           N  
ATOM      9  CA  ALA A   2       0.174   2.409   2.295  1.00 10.66           C  
ATOM     10  C   ALA A   2       0.649   3.850   2.273  1.00 10.66           C  
ATOM     11  O   ALA A   2       1.846   4.112   2.404  1.00 10.66           O  
ATOM     12  CB  ALA A   2      -0.079   1.969   3.726  1.00 10.66           C  
ATOM     13  H   ALA A   2       1.629   0.840   2.206  1.00 10.66           H  
ATOM     14  HA  ALA A   2      -0.754   2.348   1.728  1.00 10.66           H  
ATOM     15 1HB  ALA A   2      -0.830   2.621   4.176  1.00 10.66           H  
ATOM     16 2HB  ALA A   2      -0.438   0.940   3.734  1.00 10.66           H  
ATOM     17 3HB  ALA A   2       0.846   2.036   4.296  1.00 10.66           H  
ATOM     18  N   LYS A   3      -0.286   4.780   2.123  1.00 10.08           N  
ATOM     19  CA  LYS A   3       0.056   6.195   2.116  1.00 10.08           C  
ATOM     20  C   LYS A   3      -0.395   6.867   3.401  1.00 10.08           C  
ATOM     21  O   LYS A   3      -1.333   6.401   4.051  1.00 10.08           O  
ATOM     22  CB  LYS A   3      -0.577   6.883   0.910  1.00 10.08           C  
ATOM     23  CG  LYS A   3      -0.211   6.238  -0.430  1.00 10.08           C  
ATOM     24  CD  LYS A   3       1.285   6.301  -0.720  1.00 10.08           C  
ATOM     25  CE  LYS A   3       1.591   5.720  -2.093  1.00 10.08           C  
ATOM     26  NZ  LYS A   3       3.052   5.673  -2.371  1.00 10.08           N  
ATOM     27  H   LYS A   3      -1.248   4.502   2.008  1.00 10.08           H  
ATOM     28  HA  LYS A   3       1.139   6.297   2.049  1.00 10.08           H  
ATOM     29 1HB  LYS A   3      -1.654   6.854   1.005  1.00 10.08           H  
ATOM     30 2HB  LYS A   3      -0.280   7.933   0.887  1.00 10.08           H  
ATOM     31 1HG  LYS A   3      -0.513   5.187  -0.420  1.00 10.08           H  
ATOM     32 2HG  LYS A   3      -0.749   6.741  -1.231  1.00 10.08           H  
ATOM     33 1HD  LYS A   3       1.627   7.334  -0.677  1.00 10.08           H  
ATOM     34 2HD  LYS A   3       1.825   5.721   0.033  1.00 10.08           H  
ATOM     35 1HE  LYS A   3       1.191   4.705  -2.143  1.00 10.08           H  
ATOM     36 2HE  LYS A   3       1.106   6.329  -2.855  1.00 10.08           H  
ATOM     37 1HZ  LYS A   3       3.206   5.275  -3.286  1.00 10.08           H  
ATOM     38 2HZ  LYS A   3       3.435   6.605  -2.337  1.00 10.08           H  
ATOM     39 3HZ  LYS A   3       3.501   5.095  -1.672  1.00 10.08           H  
ATOM     40  N   GLU A   4       0.265   7.964   3.750  1.00  9.33           N  
ATOM     41  CA  GLU A   4      -0.118   8.756   4.910  1.00  9.33           C  
ATOM     42  C   GLU A   4      -0.935   9.956   4.464  1.00  9.33           C  
ATOM     43  O   GLU A   4      -0.694  10.507   3.388  1.00  9.33           O  
ATOM     44  CB  GLU A   4       1.123   9.212   5.682  1.00  9.33           C  
ATOM     45  CG  GLU A   4       1.937   8.070   6.295  1.00  9.33           C  
ATOM     46  CD  GLU A   4       3.161   8.541   7.061  1.00  9.33           C  
ATOM     47  OE1 GLU A   4       3.428   9.720   7.059  1.00  9.33           O  
ATOM     48  OE2 GLU A   4       3.823   7.715   7.646  1.00  9.33           O  
ATOM     49  H   GLU A   4       1.042   8.271   3.184  1.00  9.33           H  
ATOM     50  HA  GLU A   4      -0.738   8.146   5.567  1.00  9.33           H  
ATOM     51 1HB  GLU A   4       1.778   9.774   5.018  1.00  9.33           H  
ATOM     52 2HB  GLU A   4       0.822   9.882   6.489  1.00  9.33           H  
ATOM     53 1HG  GLU A   4       1.294   7.508   6.972  1.00  9.33           H  
ATOM     54 2HG  GLU A   4       2.250   7.397   5.497  1.00  9.33           H  
ATOM     55  N   TYR A   5      -1.895  10.356   5.292  1.00  8.38           N  
ATOM     56  CA  TYR A   5      -2.747  11.500   4.996  1.00  8.38           C  
ATOM     57  C   TYR A   5      -2.801  12.464   6.173  1.00  8.38           C  
ATOM     58  O   TYR A   5      -2.670  12.047   7.326  1.00  8.38           O  
ATOM     59  CB  TYR A   5      -4.154  11.010   4.652  1.00  8.38           C  
ATOM     60  CG  TYR A   5      -4.190  10.078   3.448  1.00  8.38           C  
ATOM     61  CD1 TYR A   5      -3.978   8.711   3.616  1.00  8.38           C  
ATOM     62  CD2 TYR A   5      -4.429  10.585   2.183  1.00  8.38           C  
ATOM     63  CE1 TYR A   5      -4.005   7.869   2.527  1.00  8.38           C  
ATOM     64  CE2 TYR A   5      -4.456   9.739   1.093  1.00  8.38           C  
ATOM     65  CZ  TYR A   5      -4.247   8.387   1.261  1.00  8.38           C  
ATOM     66  OH  TYR A   5      -4.279   7.548   0.168  1.00  8.38           O  
ATOM     67  H   TYR A   5      -2.036   9.847   6.152  1.00  8.38           H  
ATOM     68  HA  TYR A   5      -2.333  12.037   4.143  1.00  8.38           H  
ATOM     69 1HB  TYR A   5      -4.576  10.480   5.507  1.00  8.38           H  
ATOM     70 2HB  TYR A   5      -4.798  11.865   4.445  1.00  8.38           H  
ATOM     71  HD1 TYR A   5      -3.786   8.305   4.610  1.00  8.38           H  
ATOM     72  HD2 TYR A   5      -4.594  11.654   2.048  1.00  8.38           H  
ATOM     73  HE1 TYR A   5      -3.835   6.800   2.664  1.00  8.38           H  
ATOM     74  HE2 TYR A   5      -4.645  10.140   0.098  1.00  8.38           H  
ATOM     75  HH  TYR A   5      -4.077   6.652   0.448  1.00  8.38           H  
ATOM     76  N   THR A   6      -3.016  13.746   5.887  1.00  7.23           N  
ATOM     77  CA  THR A   6      -3.170  14.740   6.943  1.00  7.23           C  
ATOM     78  C   THR A   6      -4.520  15.445   6.856  1.00  7.23           C  
ATOM     79  O   THR A   6      -4.887  15.977   5.807  1.00  7.23           O  
ATOM     80  CB  THR A   6      -2.036  15.782   6.883  1.00  7.23           C  
ATOM     81  OG1 THR A   6      -0.774  15.122   7.049  1.00  7.23           O  
ATOM     82  CG2 THR A   6      -2.209  16.821   7.978  1.00  7.23           C  
ATOM     83  H   THR A   6      -3.093  14.033   4.922  1.00  7.23           H  
ATOM     84  HA  THR A   6      -3.121  14.237   7.909  1.00  7.23           H  
ATOM     85  HB  THR A   6      -2.051  16.281   5.915  1.00  7.23           H  
ATOM     86  HG1 THR A   6      -0.815  14.545   7.821  1.00  7.23           H  
ATOM     87 1HG2 THR A   6      -1.400  17.546   7.922  1.00  7.23           H  
ATOM     88 2HG2 THR A   6      -3.160  17.335   7.850  1.00  7.23           H  
ATOM     89 3HG2 THR A   6      -2.191  16.332   8.951  1.00  7.23           H  
ATOM     90  N   ASN A   7      -5.255  15.439   7.960  1.00  5.92           N  
ATOM     91  CA  ASN A   7      -6.554  16.091   8.027  1.00  5.92           C  
ATOM     92  C   ASN A   7      -6.395  17.551   8.454  1.00  5.92           C  
ATOM     93  O   ASN A   7      -5.407  17.880   9.113  1.00  5.92           O  
ATOM     94  CB  ASN A   7      -7.466  15.365   8.997  1.00  5.92           C  
ATOM     95  CG  ASN A   7      -7.846  14.005   8.515  1.00  5.92           C  
ATOM     96  OD1 ASN A   7      -8.182  13.817   7.341  1.00  5.92           O  
ATOM     97  ND2 ASN A   7      -7.800  13.042   9.398  1.00  5.92           N  
ATOM     98  H   ASN A   7      -4.896  14.973   8.782  1.00  5.92           H  
ATOM     99  HA  ASN A   7      -6.993  16.034   7.039  1.00  5.92           H  
ATOM    100 1HB  ASN A   7      -6.963  15.270   9.960  1.00  5.92           H  
ATOM    101 2HB  ASN A   7      -8.370  15.953   9.165  1.00  5.92           H  
ATOM    102 1HD2 ASN A   7      -8.045  12.108   9.134  1.00  5.92           H  
ATOM    103 2HD2 ASN A   7      -7.524  13.238  10.340  1.00  5.92           H  
ATOM    104  N   PRO A   8      -7.315  18.455   8.082  1.00  4.61           N  
ATOM    105  CA  PRO A   8      -7.406  19.797   8.611  1.00  4.61           C  
ATOM    106  C   PRO A   8      -7.619  19.645  10.104  1.00  4.61           C  
ATOM    107  O   PRO A   8      -8.130  18.613  10.545  1.00  4.61           O  
ATOM    108  CB  PRO A   8      -8.622  20.385   7.905  1.00  4.61           C  
ATOM    109  CG  PRO A   8      -8.767  19.566   6.637  1.00  4.61           C  
ATOM    110  CD  PRO A   8      -8.296  18.165   7.011  1.00  4.61           C  
ATOM    111  HA  PRO A   8      -6.481  20.351   8.389  1.00  4.61           H  
ATOM    112 1HB  PRO A   8      -9.468  20.331   8.563  1.00  4.61           H  
ATOM    113 2HB  PRO A   8      -8.454  21.451   7.703  1.00  4.61           H  
ATOM    114 1HG  PRO A   8      -9.817  19.581   6.296  1.00  4.61           H  
ATOM    115 2HG  PRO A   8      -8.165  20.011   5.829  1.00  4.61           H  
ATOM    116 1HD  PRO A   8      -9.127  17.545   7.382  1.00  4.61           H  
ATOM    117 2HD  PRO A   8      -7.812  17.744   6.119  1.00  4.61           H  
ATOM    118  N   LYS A   9      -7.204  20.627  10.888  1.00  3.47           N  
ATOM    119  CA  LYS A   9      -7.364  20.516  12.332  1.00  3.47           C  
ATOM    120  C   LYS A   9      -8.798  20.175  12.725  1.00  3.47           C  
ATOM    121  O   LYS A   9      -9.746  20.826  12.291  1.00  3.47           O  
ATOM    122  CB  LYS A   9      -6.955  21.825  13.017  1.00  3.47           C  
ATOM    123  CG  LYS A   9      -7.003  21.779  14.541  1.00  3.47           C  
ATOM    124  CD  LYS A   9      -6.559  23.097  15.168  1.00  3.47           C  
ATOM    125  CE  LYS A   9      -6.585  23.007  16.686  1.00  3.47           C  
ATOM    126  NZ  LYS A   9      -6.242  24.307  17.336  1.00  3.47           N  
ATOM    127  H   LYS A   9      -6.779  21.451  10.490  1.00  3.47           H  
ATOM    128  HA  LYS A   9      -6.718  19.712  12.690  1.00  3.47           H  
ATOM    129 1HB  LYS A   9      -5.943  22.095  12.719  1.00  3.47           H  
ATOM    130 2HB  LYS A   9      -7.621  22.626  12.693  1.00  3.47           H  
ATOM    131 1HG  LYS A   9      -8.028  21.581  14.862  1.00  3.47           H  
ATOM    132 2HG  LYS A   9      -6.368  20.974  14.905  1.00  3.47           H  
ATOM    133 1HD  LYS A   9      -5.551  23.348  14.838  1.00  3.47           H  
ATOM    134 2HD  LYS A   9      -7.239  23.893  14.861  1.00  3.47           H  
ATOM    135 1HE  LYS A   9      -7.580  22.699  17.004  1.00  3.47           H  
ATOM    136 2HE  LYS A   9      -5.869  22.255  17.007  1.00  3.47           H  
ATOM    137 1HZ  LYS A   9      -6.284  24.199  18.336  1.00  3.47           H  
ATOM    138 2HZ  LYS A   9      -5.325  24.599  17.067  1.00  3.47           H  
ATOM    139 3HZ  LYS A   9      -6.926  25.041  17.067  1.00  3.47           H  
ATOM    140  N   GLU A  10      -8.944  19.142  13.553  1.00  2.58           N  
ATOM    141  CA  GLU A  10     -10.253  18.725  14.036  1.00  2.58           C  
ATOM    142  C   GLU A  10     -10.893  19.888  14.774  1.00  2.58           C  
ATOM    143  O   GLU A  10     -10.244  20.506  15.619  1.00  2.58           O  
ATOM    144  CB  GLU A  10     -10.105  17.506  14.959  1.00  2.58           C  
ATOM    145  CG  GLU A  10     -11.412  16.884  15.458  1.00  2.58           C  
ATOM    146  CD  GLU A  10     -11.181  15.649  16.326  1.00  2.58           C  
ATOM    147  OE1 GLU A  10     -10.042  15.304  16.536  1.00  2.58           O  
ATOM    148  OE2 GLU A  10     -12.140  15.057  16.773  1.00  2.58           O  
ATOM    149  H   GLU A  10      -8.124  18.638  13.852  1.00  2.58           H  
ATOM    150  HA  GLU A  10     -10.882  18.459  13.191  1.00  2.58           H  
ATOM    151 1HB  GLU A  10      -9.548  16.728  14.437  1.00  2.58           H  
ATOM    152 2HB  GLU A  10      -9.523  17.790  15.835  1.00  2.58           H  
ATOM    153 1HG  GLU A  10     -11.951  17.625  16.043  1.00  2.58           H  
ATOM    154 2HG  GLU A  10     -12.033  16.619  14.601  1.00  2.58           H  
ATOM    155  N   GLY A  11     -12.149  20.192  14.465  1.00  1.95           N  
ATOM    156  CA  GLY A  11     -12.816  21.294  15.141  1.00  1.95           C  
ATOM    157  C   GLY A  11     -13.455  20.830  16.435  1.00  1.95           C  
ATOM    158  O   GLY A  11     -13.435  19.639  16.751  1.00  1.95           O  
ATOM    159  H   GLY A  11     -12.641  19.666  13.758  1.00  1.95           H  
ATOM    160 1HA  GLY A  11     -12.102  22.087  15.347  1.00  1.95           H  
ATOM    161 2HA  GLY A  11     -13.579  21.706  14.483  1.00  1.95           H  
ATOM    162  N   GLN A  12     -14.054  21.761  17.166  1.00  1.53           N  
ATOM    163  CA  GLN A  12     -14.729  21.435  18.407  1.00  1.53           C  
ATOM    164  C   GLN A  12     -16.113  22.059  18.419  1.00  1.53           C  
ATOM    165  O   GLN A  12     -16.320  23.161  17.901  1.00  1.53           O  
ATOM    166  CB  GLN A  12     -13.943  21.953  19.611  1.00  1.53           C  
ATOM    167  CG  GLN A  12     -12.520  21.432  19.723  1.00  1.53           C  
ATOM    168  CD  GLN A  12     -11.841  21.890  21.003  1.00  1.53           C  
ATOM    169  OE1 GLN A  12     -12.232  21.449  22.093  1.00  1.53           O  
ATOM    170  NE2 GLN A  12     -10.843  22.769  20.902  1.00  1.53           N  
ATOM    171  H   GLN A  12     -13.999  22.734  16.875  1.00  1.53           H  
ATOM    172  HA  GLN A  12     -14.844  20.353  18.479  1.00  1.53           H  
ATOM    173 1HB  GLN A  12     -13.890  23.035  19.552  1.00  1.53           H  
ATOM    174 2HB  GLN A  12     -14.475  21.702  20.527  1.00  1.53           H  
ATOM    175 1HG  GLN A  12     -12.531  20.343  19.696  1.00  1.53           H  
ATOM    176 2HG  GLN A  12     -11.938  21.822  18.881  1.00  1.53           H  
ATOM    177 1HE2 GLN A  12     -10.379  23.095  21.722  1.00  1.53           H  
ATOM    178 2HE2 GLN A  12     -10.535  23.144  19.990  1.00  1.53           H  
ATOM    179  N   LEU A  13     -17.035  21.389  19.090  1.00  1.27           N  
ATOM    180  CA  LEU A  13     -18.404  21.864  19.225  1.00  1.27           C  
ATOM    181  C   LEU A  13     -18.892  21.568  20.645  1.00  1.27           C  
ATOM    182  O   LEU A  13     -18.519  20.534  21.207  1.00  1.27           O  
ATOM    183  CB  LEU A  13     -19.282  21.197  18.138  1.00  1.27           C  
ATOM    184  CG  LEU A  13     -20.744  21.672  18.018  1.00  1.27           C  
ATOM    185  CD1 LEU A  13     -21.202  21.570  16.542  1.00  1.27           C  
ATOM    186  CD2 LEU A  13     -21.631  20.812  18.873  1.00  1.27           C  
ATOM    187  H   LEU A  13     -16.793  20.497  19.498  1.00  1.27           H  
ATOM    188  HA  LEU A  13     -18.422  22.938  19.071  1.00  1.27           H  
ATOM    189 1HB  LEU A  13     -18.804  21.354  17.166  1.00  1.27           H  
ATOM    190 2HB  LEU A  13     -19.305  20.122  18.328  1.00  1.27           H  
ATOM    191  HG  LEU A  13     -20.812  22.711  18.341  1.00  1.27           H  
ATOM    192 1HD1 LEU A  13     -22.237  21.909  16.453  1.00  1.27           H  
ATOM    193 2HD1 LEU A  13     -20.560  22.194  15.918  1.00  1.27           H  
ATOM    194 3HD1 LEU A  13     -21.134  20.531  16.213  1.00  1.27           H  
ATOM    195 1HD2 LEU A  13     -22.651  21.156  18.787  1.00  1.27           H  
ATOM    196 2HD2 LEU A  13     -21.563  19.780  18.530  1.00  1.27           H  
ATOM    197 3HD2 LEU A  13     -21.329  20.876  19.908  1.00  1.27           H  
ATOM    198  N   ALA A  14     -19.645  22.508  21.239  1.00  1.11           N  
ATOM    199  CA  ALA A  14     -20.243  22.348  22.579  1.00  1.11           C  
ATOM    200  C   ALA A  14     -21.693  22.824  22.566  1.00  1.11           C  
ATOM    201  O   ALA A  14     -22.025  23.760  21.831  1.00  1.11           O  
ATOM    202  CB  ALA A  14     -19.449  23.117  23.614  1.00  1.11           C  
ATOM    203  H   ALA A  14     -19.832  23.359  20.710  1.00  1.11           H  
ATOM    204  HA  ALA A  14     -20.243  21.302  22.841  1.00  1.11           H  
ATOM    205 1HB  ALA A  14     -19.906  22.968  24.596  1.00  1.11           H  
ATOM    206 2HB  ALA A  14     -18.424  22.749  23.629  1.00  1.11           H  
ATOM    207 3HB  ALA A  14     -19.455  24.176  23.363  1.00  1.11           H  
ATOM    208  N   THR A  15     -22.562  22.191  23.371  1.00  1.04           N  
ATOM    209  CA  THR A  15     -23.982  22.566  23.307  1.00  1.04           C  
ATOM    210  C   THR A  15     -24.727  22.721  24.652  1.00  1.04           C  
ATOM    211  O   THR A  15     -24.609  21.884  25.549  1.00  1.04           O  
ATOM    212  CB  THR A  15     -24.709  21.553  22.391  1.00  1.04           C  
ATOM    213  OG1 THR A  15     -24.068  21.563  21.095  1.00  1.04           O  
ATOM    214  CG2 THR A  15     -26.168  21.922  22.224  1.00  1.04           C  
ATOM    215  H   THR A  15     -22.243  21.452  24.024  1.00  1.04           H  
ATOM    216  HA  THR A  15     -24.040  23.534  22.813  1.00  1.04           H  
ATOM    217  HB  THR A  15     -24.639  20.551  22.814  1.00  1.04           H  
ATOM    218  HG1 THR A  15     -24.706  21.340  20.367  1.00  1.04           H  
ATOM    219 1HG2 THR A  15     -26.641  21.206  21.556  1.00  1.04           H  
ATOM    220 2HG2 THR A  15     -26.679  21.907  23.183  1.00  1.04           H  
ATOM    221 3HG2 THR A  15     -26.234  22.921  21.794  1.00  1.04           H  
ATOM    222  N   THR A  16     -25.542  23.781  24.754  1.00  1.02           N  
ATOM    223  CA  THR A  16     -26.401  24.011  25.925  1.00  1.02           C  
ATOM    224  C   THR A  16     -27.865  23.966  25.487  1.00  1.02           C  
ATOM    225  O   THR A  16     -28.237  24.604  24.504  1.00  1.02           O  
ATOM    226  CB  THR A  16     -26.119  25.379  26.588  1.00  1.02           C  
ATOM    227  OG1 THR A  16     -24.757  25.444  27.023  1.00  1.02           O  
ATOM    228  CG2 THR A  16     -27.050  25.599  27.803  1.00  1.02           C  
ATOM    229  H   THR A  16     -25.575  24.440  23.974  1.00  1.02           H  
ATOM    230  HA  THR A  16     -26.239  23.219  26.656  1.00  1.02           H  
ATOM    231  HB  THR A  16     -26.293  26.168  25.863  1.00  1.02           H  
ATOM    232  HG1 THR A  16     -24.581  24.716  27.613  1.00  1.02           H  
ATOM    233 1HG2 THR A  16     -26.840  26.570  28.251  1.00  1.02           H  
ATOM    234 2HG2 THR A  16     -28.092  25.572  27.489  1.00  1.02           H  
ATOM    235 3HG2 THR A  16     -26.878  24.821  28.537  1.00  1.02           H  
ATOM    236  N   VAL A  17     -28.708  23.241  26.212  1.00  1.03           N  
ATOM    237  CA  VAL A  17     -30.116  23.159  25.815  1.00  1.03           C  
ATOM    238  C   VAL A  17     -30.957  24.069  26.674  1.00  1.03           C  
ATOM    239  O   VAL A  17     -30.756  24.141  27.884  1.00  1.03           O  
ATOM    240  CB  VAL A  17     -30.647  21.713  25.928  1.00  1.03           C  
ATOM    241  CG1 VAL A  17     -30.517  21.208  27.350  1.00  1.03           C  
ATOM    242  CG2 VAL A  17     -32.127  21.653  25.512  1.00  1.03           C  
ATOM    243  H   VAL A  17     -28.367  22.757  27.041  1.00  1.03           H  
ATOM    244  HA  VAL A  17     -30.216  23.470  24.774  1.00  1.03           H  
ATOM    245  HB  VAL A  17     -30.056  21.073  25.277  1.00  1.03           H  
ATOM    246 1HG1 VAL A  17     -30.885  20.182  27.409  1.00  1.03           H  
ATOM    247 2HG1 VAL A  17     -29.477  21.228  27.641  1.00  1.03           H  
ATOM    248 3HG1 VAL A  17     -31.099  21.844  28.018  1.00  1.03           H  
ATOM    249 1HG2 VAL A  17     -32.478  20.628  25.574  1.00  1.03           H  
ATOM    250 2HG2 VAL A  17     -32.727  22.272  26.167  1.00  1.03           H  
ATOM    251 3HG2 VAL A  17     -32.226  22.006  24.489  1.00  1.03           H  
ATOM    252  N   SER A  18     -31.899  24.771  26.047  1.00  1.07           N  
ATOM    253  CA  SER A  18     -32.786  25.685  26.741  1.00  1.07           C  
ATOM    254  C   SER A  18     -34.255  25.436  26.441  1.00  1.07           C  
ATOM    255  O   SER A  18     -34.693  25.487  25.282  1.00  1.07           O  
ATOM    256  CB  SER A  18     -32.453  27.114  26.365  1.00  1.07           C  
ATOM    257  OG  SER A  18     -33.346  28.022  26.948  1.00  1.07           O  
ATOM    258  H   SER A  18     -31.978  24.697  25.037  1.00  1.07           H  
ATOM    259  HA  SER A  18     -32.628  25.561  27.800  1.00  1.07           H  
ATOM    260 1HB  SER A  18     -31.439  27.338  26.683  1.00  1.07           H  
ATOM    261 2HB  SER A  18     -32.480  27.215  25.278  1.00  1.07           H  
ATOM    262  HG  SER A  18     -33.384  27.788  27.881  1.00  1.07           H  
ATOM    263  N   VAL A  19     -35.011  25.125  27.493  1.00  1.12           N  
ATOM    264  CA  VAL A  19     -36.437  24.873  27.340  1.00  1.12           C  
ATOM    265  C   VAL A  19     -37.232  25.848  28.163  1.00  1.12           C  
ATOM    266  O   VAL A  19     -37.049  25.959  29.377  1.00  1.12           O  
ATOM    267  CB  VAL A  19     -36.779  23.430  27.670  1.00  1.12           C  
ATOM    268  CG1 VAL A  19     -38.245  23.195  27.551  1.00  1.12           C  
ATOM    269  CG2 VAL A  19     -36.093  22.621  26.693  1.00  1.12           C  
ATOM    270  H   VAL A  19     -34.570  25.086  28.414  1.00  1.12           H  
ATOM    271  HA  VAL A  19     -36.701  25.028  26.297  1.00  1.12           H  
ATOM    272  HB  VAL A  19     -36.476  23.176  28.687  1.00  1.12           H  
ATOM    273 1HG1 VAL A  19     -38.460  22.150  27.762  1.00  1.12           H  
ATOM    274 2HG1 VAL A  19     -38.769  23.819  28.265  1.00  1.12           H  
ATOM    275 3HG1 VAL A  19     -38.560  23.443  26.537  1.00  1.12           H  
ATOM    276 1HG2 VAL A  19     -36.343  21.614  26.846  1.00  1.12           H  
ATOM    277 2HG2 VAL A  19     -36.431  22.942  25.742  1.00  1.12           H  
ATOM    278 3HG2 VAL A  19     -35.024  22.758  26.758  1.00  1.12           H  
ATOM    279  N   LYS A  20     -38.079  26.599  27.469  1.00  1.18           N  
ATOM    280  CA  LYS A  20     -38.886  27.702  28.019  1.00  1.18           C  
ATOM    281  C   LYS A  20     -37.988  28.860  28.514  1.00  1.18           C  
ATOM    282  O   LYS A  20     -38.032  29.962  27.968  1.00  1.18           O  
ATOM    283  CB  LYS A  20     -39.787  27.249  29.183  1.00  1.18           C  
ATOM    284  CG  LYS A  20     -40.907  26.279  28.824  1.00  1.18           C  
ATOM    285  CD  LYS A  20     -41.738  25.965  30.065  1.00  1.18           C  
ATOM    286  CE  LYS A  20     -42.807  24.932  29.792  1.00  1.18           C  
ATOM    287  NZ  LYS A  20     -43.658  24.688  30.979  1.00  1.18           N  
ATOM    288  H   LYS A  20     -38.163  26.370  26.472  1.00  1.18           H  
ATOM    289  HA  LYS A  20     -39.522  28.092  27.224  1.00  1.18           H  
ATOM    290 1HB  LYS A  20     -39.205  26.803  29.980  1.00  1.18           H  
ATOM    291 2HB  LYS A  20     -40.261  28.132  29.613  1.00  1.18           H  
ATOM    292 1HG  LYS A  20     -41.548  26.725  28.065  1.00  1.18           H  
ATOM    293 2HG  LYS A  20     -40.494  25.359  28.428  1.00  1.18           H  
ATOM    294 1HD  LYS A  20     -41.077  25.589  30.849  1.00  1.18           H  
ATOM    295 2HD  LYS A  20     -42.212  26.879  30.424  1.00  1.18           H  
ATOM    296 1HE  LYS A  20     -43.431  25.257  28.962  1.00  1.18           H  
ATOM    297 2HE  LYS A  20     -42.319  24.003  29.531  1.00  1.18           H  
ATOM    298 1HZ  LYS A  20     -44.365  23.963  30.766  1.00  1.18           H  
ATOM    299 2HZ  LYS A  20     -43.083  24.377  31.741  1.00  1.18           H  
ATOM    300 3HZ  LYS A  20     -44.125  25.544  31.236  1.00  1.18           H  
ATOM    301  N   ASN A  21     -37.179  28.593  29.548  1.00  1.24           N  
ATOM    302  CA  ASN A  21     -36.208  29.529  30.099  1.00  1.24           C  
ATOM    303  C   ASN A  21     -35.139  28.798  30.922  1.00  1.24           C  
ATOM    304  O   ASN A  21     -34.263  29.421  31.525  1.00  1.24           O  
ATOM    305  CB  ASN A  21     -36.914  30.602  30.913  1.00  1.24           C  
ATOM    306  CG  ASN A  21     -37.702  30.043  32.079  1.00  1.24           C  
ATOM    307  OD1 ASN A  21     -37.844  28.827  32.234  1.00  1.24           O  
ATOM    308  ND2 ASN A  21     -38.225  30.922  32.900  1.00  1.24           N  
ATOM    309  H   ASN A  21     -37.200  27.657  29.937  1.00  1.24           H  
ATOM    310  HA  ASN A  21     -35.693  30.016  29.269  1.00  1.24           H  
ATOM    311 1HB  ASN A  21     -36.173  31.302  31.299  1.00  1.24           H  
ATOM    312 2HB  ASN A  21     -37.589  31.166  30.271  1.00  1.24           H  
ATOM    313 1HD2 ASN A  21     -38.757  30.613  33.688  1.00  1.24           H  
ATOM    314 2HD2 ASN A  21     -38.090  31.899  32.738  1.00  1.24           H  
ATOM    315  N   ASN A  22     -35.227  27.471  30.940  1.00  1.31           N  
ATOM    316  CA  ASN A  22     -34.336  26.604  31.725  1.00  1.31           C  
ATOM    317  C   ASN A  22     -33.164  26.027  30.927  1.00  1.31           C  
ATOM    318  O   ASN A  22     -33.378  25.283  29.968  1.00  1.31           O  
ATOM    319  CB  ASN A  22     -35.143  25.488  32.357  1.00  1.31           C  
ATOM    320  CG  ASN A  22     -36.131  26.001  33.385  1.00  1.31           C  
ATOM    321  OD1 ASN A  22     -35.767  26.759  34.294  1.00  1.31           O  
ATOM    322  ND2 ASN A  22     -37.373  25.605  33.253  1.00  1.31           N  
ATOM    323  H   ASN A  22     -35.975  27.039  30.401  1.00  1.31           H  
ATOM    324  HA  ASN A  22     -33.905  27.205  32.527  1.00  1.31           H  
ATOM    325 1HB  ASN A  22     -35.694  24.954  31.576  1.00  1.31           H  
ATOM    326 2HB  ASN A  22     -34.470  24.775  32.833  1.00  1.31           H  
ATOM    327 1HD2 ASN A  22     -38.069  25.918  33.899  1.00  1.31           H  
ATOM    328 2HD2 ASN A  22     -37.629  24.994  32.501  1.00  1.31           H  
ATOM    329  N   GLU A  23     -31.931  26.394  31.302  1.00  1.38           N  
ATOM    330  CA  GLU A  23     -30.731  25.956  30.571  1.00  1.38           C  
ATOM    331  C   GLU A  23     -30.020  24.750  31.202  1.00  1.38           C  
ATOM    332  O   GLU A  23     -29.962  24.642  32.430  1.00  1.38           O  
ATOM    333  CB  GLU A  23     -29.717  27.101  30.467  1.00  1.38           C  
ATOM    334  CG  GLU A  23     -30.175  28.297  29.646  1.00  1.38           C  
ATOM    335  CD  GLU A  23     -29.128  29.393  29.555  1.00  1.38           C  
ATOM    336  OE1 GLU A  23     -28.095  29.259  30.168  1.00  1.38           O  
ATOM    337  OE2 GLU A  23     -29.366  30.359  28.868  1.00  1.38           O  
ATOM    338  H   GLU A  23     -31.824  27.002  32.103  1.00  1.38           H  
ATOM    339  HA  GLU A  23     -31.037  25.689  29.572  1.00  1.38           H  
ATOM    340 1HB  GLU A  23     -29.472  27.458  31.466  1.00  1.38           H  
ATOM    341 2HB  GLU A  23     -28.798  26.725  30.022  1.00  1.38           H  
ATOM    342 1HG  GLU A  23     -30.406  27.954  28.647  1.00  1.38           H  
ATOM    343 2HG  GLU A  23     -31.090  28.700  30.083  1.00  1.38           H  
ATOM    344  N   SER A  24     -29.410  23.896  30.363  1.00  1.45           N  
ATOM    345  CA  SER A  24     -28.605  22.779  30.865  1.00  1.45           C  
ATOM    346  C   SER A  24     -27.500  22.285  29.934  1.00  1.45           C  
ATOM    347  O   SER A  24     -27.604  22.334  28.706  1.00  1.45           O  
ATOM    348  CB  SER A  24     -29.454  21.575  31.167  1.00  1.45           C  
ATOM    349  OG  SER A  24     -28.647  20.552  31.729  1.00  1.45           O  
ATOM    350  H   SER A  24     -29.568  24.016  29.364  1.00  1.45           H  
ATOM    351  HA  SER A  24     -28.132  23.107  31.792  1.00  1.45           H  
ATOM    352 1HB  SER A  24     -30.258  21.838  31.850  1.00  1.45           H  
ATOM    353 2HB  SER A  24     -29.903  21.216  30.247  1.00  1.45           H  
ATOM    354  HG  SER A  24     -28.922  19.685  31.329  1.00  1.45           H  
ATOM    355  N   THR A  25     -26.438  21.775  30.553  1.00  1.49           N  
ATOM    356  CA  THR A  25     -25.328  21.129  29.851  1.00  1.49           C  
ATOM    357  C   THR A  25     -25.179  19.663  30.267  1.00  1.49           C  
ATOM    358  O   THR A  25     -24.133  19.052  30.035  1.00  1.49           O  
ATOM    359  CB  THR A  25     -24.013  21.881  30.082  1.00  1.49           C  
ATOM    360  OG1 THR A  25     -23.737  21.950  31.485  1.00  1.49           O  
ATOM    361  CG2 THR A  25     -24.103  23.261  29.505  1.00  1.49           C  
ATOM    362  H   THR A  25     -26.421  21.800  31.566  1.00  1.49           H  
ATOM    363  HA  THR A  25     -25.537  21.144  28.780  1.00  1.49           H  
ATOM    364  HB  THR A  25     -23.202  21.343  29.590  1.00  1.49           H  
ATOM    365  HG1 THR A  25     -23.709  21.058  31.848  1.00  1.49           H  
ATOM    366 1HG2 THR A  25     -23.162  23.787  29.658  1.00  1.49           H  
ATOM    367 2HG2 THR A  25     -24.301  23.159  28.441  1.00  1.49           H  
ATOM    368 3HG2 THR A  25     -24.908  23.813  29.981  1.00  1.49           H  
ATOM    369  N   THR A  26     -26.203  19.156  30.966  1.00  1.52           N  
ATOM    370  CA  THR A  26     -26.270  17.767  31.432  1.00  1.52           C  
ATOM    371  C   THR A  26     -27.679  17.215  31.099  1.00  1.52           C  
ATOM    372  O   THR A  26     -28.594  18.019  30.879  1.00  1.52           O  
ATOM    373  CB  THR A  26     -26.008  17.686  32.962  1.00  1.52           C  
ATOM    374  OG1 THR A  26     -27.077  18.314  33.673  1.00  1.52           O  
ATOM    375  CG2 THR A  26     -24.706  18.389  33.324  1.00  1.52           C  
ATOM    376  H   THR A  26     -26.995  19.760  31.132  1.00  1.52           H  
ATOM    377  HA  THR A  26     -25.516  17.195  30.896  1.00  1.52           H  
ATOM    378  HB  THR A  26     -25.930  16.663  33.275  1.00  1.52           H  
ATOM    379  HG1 THR A  26     -27.872  17.760  33.606  1.00  1.52           H  
ATOM    380 1HG2 THR A  26     -24.543  18.316  34.398  1.00  1.52           H  
ATOM    381 2HG2 THR A  26     -23.879  17.912  32.794  1.00  1.52           H  
ATOM    382 3HG2 THR A  26     -24.759  19.436  33.044  1.00  1.52           H  
ATOM    383  N   PRO A  27     -27.914  15.875  31.079  1.00  1.53           N  
ATOM    384  CA  PRO A  27     -29.230  15.281  30.877  1.00  1.53           C  
ATOM    385  C   PRO A  27     -30.177  15.838  31.916  1.00  1.53           C  
ATOM    386  O   PRO A  27     -29.850  15.818  33.107  1.00  1.53           O  
ATOM    387  CB  PRO A  27     -28.964  13.796  31.133  1.00  1.53           C  
ATOM    388  CG  PRO A  27     -27.495  13.614  30.791  1.00  1.53           C  
ATOM    389  CD  PRO A  27     -26.828  14.889  31.253  1.00  1.53           C  
ATOM    390  HA  PRO A  27     -29.581  15.483  29.856  1.00  1.53           H  
ATOM    391 1HB  PRO A  27     -29.199  13.549  32.176  1.00  1.53           H  
ATOM    392 2HB  PRO A  27     -29.630  13.185  30.507  1.00  1.53           H  
ATOM    393 1HG  PRO A  27     -27.105  12.741  31.325  1.00  1.53           H  
ATOM    394 2HG  PRO A  27     -27.345  13.416  29.727  1.00  1.53           H  
ATOM    395 1HD  PRO A  27     -26.543  14.784  32.299  1.00  1.53           H  
ATOM    396 2HD  PRO A  27     -25.982  15.102  30.600  1.00  1.53           H  
ATOM    397  N   VAL A  28     -31.334  16.326  31.490  1.00  1.52           N  
ATOM    398  CA  VAL A  28     -32.282  16.905  32.449  1.00  1.52           C  
ATOM    399  C   VAL A  28     -33.753  16.727  32.177  1.00  1.52           C  
ATOM    400  O   VAL A  28     -34.205  16.522  31.044  1.00  1.52           O  
ATOM    401  CB  VAL A  28     -32.071  18.418  32.661  1.00  1.52           C  
ATOM    402  CG1 VAL A  28     -30.755  18.748  33.338  1.00  1.52           C  
ATOM    403  CG2 VAL A  28     -32.127  19.058  31.341  1.00  1.52           C  
ATOM    404  H   VAL A  28     -31.541  16.291  30.488  1.00  1.52           H  
ATOM    405  HA  VAL A  28     -32.083  16.428  33.408  1.00  1.52           H  
ATOM    406  HB  VAL A  28     -32.871  18.802  33.291  1.00  1.52           H  
ATOM    407 1HG1 VAL A  28     -30.674  19.826  33.461  1.00  1.52           H  
ATOM    408 2HG1 VAL A  28     -30.725  18.269  34.315  1.00  1.52           H  
ATOM    409 3HG1 VAL A  28     -29.936  18.411  32.766  1.00  1.52           H  
ATOM    410 1HG2 VAL A  28     -32.029  20.132  31.447  1.00  1.52           H  
ATOM    411 2HG2 VAL A  28     -31.324  18.675  30.707  1.00  1.52           H  
ATOM    412 3HG2 VAL A  28     -33.075  18.816  30.911  1.00  1.52           H  
ATOM    413  N   ARG A  29     -34.526  16.908  33.236  1.00  1.53           N  
ATOM    414  CA  ARG A  29     -35.967  16.947  33.122  1.00  1.53           C  
ATOM    415  C   ARG A  29     -36.389  18.304  32.600  1.00  1.53           C  
ATOM    416  O   ARG A  29     -36.758  19.196  33.362  1.00  1.53           O  
ATOM    417  CB  ARG A  29     -36.654  16.674  34.446  1.00  1.53           C  
ATOM    418  CG  ARG A  29     -36.544  15.265  34.951  1.00  1.53           C  
ATOM    419  CD  ARG A  29     -37.181  15.119  36.293  1.00  1.53           C  
ATOM    420  NE  ARG A  29     -37.360  13.725  36.665  1.00  1.53           N  
ATOM    421  CZ  ARG A  29     -37.531  13.273  37.921  1.00  1.53           C  
ATOM    422  NH1 ARG A  29     -37.484  14.110  38.938  1.00  1.53           N  
ATOM    423  NH2 ARG A  29     -37.748  11.987  38.134  1.00  1.53           N  
ATOM    424  H   ARG A  29     -34.102  17.046  34.142  1.00  1.53           H  
ATOM    425  HA  ARG A  29     -36.285  16.188  32.410  1.00  1.53           H  
ATOM    426 1HB  ARG A  29     -36.254  17.336  35.209  1.00  1.53           H  
ATOM    427 2HB  ARG A  29     -37.721  16.896  34.344  1.00  1.53           H  
ATOM    428 1HG  ARG A  29     -37.020  14.597  34.243  1.00  1.53           H  
ATOM    429 2HG  ARG A  29     -35.495  14.996  35.044  1.00  1.53           H  
ATOM    430 1HD  ARG A  29     -36.553  15.594  37.045  1.00  1.53           H  
ATOM    431 2HD  ARG A  29     -38.157  15.598  36.282  1.00  1.53           H  
ATOM    432  HE  ARG A  29     -37.466  13.051  35.896  1.00  1.53           H  
ATOM    433 1HH1 ARG A  29     -37.319  15.093  38.774  1.00  1.53           H  
ATOM    434 2HH1 ARG A  29     -37.613  13.769  39.880  1.00  1.53           H  
ATOM    435 1HH2 ARG A  29     -37.782  11.339  37.356  1.00  1.53           H  
ATOM    436 2HH2 ARG A  29     -37.878  11.648  39.073  1.00  1.53           H  
ATOM    437  N   LEU A  30     -36.335  18.442  31.278  1.00  1.58           N  
ATOM    438  CA  LEU A  30     -36.640  19.696  30.594  1.00  1.58           C  
ATOM    439  C   LEU A  30     -38.086  20.111  30.870  1.00  1.58           C  
ATOM    440  O   LEU A  30     -38.416  21.296  30.868  1.00  1.58           O  
ATOM    441  CB  LEU A  30     -36.406  19.541  29.090  1.00  1.58           C  
ATOM    442  CG  LEU A  30     -34.916  19.353  28.657  1.00  1.58           C  
ATOM    443  CD1 LEU A  30     -34.796  19.084  27.132  1.00  1.58           C  
ATOM    444  CD2 LEU A  30     -34.117  20.590  29.056  1.00  1.58           C  
ATOM    445  H   LEU A  30     -35.984  17.640  30.755  1.00  1.58           H  
ATOM    446  HA  LEU A  30     -35.978  20.472  30.975  1.00  1.58           H  
ATOM    447 1HB  LEU A  30     -36.936  18.664  28.779  1.00  1.58           H  
ATOM    448 2HB  LEU A  30     -36.827  20.389  28.592  1.00  1.58           H  
ATOM    449  HG  LEU A  30     -34.522  18.476  29.168  1.00  1.58           H  
ATOM    450 1HD1 LEU A  30     -33.747  18.921  26.885  1.00  1.58           H  
ATOM    451 2HD1 LEU A  30     -35.362  18.216  26.874  1.00  1.58           H  
ATOM    452 3HD1 LEU A  30     -35.157  19.899  26.555  1.00  1.58           H  
ATOM    453 1HD2 LEU A  30     -33.075  20.448  28.785  1.00  1.58           H  
ATOM    454 2HD2 LEU A  30     -34.489  21.456  28.560  1.00  1.58           H  
ATOM    455 3HD2 LEU A  30     -34.196  20.746  30.129  1.00  1.58           H  
ATOM    456  N   LEU A  31     -38.939  19.121  31.121  1.00  1.71           N  
ATOM    457  CA  LEU A  31     -40.324  19.354  31.475  1.00  1.71           C  
ATOM    458  C   LEU A  31     -40.662  18.584  32.759  1.00  1.71           C  
ATOM    459  O   LEU A  31     -40.445  17.370  32.844  1.00  1.71           O  
ATOM    460  CB  LEU A  31     -41.256  18.970  30.331  1.00  1.71           C  
ATOM    461  CG  LEU A  31     -42.700  19.109  30.671  1.00  1.71           C  
ATOM    462  CD1 LEU A  31     -42.982  20.565  30.980  1.00  1.71           C  
ATOM    463  CD2 LEU A  31     -43.547  18.603  29.508  1.00  1.71           C  
ATOM    464  H   LEU A  31     -38.592  18.173  31.092  1.00  1.71           H  
ATOM    465  HA  LEU A  31     -40.457  20.416  31.676  1.00  1.71           H  
ATOM    466 1HB  LEU A  31     -41.043  19.603  29.471  1.00  1.71           H  
ATOM    467 2HB  LEU A  31     -41.074  17.930  30.054  1.00  1.71           H  
ATOM    468  HG  LEU A  31     -42.923  18.526  31.556  1.00  1.71           H  
ATOM    469 1HD1 LEU A  31     -44.009  20.680  31.245  1.00  1.71           H  
ATOM    470 2HD1 LEU A  31     -42.366  20.889  31.807  1.00  1.71           H  
ATOM    471 3HD1 LEU A  31     -42.768  21.169  30.126  1.00  1.71           H  
ATOM    472 1HD2 LEU A  31     -44.604  18.696  29.750  1.00  1.71           H  
ATOM    473 2HD2 LEU A  31     -43.331  19.176  28.609  1.00  1.71           H  
ATOM    474 3HD2 LEU A  31     -43.313  17.560  29.333  1.00  1.71           H  
ATOM    475  N   SER A  32     -41.138  19.314  33.772  1.00  1.90           N  
ATOM    476  CA  SER A  32     -41.476  18.749  35.080  1.00  1.90           C  
ATOM    477  C   SER A  32     -42.985  18.663  35.376  1.00  1.90           C  
ATOM    478  O   SER A  32     -43.380  18.230  36.458  1.00  1.90           O  
ATOM    479  CB  SER A  32     -40.792  19.560  36.162  1.00  1.90           C  
ATOM    480  OG  SER A  32     -41.264  20.879  36.175  1.00  1.90           O  
ATOM    481  H   SER A  32     -41.260  20.307  33.631  1.00  1.90           H  
ATOM    482  HA  SER A  32     -41.075  17.736  35.117  1.00  1.90           H  
ATOM    483 1HB  SER A  32     -40.966  19.097  37.133  1.00  1.90           H  
ATOM    484 2HB  SER A  32     -39.716  19.559  35.985  1.00  1.90           H  
ATOM    485  HG  SER A  32     -42.164  20.831  36.513  1.00  1.90           H  
ATOM    486  N   LYS A  33     -43.824  19.082  34.433  1.00  2.08           N  
ATOM    487  CA  LYS A  33     -45.280  19.052  34.625  1.00  2.08           C  
ATOM    488  C   LYS A  33     -45.969  18.849  33.287  1.00  2.08           C  
ATOM    489  O   LYS A  33     -45.339  18.953  32.246  1.00  2.08           O  
ATOM    490  CB  LYS A  33     -45.796  20.311  35.321  1.00  2.08           C  
ATOM    491  CG  LYS A  33     -45.630  21.614  34.562  1.00  2.08           C  
ATOM    492  CD  LYS A  33     -46.158  22.779  35.412  1.00  2.08           C  
ATOM    493  CE  LYS A  33     -46.094  24.110  34.680  1.00  2.08           C  
ATOM    494  NZ  LYS A  33     -46.620  25.226  35.524  1.00  2.08           N  
ATOM    495  H   LYS A  33     -43.445  19.424  33.565  1.00  2.08           H  
ATOM    496  HA  LYS A  33     -45.531  18.194  35.251  1.00  2.08           H  
ATOM    497 1HB  LYS A  33     -46.857  20.193  35.538  1.00  2.08           H  
ATOM    498 2HB  LYS A  33     -45.287  20.422  36.280  1.00  2.08           H  
ATOM    499 1HG  LYS A  33     -44.578  21.776  34.329  1.00  2.08           H  
ATOM    500 2HG  LYS A  33     -46.196  21.566  33.629  1.00  2.08           H  
ATOM    501 1HD  LYS A  33     -47.195  22.580  35.687  1.00  2.08           H  
ATOM    502 2HD  LYS A  33     -45.569  22.853  36.327  1.00  2.08           H  
ATOM    503 1HE  LYS A  33     -45.060  24.324  34.415  1.00  2.08           H  
ATOM    504 2HE  LYS A  33     -46.688  24.045  33.767  1.00  2.08           H  
ATOM    505 1HZ  LYS A  33     -46.568  26.096  35.014  1.00  2.08           H  
ATOM    506 2HZ  LYS A  33     -47.583  25.039  35.767  1.00  2.08           H  
ATOM    507 3HZ  LYS A  33     -46.069  25.299  36.367  1.00  2.08           H  
ATOM    508  N   ASP A  34     -47.267  18.602  33.276  1.00  2.14           N  
ATOM    509  CA  ASP A  34     -47.919  18.245  32.013  1.00  2.14           C  
ATOM    510  C   ASP A  34     -48.242  19.383  31.034  1.00  2.14           C  
ATOM    511  O   ASP A  34     -49.405  19.687  30.754  1.00  2.14           O  
ATOM    512  CB  ASP A  34     -49.182  17.460  32.324  1.00  2.14           C  
ATOM    513  CG  ASP A  34     -48.850  16.103  32.927  1.00  2.14           C  
ATOM    514  OD1 ASP A  34     -47.925  15.482  32.461  1.00  2.14           O  
ATOM    515  OD2 ASP A  34     -49.498  15.717  33.863  1.00  2.14           O  
ATOM    516  H   ASP A  34     -47.791  18.581  34.139  1.00  2.14           H  
ATOM    517  HA  ASP A  34     -47.243  17.567  31.489  1.00  2.14           H  
ATOM    518 1HB  ASP A  34     -49.805  18.020  33.021  1.00  2.14           H  
ATOM    519 2HB  ASP A  34     -49.755  17.311  31.409  1.00  2.14           H  
ATOM    520  N   THR A  35     -47.181  19.970  30.496  1.00  2.05           N  
ATOM    521  CA  THR A  35     -47.237  21.008  29.470  1.00  2.05           C  
ATOM    522  C   THR A  35     -47.564  20.305  28.151  1.00  2.05           C  
ATOM    523  O   THR A  35     -47.073  19.211  27.891  1.00  2.05           O  
ATOM    524  CB  THR A  35     -45.930  21.835  29.371  1.00  2.05           C  
ATOM    525  OG1 THR A  35     -45.679  22.498  30.630  1.00  2.05           O  
ATOM    526  CG2 THR A  35     -46.047  22.894  28.303  1.00  2.05           C  
ATOM    527  H   THR A  35     -46.282  19.643  30.839  1.00  2.05           H  
ATOM    528  HA  THR A  35     -48.053  21.693  29.701  1.00  2.05           H  
ATOM    529  HB  THR A  35     -45.104  21.181  29.128  1.00  2.05           H  
ATOM    530  HG1 THR A  35     -45.697  21.834  31.335  1.00  2.05           H  
ATOM    531 1HG2 THR A  35     -45.133  23.467  28.251  1.00  2.05           H  
ATOM    532 2HG2 THR A  35     -46.220  22.445  27.355  1.00  2.05           H  
ATOM    533 3HG2 THR A  35     -46.874  23.560  28.541  1.00  2.05           H  
ATOM    534  N   GLN A  36     -48.388  20.926  27.314  1.00  1.81           N  
ATOM    535  CA  GLN A  36     -48.845  20.337  26.045  1.00  1.81           C  
ATOM    536  C   GLN A  36     -47.842  20.458  24.879  1.00  1.81           C  
ATOM    537  O   GLN A  36     -48.196  20.273  23.716  1.00  1.81           O  
ATOM    538  CB  GLN A  36     -50.171  20.973  25.643  1.00  1.81           C  
ATOM    539  CG  GLN A  36     -51.289  20.760  26.669  1.00  1.81           C  
ATOM    540  CD  GLN A  36     -51.626  19.289  26.897  1.00  1.81           C  
ATOM    541  OE1 GLN A  36     -51.873  18.539  25.948  1.00  1.81           O  
ATOM    542  NE2 GLN A  36     -51.639  18.872  28.161  1.00  1.81           N  
ATOM    543  H   GLN A  36     -48.743  21.834  27.579  1.00  1.81           H  
ATOM    544  HA  GLN A  36     -49.016  19.274  26.216  1.00  1.81           H  
ATOM    545 1HB  GLN A  36     -50.031  22.045  25.503  1.00  1.81           H  
ATOM    546 2HB  GLN A  36     -50.499  20.557  24.691  1.00  1.81           H  
ATOM    547 1HG  GLN A  36     -50.972  21.184  27.623  1.00  1.81           H  
ATOM    548 2HG  GLN A  36     -52.190  21.264  26.318  1.00  1.81           H  
ATOM    549 1HE2 GLN A  36     -51.852  17.918  28.373  1.00  1.81           H  
ATOM    550 2HE2 GLN A  36     -51.429  19.513  28.910  1.00  1.81           H  
ATOM    551  N   GLY A  37     -46.606  20.795  25.213  1.00  1.51           N  
ATOM    552  CA  GLY A  37     -45.485  20.920  24.295  1.00  1.51           C  
ATOM    553  C   GLY A  37     -44.598  22.063  24.750  1.00  1.51           C  
ATOM    554  O   GLY A  37     -45.092  23.101  25.198  1.00  1.51           O  
ATOM    555  H   GLY A  37     -46.419  20.927  26.192  1.00  1.51           H  
ATOM    556 1HA  GLY A  37     -44.922  19.990  24.288  1.00  1.51           H  
ATOM    557 2HA  GLY A  37     -45.845  21.098  23.283  1.00  1.51           H  
ATOM    558  N   VAL A  38     -43.286  21.883  24.626  1.00  1.23           N  
ATOM    559  CA  VAL A  38     -42.358  22.917  25.071  1.00  1.23           C  
ATOM    560  C   VAL A  38     -41.401  23.304  23.969  1.00  1.23           C  
ATOM    561  O   VAL A  38     -41.002  22.454  23.181  1.00  1.23           O  
ATOM    562  CB  VAL A  38     -41.531  22.387  26.246  1.00  1.23           C  
ATOM    563  CG1 VAL A  38     -42.406  22.023  27.383  1.00  1.23           C  
ATOM    564  CG2 VAL A  38     -40.738  21.184  25.809  1.00  1.23           C  
ATOM    565  H   VAL A  38     -42.946  21.003  24.238  1.00  1.23           H  
ATOM    566  HA  VAL A  38     -42.920  23.797  25.381  1.00  1.23           H  
ATOM    567  HB  VAL A  38     -40.875  23.174  26.583  1.00  1.23           H  
ATOM    568 1HG1 VAL A  38     -41.778  21.682  28.197  1.00  1.23           H  
ATOM    569 2HG1 VAL A  38     -42.966  22.886  27.680  1.00  1.23           H  
ATOM    570 3HG1 VAL A  38     -43.090  21.229  27.092  1.00  1.23           H  
ATOM    571 1HG2 VAL A  38     -40.148  20.819  26.643  1.00  1.23           H  
ATOM    572 2HG2 VAL A  38     -41.422  20.401  25.478  1.00  1.23           H  
ATOM    573 3HG2 VAL A  38     -40.081  21.462  24.991  1.00  1.23           H  
ATOM    574  N   GLU A  39     -40.986  24.566  23.916  1.00  1.02           N  
ATOM    575  CA  GLU A  39     -40.053  24.946  22.857  1.00  1.02           C  
ATOM    576  C   GLU A  39     -38.640  24.648  23.281  1.00  1.02           C  
ATOM    577  O   GLU A  39     -38.207  25.063  24.367  1.00  1.02           O  
ATOM    578  CB  GLU A  39     -40.210  26.414  22.456  1.00  1.02           C  
ATOM    579  CG  GLU A  39     -39.365  26.801  21.240  1.00  1.02           C  
ATOM    580  CD  GLU A  39     -39.566  28.218  20.790  1.00  1.02           C  
ATOM    581  OE1 GLU A  39     -40.250  28.950  21.460  1.00  1.02           O  
ATOM    582  OE2 GLU A  39     -39.049  28.560  19.755  1.00  1.02           O  
ATOM    583  H   GLU A  39     -41.320  25.249  24.581  1.00  1.02           H  
ATOM    584  HA  GLU A  39     -40.242  24.346  21.975  1.00  1.02           H  
ATOM    585 1HB  GLU A  39     -41.254  26.617  22.219  1.00  1.02           H  
ATOM    586 2HB  GLU A  39     -39.926  27.056  23.290  1.00  1.02           H  
ATOM    587 1HG  GLU A  39     -38.311  26.660  21.481  1.00  1.02           H  
ATOM    588 2HG  GLU A  39     -39.610  26.125  20.418  1.00  1.02           H  
ATOM    589  N   VAL A  40     -37.916  23.940  22.408  1.00  0.89           N  
ATOM    590  CA  VAL A  40     -36.547  23.577  22.739  1.00  0.89           C  
ATOM    591  C   VAL A  40     -35.543  24.217  21.768  1.00  0.89           C  
ATOM    592  O   VAL A  40     -35.627  24.017  20.549  1.00  0.89           O  
ATOM    593  CB  VAL A  40     -36.371  22.036  22.665  1.00  0.89           C  
ATOM    594  CG1 VAL A  40     -34.926  21.678  23.060  1.00  0.89           C  
ATOM    595  CG2 VAL A  40     -37.467  21.291  23.503  1.00  0.89           C  
ATOM    596  H   VAL A  40     -38.351  23.630  21.532  1.00  0.89           H  
ATOM    597  HA  VAL A  40     -36.318  23.929  23.741  1.00  0.89           H  
ATOM    598  HB  VAL A  40     -36.491  21.729  21.638  1.00  0.89           H  
ATOM    599 1HG1 VAL A  40     -34.760  20.620  22.974  1.00  0.89           H  
ATOM    600 2HG1 VAL A  40     -34.217  22.198  22.408  1.00  0.89           H  
ATOM    601 3HG1 VAL A  40     -34.753  21.982  24.088  1.00  0.89           H  
ATOM    602 1HG2 VAL A  40     -37.341  20.224  23.397  1.00  0.89           H  
ATOM    603 2HG2 VAL A  40     -37.421  21.533  24.528  1.00  0.89           H  
ATOM    604 3HG2 VAL A  40     -38.453  21.570  23.123  1.00  0.89           H  
ATOM    605  N   THR A  41     -34.596  24.982  22.321  1.00  0.83           N  
ATOM    606  CA  THR A  41     -33.533  25.613  21.536  1.00  0.83           C  
ATOM    607  C   THR A  41     -32.165  25.250  22.089  1.00  0.83           C  
ATOM    608  O   THR A  41     -31.946  25.276  23.301  1.00  0.83           O  
ATOM    609  CB  THR A  41     -33.679  27.156  21.453  1.00  0.83           C  
ATOM    610  OG1 THR A  41     -34.919  27.496  20.785  1.00  0.83           O  
ATOM    611  CG2 THR A  41     -32.503  27.776  20.667  1.00  0.83           C  
ATOM    612  H   THR A  41     -34.606  25.124  23.335  1.00  0.83           H  
ATOM    613  HA  THR A  41     -33.576  25.224  20.522  1.00  0.83           H  
ATOM    614  HB  THR A  41     -33.692  27.573  22.460  1.00  0.83           H  
ATOM    615  HG1 THR A  41     -35.662  27.309  21.372  1.00  0.83           H  
ATOM    616 1HG2 THR A  41     -32.628  28.859  20.619  1.00  0.83           H  
ATOM    617 2HG2 THR A  41     -31.560  27.554  21.159  1.00  0.83           H  
ATOM    618 3HG2 THR A  41     -32.482  27.376  19.657  1.00  0.83           H  
ATOM    619  N   ASP A  42     -31.255  24.894  21.195  1.00  0.82           N  
ATOM    620  CA  ASP A  42     -29.903  24.543  21.578  1.00  0.82           C  
ATOM    621  C   ASP A  42     -28.890  25.615  21.194  1.00  0.82           C  
ATOM    622  O   ASP A  42     -28.788  26.001  20.023  1.00  0.82           O  
ATOM    623  CB  ASP A  42     -29.515  23.217  20.958  1.00  0.82           C  
ATOM    624  CG  ASP A  42     -30.381  22.103  21.464  1.00  0.82           C  
ATOM    625  OD1 ASP A  42     -31.051  22.287  22.441  1.00  0.82           O  
ATOM    626  OD2 ASP A  42     -30.370  21.070  20.868  1.00  0.82           O  
ATOM    627  H   ASP A  42     -31.511  24.895  20.210  1.00  0.82           H  
ATOM    628  HA  ASP A  42     -29.872  24.433  22.658  1.00  0.82           H  
ATOM    629 1HB  ASP A  42     -29.608  23.278  19.876  1.00  0.82           H  
ATOM    630 2HB  ASP A  42     -28.490  23.005  21.183  1.00  0.82           H  
ATOM    631  N   THR A  43     -28.171  26.136  22.178  1.00  0.83           N  
ATOM    632  CA  THR A  43     -27.161  27.137  21.884  1.00  0.83           C  
ATOM    633  C   THR A  43     -25.902  26.366  21.593  1.00  0.83           C  
ATOM    634  O   THR A  43     -25.492  25.510  22.385  1.00  0.83           O  
ATOM    635  CB  THR A  43     -26.914  28.123  23.030  1.00  0.83           C  
ATOM    636  OG1 THR A  43     -28.120  28.834  23.337  1.00  0.83           O  
ATOM    637  CG2 THR A  43     -25.853  29.115  22.614  1.00  0.83           C  
ATOM    638  H   THR A  43     -28.289  25.783  23.124  1.00  0.83           H  
ATOM    639  HA  THR A  43     -27.436  27.695  20.989  1.00  0.83           H  
ATOM    640  HB  THR A  43     -26.585  27.582  23.913  1.00  0.83           H  
ATOM    641  HG1 THR A  43     -28.372  29.390  22.584  1.00  0.83           H  
ATOM    642 1HG2 THR A  43     -25.676  29.822  23.421  1.00  0.83           H  
ATOM    643 2HG2 THR A  43     -24.929  28.588  22.387  1.00  0.83           H  
ATOM    644 3HG2 THR A  43     -26.195  29.653  21.726  1.00  0.83           H  
ATOM    645  N   VAL A  44     -25.307  26.634  20.454  1.00  0.87           N  
ATOM    646  CA  VAL A  44     -24.148  25.884  20.041  1.00  0.87           C  
ATOM    647  C   VAL A  44     -22.928  26.758  19.899  1.00  0.87           C  
ATOM    648  O   VAL A  44     -22.966  27.809  19.255  1.00  0.87           O  
ATOM    649  CB  VAL A  44     -24.433  25.236  18.693  1.00  0.87           C  
ATOM    650  CG1 VAL A  44     -23.226  24.426  18.233  1.00  0.87           C  
ATOM    651  CG2 VAL A  44     -25.702  24.406  18.794  1.00  0.87           C  
ATOM    652  H   VAL A  44     -25.679  27.357  19.844  1.00  0.87           H  
ATOM    653  HA  VAL A  44     -23.942  25.107  20.777  1.00  0.87           H  
ATOM    654  HB  VAL A  44     -24.605  26.010  17.986  1.00  0.87           H  
ATOM    655 1HG1 VAL A  44     -23.436  23.978  17.265  1.00  0.87           H  
ATOM    656 2HG1 VAL A  44     -22.350  25.061  18.154  1.00  0.87           H  
ATOM    657 3HG1 VAL A  44     -23.041  23.635  18.965  1.00  0.87           H  
ATOM    658 1HG2 VAL A  44     -25.930  23.971  17.829  1.00  0.87           H  
ATOM    659 2HG2 VAL A  44     -25.554  23.613  19.524  1.00  0.87           H  
ATOM    660 3HG2 VAL A  44     -26.530  25.035  19.099  1.00  0.87           H  
ATOM    661  N   SER A  45     -21.838  26.329  20.508  1.00  0.92           N  
ATOM    662  CA  SER A  45     -20.593  27.055  20.389  1.00  0.92           C  
ATOM    663  C   SER A  45     -19.606  26.208  19.638  1.00  0.92           C  
ATOM    664  O   SER A  45     -19.662  24.975  19.674  1.00  0.92           O  
ATOM    665  CB  SER A  45     -20.040  27.459  21.743  1.00  0.92           C  
ATOM    666  OG  SER A  45     -20.872  28.409  22.372  1.00  0.92           O  
ATOM    667  H   SER A  45     -21.874  25.455  21.034  1.00  0.92           H  
ATOM    668  HA  SER A  45     -20.761  27.959  19.813  1.00  0.92           H  
ATOM    669 1HB  SER A  45     -19.957  26.572  22.371  1.00  0.92           H  
ATOM    670 2HB  SER A  45     -19.039  27.869  21.620  1.00  0.92           H  
ATOM    671  HG  SER A  45     -20.696  29.241  21.934  1.00  0.92           H  
ATOM    672  N   TYR A  46     -18.673  26.866  18.985  1.00  1.00           N  
ATOM    673  CA  TYR A  46     -17.649  26.138  18.279  1.00  1.00           C  
ATOM    674  C   TYR A  46     -16.304  26.826  18.333  1.00  1.00           C  
ATOM    675  O   TYR A  46     -16.205  28.046  18.526  1.00  1.00           O  
ATOM    676  CB  TYR A  46     -18.068  25.922  16.820  1.00  1.00           C  
ATOM    677  CG  TYR A  46     -18.207  27.203  15.981  1.00  1.00           C  
ATOM    678  CD1 TYR A  46     -17.112  27.718  15.287  1.00  1.00           C  
ATOM    679  CD2 TYR A  46     -19.442  27.824  15.869  1.00  1.00           C  
ATOM    680  CE1 TYR A  46     -17.245  28.840  14.498  1.00  1.00           C  
ATOM    681  CE2 TYR A  46     -19.577  28.951  15.077  1.00  1.00           C  
ATOM    682  CZ  TYR A  46     -18.481  29.457  14.395  1.00  1.00           C  
ATOM    683  OH  TYR A  46     -18.623  30.573  13.614  1.00  1.00           O  
ATOM    684  H   TYR A  46     -18.710  27.884  18.957  1.00  1.00           H  
ATOM    685  HA  TYR A  46     -17.528  25.167  18.753  1.00  1.00           H  
ATOM    686 1HB  TYR A  46     -17.365  25.269  16.342  1.00  1.00           H  
ATOM    687 2HB  TYR A  46     -19.029  25.407  16.805  1.00  1.00           H  
ATOM    688  HD1 TYR A  46     -16.144  27.232  15.369  1.00  1.00           H  
ATOM    689  HD2 TYR A  46     -20.304  27.424  16.403  1.00  1.00           H  
ATOM    690  HE1 TYR A  46     -16.382  29.234  13.961  1.00  1.00           H  
ATOM    691  HE2 TYR A  46     -20.549  29.441  14.990  1.00  1.00           H  
ATOM    692  HH  TYR A  46     -19.553  30.830  13.582  1.00  1.00           H  
ATOM    693  N   SER A  47     -15.268  26.026  18.111  1.00  1.08           N  
ATOM    694  CA  SER A  47     -13.909  26.534  18.035  1.00  1.08           C  
ATOM    695  C   SER A  47     -13.050  25.654  17.147  1.00  1.08           C  
ATOM    696  O   SER A  47     -13.364  24.489  16.914  1.00  1.08           O  
ATOM    697  CB  SER A  47     -13.309  26.654  19.429  1.00  1.08           C  
ATOM    698  OG  SER A  47     -13.149  25.410  20.031  1.00  1.08           O  
ATOM    699  H   SER A  47     -15.457  25.031  17.979  1.00  1.08           H  
ATOM    700  HA  SER A  47     -13.939  27.521  17.590  1.00  1.08           H  
ATOM    701 1HB  SER A  47     -12.342  27.148  19.368  1.00  1.08           H  
ATOM    702 2HB  SER A  47     -13.956  27.278  20.043  1.00  1.08           H  
ATOM    703  HG  SER A  47     -12.350  25.029  19.635  1.00  1.08           H  
ATOM    704  N   ASP A  48     -11.938  26.204  16.666  1.00  1.17           N  
ATOM    705  CA  ASP A  48     -11.008  25.483  15.793  1.00  1.17           C  
ATOM    706  C   ASP A  48     -11.658  24.990  14.489  1.00  1.17           C  
ATOM    707  O   ASP A  48     -11.262  23.963  13.943  1.00  1.17           O  
ATOM    708  CB  ASP A  48     -10.367  24.301  16.544  1.00  1.17           C  
ATOM    709  CG  ASP A  48      -9.435  24.764  17.686  1.00  1.17           C  
ATOM    710  OD1 ASP A  48      -8.524  25.544  17.422  1.00  1.17           O  
ATOM    711  OD2 ASP A  48      -9.612  24.336  18.807  1.00  1.17           O  
ATOM    712  H   ASP A  48     -11.746  27.172  16.885  1.00  1.17           H  
ATOM    713  HA  ASP A  48     -10.210  26.172  15.515  1.00  1.17           H  
ATOM    714 1HB  ASP A  48     -11.123  23.643  16.960  1.00  1.17           H  
ATOM    715 2HB  ASP A  48      -9.789  23.698  15.836  1.00  1.17           H  
ATOM    716  N   LEU A  49     -12.627  25.748  13.970  1.00  1.24           N  
ATOM    717  CA  LEU A  49     -13.245  25.425  12.689  1.00  1.24           C  
ATOM    718  C   LEU A  49     -12.550  26.245  11.625  1.00  1.24           C  
ATOM    719  O   LEU A  49     -11.872  27.227  11.932  1.00  1.24           O  
ATOM    720  CB  LEU A  49     -14.763  25.654  12.696  1.00  1.24           C  
ATOM    721  CG  LEU A  49     -15.621  24.469  13.204  1.00  1.24           C  
ATOM    722  CD1 LEU A  49     -15.277  24.195  14.632  1.00  1.24           C  
ATOM    723  CD2 LEU A  49     -17.110  24.792  13.031  1.00  1.24           C  
ATOM    724  H   LEU A  49     -12.937  26.588  14.461  1.00  1.24           H  
ATOM    725  HA  LEU A  49     -13.073  24.371  12.470  1.00  1.24           H  
ATOM    726 1HB  LEU A  49     -14.974  26.515  13.330  1.00  1.24           H  
ATOM    727 2HB  LEU A  49     -15.083  25.893  11.684  1.00  1.24           H  
ATOM    728  HG  LEU A  49     -15.387  23.570  12.628  1.00  1.24           H  
ATOM    729 1HD1 LEU A  49     -15.865  23.347  15.004  1.00  1.24           H  
ATOM    730 2HD1 LEU A  49     -14.237  23.955  14.687  1.00  1.24           H  
ATOM    731 3HD1 LEU A  49     -15.472  25.061  15.231  1.00  1.24           H  
ATOM    732 1HD2 LEU A  49     -17.704  23.945  13.385  1.00  1.24           H  
ATOM    733 2HD2 LEU A  49     -17.365  25.661  13.589  1.00  1.24           H  
ATOM    734 3HD2 LEU A  49     -17.324  24.969  11.990  1.00  1.24           H  
ATOM    735  N   VAL A  50     -12.674  25.843  10.377  1.00  1.29           N  
ATOM    736  CA  VAL A  50     -12.003  26.597   9.337  1.00  1.29           C  
ATOM    737  C   VAL A  50     -12.870  27.769   8.901  1.00  1.29           C  
ATOM    738  O   VAL A  50     -13.978  27.580   8.393  1.00  1.29           O  
ATOM    739  CB  VAL A  50     -11.699  25.686   8.144  1.00  1.29           C  
ATOM    740  CG1 VAL A  50     -11.020  26.495   7.045  1.00  1.29           C  
ATOM    741  CG2 VAL A  50     -10.838  24.516   8.600  1.00  1.29           C  
ATOM    742  H   VAL A  50     -13.242  25.039  10.152  1.00  1.29           H  
ATOM    743  HA  VAL A  50     -11.061  26.981   9.730  1.00  1.29           H  
ATOM    744  HB  VAL A  50     -12.634  25.307   7.743  1.00  1.29           H  
ATOM    745 1HG1 VAL A  50     -10.823  25.855   6.185  1.00  1.29           H  
ATOM    746 2HG1 VAL A  50     -11.663  27.320   6.744  1.00  1.29           H  
ATOM    747 3HG1 VAL A  50     -10.080  26.896   7.421  1.00  1.29           H  
ATOM    748 1HG2 VAL A  50     -10.635  23.859   7.753  1.00  1.29           H  
ATOM    749 2HG2 VAL A  50      -9.898  24.892   9.003  1.00  1.29           H  
ATOM    750 3HG2 VAL A  50     -11.365  23.953   9.376  1.00  1.29           H  
ATOM    751  N   GLY A  51     -12.376  28.973   9.142  1.00  1.30           N  
ATOM    752  CA  GLY A  51     -13.174  30.161   8.899  1.00  1.30           C  
ATOM    753  C   GLY A  51     -13.542  30.308   7.444  1.00  1.30           C  
ATOM    754  O   GLY A  51     -12.742  30.010   6.555  1.00  1.30           O  
ATOM    755  H   GLY A  51     -11.452  29.060   9.545  1.00  1.30           H  
ATOM    756 1HA  GLY A  51     -14.077  30.119   9.501  1.00  1.30           H  
ATOM    757 2HA  GLY A  51     -12.618  31.034   9.230  1.00  1.30           H  
ATOM    758  N   GLY A  52     -14.768  30.758   7.204  1.00  1.27           N  
ATOM    759  CA  GLY A  52     -15.284  30.977   5.867  1.00  1.27           C  
ATOM    760  C   GLY A  52     -15.932  29.726   5.285  1.00  1.27           C  
ATOM    761  O   GLY A  52     -16.600  29.794   4.252  1.00  1.27           O  
ATOM    762  H   GLY A  52     -15.388  30.973   7.987  1.00  1.27           H  
ATOM    763 1HA  GLY A  52     -16.016  31.784   5.897  1.00  1.27           H  
ATOM    764 2HA  GLY A  52     -14.474  31.304   5.218  1.00  1.27           H  
ATOM    765  N   LYS A  53     -15.758  28.579   5.940  1.00  1.22           N  
ATOM    766  CA  LYS A  53     -16.336  27.353   5.424  1.00  1.22           C  
ATOM    767  C   LYS A  53     -17.736  27.130   5.934  1.00  1.22           C  
ATOM    768  O   LYS A  53     -18.089  27.534   7.045  1.00  1.22           O  
ATOM    769  CB  LYS A  53     -15.451  26.165   5.753  1.00  1.22           C  
ATOM    770  CG  LYS A  53     -14.057  26.259   5.170  1.00  1.22           C  
ATOM    771  CD  LYS A  53     -14.073  26.222   3.654  1.00  1.22           C  
ATOM    772  CE  LYS A  53     -12.653  26.206   3.087  1.00  1.22           C  
ATOM    773  NZ  LYS A  53     -12.648  26.156   1.592  1.00  1.22           N  
ATOM    774  H   LYS A  53     -15.188  28.535   6.788  1.00  1.22           H  
ATOM    775  HA  LYS A  53     -16.393  27.433   4.338  1.00  1.22           H  
ATOM    776 1HB  LYS A  53     -15.339  26.088   6.824  1.00  1.22           H  
ATOM    777 2HB  LYS A  53     -15.919  25.243   5.402  1.00  1.22           H  
ATOM    778 1HG  LYS A  53     -13.605  27.197   5.496  1.00  1.22           H  
ATOM    779 2HG  LYS A  53     -13.455  25.432   5.530  1.00  1.22           H  
ATOM    780 1HD  LYS A  53     -14.596  25.322   3.312  1.00  1.22           H  
ATOM    781 2HD  LYS A  53     -14.600  27.097   3.274  1.00  1.22           H  
ATOM    782 1HE  LYS A  53     -12.131  27.103   3.415  1.00  1.22           H  
ATOM    783 2HE  LYS A  53     -12.126  25.329   3.468  1.00  1.22           H  
ATOM    784 1HZ  LYS A  53     -11.702  26.139   1.256  1.00  1.22           H  
ATOM    785 2HZ  LYS A  53     -13.130  25.288   1.287  1.00  1.22           H  
ATOM    786 3HZ  LYS A  53     -13.126  26.955   1.218  1.00  1.22           H  
ATOM    787  N   VAL A  54     -18.537  26.458   5.121  1.00  1.15           N  
ATOM    788  CA  VAL A  54     -19.894  26.146   5.519  1.00  1.15           C  
ATOM    789  C   VAL A  54     -19.996  24.775   6.133  1.00  1.15           C  
ATOM    790  O   VAL A  54     -19.561  23.784   5.547  1.00  1.15           O  
ATOM    791  CB  VAL A  54     -20.852  26.234   4.322  1.00  1.15           C  
ATOM    792  CG1 VAL A  54     -22.276  25.828   4.766  1.00  1.15           C  
ATOM    793  CG2 VAL A  54     -20.842  27.648   3.789  1.00  1.15           C  
ATOM    794  H   VAL A  54     -18.198  26.156   4.218  1.00  1.15           H  
ATOM    795  HA  VAL A  54     -20.217  26.871   6.261  1.00  1.15           H  
ATOM    796  HB  VAL A  54     -20.532  25.542   3.543  1.00  1.15           H  
ATOM    797 1HG1 VAL A  54     -22.963  25.890   3.918  1.00  1.15           H  
ATOM    798 2HG1 VAL A  54     -22.274  24.805   5.143  1.00  1.15           H  
ATOM    799 3HG1 VAL A  54     -22.615  26.503   5.557  1.00  1.15           H  
ATOM    800 1HG2 VAL A  54     -21.520  27.723   2.939  1.00  1.15           H  
ATOM    801 2HG2 VAL A  54     -21.168  28.321   4.573  1.00  1.15           H  
ATOM    802 3HG2 VAL A  54     -19.832  27.919   3.476  1.00  1.15           H  
ATOM    803  N   TYR A  55     -20.583  24.726   7.312  1.00  1.08           N  
ATOM    804  CA  TYR A  55     -20.780  23.477   7.997  1.00  1.08           C  
ATOM    805  C   TYR A  55     -22.261  23.191   8.123  1.00  1.08           C  
ATOM    806  O   TYR A  55     -23.062  24.081   8.412  1.00  1.08           O  
ATOM    807  CB  TYR A  55     -20.144  23.542   9.382  1.00  1.08           C  
ATOM    808  CG  TYR A  55     -18.632  23.618   9.406  1.00  1.08           C  
ATOM    809  CD1 TYR A  55     -17.969  24.819   9.143  1.00  1.08           C  
ATOM    810  CD2 TYR A  55     -17.905  22.491   9.744  1.00  1.08           C  
ATOM    811  CE1 TYR A  55     -16.579  24.866   9.181  1.00  1.08           C  
ATOM    812  CE2 TYR A  55     -16.523  22.545   9.792  1.00  1.08           C  
ATOM    813  CZ  TYR A  55     -15.859  23.719   9.500  1.00  1.08           C  
ATOM    814  OH  TYR A  55     -14.482  23.744   9.509  1.00  1.08           O  
ATOM    815  H   TYR A  55     -20.896  25.590   7.751  1.00  1.08           H  
ATOM    816  HA  TYR A  55     -20.328  22.684   7.417  1.00  1.08           H  
ATOM    817 1HB  TYR A  55     -20.545  24.400   9.929  1.00  1.08           H  
ATOM    818 2HB  TYR A  55     -20.431  22.643   9.918  1.00  1.08           H  
ATOM    819  HD1 TYR A  55     -18.539  25.720   8.893  1.00  1.08           H  
ATOM    820  HD2 TYR A  55     -18.422  21.555   9.967  1.00  1.08           H  
ATOM    821  HE1 TYR A  55     -16.059  25.799   8.959  1.00  1.08           H  
ATOM    822  HE2 TYR A  55     -15.955  21.646  10.051  1.00  1.08           H  
ATOM    823  HH  TYR A  55     -14.196  24.658   9.432  1.00  1.08           H  
ATOM    824  N   GLU A  56     -22.630  21.944   7.930  1.00  1.02           N  
ATOM    825  CA  GLU A  56     -24.002  21.541   8.122  1.00  1.02           C  
ATOM    826  C   GLU A  56     -24.062  21.029   9.529  1.00  1.02           C  
ATOM    827  O   GLU A  56     -23.331  20.100   9.891  1.00  1.02           O  
ATOM    828  CB  GLU A  56     -24.405  20.493   7.090  1.00  1.02           C  
ATOM    829  CG  GLU A  56     -25.843  20.021   7.129  1.00  1.02           C  
ATOM    830  CD  GLU A  56     -26.138  19.058   5.988  1.00  1.02           C  
ATOM    831  OE1 GLU A  56     -25.196  18.661   5.312  1.00  1.02           O  
ATOM    832  OE2 GLU A  56     -27.278  18.740   5.773  1.00  1.02           O  
ATOM    833  H   GLU A  56     -21.933  21.260   7.668  1.00  1.02           H  
ATOM    834  HA  GLU A  56     -24.663  22.403   8.038  1.00  1.02           H  
ATOM    835 1HB  GLU A  56     -24.239  20.900   6.108  1.00  1.02           H  
ATOM    836 2HB  GLU A  56     -23.759  19.619   7.193  1.00  1.02           H  
ATOM    837 1HG  GLU A  56     -26.033  19.524   8.083  1.00  1.02           H  
ATOM    838 2HG  GLU A  56     -26.504  20.887   7.060  1.00  1.02           H  
ATOM    839  N   LEU A  57     -24.842  21.700  10.355  1.00  0.97           N  
ATOM    840  CA  LEU A  57     -24.885  21.344  11.750  1.00  0.97           C  
ATOM    841  C   LEU A  57     -26.216  20.701  12.084  1.00  0.97           C  
ATOM    842  O   LEU A  57     -27.274  21.304  11.882  1.00  0.97           O  
ATOM    843  CB  LEU A  57     -24.619  22.603  12.573  1.00  0.97           C  
ATOM    844  CG  LEU A  57     -23.268  23.350  12.144  1.00  0.97           C  
ATOM    845  CD1 LEU A  57     -23.001  24.524  12.938  1.00  0.97           C  
ATOM    846  CD2 LEU A  57     -22.198  22.482  12.302  1.00  0.97           C  
ATOM    847  H   LEU A  57     -25.404  22.484  10.023  1.00  0.97           H  
ATOM    848  HA  LEU A  57     -24.100  20.623  11.960  1.00  0.97           H  
ATOM    849 1HB  LEU A  57     -25.447  23.297  12.434  1.00  0.97           H  
ATOM    850 2HB  LEU A  57     -24.547  22.321  13.624  1.00  0.97           H  
ATOM    851  HG  LEU A  57     -23.353  23.669  11.101  1.00  0.97           H  
ATOM    852 1HD1 LEU A  57     -22.078  24.992  12.600  1.00  0.97           H  
ATOM    853 2HD1 LEU A  57     -23.805  25.202  12.823  1.00  0.97           H  
ATOM    854 3HD1 LEU A  57     -22.893  24.232  13.974  1.00  0.97           H  
ATOM    855 1HD2 LEU A  57     -21.281  22.976  12.014  1.00  0.97           H  
ATOM    856 2HD2 LEU A  57     -22.150  22.195  13.349  1.00  0.97           H  
ATOM    857 3HD2 LEU A  57     -22.364  21.636  11.689  1.00  0.97           H  
ATOM    858  N   THR A  58     -26.158  19.450  12.543  1.00  0.94           N  
ATOM    859  CA  THR A  58     -27.369  18.702  12.865  1.00  0.94           C  
ATOM    860  C   THR A  58     -27.428  18.308  14.312  1.00  0.94           C  
ATOM    861  O   THR A  58     -26.510  17.673  14.838  1.00  0.94           O  
ATOM    862  CB  THR A  58     -27.490  17.413  12.032  1.00  0.94           C  
ATOM    863  OG1 THR A  58     -27.566  17.747  10.640  1.00  0.94           O  
ATOM    864  CG2 THR A  58     -28.751  16.636  12.434  1.00  0.94           C  
ATOM    865  H   THR A  58     -25.242  19.017  12.680  1.00  0.94           H  
ATOM    866  HA  THR A  58     -28.233  19.327  12.659  1.00  0.94           H  
ATOM    867  HB  THR A  58     -26.608  16.794  12.198  1.00  0.94           H  
ATOM    868  HG1 THR A  58     -28.464  17.962  10.409  1.00  0.94           H  
ATOM    869 1HG2 THR A  58     -28.826  15.733  11.835  1.00  0.94           H  
ATOM    870 2HG2 THR A  58     -28.703  16.364  13.487  1.00  0.94           H  
ATOM    871 3HG2 THR A  58     -29.632  17.259  12.266  1.00  0.94           H  
ATOM    872  N   GLY A  59     -28.524  18.666  14.957  1.00  0.93           N  
ATOM    873  CA  GLY A  59     -28.681  18.312  16.346  1.00  0.93           C  
ATOM    874  C   GLY A  59     -29.878  17.407  16.513  1.00  0.93           C  
ATOM    875  O   GLY A  59     -30.860  17.501  15.763  1.00  0.93           O  
ATOM    876  H   GLY A  59     -29.258  19.171  14.460  1.00  0.93           H  
ATOM    877 1HA  GLY A  59     -27.790  17.812  16.707  1.00  0.93           H  
ATOM    878 2HA  GLY A  59     -28.805  19.212  16.946  1.00  0.93           H  
ATOM    879  N   THR A  60     -29.804  16.553  17.519  1.00  0.93           N  
ATOM    880  CA  THR A  60     -30.923  15.696  17.857  1.00  0.93           C  
ATOM    881  C   THR A  60     -31.202  15.722  19.349  1.00  0.93           C  
ATOM    882  O   THR A  60     -30.297  15.582  20.181  1.00  0.93           O  
ATOM    883  CB  THR A  60     -30.711  14.243  17.365  1.00  0.93           C  
ATOM    884  OG1 THR A  60     -30.555  14.230  15.934  1.00  0.93           O  
ATOM    885  CG2 THR A  60     -31.914  13.377  17.722  1.00  0.93           C  
ATOM    886  H   THR A  60     -28.940  16.512  18.062  1.00  0.93           H  
ATOM    887  HA  THR A  60     -31.810  16.074  17.361  1.00  0.93           H  
ATOM    888  HB  THR A  60     -29.815  13.837  17.835  1.00  0.93           H  
ATOM    889  HG1 THR A  60     -31.407  14.296  15.519  1.00  0.93           H  
ATOM    890 1HG2 THR A  60     -31.749  12.357  17.378  1.00  0.93           H  
ATOM    891 2HG2 THR A  60     -32.052  13.381  18.773  1.00  0.93           H  
ATOM    892 3HG2 THR A  60     -32.806  13.777  17.248  1.00  0.93           H  
ATOM    893  N   LEU A  61     -32.472  15.891  19.669  1.00  0.96           N  
ATOM    894  CA  LEU A  61     -32.962  15.868  21.026  1.00  0.96           C  
ATOM    895  C   LEU A  61     -33.410  14.443  21.251  1.00  0.96           C  
ATOM    896  O   LEU A  61     -34.191  13.900  20.447  1.00  0.96           O  
ATOM    897  CB  LEU A  61     -34.129  16.849  21.202  1.00  0.96           C  
ATOM    898  CG  LEU A  61     -34.769  16.947  22.600  1.00  0.96           C  
ATOM    899  CD1 LEU A  61     -33.771  17.525  23.591  1.00  0.96           C  
ATOM    900  CD2 LEU A  61     -36.003  17.815  22.499  1.00  0.96           C  
ATOM    901  H   LEU A  61     -33.144  15.999  18.918  1.00  0.96           H  
ATOM    902  HA  LEU A  61     -32.158  16.110  21.720  1.00  0.96           H  
ATOM    903 1HB  LEU A  61     -33.773  17.847  20.937  1.00  0.96           H  
ATOM    904 2HB  LEU A  61     -34.912  16.574  20.494  1.00  0.96           H  
ATOM    905  HG  LEU A  61     -35.040  15.957  22.958  1.00  0.96           H  
ATOM    906 1HD1 LEU A  61     -34.232  17.590  24.568  1.00  0.96           H  
ATOM    907 2HD1 LEU A  61     -32.897  16.876  23.645  1.00  0.96           H  
ATOM    908 3HD1 LEU A  61     -33.464  18.519  23.269  1.00  0.96           H  
ATOM    909 1HD2 LEU A  61     -36.452  17.890  23.475  1.00  0.96           H  
ATOM    910 2HD2 LEU A  61     -35.725  18.795  22.147  1.00  0.96           H  
ATOM    911 3HD2 LEU A  61     -36.711  17.388  21.805  1.00  0.96           H  
ATOM    912  N   MET A  62     -32.884  13.810  22.289  1.00  1.01           N  
ATOM    913  CA  MET A  62     -33.233  12.426  22.527  1.00  1.01           C  
ATOM    914  C   MET A  62     -33.639  12.202  23.968  1.00  1.01           C  
ATOM    915  O   MET A  62     -33.274  12.963  24.863  1.00  1.01           O  
ATOM    916  CB  MET A  62     -32.065  11.502  22.204  1.00  1.01           C  
ATOM    917  CG  MET A  62     -31.465  11.645  20.824  1.00  1.01           C  
ATOM    918  SD  MET A  62     -30.240  10.420  20.446  1.00  1.01           S  
ATOM    919  CE  MET A  62     -31.217   9.007  19.963  1.00  1.01           C  
ATOM    920  H   MET A  62     -32.230  14.299  22.901  1.00  1.01           H  
ATOM    921  HA  MET A  62     -34.088  12.161  21.913  1.00  1.01           H  
ATOM    922 1HB  MET A  62     -31.287  11.613  22.933  1.00  1.01           H  
ATOM    923 2HB  MET A  62     -32.437  10.499  22.269  1.00  1.01           H  
ATOM    924 1HG  MET A  62     -32.208  11.593  20.087  1.00  1.01           H  
ATOM    925 2HG  MET A  62     -30.984  12.623  20.757  1.00  1.01           H  
ATOM    926 1HE  MET A  62     -30.558   8.175  19.718  1.00  1.01           H  
ATOM    927 2HE  MET A  62     -31.867   8.717  20.763  1.00  1.01           H  
ATOM    928 3HE  MET A  62     -31.808   9.260  19.097  1.00  1.01           H  
ATOM    929  N   GLN A  63     -34.423  11.167  24.197  1.00  1.08           N  
ATOM    930  CA  GLN A  63     -34.844  10.829  25.539  1.00  1.08           C  
ATOM    931  C   GLN A  63     -33.982   9.711  26.076  1.00  1.08           C  
ATOM    932  O   GLN A  63     -33.758   8.713  25.385  1.00  1.08           O  
ATOM    933  CB  GLN A  63     -36.311  10.415  25.526  1.00  1.08           C  
ATOM    934  CG  GLN A  63     -36.922  10.198  26.883  1.00  1.08           C  
ATOM    935  CD  GLN A  63     -38.406  10.008  26.743  1.00  1.08           C  
ATOM    936  OE1 GLN A  63     -39.005  10.507  25.762  1.00  1.08           O  
ATOM    937  NE2 GLN A  63     -39.030   9.315  27.676  1.00  1.08           N  
ATOM    938  H   GLN A  63     -34.716  10.589  23.421  1.00  1.08           H  
ATOM    939  HA  GLN A  63     -34.725  11.694  26.189  1.00  1.08           H  
ATOM    940 1HB  GLN A  63     -36.892  11.117  24.969  1.00  1.08           H  
ATOM    941 2HB  GLN A  63     -36.390   9.464  24.997  1.00  1.08           H  
ATOM    942 1HG  GLN A  63     -36.492   9.308  27.350  1.00  1.08           H  
ATOM    943 2HG  GLN A  63     -36.732  11.077  27.508  1.00  1.08           H  
ATOM    944 1HE2 GLN A  63     -40.014   9.172  27.620  1.00  1.08           H  
ATOM    945 2HE2 GLN A  63     -38.529   8.937  28.492  1.00  1.08           H  
ATOM    946  N   ILE A  64     -33.486   9.877  27.292  1.00  1.19           N  
ATOM    947  CA  ILE A  64     -32.688   8.828  27.921  1.00  1.19           C  
ATOM    948  C   ILE A  64     -33.591   8.061  28.876  1.00  1.19           C  
ATOM    949  O   ILE A  64     -34.313   8.657  29.677  1.00  1.19           O  
ATOM    950  CB  ILE A  64     -31.430   9.415  28.612  1.00  1.19           C  
ATOM    951  CG1 ILE A  64     -30.571   8.298  29.274  1.00  1.19           C  
ATOM    952  CG2 ILE A  64     -31.788  10.470  29.593  1.00  1.19           C  
ATOM    953  CD1 ILE A  64     -29.833   7.410  28.309  1.00  1.19           C  
ATOM    954  H   ILE A  64     -33.709  10.732  27.808  1.00  1.19           H  
ATOM    955  HA  ILE A  64     -32.346   8.130  27.158  1.00  1.19           H  
ATOM    956  HB  ILE A  64     -30.800   9.869  27.846  1.00  1.19           H  
ATOM    957 1HG1 ILE A  64     -29.840   8.766  29.926  1.00  1.19           H  
ATOM    958 2HG1 ILE A  64     -31.218   7.666  29.884  1.00  1.19           H  
ATOM    959 1HG2 ILE A  64     -30.881  10.884  30.033  1.00  1.19           H  
ATOM    960 2HG2 ILE A  64     -32.325  11.250  29.083  1.00  1.19           H  
ATOM    961 3HG2 ILE A  64     -32.408  10.034  30.370  1.00  1.19           H  
ATOM    962 1HD1 ILE A  64     -29.262   6.673  28.866  1.00  1.19           H  
ATOM    963 2HD1 ILE A  64     -30.535   6.910  27.676  1.00  1.19           H  
ATOM    964 3HD1 ILE A  64     -29.153   8.008  27.707  1.00  1.19           H  
ATOM    965  N   LYS A  65     -33.563   6.740  28.771  1.00  1.31           N  
ATOM    966  CA  LYS A  65     -34.428   5.892  29.567  1.00  1.31           C  
ATOM    967  C   LYS A  65     -33.726   5.379  30.810  1.00  1.31           C  
ATOM    968  O   LYS A  65     -32.500   5.396  30.906  1.00  1.31           O  
ATOM    969  CB  LYS A  65     -34.912   4.710  28.732  1.00  1.31           C  
ATOM    970  CG  LYS A  65     -35.632   5.089  27.424  1.00  1.31           C  
ATOM    971  CD  LYS A  65     -36.964   5.811  27.640  1.00  1.31           C  
ATOM    972  CE  LYS A  65     -37.597   6.150  26.287  1.00  1.31           C  
ATOM    973  NZ  LYS A  65     -38.079   4.932  25.580  1.00  1.31           N  
ATOM    974  H   LYS A  65     -32.947   6.300  28.084  1.00  1.31           H  
ATOM    975  HA  LYS A  65     -35.292   6.477  29.883  1.00  1.31           H  
ATOM    976 1HB  LYS A  65     -34.049   4.094  28.455  1.00  1.31           H  
ATOM    977 2HB  LYS A  65     -35.578   4.084  29.320  1.00  1.31           H  
ATOM    978 1HG  LYS A  65     -34.971   5.736  26.836  1.00  1.31           H  
ATOM    979 2HG  LYS A  65     -35.810   4.182  26.843  1.00  1.31           H  
ATOM    980 1HD  LYS A  65     -37.644   5.177  28.209  1.00  1.31           H  
ATOM    981 2HD  LYS A  65     -36.796   6.736  28.198  1.00  1.31           H  
ATOM    982 1HE  LYS A  65     -38.429   6.830  26.425  1.00  1.31           H  
ATOM    983 2HE  LYS A  65     -36.840   6.637  25.664  1.00  1.31           H  
ATOM    984 1HZ  LYS A  65     -38.455   5.201  24.662  1.00  1.31           H  
ATOM    985 2HZ  LYS A  65     -37.305   4.299  25.428  1.00  1.31           H  
ATOM    986 3HZ  LYS A  65     -38.788   4.469  26.114  1.00  1.31           H  
ATOM    987  N   ALA A  66     -34.508   4.867  31.754  1.00  1.44           N  
ATOM    988  CA  ALA A  66     -33.966   4.308  32.992  1.00  1.44           C  
ATOM    989  C   ALA A  66     -32.981   3.168  32.733  1.00  1.44           C  
ATOM    990  O   ALA A  66     -32.035   2.974  33.494  1.00  1.44           O  
ATOM    991  CB  ALA A  66     -35.098   3.803  33.867  1.00  1.44           C  
ATOM    992  H   ALA A  66     -35.509   4.885  31.621  1.00  1.44           H  
ATOM    993  HA  ALA A  66     -33.434   5.102  33.514  1.00  1.44           H  
ATOM    994 1HB  ALA A  66     -34.687   3.417  34.800  1.00  1.44           H  
ATOM    995 2HB  ALA A  66     -35.785   4.620  34.083  1.00  1.44           H  
ATOM    996 3HB  ALA A  66     -35.630   3.007  33.350  1.00  1.44           H  
ATOM    997  N   ASP A  67     -33.205   2.403  31.662  1.00  1.52           N  
ATOM    998  CA  ASP A  67     -32.337   1.274  31.336  1.00  1.52           C  
ATOM    999  C   ASP A  67     -31.089   1.678  30.541  1.00  1.52           C  
ATOM   1000  O   ASP A  67     -30.321   0.821  30.106  1.00  1.52           O  
ATOM   1001  CB  ASP A  67     -33.131   0.200  30.578  1.00  1.52           C  
ATOM   1002  CG  ASP A  67     -33.640   0.604  29.165  1.00  1.52           C  
ATOM   1003  OD1 ASP A  67     -33.267   1.647  28.639  1.00  1.52           O  
ATOM   1004  OD2 ASP A  67     -34.417  -0.153  28.628  1.00  1.52           O  
ATOM   1005  H   ASP A  67     -33.995   2.610  31.071  1.00  1.52           H  
ATOM   1006  HA  ASP A  67     -31.999   0.831  32.274  1.00  1.52           H  
ATOM   1007 1HB  ASP A  67     -32.506  -0.687  30.469  1.00  1.52           H  
ATOM   1008 2HB  ASP A  67     -33.994  -0.091  31.179  1.00  1.52           H  
ATOM   1009  N   GLY A  68     -30.898   2.981  30.330  1.00  1.54           N  
ATOM   1010  CA  GLY A  68     -29.753   3.506  29.605  1.00  1.54           C  
ATOM   1011  C   GLY A  68     -29.971   3.642  28.094  1.00  1.54           C  
ATOM   1012  O   GLY A  68     -29.139   4.230  27.405  1.00  1.54           O  
ATOM   1013  H   GLY A  68     -31.564   3.660  30.692  1.00  1.54           H  
ATOM   1014 1HA  GLY A  68     -29.507   4.485  30.017  1.00  1.54           H  
ATOM   1015 2HA  GLY A  68     -28.889   2.870  29.788  1.00  1.54           H  
ATOM   1016  N   SER A  69     -31.064   3.113  27.547  1.00  1.49           N  
ATOM   1017  CA  SER A  69     -31.228   3.260  26.105  1.00  1.49           C  
ATOM   1018  C   SER A  69     -31.583   4.699  25.759  1.00  1.49           C  
ATOM   1019  O   SER A  69     -32.099   5.443  26.598  1.00  1.49           O  
ATOM   1020  CB  SER A  69     -32.269   2.291  25.579  1.00  1.49           C  
ATOM   1021  OG  SER A  69     -33.538   2.591  26.068  1.00  1.49           O  
ATOM   1022  H   SER A  69     -31.770   2.612  28.102  1.00  1.49           H  
ATOM   1023  HA  SER A  69     -30.279   3.021  25.625  1.00  1.49           H  
ATOM   1024 1HB  SER A  69     -32.279   2.333  24.491  1.00  1.49           H  
ATOM   1025 2HB  SER A  69     -32.002   1.276  25.870  1.00  1.49           H  
ATOM   1026  HG  SER A  69     -33.538   2.263  27.005  1.00  1.49           H  
ATOM   1027  N   THR A  70     -31.353   5.090  24.504  1.00  1.38           N  
ATOM   1028  CA  THR A  70     -31.676   6.458  24.114  1.00  1.38           C  
ATOM   1029  C   THR A  70     -32.521   6.469  22.828  1.00  1.38           C  
ATOM   1030  O   THR A  70     -32.198   5.763  21.870  1.00  1.38           O  
ATOM   1031  CB  THR A  70     -30.370   7.263  23.913  1.00  1.38           C  
ATOM   1032  OG1 THR A  70     -29.573   7.195  25.087  1.00  1.38           O  
ATOM   1033  CG2 THR A  70     -30.698   8.695  23.713  1.00  1.38           C  
ATOM   1034  H   THR A  70     -30.946   4.454  23.838  1.00  1.38           H  
ATOM   1035  HA  THR A  70     -32.256   6.921  24.904  1.00  1.38           H  
ATOM   1036  HB  THR A  70     -29.817   6.880  23.058  1.00  1.38           H  
ATOM   1037  HG1 THR A  70     -30.116   7.410  25.850  1.00  1.38           H  
ATOM   1038 1HG2 THR A  70     -29.790   9.274  23.582  1.00  1.38           H  
ATOM   1039 2HG2 THR A  70     -31.295   8.769  22.859  1.00  1.38           H  
ATOM   1040 3HG2 THR A  70     -31.245   9.073  24.576  1.00  1.38           H  
ATOM   1041  N   GLU A  71     -33.597   7.270  22.810  1.00  1.24           N  
ATOM   1042  CA  GLU A  71     -34.475   7.356  21.629  1.00  1.24           C  
ATOM   1043  C   GLU A  71     -34.686   8.784  21.145  1.00  1.24           C  
ATOM   1044  O   GLU A  71     -34.898   9.699  21.931  1.00  1.24           O  
ATOM   1045  CB  GLU A  71     -35.844   6.736  21.941  1.00  1.24           C  
ATOM   1046  CG  GLU A  71     -35.823   5.230  22.205  1.00  1.24           C  
ATOM   1047  CD  GLU A  71     -37.177   4.663  22.572  1.00  1.24           C  
ATOM   1048  OE1 GLU A  71     -38.068   5.427  22.892  1.00  1.24           O  
ATOM   1049  OE2 GLU A  71     -37.317   3.468  22.579  1.00  1.24           O  
ATOM   1050  H   GLU A  71     -33.793   7.826  23.643  1.00  1.24           H  
ATOM   1051  HA  GLU A  71     -34.014   6.795  20.817  1.00  1.24           H  
ATOM   1052 1HB  GLU A  71     -36.267   7.224  22.822  1.00  1.24           H  
ATOM   1053 2HB  GLU A  71     -36.523   6.922  21.108  1.00  1.24           H  
ATOM   1054 1HG  GLU A  71     -35.456   4.724  21.312  1.00  1.24           H  
ATOM   1055 2HG  GLU A  71     -35.123   5.025  23.016  1.00  1.24           H  
ATOM   1056  N   ALA A  72     -34.647   8.996  19.838  1.00  1.10           N  
ATOM   1057  CA  ALA A  72     -34.845  10.354  19.338  1.00  1.10           C  
ATOM   1058  C   ALA A  72     -36.261  10.841  19.552  1.00  1.10           C  
ATOM   1059  O   ALA A  72     -37.214  10.079  19.383  1.00  1.10           O  
ATOM   1060  CB  ALA A  72     -34.495  10.441  17.858  1.00  1.10           C  
ATOM   1061  H   ALA A  72     -34.478   8.230  19.199  1.00  1.10           H  
ATOM   1062  HA  ALA A  72     -34.204  11.014  19.894  1.00  1.10           H  
ATOM   1063 1HB  ALA A  72     -34.625  11.473  17.523  1.00  1.10           H  
ATOM   1064 2HB  ALA A  72     -33.464  10.141  17.702  1.00  1.10           H  
ATOM   1065 3HB  ALA A  72     -35.152   9.788  17.290  1.00  1.10           H  
ATOM   1066  N   ILE A  73     -36.389  12.132  19.857  1.00  0.98           N  
ATOM   1067  CA  ILE A  73     -37.687  12.788  19.913  1.00  0.98           C  
ATOM   1068  C   ILE A  73     -37.772  13.851  18.812  1.00  0.98           C  
ATOM   1069  O   ILE A  73     -38.835  14.049  18.224  1.00  0.98           O  
ATOM   1070  CB  ILE A  73     -38.006  13.370  21.319  1.00  0.98           C  
ATOM   1071  CG1 ILE A  73     -39.486  13.720  21.408  1.00  0.98           C  
ATOM   1072  CG2 ILE A  73     -37.201  14.569  21.653  1.00  0.98           C  
ATOM   1073  CD1 ILE A  73     -39.949  14.033  22.812  1.00  0.98           C  
ATOM   1074  H   ILE A  73     -35.553  12.682  20.040  1.00  0.98           H  
ATOM   1075  HA  ILE A  73     -38.454  12.045  19.706  1.00  0.98           H  
ATOM   1076  HB  ILE A  73     -37.807  12.599  22.066  1.00  0.98           H  
ATOM   1077 1HG1 ILE A  73     -39.674  14.598  20.783  1.00  0.98           H  
ATOM   1078 2HG1 ILE A  73     -40.075  12.888  21.024  1.00  0.98           H  
ATOM   1079 1HG2 ILE A  73     -37.463  14.918  22.651  1.00  0.98           H  
ATOM   1080 2HG2 ILE A  73     -36.178  14.308  21.633  1.00  0.98           H  
ATOM   1081 3HG2 ILE A  73     -37.401  15.355  20.936  1.00  0.98           H  
ATOM   1082 1HD1 ILE A  73     -41.002  14.281  22.789  1.00  0.98           H  
ATOM   1083 2HD1 ILE A  73     -39.797  13.167  23.453  1.00  0.98           H  
ATOM   1084 3HD1 ILE A  73     -39.386  14.874  23.200  1.00  0.98           H  
ATOM   1085  N   ALA A  74     -36.648  14.519  18.503  1.00  0.88           N  
ATOM   1086  CA  ALA A  74     -36.686  15.539  17.450  1.00  0.88           C  
ATOM   1087  C   ALA A  74     -35.317  15.872  16.865  1.00  0.88           C  
ATOM   1088  O   ALA A  74     -34.298  15.853  17.550  1.00  0.88           O  
ATOM   1089  CB  ALA A  74     -37.307  16.806  17.987  1.00  0.88           C  
ATOM   1090  H   ALA A  74     -35.790  14.335  19.019  1.00  0.88           H  
ATOM   1091  HA  ALA A  74     -37.308  15.155  16.641  1.00  0.88           H  
ATOM   1092 1HB  ALA A  74     -37.378  17.545  17.188  1.00  0.88           H  
ATOM   1093 2HB  ALA A  74     -38.294  16.575  18.361  1.00  0.88           H  
ATOM   1094 3HB  ALA A  74     -36.698  17.205  18.794  1.00  0.88           H  
ATOM   1095  N   SER A  75     -35.304  16.291  15.605  1.00  0.82           N  
ATOM   1096  CA  SER A  75     -34.058  16.741  14.983  1.00  0.82           C  
ATOM   1097  C   SER A  75     -34.211  18.093  14.312  1.00  0.82           C  
ATOM   1098  O   SER A  75     -35.311  18.491  13.924  1.00  0.82           O  
ATOM   1099  CB  SER A  75     -33.544  15.741  13.965  1.00  0.82           C  
ATOM   1100  OG  SER A  75     -33.214  14.506  14.561  1.00  0.82           O  
ATOM   1101  H   SER A  75     -36.159  16.294  15.066  1.00  0.82           H  
ATOM   1102  HA  SER A  75     -33.303  16.836  15.750  1.00  0.82           H  
ATOM   1103 1HB  SER A  75     -34.301  15.586  13.200  1.00  0.82           H  
ATOM   1104 2HB  SER A  75     -32.660  16.154  13.473  1.00  0.82           H  
ATOM   1105  HG  SER A  75     -32.401  14.649  15.038  1.00  0.82           H  
ATOM   1106  N   ALA A  76     -33.087  18.778  14.153  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -33.051  20.041  13.432  1.00  0.78           C  
ATOM   1108  C   ALA A  76     -31.690  20.241  12.786  1.00  0.78           C  
ATOM   1109  O   ALA A  76     -30.663  19.796  13.308  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -33.363  21.195  14.372  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -32.228  18.393  14.552  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -33.800  20.009  12.641  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76     -33.354  22.136  13.827  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -34.349  21.051  14.814  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76     -32.626  21.224  15.160  1.00  0.78           H  
ATOM   1116  N   SER A  77     -31.671  20.944  11.658  1.00  0.76           N  
ATOM   1117  CA  SER A  77     -30.404  21.234  11.001  1.00  0.76           C  
ATOM   1118  C   SER A  77     -30.317  22.665  10.503  1.00  0.76           C  
ATOM   1119  O   SER A  77     -31.327  23.277  10.148  1.00  0.76           O  
ATOM   1120  CB  SER A  77     -30.191  20.300   9.821  1.00  0.76           C  
ATOM   1121  OG  SER A  77     -30.138  18.961  10.218  1.00  0.76           O  
ATOM   1122  H   SER A  77     -32.534  21.282  11.256  1.00  0.76           H  
ATOM   1123  HA  SER A  77     -29.611  21.085  11.723  1.00  0.76           H  
ATOM   1124 1HB  SER A  77     -31.002  20.437   9.110  1.00  0.76           H  
ATOM   1125 2HB  SER A  77     -29.262  20.566   9.313  1.00  0.76           H  
ATOM   1126  HG  SER A  77     -29.239  18.816  10.496  1.00  0.76           H  
ATOM   1127  N   LYS A  78     -29.090  23.172  10.433  1.00  0.75           N  
ATOM   1128  CA  LYS A  78     -28.833  24.493   9.870  1.00  0.75           C  
ATOM   1129  C   LYS A  78     -27.442  24.606   9.257  1.00  0.75           C  
ATOM   1130  O   LYS A  78     -26.465  24.137   9.844  1.00  0.75           O  
ATOM   1131  CB  LYS A  78     -28.995  25.559  10.951  1.00  0.75           C  
ATOM   1132  CG  LYS A  78     -28.887  26.990  10.442  1.00  0.75           C  
ATOM   1133  CD  LYS A  78     -29.208  28.004  11.523  1.00  0.75           C  
ATOM   1134  CE  LYS A  78     -29.121  29.418  10.972  1.00  0.75           C  
ATOM   1135  NZ  LYS A  78     -29.504  30.442  11.986  1.00  0.75           N  
ATOM   1136  H   LYS A  78     -28.322  22.607  10.798  1.00  0.75           H  
ATOM   1137  HA  LYS A  78     -29.560  24.679   9.079  1.00  0.75           H  
ATOM   1138 1HB  LYS A  78     -29.960  25.442  11.445  1.00  0.75           H  
ATOM   1139 2HB  LYS A  78     -28.221  25.421  11.702  1.00  0.75           H  
ATOM   1140 1HG  LYS A  78     -27.873  27.176  10.090  1.00  0.75           H  
ATOM   1141 2HG  LYS A  78     -29.568  27.131   9.606  1.00  0.75           H  
ATOM   1142 1HD  LYS A  78     -30.207  27.825  11.920  1.00  0.75           H  
ATOM   1143 2HD  LYS A  78     -28.491  27.906  12.331  1.00  0.75           H  
ATOM   1144 1HE  LYS A  78     -28.097  29.607  10.645  1.00  0.75           H  
ATOM   1145 2HE  LYS A  78     -29.787  29.504  10.114  1.00  0.75           H  
ATOM   1146 1HZ  LYS A  78     -29.436  31.362  11.576  1.00  0.75           H  
ATOM   1147 2HZ  LYS A  78     -30.457  30.277  12.284  1.00  0.75           H  
ATOM   1148 3HZ  LYS A  78     -28.891  30.386  12.785  1.00  0.75           H  
ATOM   1149  N   GLU A  79     -27.344  25.236   8.084  1.00  0.76           N  
ATOM   1150  CA  GLU A  79     -26.024  25.495   7.516  1.00  0.76           C  
ATOM   1151  C   GLU A  79     -25.470  26.778   8.121  1.00  0.76           C  
ATOM   1152  O   GLU A  79     -26.132  27.819   8.111  1.00  0.76           O  
ATOM   1153  CB  GLU A  79     -26.047  25.573   5.988  1.00  0.76           C  
ATOM   1154  CG  GLU A  79     -26.357  24.249   5.295  1.00  0.76           C  
ATOM   1155  CD  GLU A  79     -26.216  24.320   3.782  1.00  0.76           C  
ATOM   1156  OE1 GLU A  79     -25.888  25.367   3.280  1.00  0.76           O  
ATOM   1157  OE2 GLU A  79     -26.434  23.317   3.137  1.00  0.76           O  
ATOM   1158  H   GLU A  79     -28.174  25.569   7.615  1.00  0.76           H  
ATOM   1159  HA  GLU A  79     -25.358  24.683   7.793  1.00  0.76           H  
ATOM   1160 1HB  GLU A  79     -26.792  26.301   5.672  1.00  0.76           H  
ATOM   1161 2HB  GLU A  79     -25.083  25.918   5.633  1.00  0.76           H  
ATOM   1162 1HG  GLU A  79     -25.672  23.488   5.677  1.00  0.76           H  
ATOM   1163 2HG  GLU A  79     -27.371  23.944   5.551  1.00  0.76           H  
ATOM   1164  N   VAL A  80     -24.276  26.676   8.685  1.00  0.78           N  
ATOM   1165  CA  VAL A  80     -23.629  27.780   9.374  1.00  0.78           C  
ATOM   1166  C   VAL A  80     -22.229  28.038   8.827  1.00  0.78           C  
ATOM   1167  O   VAL A  80     -21.436  27.109   8.660  1.00  0.78           O  
ATOM   1168  CB  VAL A  80     -23.578  27.462  10.886  1.00  0.78           C  
ATOM   1169  CG1 VAL A  80     -22.867  28.564  11.668  1.00  0.78           C  
ATOM   1170  CG2 VAL A  80     -25.022  27.290  11.413  1.00  0.78           C  
ATOM   1171  H   VAL A  80     -23.803  25.775   8.641  1.00  0.78           H  
ATOM   1172  HA  VAL A  80     -24.228  28.679   9.228  1.00  0.78           H  
ATOM   1173  HB  VAL A  80     -23.018  26.553  11.028  1.00  0.78           H  
ATOM   1174 1HG1 VAL A  80     -22.844  28.297  12.726  1.00  0.78           H  
ATOM   1175 2HG1 VAL A  80     -21.845  28.679  11.304  1.00  0.78           H  
ATOM   1176 3HG1 VAL A  80     -23.402  29.504  11.543  1.00  0.78           H  
ATOM   1177 1HG2 VAL A  80     -24.994  27.063  12.454  1.00  0.78           H  
ATOM   1178 2HG2 VAL A  80     -25.578  28.213  11.263  1.00  0.78           H  
ATOM   1179 3HG2 VAL A  80     -25.517  26.478  10.890  1.00  0.78           H  
ATOM   1180  N   THR A  81     -21.918  29.295   8.533  1.00  0.80           N  
ATOM   1181  CA  THR A  81     -20.587  29.591   8.023  1.00  0.80           C  
ATOM   1182  C   THR A  81     -19.692  29.962   9.194  1.00  0.80           C  
ATOM   1183  O   THR A  81     -20.070  30.786  10.024  1.00  0.80           O  
ATOM   1184  CB  THR A  81     -20.601  30.738   7.008  1.00  0.80           C  
ATOM   1185  OG1 THR A  81     -21.455  30.405   5.911  1.00  0.80           O  
ATOM   1186  CG2 THR A  81     -19.182  30.939   6.467  1.00  0.80           C  
ATOM   1187  H   THR A  81     -22.593  30.034   8.672  1.00  0.80           H  
ATOM   1188  HA  THR A  81     -20.177  28.711   7.547  1.00  0.80           H  
ATOM   1189  HB  THR A  81     -20.949  31.655   7.479  1.00  0.80           H  
ATOM   1190  HG1 THR A  81     -21.290  31.014   5.186  1.00  0.80           H  
ATOM   1191 1HG2 THR A  81     -19.179  31.741   5.734  1.00  0.80           H  
ATOM   1192 2HG2 THR A  81     -18.506  31.194   7.279  1.00  0.80           H  
ATOM   1193 3HG2 THR A  81     -18.847  30.017   5.994  1.00  0.80           H  
ATOM   1194  N   ALA A  82     -18.538  29.317   9.299  1.00  0.82           N  
ATOM   1195  CA  ALA A  82     -17.634  29.611  10.405  1.00  0.82           C  
ATOM   1196  C   ALA A  82     -17.092  31.038  10.322  1.00  0.82           C  
ATOM   1197  O   ALA A  82     -16.709  31.521   9.249  1.00  0.82           O  
ATOM   1198  CB  ALA A  82     -16.483  28.622  10.430  1.00  0.82           C  
ATOM   1199  H   ALA A  82     -18.285  28.636   8.582  1.00  0.82           H  
ATOM   1200  HA  ALA A  82     -18.195  29.517  11.331  1.00  0.82           H  
ATOM   1201 1HB  ALA A  82     -15.828  28.841  11.276  1.00  0.82           H  
ATOM   1202 2HB  ALA A  82     -16.874  27.615  10.525  1.00  0.82           H  
ATOM   1203 3HB  ALA A  82     -15.927  28.703   9.507  1.00  0.82           H  
ATOM   1204  N   GLU A  83     -16.932  31.669  11.478  1.00  0.84           N  
ATOM   1205  CA  GLU A  83     -16.315  32.996  11.532  1.00  0.84           C  
ATOM   1206  C   GLU A  83     -14.856  32.905  11.132  1.00  0.84           C  
ATOM   1207  O   GLU A  83     -14.248  31.840  11.222  1.00  0.84           O  
ATOM   1208  CB  GLU A  83     -16.417  33.610  12.929  1.00  0.84           C  
ATOM   1209  CG  GLU A  83     -17.821  33.985  13.391  1.00  0.84           C  
ATOM   1210  CD  GLU A  83     -18.363  35.209  12.686  1.00  0.84           C  
ATOM   1211  OE1 GLU A  83     -17.669  36.199  12.641  1.00  0.84           O  
ATOM   1212  OE2 GLU A  83     -19.466  35.159  12.201  1.00  0.84           O  
ATOM   1213  H   GLU A  83     -17.301  31.240  12.323  1.00  0.84           H  
ATOM   1214  HA  GLU A  83     -16.825  33.648  10.823  1.00  0.84           H  
ATOM   1215 1HB  GLU A  83     -16.012  32.903  13.654  1.00  0.84           H  
ATOM   1216 2HB  GLU A  83     -15.799  34.505  12.978  1.00  0.84           H  
ATOM   1217 1HG  GLU A  83     -18.488  33.149  13.198  1.00  0.84           H  
ATOM   1218 2HG  GLU A  83     -17.802  34.158  14.468  1.00  0.84           H  
ATOM   1219  N   THR A  84     -14.266  34.032  10.745  1.00  0.84           N  
ATOM   1220  CA  THR A  84     -12.870  34.056  10.296  1.00  0.84           C  
ATOM   1221  C   THR A  84     -11.882  33.669  11.397  1.00  0.84           C  
ATOM   1222  O   THR A  84     -10.759  33.252  11.116  1.00  0.84           O  
ATOM   1223  CB  THR A  84     -12.514  35.445   9.740  1.00  0.84           C  
ATOM   1224  OG1 THR A  84     -12.687  36.436  10.761  1.00  0.84           O  
ATOM   1225  CG2 THR A  84     -13.426  35.766   8.570  1.00  0.84           C  
ATOM   1226  H   THR A  84     -14.812  34.885  10.723  1.00  0.84           H  
ATOM   1227  HA  THR A  84     -12.765  33.340   9.484  1.00  0.84           H  
ATOM   1228  HB  THR A  84     -11.476  35.453   9.407  1.00  0.84           H  
ATOM   1229  HG1 THR A  84     -12.007  36.325  11.432  1.00  0.84           H  
ATOM   1230 1HG2 THR A  84     -13.177  36.751   8.173  1.00  0.84           H  
ATOM   1231 2HG2 THR A  84     -13.294  35.015   7.791  1.00  0.84           H  
ATOM   1232 3HG2 THR A  84     -14.463  35.761   8.907  1.00  0.84           H  
ATOM   1233  N   SER A  85     -12.315  33.794  12.649  1.00  0.84           N  
ATOM   1234  CA  SER A  85     -11.519  33.425  13.813  1.00  0.84           C  
ATOM   1235  C   SER A  85     -11.541  31.918  14.084  1.00  0.84           C  
ATOM   1236  O   SER A  85     -10.797  31.419  14.930  1.00  0.84           O  
ATOM   1237  CB  SER A  85     -12.090  34.102  15.030  1.00  0.84           C  
ATOM   1238  OG  SER A  85     -13.355  33.560  15.322  1.00  0.84           O  
ATOM   1239  H   SER A  85     -13.249  34.155  12.789  1.00  0.84           H  
ATOM   1240  HA  SER A  85     -10.488  33.740  13.647  1.00  0.84           H  
ATOM   1241 1HB  SER A  85     -11.423  33.962  15.880  1.00  0.84           H  
ATOM   1242 2HB  SER A  85     -12.180  35.171  14.847  1.00  0.84           H  
ATOM   1243  HG  SER A  85     -13.720  34.085  16.047  1.00  0.84           H  
ATOM   1244  N   GLY A  86     -12.468  31.210  13.437  1.00  0.82           N  
ATOM   1245  CA  GLY A  86     -12.669  29.789  13.659  1.00  0.82           C  
ATOM   1246  C   GLY A  86     -13.515  29.528  14.909  1.00  0.82           C  
ATOM   1247  O   GLY A  86     -13.750  28.365  15.260  1.00  0.82           O  
ATOM   1248  H   GLY A  86     -13.047  31.652  12.729  1.00  0.82           H  
ATOM   1249 1HA  GLY A  86     -13.166  29.364  12.785  1.00  0.82           H  
ATOM   1250 2HA  GLY A  86     -11.705  29.292  13.749  1.00  0.82           H  
ATOM   1251  N   LYS A  87     -13.967  30.608  15.581  1.00  0.79           N  
ATOM   1252  CA  LYS A  87     -14.739  30.509  16.818  1.00  0.79           C  
ATOM   1253  C   LYS A  87     -16.053  31.282  16.759  1.00  0.79           C  
ATOM   1254  O   LYS A  87     -16.110  32.373  16.191  1.00  0.79           O  
ATOM   1255  CB  LYS A  87     -13.915  31.092  17.966  1.00  0.79           C  
ATOM   1256  CG  LYS A  87     -12.599  30.380  18.247  1.00  0.79           C  
ATOM   1257  CD  LYS A  87     -11.865  31.009  19.422  1.00  0.79           C  
ATOM   1258  CE  LYS A  87     -10.535  30.313  19.684  1.00  0.79           C  
ATOM   1259  NZ  LYS A  87      -9.801  30.929  20.827  1.00  0.79           N  
ATOM   1260  H   LYS A  87     -13.736  31.545  15.251  1.00  0.79           H  
ATOM   1261  HA  LYS A  87     -14.972  29.469  17.003  1.00  0.79           H  
ATOM   1262 1HB  LYS A  87     -13.689  32.134  17.753  1.00  0.79           H  
ATOM   1263 2HB  LYS A  87     -14.510  31.065  18.879  1.00  0.79           H  
ATOM   1264 1HG  LYS A  87     -12.792  29.351  18.467  1.00  0.79           H  
ATOM   1265 2HG  LYS A  87     -11.960  30.437  17.364  1.00  0.79           H  
ATOM   1266 1HD  LYS A  87     -11.678  32.063  19.210  1.00  0.79           H  
ATOM   1267 2HD  LYS A  87     -12.485  30.940  20.317  1.00  0.79           H  
ATOM   1268 1HE  LYS A  87     -10.719  29.262  19.906  1.00  0.79           H  
ATOM   1269 2HE  LYS A  87      -9.915  30.380  18.788  1.00  0.79           H  
ATOM   1270 1HZ  LYS A  87      -8.927  30.443  20.968  1.00  0.79           H  
ATOM   1271 2HZ  LYS A  87      -9.616  31.901  20.623  1.00  0.79           H  
ATOM   1272 3HZ  LYS A  87     -10.362  30.861  21.664  1.00  0.79           H  
ATOM   1273  N   GLY A  88     -17.082  30.771  17.437  1.00  0.77           N  
ATOM   1274  CA  GLY A  88     -18.352  31.502  17.490  1.00  0.77           C  
ATOM   1275  C   GLY A  88     -19.512  30.741  18.137  1.00  0.77           C  
ATOM   1276  O   GLY A  88     -19.353  29.617  18.621  1.00  0.77           O  
ATOM   1277  H   GLY A  88     -16.967  29.863  17.889  1.00  0.77           H  
ATOM   1278 1HA  GLY A  88     -18.196  32.435  18.030  1.00  0.77           H  
ATOM   1279 2HA  GLY A  88     -18.634  31.782  16.475  1.00  0.77           H  
ATOM   1280  N   THR A  89     -20.675  31.407  18.187  1.00  0.74           N  
ATOM   1281  CA  THR A  89     -21.905  30.858  18.773  1.00  0.74           C  
ATOM   1282  C   THR A  89     -23.136  31.117  17.889  1.00  0.74           C  
ATOM   1283  O   THR A  89     -23.272  32.194  17.302  1.00  0.74           O  
ATOM   1284  CB  THR A  89     -22.144  31.401  20.204  1.00  0.74           C  
ATOM   1285  OG1 THR A  89     -21.023  31.052  21.050  1.00  0.74           O  
ATOM   1286  CG2 THR A  89     -23.421  30.822  20.820  1.00  0.74           C  
ATOM   1287  H   THR A  89     -20.713  32.331  17.781  1.00  0.74           H  
ATOM   1288  HA  THR A  89     -21.783  29.787  18.845  1.00  0.74           H  
ATOM   1289  HB  THR A  89     -22.228  32.485  20.161  1.00  0.74           H  
ATOM   1290  HG1 THR A  89     -21.145  30.164  21.381  1.00  0.74           H  
ATOM   1291 1HG2 THR A  89     -23.550  31.222  21.823  1.00  0.74           H  
ATOM   1292 2HG2 THR A  89     -24.287  31.087  20.223  1.00  0.74           H  
ATOM   1293 3HG2 THR A  89     -23.334  29.740  20.873  1.00  0.74           H  
ATOM   1294  N   TRP A  90     -24.022  30.125  17.801  1.00  0.73           N  
ATOM   1295  CA  TRP A  90     -25.270  30.230  17.037  1.00  0.73           C  
ATOM   1296  C   TRP A  90     -26.371  29.391  17.712  1.00  0.73           C  
ATOM   1297  O   TRP A  90     -26.084  28.637  18.640  1.00  0.73           O  
ATOM   1298  CB  TRP A  90     -25.024  29.761  15.601  1.00  0.73           C  
ATOM   1299  CG  TRP A  90     -24.678  28.351  15.531  1.00  0.73           C  
ATOM   1300  CD1 TRP A  90     -23.477  27.776  15.795  1.00  0.73           C  
ATOM   1301  CD2 TRP A  90     -25.561  27.295  15.160  1.00  0.73           C  
ATOM   1302  NE1 TRP A  90     -23.567  26.441  15.639  1.00  0.73           N  
ATOM   1303  CE2 TRP A  90     -24.857  26.128  15.260  1.00  0.73           C  
ATOM   1304  CE3 TRP A  90     -26.878  27.255  14.762  1.00  0.73           C  
ATOM   1305  CZ2 TRP A  90     -25.441  24.909  15.003  1.00  0.73           C  
ATOM   1306  CZ3 TRP A  90     -27.448  26.050  14.473  1.00  0.73           C  
ATOM   1307  CH2 TRP A  90     -26.744  24.899  14.596  1.00  0.73           C  
ATOM   1308  H   TRP A  90     -23.807  29.261  18.299  1.00  0.73           H  
ATOM   1309  HA  TRP A  90     -25.588  31.271  17.022  1.00  0.73           H  
ATOM   1310 1HB  TRP A  90     -25.916  29.928  14.999  1.00  0.73           H  
ATOM   1311 2HB  TRP A  90     -24.212  30.340  15.159  1.00  0.73           H  
ATOM   1312  HD1 TRP A  90     -22.583  28.310  16.105  1.00  0.73           H  
ATOM   1313  HE1 TRP A  90     -22.819  25.778  15.789  1.00  0.73           H  
ATOM   1314  HE3 TRP A  90     -27.453  28.173  14.673  1.00  0.73           H  
ATOM   1315  HZ2 TRP A  90     -24.895  23.977  15.104  1.00  0.73           H  
ATOM   1316  HZ3 TRP A  90     -28.489  26.042  14.154  1.00  0.73           H  
ATOM   1317  HH2 TRP A  90     -27.225  23.947  14.372  1.00  0.73           H  
ATOM   1318  N   GLU A  91     -27.634  29.543  17.293  1.00  0.73           N  
ATOM   1319  CA  GLU A  91     -28.705  28.738  17.908  1.00  0.73           C  
ATOM   1320  C   GLU A  91     -29.480  27.866  16.915  1.00  0.73           C  
ATOM   1321  O   GLU A  91     -29.748  28.280  15.780  1.00  0.73           O  
ATOM   1322  CB  GLU A  91     -29.696  29.646  18.650  1.00  0.73           C  
ATOM   1323  CG  GLU A  91     -29.099  30.397  19.841  1.00  0.73           C  
ATOM   1324  CD  GLU A  91     -30.102  31.262  20.571  1.00  0.73           C  
ATOM   1325  OE1 GLU A  91     -31.237  31.309  20.161  1.00  0.73           O  
ATOM   1326  OE2 GLU A  91     -29.726  31.874  21.543  1.00  0.73           O  
ATOM   1327  H   GLU A  91     -27.850  30.190  16.549  1.00  0.73           H  
ATOM   1328  HA  GLU A  91     -28.252  28.066  18.635  1.00  0.73           H  
ATOM   1329 1HB  GLU A  91     -30.107  30.379  17.958  1.00  0.73           H  
ATOM   1330 2HB  GLU A  91     -30.521  29.045  19.014  1.00  0.73           H  
ATOM   1331 1HG  GLU A  91     -28.698  29.669  20.536  1.00  0.73           H  
ATOM   1332 2HG  GLU A  91     -28.275  31.017  19.495  1.00  0.73           H  
ATOM   1333  N   LEU A  92     -29.856  26.667  17.380  1.00  0.76           N  
ATOM   1334  CA  LEU A  92     -30.647  25.698  16.620  1.00  0.76           C  
ATOM   1335  C   LEU A  92     -31.997  25.461  17.309  1.00  0.76           C  
ATOM   1336  O   LEU A  92     -32.043  25.106  18.487  1.00  0.76           O  
ATOM   1337  CB  LEU A  92     -29.876  24.373  16.531  1.00  0.76           C  
ATOM   1338  CG  LEU A  92     -30.511  23.251  15.743  1.00  0.76           C  
ATOM   1339  CD1 LEU A  92     -30.606  23.664  14.268  1.00  0.76           C  
ATOM   1340  CD2 LEU A  92     -29.654  21.987  15.897  1.00  0.76           C  
ATOM   1341  H   LEU A  92     -29.557  26.413  18.321  1.00  0.76           H  
ATOM   1342  HA  LEU A  92     -30.823  26.090  15.619  1.00  0.76           H  
ATOM   1343 1HB  LEU A  92     -28.916  24.548  16.149  1.00  0.76           H  
ATOM   1344 2HB  LEU A  92     -29.749  24.002  17.547  1.00  0.76           H  
ATOM   1345  HG  LEU A  92     -31.518  23.064  16.120  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  92     -31.055  22.875  13.697  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  92     -31.213  24.563  14.177  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  92     -29.614  23.858  13.875  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  92     -30.104  21.173  15.342  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  92     -28.647  22.171  15.518  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  92     -29.597  21.717  16.951  1.00  0.76           H  
ATOM   1352  N   THR A  93     -33.100  25.652  16.595  1.00  0.81           N  
ATOM   1353  CA  THR A  93     -34.418  25.482  17.220  1.00  0.81           C  
ATOM   1354  C   THR A  93     -35.184  24.263  16.694  1.00  0.81           C  
ATOM   1355  O   THR A  93     -35.280  24.038  15.488  1.00  0.81           O  
ATOM   1356  CB  THR A  93     -35.236  26.792  17.099  1.00  0.81           C  
ATOM   1357  OG1 THR A  93     -34.544  27.838  17.810  1.00  0.81           O  
ATOM   1358  CG2 THR A  93     -36.623  26.649  17.665  1.00  0.81           C  
ATOM   1359  H   THR A  93     -33.031  25.933  15.626  1.00  0.81           H  
ATOM   1360  HA  THR A  93     -34.270  25.317  18.285  1.00  0.81           H  
ATOM   1361  HB  THR A  93     -35.308  27.076  16.052  1.00  0.81           H  
ATOM   1362  HG1 THR A  93     -34.665  27.716  18.788  1.00  0.81           H  
ATOM   1363 1HG2 THR A  93     -37.156  27.595  17.573  1.00  0.81           H  
ATOM   1364 2HG2 THR A  93     -37.132  25.911  17.106  1.00  0.81           H  
ATOM   1365 3HG2 THR A  93     -36.569  26.365  18.722  1.00  0.81           H  
ATOM   1366  N   PHE A  94     -35.720  23.479  17.639  1.00  0.86           N  
ATOM   1367  CA  PHE A  94     -36.458  22.238  17.391  1.00  0.86           C  
ATOM   1368  C   PHE A  94     -37.969  22.413  17.436  1.00  0.86           C  
ATOM   1369  O   PHE A  94     -38.709  21.434  17.342  1.00  0.86           O  
ATOM   1370  CB  PHE A  94     -36.039  21.228  18.451  1.00  0.86           C  
ATOM   1371  CG  PHE A  94     -34.641  20.821  18.306  1.00  0.86           C  
ATOM   1372  CD1 PHE A  94     -33.642  21.640  18.779  1.00  0.86           C  
ATOM   1373  CD2 PHE A  94     -34.299  19.606  17.746  1.00  0.86           C  
ATOM   1374  CE1 PHE A  94     -32.343  21.276  18.660  1.00  0.86           C  
ATOM   1375  CE2 PHE A  94     -32.987  19.240  17.654  1.00  0.86           C  
ATOM   1376  CZ  PHE A  94     -32.011  20.074  18.103  1.00  0.86           C  
ATOM   1377  H   PHE A  94     -35.598  23.747  18.619  1.00  0.86           H  
ATOM   1378  HA  PHE A  94     -36.183  21.865  16.404  1.00  0.86           H  
ATOM   1379 1HB  PHE A  94     -36.169  21.666  19.428  1.00  0.86           H  
ATOM   1380 2HB  PHE A  94     -36.669  20.340  18.392  1.00  0.86           H  
ATOM   1381  HD1 PHE A  94     -33.898  22.598  19.238  1.00  0.86           H  
ATOM   1382  HD2 PHE A  94     -35.078  18.938  17.383  1.00  0.86           H  
ATOM   1383  HE1 PHE A  94     -31.569  21.940  19.016  1.00  0.86           H  
ATOM   1384  HE2 PHE A  94     -32.716  18.296  17.229  1.00  0.86           H  
ATOM   1385  HZ  PHE A  94     -30.967  19.787  18.028  1.00  0.86           H  
ATOM   1386  N   ALA A  95     -38.413  23.663  17.528  1.00  0.92           N  
ATOM   1387  CA  ALA A  95     -39.826  24.028  17.595  1.00  0.92           C  
ATOM   1388  C   ALA A  95     -40.417  23.439  18.889  1.00  0.92           C  
ATOM   1389  O   ALA A  95     -39.645  22.922  19.709  1.00  0.92           O  
ATOM   1390  CB  ALA A  95     -40.525  23.531  16.312  1.00  0.92           C  
ATOM   1391  H   ALA A  95     -37.723  24.390  17.580  1.00  0.92           H  
ATOM   1392  HA  ALA A  95     -39.892  25.114  17.645  1.00  0.92           H  
ATOM   1393 1HB  ALA A  95     -41.547  23.790  16.270  1.00  0.92           H  
ATOM   1394 2HB  ALA A  95     -40.028  23.985  15.455  1.00  0.92           H  
ATOM   1395 3HB  ALA A  95     -40.466  22.459  16.223  1.00  0.92           H  
ATOM   1396  N   PRO A  96     -41.704  23.687  19.225  1.00  0.98           N  
ATOM   1397  CA  PRO A  96     -42.402  23.015  20.305  1.00  0.98           C  
ATOM   1398  C   PRO A  96     -42.359  21.505  20.136  1.00  0.98           C  
ATOM   1399  O   PRO A  96     -42.686  20.989  19.065  1.00  0.98           O  
ATOM   1400  CB  PRO A  96     -43.814  23.585  20.195  1.00  0.98           C  
ATOM   1401  CG  PRO A  96     -43.602  24.969  19.593  1.00  0.98           C  
ATOM   1402  CD  PRO A  96     -42.485  24.786  18.602  1.00  0.98           C  
ATOM   1403  HA  PRO A  96     -41.973  23.308  21.247  1.00  0.98           H  
ATOM   1404 1HB  PRO A  96     -44.436  22.931  19.569  1.00  0.98           H  
ATOM   1405 2HB  PRO A  96     -44.279  23.615  21.194  1.00  0.98           H  
ATOM   1406 1HG  PRO A  96     -44.531  25.329  19.125  1.00  0.98           H  
ATOM   1407 2HG  PRO A  96     -43.343  25.689  20.387  1.00  0.98           H  
ATOM   1408 1HD  PRO A  96     -42.947  24.485  17.668  1.00  0.98           H  
ATOM   1409 2HD  PRO A  96     -41.898  25.712  18.518  1.00  0.98           H  
ATOM   1410  N   GLN A  97     -42.050  20.804  21.223  1.00  1.04           N  
ATOM   1411  CA  GLN A  97     -41.949  19.353  21.215  1.00  1.04           C  
ATOM   1412  C   GLN A  97     -42.676  18.690  22.372  1.00  1.04           C  
ATOM   1413  O   GLN A  97     -42.741  19.204  23.495  1.00  1.04           O  
ATOM   1414  CB  GLN A  97     -40.476  18.914  21.210  1.00  1.04           C  
ATOM   1415  CG  GLN A  97     -39.706  19.278  19.967  1.00  1.04           C  
ATOM   1416  CD  GLN A  97     -40.216  18.478  18.793  1.00  1.04           C  
ATOM   1417  OE1 GLN A  97     -40.826  17.417  18.984  1.00  1.04           O  
ATOM   1418  NE2 GLN A  97     -39.967  18.955  17.585  1.00  1.04           N  
ATOM   1419  H   GLN A  97     -41.796  21.313  22.060  1.00  1.04           H  
ATOM   1420  HA  GLN A  97     -42.406  18.992  20.295  1.00  1.04           H  
ATOM   1421 1HB  GLN A  97     -39.964  19.408  22.030  1.00  1.04           H  
ATOM   1422 2HB  GLN A  97     -40.405  17.836  21.357  1.00  1.04           H  
ATOM   1423 1HG  GLN A  97     -39.811  20.337  19.744  1.00  1.04           H  
ATOM   1424 2HG  GLN A  97     -38.654  19.034  20.117  1.00  1.04           H  
ATOM   1425 1HE2 GLN A  97     -40.283  18.465  16.776  1.00  1.04           H  
ATOM   1426 2HE2 GLN A  97     -39.450  19.828  17.484  1.00  1.04           H  
ATOM   1427  N   ASN A  98     -43.188  17.495  22.107  1.00  1.09           N  
ATOM   1428  CA  ASN A  98     -43.952  16.743  23.096  1.00  1.09           C  
ATOM   1429  C   ASN A  98     -43.097  15.937  24.056  1.00  1.09           C  
ATOM   1430  O   ASN A  98     -43.113  14.707  24.051  1.00  1.09           O  
ATOM   1431  CB  ASN A  98     -44.953  15.852  22.401  1.00  1.09           C  
ATOM   1432  CG  ASN A  98     -45.998  16.664  21.702  1.00  1.09           C  
ATOM   1433  OD1 ASN A  98     -46.456  17.669  22.250  1.00  1.09           O  
ATOM   1434  ND2 ASN A  98     -46.379  16.262  20.518  1.00  1.09           N  
ATOM   1435  H   ASN A  98     -43.070  17.111  21.176  1.00  1.09           H  
ATOM   1436  HA  ASN A  98     -44.509  17.457  23.706  1.00  1.09           H  
ATOM   1437 1HB  ASN A  98     -44.442  15.220  21.674  1.00  1.09           H  
ATOM   1438 2HB  ASN A  98     -45.433  15.200  23.131  1.00  1.09           H  
ATOM   1439 1HD2 ASN A  98     -47.075  16.777  20.016  1.00  1.09           H  
ATOM   1440 2HD2 ASN A  98     -45.978  15.439  20.114  1.00  1.09           H  
ATOM   1441  N   LEU A  99     -42.356  16.652  24.882  1.00  1.11           N  
ATOM   1442  CA  LEU A  99     -41.493  16.022  25.868  1.00  1.11           C  
ATOM   1443  C   LEU A  99     -42.371  15.483  26.984  1.00  1.11           C  
ATOM   1444  O   LEU A  99     -43.368  16.105  27.342  1.00  1.11           O  
ATOM   1445  CB  LEU A  99     -40.472  17.029  26.403  1.00  1.11           C  
ATOM   1446  CG  LEU A  99     -39.219  17.168  25.529  1.00  1.11           C  
ATOM   1447  CD1 LEU A  99     -39.615  17.707  24.216  1.00  1.11           C  
ATOM   1448  CD2 LEU A  99     -38.217  18.054  26.203  1.00  1.11           C  
ATOM   1449  H   LEU A  99     -42.407  17.666  24.789  1.00  1.11           H  
ATOM   1450  HA  LEU A  99     -40.964  15.189  25.408  1.00  1.11           H  
ATOM   1451 1HB  LEU A  99     -40.946  18.007  26.478  1.00  1.11           H  
ATOM   1452 2HB  LEU A  99     -40.160  16.715  27.401  1.00  1.11           H  
ATOM   1453  HG  LEU A  99     -38.784  16.200  25.364  1.00  1.11           H  
ATOM   1454 1HD1 LEU A  99     -38.750  17.794  23.579  1.00  1.11           H  
ATOM   1455 2HD1 LEU A  99     -40.332  17.038  23.754  1.00  1.11           H  
ATOM   1456 3HD1 LEU A  99     -40.066  18.685  24.349  1.00  1.11           H  
ATOM   1457 1HD2 LEU A  99     -37.336  18.144  25.583  1.00  1.11           H  
ATOM   1458 2HD2 LEU A  99     -38.640  19.038  26.369  1.00  1.11           H  
ATOM   1459 3HD2 LEU A  99     -37.955  17.603  27.146  1.00  1.11           H  
ATOM   1460  N   LYS A 100     -42.037  14.313  27.509  1.00  1.13           N  
ATOM   1461  CA  LYS A 100     -42.830  13.742  28.592  1.00  1.13           C  
ATOM   1462  C   LYS A 100     -42.351  14.225  29.945  1.00  1.13           C  
ATOM   1463  O   LYS A 100     -41.167  14.121  30.275  1.00  1.13           O  
ATOM   1464  CB  LYS A 100     -42.825  12.218  28.540  1.00  1.13           C  
ATOM   1465  CG  LYS A 100     -43.700  11.564  29.618  1.00  1.13           C  
ATOM   1466  CD  LYS A 100     -43.746  10.044  29.488  1.00  1.13           C  
ATOM   1467  CE  LYS A 100     -44.595   9.429  30.593  1.00  1.13           C  
ATOM   1468  NZ  LYS A 100     -44.653   7.943  30.492  1.00  1.13           N  
ATOM   1469  H   LYS A 100     -41.216  13.828  27.166  1.00  1.13           H  
ATOM   1470  HA  LYS A 100     -43.861  14.074  28.473  1.00  1.13           H  
ATOM   1471 1HB  LYS A 100     -43.177  11.884  27.565  1.00  1.13           H  
ATOM   1472 2HB  LYS A 100     -41.807  11.862  28.658  1.00  1.13           H  
ATOM   1473 1HG  LYS A 100     -43.294  11.815  30.605  1.00  1.13           H  
ATOM   1474 2HG  LYS A 100     -44.711  11.960  29.554  1.00  1.13           H  
ATOM   1475 1HD  LYS A 100     -44.164   9.770  28.519  1.00  1.13           H  
ATOM   1476 2HD  LYS A 100     -42.740   9.639  29.559  1.00  1.13           H  
ATOM   1477 1HE  LYS A 100     -44.171   9.703  31.559  1.00  1.13           H  
ATOM   1478 2HE  LYS A 100     -45.607   9.827  30.526  1.00  1.13           H  
ATOM   1479 1HZ  LYS A 100     -45.223   7.576  31.240  1.00  1.13           H  
ATOM   1480 2HZ  LYS A 100     -45.053   7.679  29.602  1.00  1.13           H  
ATOM   1481 3HZ  LYS A 100     -43.716   7.566  30.566  1.00  1.13           H  
ATOM   1482  N   ALA A 101     -43.273  14.775  30.719  1.00  1.13           N  
ATOM   1483  CA  ALA A 101     -42.907  15.316  32.008  1.00  1.13           C  
ATOM   1484  C   ALA A 101     -42.257  14.251  32.870  1.00  1.13           C  
ATOM   1485  O   ALA A 101     -42.749  13.126  32.965  1.00  1.13           O  
ATOM   1486  CB  ALA A 101     -44.130  15.876  32.708  1.00  1.13           C  
ATOM   1487  H   ALA A 101     -44.230  14.837  30.401  1.00  1.13           H  
ATOM   1488  HA  ALA A 101     -42.191  16.111  31.842  1.00  1.13           H  
ATOM   1489 1HB  ALA A 101     -43.834  16.302  33.662  1.00  1.13           H  
ATOM   1490 2HB  ALA A 101     -44.566  16.638  32.082  1.00  1.13           H  
ATOM   1491 3HB  ALA A 101     -44.863  15.088  32.875  1.00  1.13           H  
ATOM   1492  N   GLY A 102     -41.160  14.631  33.509  1.00  1.12           N  
ATOM   1493  CA  GLY A 102     -40.410  13.772  34.420  1.00  1.12           C  
ATOM   1494  C   GLY A 102     -39.293  12.962  33.743  1.00  1.12           C  
ATOM   1495  O   GLY A 102     -38.393  12.445  34.420  1.00  1.12           O  
ATOM   1496  H   GLY A 102     -40.834  15.584  33.349  1.00  1.12           H  
ATOM   1497 1HA  GLY A 102     -39.983  14.389  35.207  1.00  1.12           H  
ATOM   1498 2HA  GLY A 102     -41.102  13.086  34.905  1.00  1.12           H  
ATOM   1499  N   GLU A 103     -39.303  12.884  32.415  1.00  1.10           N  
ATOM   1500  CA  GLU A 103     -38.272  12.128  31.710  1.00  1.10           C  
ATOM   1501  C   GLU A 103     -37.076  13.008  31.422  1.00  1.10           C  
ATOM   1502  O   GLU A 103     -37.212  14.219  31.265  1.00  1.10           O  
ATOM   1503  CB  GLU A 103     -38.839  11.521  30.433  1.00  1.10           C  
ATOM   1504  CG  GLU A 103     -39.948  10.487  30.686  1.00  1.10           C  
ATOM   1505  CD  GLU A 103     -39.420   9.136  31.174  1.00  1.10           C  
ATOM   1506  OE1 GLU A 103     -38.608   8.544  30.473  1.00  1.10           O  
ATOM   1507  OE2 GLU A 103     -39.830   8.698  32.221  1.00  1.10           O  
ATOM   1508  H   GLU A 103     -40.042  13.339  31.871  1.00  1.10           H  
ATOM   1509  HA  GLU A 103     -37.940  11.311  32.350  1.00  1.10           H  
ATOM   1510 1HB  GLU A 103     -39.262  12.305  29.810  1.00  1.10           H  
ATOM   1511 2HB  GLU A 103     -38.038  11.047  29.867  1.00  1.10           H  
ATOM   1512 1HG  GLU A 103     -40.642  10.891  31.428  1.00  1.10           H  
ATOM   1513 2HG  GLU A 103     -40.494  10.340  29.773  1.00  1.10           H  
ATOM   1514  N   LYS A 104     -35.898  12.410  31.353  1.00  1.08           N  
ATOM   1515  CA  LYS A 104     -34.717  13.193  31.037  1.00  1.08           C  
ATOM   1516  C   LYS A 104     -34.396  13.202  29.556  1.00  1.08           C  
ATOM   1517  O   LYS A 104     -34.542  12.187  28.865  1.00  1.08           O  
ATOM   1518  CB  LYS A 104     -33.513  12.709  31.836  1.00  1.08           C  
ATOM   1519  CG  LYS A 104     -33.625  12.936  33.325  1.00  1.08           C  
ATOM   1520  CD  LYS A 104     -32.360  12.502  34.048  1.00  1.08           C  
ATOM   1521  CE  LYS A 104     -32.482  12.723  35.554  1.00  1.08           C  
ATOM   1522  NZ  LYS A 104     -31.265  12.270  36.286  1.00  1.08           N  
ATOM   1523  H   LYS A 104     -35.827  11.410  31.499  1.00  1.08           H  
ATOM   1524  HA  LYS A 104     -34.913  14.217  31.330  1.00  1.08           H  
ATOM   1525 1HB  LYS A 104     -33.393  11.647  31.688  1.00  1.08           H  
ATOM   1526 2HB  LYS A 104     -32.607  13.205  31.473  1.00  1.08           H  
ATOM   1527 1HG  LYS A 104     -33.791  13.992  33.512  1.00  1.08           H  
ATOM   1528 2HG  LYS A 104     -34.476  12.380  33.717  1.00  1.08           H  
ATOM   1529 1HD  LYS A 104     -32.167  11.447  33.852  1.00  1.08           H  
ATOM   1530 2HD  LYS A 104     -31.514  13.088  33.673  1.00  1.08           H  
ATOM   1531 1HE  LYS A 104     -32.636  13.785  35.744  1.00  1.08           H  
ATOM   1532 2HE  LYS A 104     -33.345  12.169  35.926  1.00  1.08           H  
ATOM   1533 1HZ  LYS A 104     -31.386  12.434  37.276  1.00  1.08           H  
ATOM   1534 2HZ  LYS A 104     -31.120  11.283  36.124  1.00  1.08           H  
ATOM   1535 3HZ  LYS A 104     -30.461  12.788  35.955  1.00  1.08           H  
ATOM   1536  N   TYR A 105     -33.942  14.354  29.087  1.00  1.06           N  
ATOM   1537  CA  TYR A 105     -33.560  14.534  27.697  1.00  1.06           C  
ATOM   1538  C   TYR A 105     -32.132  15.023  27.538  1.00  1.06           C  
ATOM   1539  O   TYR A 105     -31.582  15.711  28.411  1.00  1.06           O  
ATOM   1540  CB  TYR A 105     -34.554  15.469  27.024  1.00  1.06           C  
ATOM   1541  CG  TYR A 105     -35.946  14.869  26.891  1.00  1.06           C  
ATOM   1542  CD1 TYR A 105     -36.847  14.910  27.951  1.00  1.06           C  
ATOM   1543  CD2 TYR A 105     -36.307  14.262  25.710  1.00  1.06           C  
ATOM   1544  CE1 TYR A 105     -38.086  14.302  27.827  1.00  1.06           C  
ATOM   1545  CE2 TYR A 105     -37.532  13.665  25.592  1.00  1.06           C  
ATOM   1546  CZ  TYR A 105     -38.418  13.665  26.642  1.00  1.06           C  
ATOM   1547  OH  TYR A 105     -39.625  12.999  26.530  1.00  1.06           O  
ATOM   1548  H   TYR A 105     -33.891  15.148  29.725  1.00  1.06           H  
ATOM   1549  HA  TYR A 105     -33.619  13.568  27.205  1.00  1.06           H  
ATOM   1550 1HB  TYR A 105     -34.626  16.342  27.634  1.00  1.06           H  
ATOM   1551 2HB  TYR A 105     -34.194  15.749  26.040  1.00  1.06           H  
ATOM   1552  HD1 TYR A 105     -36.572  15.394  28.892  1.00  1.06           H  
ATOM   1553  HD2 TYR A 105     -35.606  14.234  24.875  1.00  1.06           H  
ATOM   1554  HE1 TYR A 105     -38.784  14.309  28.668  1.00  1.06           H  
ATOM   1555  HE2 TYR A 105     -37.795  13.167  24.665  1.00  1.06           H  
ATOM   1556  HH  TYR A 105     -39.532  12.249  25.899  1.00  1.06           H  
ATOM   1557  N   VAL A 106     -31.534  14.629  26.415  1.00  1.05           N  
ATOM   1558  CA  VAL A 106     -30.154  14.949  26.064  1.00  1.05           C  
ATOM   1559  C   VAL A 106     -30.046  15.525  24.654  1.00  1.05           C  
ATOM   1560  O   VAL A 106     -30.911  15.254  23.813  1.00  1.05           O  
ATOM   1561  CB  VAL A 106     -29.326  13.643  26.096  1.00  1.05           C  
ATOM   1562  CG1 VAL A 106     -29.379  13.019  27.482  1.00  1.05           C  
ATOM   1563  CG2 VAL A 106     -29.859  12.664  25.068  1.00  1.05           C  
ATOM   1564  H   VAL A 106     -32.084  14.060  25.773  1.00  1.05           H  
ATOM   1565  HA  VAL A 106     -29.755  15.672  26.781  1.00  1.05           H  
ATOM   1566  HB  VAL A 106     -28.319  13.864  25.854  1.00  1.05           H  
ATOM   1567 1HG1 VAL A 106     -28.773  12.113  27.497  1.00  1.05           H  
ATOM   1568 2HG1 VAL A 106     -29.002  13.721  28.192  1.00  1.05           H  
ATOM   1569 3HG1 VAL A 106     -30.402  12.766  27.740  1.00  1.05           H  
ATOM   1570 1HG2 VAL A 106     -29.264  11.755  25.087  1.00  1.05           H  
ATOM   1571 2HG2 VAL A 106     -30.889  12.422  25.304  1.00  1.05           H  
ATOM   1572 3HG2 VAL A 106     -29.799  13.118  24.077  1.00  1.05           H  
ATOM   1573  N   VAL A 107     -28.972  16.273  24.371  1.00  1.04           N  
ATOM   1574  CA  VAL A 107     -28.755  16.742  22.999  1.00  1.04           C  
ATOM   1575  C   VAL A 107     -27.428  16.302  22.420  1.00  1.04           C  
ATOM   1576  O   VAL A 107     -26.366  16.534  23.004  1.00  1.04           O  
ATOM   1577  CB  VAL A 107     -28.821  18.275  22.878  1.00  1.04           C  
ATOM   1578  CG1 VAL A 107     -28.515  18.683  21.428  1.00  1.04           C  
ATOM   1579  CG2 VAL A 107     -30.205  18.766  23.302  1.00  1.04           C  
ATOM   1580  H   VAL A 107     -28.297  16.518  25.111  1.00  1.04           H  
ATOM   1581  HA  VAL A 107     -29.543  16.331  22.373  1.00  1.04           H  
ATOM   1582  HB  VAL A 107     -28.061  18.722  23.520  1.00  1.04           H  
ATOM   1583 1HG1 VAL A 107     -28.544  19.753  21.347  1.00  1.04           H  
ATOM   1584 2HG1 VAL A 107     -27.526  18.344  21.140  1.00  1.04           H  
ATOM   1585 3HG1 VAL A 107     -29.259  18.248  20.758  1.00  1.04           H  
ATOM   1586 1HG2 VAL A 107     -30.248  19.847  23.213  1.00  1.04           H  
ATOM   1587 2HG2 VAL A 107     -30.954  18.323  22.648  1.00  1.04           H  
ATOM   1588 3HG2 VAL A 107     -30.404  18.482  24.332  1.00  1.04           H  
ATOM   1589  N   TYR A 108     -27.494  15.691  21.250  1.00  1.04           N  
ATOM   1590  CA  TYR A 108     -26.296  15.259  20.555  1.00  1.04           C  
ATOM   1591  C   TYR A 108     -26.137  16.124  19.311  1.00  1.04           C  
ATOM   1592  O   TYR A 108     -27.139  16.500  18.693  1.00  1.04           O  
ATOM   1593  CB  TYR A 108     -26.394  13.780  20.212  1.00  1.04           C  
ATOM   1594  CG  TYR A 108     -26.476  12.868  21.465  1.00  1.04           C  
ATOM   1595  CD1 TYR A 108     -27.150  11.686  21.384  1.00  1.04           C  
ATOM   1596  CD2 TYR A 108     -25.901  13.241  22.684  1.00  1.04           C  
ATOM   1597  CE1 TYR A 108     -27.255  10.857  22.483  1.00  1.04           C  
ATOM   1598  CE2 TYR A 108     -26.003  12.418  23.786  1.00  1.04           C  
ATOM   1599  CZ  TYR A 108     -26.679  11.226  23.686  1.00  1.04           C  
ATOM   1600  OH  TYR A 108     -26.781  10.383  24.769  1.00  1.04           O  
ATOM   1601  H   TYR A 108     -28.415  15.540  20.833  1.00  1.04           H  
ATOM   1602  HA  TYR A 108     -25.422  15.423  21.189  1.00  1.04           H  
ATOM   1603 1HB  TYR A 108     -27.283  13.605  19.600  1.00  1.04           H  
ATOM   1604 2HB  TYR A 108     -25.524  13.484  19.628  1.00  1.04           H  
ATOM   1605  HD1 TYR A 108     -27.595  11.401  20.439  1.00  1.04           H  
ATOM   1606  HD2 TYR A 108     -25.367  14.184  22.766  1.00  1.04           H  
ATOM   1607  HE1 TYR A 108     -27.789   9.913  22.400  1.00  1.04           H  
ATOM   1608  HE2 TYR A 108     -25.551  12.712  24.726  1.00  1.04           H  
ATOM   1609  HH  TYR A 108     -27.460   9.720  24.596  1.00  1.04           H  
ATOM   1610  N   GLU A 109     -24.901  16.446  18.917  1.00  1.05           N  
ATOM   1611  CA  GLU A 109     -24.747  17.278  17.721  1.00  1.05           C  
ATOM   1612  C   GLU A 109     -23.513  16.978  16.863  1.00  1.05           C  
ATOM   1613  O   GLU A 109     -22.415  16.716  17.361  1.00  1.05           O  
ATOM   1614  CB  GLU A 109     -24.807  18.748  18.143  1.00  1.05           C  
ATOM   1615  CG  GLU A 109     -24.789  19.739  17.017  1.00  1.05           C  
ATOM   1616  CD  GLU A 109     -25.102  21.076  17.489  1.00  1.05           C  
ATOM   1617  OE1 GLU A 109     -25.391  21.220  18.664  1.00  1.05           O  
ATOM   1618  OE2 GLU A 109     -25.062  21.980  16.702  1.00  1.05           O  
ATOM   1619  H   GLU A 109     -24.089  16.148  19.460  1.00  1.05           H  
ATOM   1620  HA  GLU A 109     -25.607  17.092  17.084  1.00  1.05           H  
ATOM   1621 1HB  GLU A 109     -25.720  18.921  18.715  1.00  1.05           H  
ATOM   1622 2HB  GLU A 109     -23.970  18.964  18.801  1.00  1.05           H  
ATOM   1623 1HG  GLU A 109     -23.805  19.744  16.552  1.00  1.05           H  
ATOM   1624 2HG  GLU A 109     -25.512  19.454  16.270  1.00  1.05           H  
ATOM   1625  N   VAL A 110     -23.722  16.983  15.541  1.00  1.10           N  
ATOM   1626  CA  VAL A 110     -22.660  16.707  14.569  1.00  1.10           C  
ATOM   1627  C   VAL A 110     -22.463  17.809  13.534  1.00  1.10           C  
ATOM   1628  O   VAL A 110     -23.430  18.337  12.973  1.00  1.10           O  
ATOM   1629  CB  VAL A 110     -22.943  15.394  13.824  1.00  1.10           C  
ATOM   1630  CG1 VAL A 110     -21.832  15.129  12.776  1.00  1.10           C  
ATOM   1631  CG2 VAL A 110     -23.016  14.243  14.825  1.00  1.10           C  
ATOM   1632  H   VAL A 110     -24.664  17.201  15.208  1.00  1.10           H  
ATOM   1633  HA  VAL A 110     -21.723  16.594  15.113  1.00  1.10           H  
ATOM   1634  HB  VAL A 110     -23.892  15.476  13.292  1.00  1.10           H  
ATOM   1635 1HG1 VAL A 110     -22.041  14.201  12.255  1.00  1.10           H  
ATOM   1636 2HG1 VAL A 110     -21.796  15.936  12.055  1.00  1.10           H  
ATOM   1637 3HG1 VAL A 110     -20.864  15.052  13.281  1.00  1.10           H  
ATOM   1638 1HG2 VAL A 110     -23.222  13.314  14.294  1.00  1.10           H  
ATOM   1639 2HG2 VAL A 110     -22.069  14.158  15.348  1.00  1.10           H  
ATOM   1640 3HG2 VAL A 110     -23.813  14.428  15.543  1.00  1.10           H  
ATOM   1641  N   ALA A 111     -21.202  18.176  13.295  1.00  1.20           N  
ATOM   1642  CA  ALA A 111     -20.877  19.179  12.294  1.00  1.20           C  
ATOM   1643  C   ALA A 111     -20.143  18.601  11.093  1.00  1.20           C  
ATOM   1644  O   ALA A 111     -19.104  17.953  11.234  1.00  1.20           O  
ATOM   1645  CB  ALA A 111     -20.007  20.249  12.907  1.00  1.20           C  
ATOM   1646  H   ALA A 111     -20.437  17.725  13.795  1.00  1.20           H  
ATOM   1647  HA  ALA A 111     -21.808  19.594  11.936  1.00  1.20           H  
ATOM   1648 1HB  ALA A 111     -19.776  21.008  12.167  1.00  1.20           H  
ATOM   1649 2HB  ALA A 111     -20.501  20.695  13.753  1.00  1.20           H  
ATOM   1650 3HB  ALA A 111     -19.089  19.791  13.240  1.00  1.20           H  
ATOM   1651  N   LYS A 112     -20.643  18.881   9.891  1.00  1.40           N  
ATOM   1652  CA  LYS A 112     -19.955  18.392   8.700  1.00  1.40           C  
ATOM   1653  C   LYS A 112     -19.624  19.548   7.757  1.00  1.40           C  
ATOM   1654  O   LYS A 112     -20.494  20.310   7.355  1.00  1.40           O  
ATOM   1655  CB  LYS A 112     -20.804  17.327   7.999  1.00  1.40           C  
ATOM   1656  CG  LYS A 112     -21.066  16.078   8.840  1.00  1.40           C  
ATOM   1657  CD  LYS A 112     -21.814  15.022   8.062  1.00  1.40           C  
ATOM   1658  CE  LYS A 112     -22.065  13.790   8.916  1.00  1.40           C  
ATOM   1659  NZ  LYS A 112     -22.791  12.730   8.161  1.00  1.40           N  
ATOM   1660  H   LYS A 112     -21.525  19.395   9.812  1.00  1.40           H  
ATOM   1661  HA  LYS A 112     -19.010  17.938   8.997  1.00  1.40           H  
ATOM   1662 1HB  LYS A 112     -21.770  17.757   7.721  1.00  1.40           H  
ATOM   1663 2HB  LYS A 112     -20.306  17.013   7.083  1.00  1.40           H  
ATOM   1664 1HG  LYS A 112     -20.137  15.666   9.200  1.00  1.40           H  
ATOM   1665 2HG  LYS A 112     -21.670  16.357   9.699  1.00  1.40           H  
ATOM   1666 1HD  LYS A 112     -22.771  15.427   7.725  1.00  1.40           H  
ATOM   1667 2HD  LYS A 112     -21.232  14.733   7.187  1.00  1.40           H  
ATOM   1668 1HE  LYS A 112     -21.109  13.394   9.259  1.00  1.40           H  
ATOM   1669 2HE  LYS A 112     -22.661  14.074   9.783  1.00  1.40           H  
ATOM   1670 1HZ  LYS A 112     -22.940  11.930   8.760  1.00  1.40           H  
ATOM   1671 2HZ  LYS A 112     -23.683  13.088   7.849  1.00  1.40           H  
ATOM   1672 3HZ  LYS A 112     -22.243  12.452   7.359  1.00  1.40           H  
ATOM   1673  N   SER A 113     -18.367  19.640   7.355  1.00  1.73           N  
ATOM   1674  CA  SER A 113     -17.853  20.729   6.515  1.00  1.73           C  
ATOM   1675  C   SER A 113     -18.054  20.638   5.016  1.00  1.73           C  
ATOM   1676  O   SER A 113     -17.460  21.433   4.295  1.00  1.73           O  
ATOM   1677  CB  SER A 113     -16.379  20.835   6.704  1.00  1.73           C  
ATOM   1678  OG  SER A 113     -15.780  19.664   6.276  1.00  1.73           O  
ATOM   1679  H   SER A 113     -17.678  18.975   7.715  1.00  1.73           H  
ATOM   1680  HA  SER A 113     -18.320  21.654   6.850  1.00  1.73           H  
ATOM   1681 1HB  SER A 113     -15.990  21.685   6.145  1.00  1.73           H  
ATOM   1682 2HB  SER A 113     -16.148  20.978   7.727  1.00  1.73           H  
ATOM   1683  HG  SER A 113     -15.994  19.018   6.992  1.00  1.73           H  
ATOM   1684  N   LYS A 114     -18.736  19.603   4.510  1.00  2.23           N  
ATOM   1685  CA  LYS A 114     -18.926  19.372   3.053  1.00  2.23           C  
ATOM   1686  C   LYS A 114     -17.626  18.842   2.379  1.00  2.23           C  
ATOM   1687  O   LYS A 114     -17.656  17.868   1.631  1.00  2.23           O  
ATOM   1688  CB  LYS A 114     -19.440  20.637   2.324  1.00  2.23           C  
ATOM   1689  CG  LYS A 114     -20.789  21.233   2.865  1.00  2.23           C  
ATOM   1690  CD  LYS A 114     -21.976  20.263   2.725  1.00  2.23           C  
ATOM   1691  CE  LYS A 114     -23.300  20.930   3.165  1.00  2.23           C  
ATOM   1692  NZ  LYS A 114     -24.456  19.954   3.180  1.00  2.23           N  
ATOM   1693  H   LYS A 114     -19.180  18.981   5.168  1.00  2.23           H  
ATOM   1694  HA  LYS A 114     -19.687  18.600   2.933  1.00  2.23           H  
ATOM   1695 1HB  LYS A 114     -18.691  21.420   2.303  1.00  2.23           H  
ATOM   1696 2HB  LYS A 114     -19.624  20.375   1.283  1.00  2.23           H  
ATOM   1697 1HG  LYS A 114     -20.673  21.499   3.921  1.00  2.23           H  
ATOM   1698 2HG  LYS A 114     -21.016  22.145   2.315  1.00  2.23           H  
ATOM   1699 1HD  LYS A 114     -22.068  19.936   1.689  1.00  2.23           H  
ATOM   1700 2HD  LYS A 114     -21.804  19.387   3.352  1.00  2.23           H  
ATOM   1701 1HE  LYS A 114     -23.171  21.350   4.156  1.00  2.23           H  
ATOM   1702 2HE  LYS A 114     -23.538  21.739   2.472  1.00  2.23           H  
ATOM   1703 1HZ  LYS A 114     -25.309  20.419   3.475  1.00  2.23           H  
ATOM   1704 2HZ  LYS A 114     -24.594  19.570   2.265  1.00  2.23           H  
ATOM   1705 3HZ  LYS A 114     -24.279  19.184   3.847  1.00  2.23           H  
ATOM   1706  N   GLU A 115     -16.485  19.448   2.730  1.00  2.90           N  
ATOM   1707  CA  GLU A 115     -15.113  19.138   2.300  1.00  2.90           C  
ATOM   1708  C   GLU A 115     -14.486  18.000   3.143  1.00  2.90           C  
ATOM   1709  O   GLU A 115     -13.274  17.791   3.129  1.00  2.90           O  
ATOM   1710  CB  GLU A 115     -14.232  20.392   2.394  1.00  2.90           C  
ATOM   1711  CG  GLU A 115     -14.633  21.527   1.448  1.00  2.90           C  
ATOM   1712  CD  GLU A 115     -13.720  22.741   1.542  1.00  2.90           C  
ATOM   1713  OE1 GLU A 115     -12.800  22.720   2.324  1.00  2.90           O  
ATOM   1714  OE2 GLU A 115     -13.949  23.704   0.832  1.00  2.90           O  
ATOM   1715  H   GLU A 115     -16.595  20.251   3.330  1.00  2.90           H  
ATOM   1716  HA  GLU A 115     -15.146  18.810   1.262  1.00  2.90           H  
ATOM   1717 1HB  GLU A 115     -14.275  20.781   3.414  1.00  2.90           H  
ATOM   1718 2HB  GLU A 115     -13.197  20.127   2.187  1.00  2.90           H  
ATOM   1719 1HG  GLU A 115     -14.624  21.154   0.425  1.00  2.90           H  
ATOM   1720 2HG  GLU A 115     -15.655  21.828   1.688  1.00  2.90           H  
ATOM   1721  N   ASN A 116     -15.347  17.298   3.882  1.00  3.71           N  
ATOM   1722  CA  ASN A 116     -15.093  16.148   4.765  1.00  3.71           C  
ATOM   1723  C   ASN A 116     -14.393  16.376   6.113  1.00  3.71           C  
ATOM   1724  O   ASN A 116     -14.016  15.405   6.771  1.00  3.71           O  
ATOM   1725  CB  ASN A 116     -14.325  15.070   4.014  1.00  3.71           C  
ATOM   1726  CG  ASN A 116     -15.075  14.535   2.823  1.00  3.71           C  
ATOM   1727  OD1 ASN A 116     -16.273  14.239   2.903  1.00  3.71           O  
ATOM   1728  ND2 ASN A 116     -14.387  14.407   1.715  1.00  3.71           N  
ATOM   1729  H   ASN A 116     -16.308  17.590   3.799  1.00  3.71           H  
ATOM   1730  HA  ASN A 116     -16.069  15.730   5.012  1.00  3.71           H  
ATOM   1731 1HB  ASN A 116     -13.354  15.434   3.695  1.00  3.71           H  
ATOM   1732 2HB  ASN A 116     -14.139  14.240   4.695  1.00  3.71           H  
ATOM   1733 1HD2 ASN A 116     -14.831  14.060   0.889  1.00  3.71           H  
ATOM   1734 2HD2 ASN A 116     -13.420  14.662   1.696  1.00  3.71           H  
ATOM   1735  N   LEU A 117     -14.294  17.612   6.587  1.00  4.55           N  
ATOM   1736  CA  LEU A 117     -13.827  17.796   7.963  1.00  4.55           C  
ATOM   1737  C   LEU A 117     -15.063  17.633   8.843  1.00  4.55           C  
ATOM   1738  O   LEU A 117     -16.097  18.266   8.589  1.00  4.55           O  
ATOM   1739  CB  LEU A 117     -13.174  19.165   8.201  1.00  4.55           C  
ATOM   1740  CG  LEU A 117     -12.654  19.418   9.635  1.00  4.55           C  
ATOM   1741  CD1 LEU A 117     -11.494  18.456   9.935  1.00  4.55           C  
ATOM   1742  CD2 LEU A 117     -12.239  20.879   9.763  1.00  4.55           C  
ATOM   1743  H   LEU A 117     -14.563  18.407   6.015  1.00  4.55           H  
ATOM   1744  HA  LEU A 117     -13.109  17.017   8.213  1.00  4.55           H  
ATOM   1745 1HB  LEU A 117     -12.329  19.268   7.521  1.00  4.55           H  
ATOM   1746 2HB  LEU A 117     -13.886  19.944   7.977  1.00  4.55           H  
ATOM   1747  HG  LEU A 117     -13.447  19.215  10.359  1.00  4.55           H  
ATOM   1748 1HD1 LEU A 117     -11.127  18.630  10.937  1.00  4.55           H  
ATOM   1749 2HD1 LEU A 117     -11.838  17.429   9.849  1.00  4.55           H  
ATOM   1750 3HD1 LEU A 117     -10.690  18.612   9.239  1.00  4.55           H  
ATOM   1751 1HD2 LEU A 117     -11.876  21.070  10.778  1.00  4.55           H  
ATOM   1752 2HD2 LEU A 117     -11.461  21.111   9.056  1.00  4.55           H  
ATOM   1753 3HD2 LEU A 117     -13.100  21.511   9.562  1.00  4.55           H  
ATOM   1754  N   VAL A 118     -14.995  16.719   9.803  1.00  5.30           N  
ATOM   1755  CA  VAL A 118     -16.142  16.412  10.656  1.00  5.30           C  
ATOM   1756  C   VAL A 118     -15.804  16.468  12.142  1.00  5.30           C  
ATOM   1757  O   VAL A 118     -14.742  16.002  12.560  1.00  5.30           O  
ATOM   1758  CB  VAL A 118     -16.728  15.023  10.299  1.00  5.30           C  
ATOM   1759  CG1 VAL A 118     -17.926  14.672  11.225  1.00  5.30           C  
ATOM   1760  CG2 VAL A 118     -17.167  15.026   8.824  1.00  5.30           C  
ATOM   1761  H   VAL A 118     -14.126  16.223   9.944  1.00  5.30           H  
ATOM   1762  HA  VAL A 118     -16.912  17.155  10.464  1.00  5.30           H  
ATOM   1763  HB  VAL A 118     -15.968  14.259  10.450  1.00  5.30           H  
ATOM   1764 1HG1 VAL A 118     -18.317  13.693  10.955  1.00  5.30           H  
ATOM   1765 2HG1 VAL A 118     -17.606  14.649  12.263  1.00  5.30           H  
ATOM   1766 3HG1 VAL A 118     -18.710  15.417  11.109  1.00  5.30           H  
ATOM   1767 1HG2 VAL A 118     -17.575  14.051   8.566  1.00  5.30           H  
ATOM   1768 2HG2 VAL A 118     -17.919  15.786   8.674  1.00  5.30           H  
ATOM   1769 3HG2 VAL A 118     -16.319  15.234   8.183  1.00  5.30           H  
ATOM   1770  N   ASP A 119     -16.706  17.044  12.934  1.00  5.87           N  
ATOM   1771  CA  ASP A 119     -16.519  17.096  14.385  1.00  5.87           C  
ATOM   1772  C   ASP A 119     -17.862  16.894  15.079  1.00  5.87           C  
ATOM   1773  O   ASP A 119     -18.911  16.918  14.435  1.00  5.87           O  
ATOM   1774  CB  ASP A 119     -15.839  18.415  14.812  1.00  5.87           C  
ATOM   1775  CG  ASP A 119     -16.632  19.684  14.532  1.00  5.87           C  
ATOM   1776  OD1 ASP A 119     -17.606  19.905  15.195  1.00  5.87           O  
ATOM   1777  OD2 ASP A 119     -16.266  20.412  13.631  1.00  5.87           O  
ATOM   1778  H   ASP A 119     -17.553  17.421  12.504  1.00  5.87           H  
ATOM   1779  HA  ASP A 119     -15.863  16.276  14.683  1.00  5.87           H  
ATOM   1780 1HB  ASP A 119     -15.633  18.377  15.884  1.00  5.87           H  
ATOM   1781 2HB  ASP A 119     -14.872  18.493  14.316  1.00  5.87           H  
ATOM   1782  N   SER A 120     -17.848  16.653  16.385  1.00  6.24           N  
ATOM   1783  CA  SER A 120     -19.114  16.385  17.062  1.00  6.24           C  
ATOM   1784  C   SER A 120     -19.082  16.626  18.557  1.00  6.24           C  
ATOM   1785  O   SER A 120     -18.020  16.825  19.153  1.00  6.24           O  
ATOM   1786  CB  SER A 120     -19.529  14.945  16.821  1.00  6.24           C  
ATOM   1787  OG  SER A 120     -18.666  14.067  17.480  1.00  6.24           O  
ATOM   1788  H   SER A 120     -16.977  16.650  16.897  1.00  6.24           H  
ATOM   1789  HA  SER A 120     -19.871  17.048  16.640  1.00  6.24           H  
ATOM   1790 1HB  SER A 120     -20.546  14.797  17.182  1.00  6.24           H  
ATOM   1791 2HB  SER A 120     -19.530  14.731  15.753  1.00  6.24           H  
ATOM   1792  HG  SER A 120     -18.737  14.294  18.414  1.00  6.24           H  
ATOM   1793  N   ASN A 121     -20.263  16.532  19.158  1.00  6.47           N  
ATOM   1794  CA  ASN A 121     -20.429  16.709  20.583  1.00  6.47           C  
ATOM   1795  C   ASN A 121     -21.533  15.903  21.235  1.00  6.47           C  
ATOM   1796  O   ASN A 121     -22.675  15.855  20.765  1.00  6.47           O  
ATOM   1797  CB  ASN A 121     -20.714  18.144  20.899  1.00  6.47           C  
ATOM   1798  CG  ASN A 121     -20.838  18.320  22.339  1.00  6.47           C  
ATOM   1799  OD1 ASN A 121     -21.903  17.975  22.883  1.00  6.47           O  
ATOM   1800  ND2 ASN A 121     -19.816  18.806  22.967  1.00  6.47           N  
ATOM   1801  H   ASN A 121     -21.087  16.391  18.580  1.00  6.47           H  
ATOM   1802  HA  ASN A 121     -19.496  16.418  21.067  1.00  6.47           H  
ATOM   1803 1HB  ASN A 121     -19.938  18.764  20.497  1.00  6.47           H  
ATOM   1804 2HB  ASN A 121     -21.654  18.425  20.439  1.00  6.47           H  
ATOM   1805 1HD2 ASN A 121     -19.837  18.930  23.976  1.00  6.47           H  
ATOM   1806 2HD2 ASN A 121     -19.015  19.112  22.444  1.00  6.47           H  
ATOM   1807  N   LYS A 122     -21.175  15.269  22.349  1.00  6.62           N  
ATOM   1808  CA  LYS A 122     -22.155  14.601  23.179  1.00  6.62           C  
ATOM   1809  C   LYS A 122     -21.925  14.948  24.655  1.00  6.62           C  
ATOM   1810  O   LYS A 122     -21.643  14.071  25.473  1.00  6.62           O  
ATOM   1811  CB  LYS A 122     -22.152  13.089  22.960  1.00  6.62           C  
ATOM   1812  CG  LYS A 122     -22.532  12.653  21.546  1.00  6.62           C  
ATOM   1813  CD  LYS A 122     -22.621  11.146  21.427  1.00  6.62           C  
ATOM   1814  CE  LYS A 122     -23.024  10.738  20.018  1.00  6.62           C  
ATOM   1815  NZ  LYS A 122     -23.074   9.256  19.856  1.00  6.62           N  
ATOM   1816  H   LYS A 122     -20.214  15.309  22.657  1.00  6.62           H  
ATOM   1817  HA  LYS A 122     -23.143  14.977  22.913  1.00  6.62           H  
ATOM   1818 1HB  LYS A 122     -21.165  12.687  23.187  1.00  6.62           H  
ATOM   1819 2HB  LYS A 122     -22.859  12.623  23.649  1.00  6.62           H  
ATOM   1820 1HG  LYS A 122     -23.473  13.100  21.258  1.00  6.62           H  
ATOM   1821 2HG  LYS A 122     -21.773  12.998  20.848  1.00  6.62           H  
ATOM   1822 1HD  LYS A 122     -21.658  10.697  21.676  1.00  6.62           H  
ATOM   1823 2HD  LYS A 122     -23.370  10.776  22.131  1.00  6.62           H  
ATOM   1824 1HE  LYS A 122     -24.010  11.151  19.799  1.00  6.62           H  
ATOM   1825 2HE  LYS A 122     -22.305  11.147  19.309  1.00  6.62           H  
ATOM   1826 1HZ  LYS A 122     -23.346   9.029  18.909  1.00  6.62           H  
ATOM   1827 2HZ  LYS A 122     -22.162   8.865  20.046  1.00  6.62           H  
ATOM   1828 3HZ  LYS A 122     -23.747   8.869  20.500  1.00  6.62           H  
ATOM   1829  N   ASP A 123     -22.137  16.224  25.010  1.00  6.75           N  
ATOM   1830  CA  ASP A 123     -21.999  16.732  26.386  1.00  6.75           C  
ATOM   1831  C   ASP A 123     -22.888  15.974  27.356  1.00  6.75           C  
ATOM   1832  O   ASP A 123     -22.584  15.859  28.542  1.00  6.75           O  
ATOM   1833  CB  ASP A 123     -22.377  18.229  26.454  1.00  6.75           C  
ATOM   1834  CG  ASP A 123     -21.301  19.194  25.903  1.00  6.75           C  
ATOM   1835  OD1 ASP A 123     -20.179  18.768  25.758  1.00  6.75           O  
ATOM   1836  OD2 ASP A 123     -21.614  20.332  25.569  1.00  6.75           O  
ATOM   1837  H   ASP A 123     -22.341  16.890  24.272  1.00  6.75           H  
ATOM   1838  HA  ASP A 123     -20.963  16.610  26.700  1.00  6.75           H  
ATOM   1839 1HB  ASP A 123     -23.298  18.386  25.885  1.00  6.75           H  
ATOM   1840 2HB  ASP A 123     -22.600  18.498  27.493  1.00  6.75           H  
ATOM   1841  N   ASP A 124     -23.978  15.448  26.824  1.00  6.94           N  
ATOM   1842  CA  ASP A 124     -24.967  14.733  27.583  1.00  6.94           C  
ATOM   1843  C   ASP A 124     -24.883  13.206  27.460  1.00  6.94           C  
ATOM   1844  O   ASP A 124     -25.868  12.516  27.736  1.00  6.94           O  
ATOM   1845  CB  ASP A 124     -26.336  15.158  27.128  1.00  6.94           C  
ATOM   1846  CG  ASP A 124     -26.651  16.578  27.368  1.00  6.94           C  
ATOM   1847  OD1 ASP A 124     -26.300  17.070  28.397  1.00  6.94           O  
ATOM   1848  OD2 ASP A 124     -27.276  17.182  26.510  1.00  6.94           O  
ATOM   1849  H   ASP A 124     -24.126  15.576  25.835  1.00  6.94           H  
ATOM   1850  HA  ASP A 124     -24.836  14.995  28.629  1.00  6.94           H  
ATOM   1851 1HB  ASP A 124     -26.421  14.964  26.059  1.00  6.94           H  
ATOM   1852 2HB  ASP A 124     -27.048  14.571  27.643  1.00  6.94           H  
ATOM   1853  N   GLU A 125     -23.749  12.653  27.017  1.00  7.20           N  
ATOM   1854  CA  GLU A 125     -23.686  11.190  26.919  1.00  7.20           C  
ATOM   1855  C   GLU A 125     -24.121  10.567  28.244  1.00  7.20           C  
ATOM   1856  O   GLU A 125     -23.563  10.880  29.297  1.00  7.20           O  
ATOM   1857  CB  GLU A 125     -22.255  10.726  26.600  1.00  7.20           C  
ATOM   1858  CG  GLU A 125     -22.110   9.214  26.407  1.00  7.20           C  
ATOM   1859  CD  GLU A 125     -20.696   8.742  26.071  1.00  7.20           C  
ATOM   1860  OE1 GLU A 125     -19.803   9.548  26.011  1.00  7.20           O  
ATOM   1861  OE2 GLU A 125     -20.527   7.560  25.877  1.00  7.20           O  
ATOM   1862  H   GLU A 125     -22.948  13.225  26.743  1.00  7.20           H  
ATOM   1863  HA  GLU A 125     -24.364  10.856  26.133  1.00  7.20           H  
ATOM   1864 1HB  GLU A 125     -21.912  11.215  25.687  1.00  7.20           H  
ATOM   1865 2HB  GLU A 125     -21.586  11.032  27.404  1.00  7.20           H  
ATOM   1866 1HG  GLU A 125     -22.441   8.708  27.314  1.00  7.20           H  
ATOM   1867 2HG  GLU A 125     -22.783   8.925  25.607  1.00  7.20           H  
ATOM   1868  N   SER A 126     -25.099   9.659  28.191  1.00  7.53           N  
ATOM   1869  CA  SER A 126     -25.602   9.041  29.414  1.00  7.53           C  
ATOM   1870  C   SER A 126     -26.045   7.576  29.318  1.00  7.53           C  
ATOM   1871  O   SER A 126     -26.601   7.042  30.276  1.00  7.53           O  
ATOM   1872  CB  SER A 126     -26.726   9.897  29.956  1.00  7.53           C  
ATOM   1873  OG  SER A 126     -27.765  10.008  29.035  1.00  7.53           O  
ATOM   1874  H   SER A 126     -25.523   9.447  27.300  1.00  7.53           H  
ATOM   1875  HA  SER A 126     -24.794   9.076  30.145  1.00  7.53           H  
ATOM   1876 1HB  SER A 126     -27.100   9.462  30.879  1.00  7.53           H  
ATOM   1877 2HB  SER A 126     -26.338  10.881  30.187  1.00  7.53           H  
ATOM   1878  HG  SER A 126     -27.466  10.664  28.387  1.00  7.53           H  
ATOM   1879  N   HIS A 127     -25.804   6.915  28.186  1.00  7.90           N  
ATOM   1880  CA  HIS A 127     -26.219   5.512  28.046  1.00  7.90           C  
ATOM   1881  C   HIS A 127     -25.237   4.527  28.690  1.00  7.90           C  
ATOM   1882  O   HIS A 127     -25.525   3.337  28.823  1.00  7.90           O  
ATOM   1883  CB  HIS A 127     -26.371   5.134  26.572  1.00  7.90           C  
ATOM   1884  CG  HIS A 127     -25.095   5.180  25.815  1.00  7.90           C  
ATOM   1885  ND1 HIS A 127     -24.469   6.358  25.494  1.00  7.90           N  
ATOM   1886  CD2 HIS A 127     -24.315   4.187  25.324  1.00  7.90           C  
ATOM   1887  CE1 HIS A 127     -23.349   6.089  24.835  1.00  7.90           C  
ATOM   1888  NE2 HIS A 127     -23.237   4.780  24.718  1.00  7.90           N  
ATOM   1889  H   HIS A 127     -25.348   7.382  27.419  1.00  7.90           H  
ATOM   1890  HA  HIS A 127     -27.183   5.374  28.530  1.00  7.90           H  
ATOM   1891 1HB  HIS A 127     -26.767   4.122  26.499  1.00  7.90           H  
ATOM   1892 2HB  HIS A 127     -27.094   5.803  26.097  1.00  7.90           H  
ATOM   1893  HD2 HIS A 127     -24.508   3.117  25.401  1.00  7.90           H  
ATOM   1894  HE1 HIS A 127     -22.637   6.819  24.451  1.00  7.90           H  
ATOM   1895  HE2 HIS A 127     -22.480   4.291  24.262  1.00  7.90           H  
ATOM   1896  N   GLY A 128     -24.067   5.028  29.072  1.00  8.25           N  
ATOM   1897  CA  GLY A 128     -23.010   4.206  29.639  1.00  8.25           C  
ATOM   1898  C   GLY A 128     -21.850   4.068  28.658  1.00  8.25           C  
ATOM   1899  O   GLY A 128     -20.894   3.335  28.916  1.00  8.25           O  
ATOM   1900  H   GLY A 128     -23.907   6.015  28.943  1.00  8.25           H  
ATOM   1901 1HA  GLY A 128     -22.657   4.657  30.567  1.00  8.25           H  
ATOM   1902 2HA  GLY A 128     -23.402   3.222  29.889  1.00  8.25           H  
ENDMDL

REMARK ID 502540 DOMAINID 497433 MODEL 4 2023-04-01_00000009_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.041  -0.878  -1.880  1.00 11.66           N  
ATOM      2  CA  GLY A   1       1.267  -0.250  -2.026  1.00 11.66           C  
ATOM      3  C   GLY A   1       1.376   1.005  -1.173  1.00 11.66           C  
ATOM      4  O   GLY A   1       0.408   1.750  -1.016  1.00 11.66           O  
ATOM      5  H   GLY A   1      -0.538  -0.771  -1.008  1.00 11.66           H  
ATOM      6 1HA  GLY A   1       2.045  -0.958  -1.739  1.00 11.66           H  
ATOM      7 2HA  GLY A   1       1.435   0.003  -3.072  1.00 11.66           H  
ATOM      8  N   ALA A   2       2.556   1.228  -0.601  1.00 11.07           N  
ATOM      9  CA  ALA A   2       2.797   2.409   0.221  1.00 11.07           C  
ATOM     10  C   ALA A   2       2.637   3.670  -0.611  1.00 11.07           C  
ATOM     11  O   ALA A   2       2.999   3.685  -1.790  1.00 11.07           O  
ATOM     12  CB  ALA A   2       4.185   2.363   0.834  1.00 11.07           C  
ATOM     13  H   ALA A   2       3.309   0.573  -0.755  1.00 11.07           H  
ATOM     14  HA  ALA A   2       2.051   2.431   1.017  1.00 11.07           H  
ATOM     15 1HB  ALA A   2       4.335   3.248   1.454  1.00 11.07           H  
ATOM     16 2HB  ALA A   2       4.285   1.468   1.446  1.00 11.07           H  
ATOM     17 3HB  ALA A   2       4.930   2.347   0.042  1.00 11.07           H  
ATOM     18  N   LYS A   3       2.121   4.727   0.006  1.00 10.32           N  
ATOM     19  CA  LYS A   3       1.945   6.005  -0.671  1.00 10.32           C  
ATOM     20  C   LYS A   3       2.621   7.139   0.078  1.00 10.32           C  
ATOM     21  O   LYS A   3       2.789   7.079   1.298  1.00 10.32           O  
ATOM     22  CB  LYS A   3       0.461   6.313  -0.853  1.00 10.32           C  
ATOM     23  CG  LYS A   3      -0.268   5.333  -1.759  1.00 10.32           C  
ATOM     24  CD  LYS A   3      -1.719   5.724  -1.960  1.00 10.32           C  
ATOM     25  CE  LYS A   3      -2.432   4.720  -2.859  1.00 10.32           C  
ATOM     26  NZ  LYS A   3      -3.857   5.088  -3.083  1.00 10.32           N  
ATOM     27  H   LYS A   3       1.837   4.641   0.971  1.00 10.32           H  
ATOM     28  HA  LYS A   3       2.407   5.941  -1.657  1.00 10.32           H  
ATOM     29 1HB  LYS A   3      -0.031   6.286   0.110  1.00 10.32           H  
ATOM     30 2HB  LYS A   3       0.340   7.322  -1.254  1.00 10.32           H  
ATOM     31 1HG  LYS A   3       0.234   5.291  -2.727  1.00 10.32           H  
ATOM     32 2HG  LYS A   3      -0.236   4.336  -1.317  1.00 10.32           H  
ATOM     33 1HD  LYS A   3      -2.223   5.760  -0.992  1.00 10.32           H  
ATOM     34 2HD  LYS A   3      -1.772   6.712  -2.415  1.00 10.32           H  
ATOM     35 1HE  LYS A   3      -1.921   4.678  -3.820  1.00 10.32           H  
ATOM     36 2HE  LYS A   3      -2.389   3.733  -2.395  1.00 10.32           H  
ATOM     37 1HZ  LYS A   3      -4.294   4.401  -3.681  1.00 10.32           H  
ATOM     38 2HZ  LYS A   3      -4.340   5.118  -2.195  1.00 10.32           H  
ATOM     39 3HZ  LYS A   3      -3.906   5.996  -3.523  1.00 10.32           H  
ATOM     40  N   GLU A   4       3.008   8.171  -0.659  1.00  9.43           N  
ATOM     41  CA  GLU A   4       3.581   9.375  -0.075  1.00  9.43           C  
ATOM     42  C   GLU A   4       2.487  10.352   0.323  1.00  9.43           C  
ATOM     43  O   GLU A   4       1.550  10.583  -0.443  1.00  9.43           O  
ATOM     44  CB  GLU A   4       4.546  10.049  -1.059  1.00  9.43           C  
ATOM     45  CG  GLU A   4       5.272  11.289  -0.509  1.00  9.43           C  
ATOM     46  CD  GLU A   4       6.245  11.900  -1.498  1.00  9.43           C  
ATOM     47  OE1 GLU A   4       6.327  11.414  -2.601  1.00  9.43           O  
ATOM     48  OE2 GLU A   4       6.909  12.848  -1.146  1.00  9.43           O  
ATOM     49  H   GLU A   4       2.871   8.133  -1.659  1.00  9.43           H  
ATOM     50  HA  GLU A   4       4.132   9.098   0.825  1.00  9.43           H  
ATOM     51 1HB  GLU A   4       5.304   9.331  -1.371  1.00  9.43           H  
ATOM     52 2HB  GLU A   4       3.998  10.353  -1.951  1.00  9.43           H  
ATOM     53 1HG  GLU A   4       4.532  12.045  -0.245  1.00  9.43           H  
ATOM     54 2HG  GLU A   4       5.804  11.014   0.399  1.00  9.43           H  
ATOM     55  N   TYR A   5       2.613  10.924   1.512  1.00  8.44           N  
ATOM     56  CA  TYR A   5       1.670  11.923   1.984  1.00  8.44           C  
ATOM     57  C   TYR A   5       2.451  13.179   2.316  1.00  8.44           C  
ATOM     58  O   TYR A   5       3.590  13.094   2.777  1.00  8.44           O  
ATOM     59  CB  TYR A   5       0.897  11.399   3.191  1.00  8.44           C  
ATOM     60  CG  TYR A   5       0.056  10.173   2.866  1.00  8.44           C  
ATOM     61  CD1 TYR A   5       0.618   8.907   2.931  1.00  8.44           C  
ATOM     62  CD2 TYR A   5      -1.269  10.318   2.489  1.00  8.44           C  
ATOM     63  CE1 TYR A   5      -0.139   7.797   2.630  1.00  8.44           C  
ATOM     64  CE2 TYR A   5      -2.029   9.203   2.187  1.00  8.44           C  
ATOM     65  CZ  TYR A   5      -1.467   7.947   2.256  1.00  8.44           C  
ATOM     66  OH  TYR A   5      -2.224   6.837   1.956  1.00  8.44           O  
ATOM     67  H   TYR A   5       3.397  10.669   2.095  1.00  8.44           H  
ATOM     68  HA  TYR A   5       0.968  12.166   1.186  1.00  8.44           H  
ATOM     69 1HB  TYR A   5       1.594  11.136   3.988  1.00  8.44           H  
ATOM     70 2HB  TYR A   5       0.238  12.179   3.572  1.00  8.44           H  
ATOM     71  HD1 TYR A   5       1.663   8.785   3.221  1.00  8.44           H  
ATOM     72  HD2 TYR A   5      -1.714  11.312   2.434  1.00  8.44           H  
ATOM     73  HE1 TYR A   5       0.310   6.806   2.682  1.00  8.44           H  
ATOM     74  HE2 TYR A   5      -3.071   9.319   1.890  1.00  8.44           H  
ATOM     75  HH  TYR A   5      -1.696   6.047   2.094  1.00  8.44           H  
ATOM     76  N   THR A   6       1.853  14.339   2.067  1.00  7.33           N  
ATOM     77  CA  THR A   6       2.544  15.601   2.293  1.00  7.33           C  
ATOM     78  C   THR A   6       1.739  16.621   3.093  1.00  7.33           C  
ATOM     79  O   THR A   6       0.560  16.424   3.391  1.00  7.33           O  
ATOM     80  CB  THR A   6       2.960  16.227   0.943  1.00  7.33           C  
ATOM     81  OG1 THR A   6       1.788  16.598   0.210  1.00  7.33           O  
ATOM     82  CG2 THR A   6       3.786  15.229   0.104  1.00  7.33           C  
ATOM     83  H   THR A   6       0.912  14.345   1.700  1.00  7.33           H  
ATOM     84  HA  THR A   6       3.453  15.393   2.858  1.00  7.33           H  
ATOM     85  HB  THR A   6       3.560  17.116   1.128  1.00  7.33           H  
ATOM     86  HG1 THR A   6       1.275  17.225   0.728  1.00  7.33           H  
ATOM     87 1HG2 THR A   6       4.071  15.696  -0.837  1.00  7.33           H  
ATOM     88 2HG2 THR A   6       4.687  14.944   0.652  1.00  7.33           H  
ATOM     89 3HG2 THR A   6       3.201  14.339  -0.110  1.00  7.33           H  
ATOM     90  N   ASN A   7       2.404  17.728   3.396  1.00  6.10           N  
ATOM     91  CA  ASN A   7       1.859  18.888   4.093  1.00  6.10           C  
ATOM     92  C   ASN A   7       2.261  20.108   3.255  1.00  6.10           C  
ATOM     93  O   ASN A   7       3.389  20.576   3.383  1.00  6.10           O  
ATOM     94  CB  ASN A   7       2.422  18.990   5.500  1.00  6.10           C  
ATOM     95  CG  ASN A   7       1.817  20.118   6.302  1.00  6.10           C  
ATOM     96  OD1 ASN A   7       0.862  20.761   5.871  1.00  6.10           O  
ATOM     97  ND2 ASN A   7       2.361  20.359   7.471  1.00  6.10           N  
ATOM     98  H   ASN A   7       3.375  17.769   3.118  1.00  6.10           H  
ATOM     99  HA  ASN A   7       0.781  18.799   4.169  1.00  6.10           H  
ATOM    100 1HB  ASN A   7       2.244  18.052   6.028  1.00  6.10           H  
ATOM    101 2HB  ASN A   7       3.501  19.138   5.449  1.00  6.10           H  
ATOM    102 1HD2 ASN A   7       2.002  21.094   8.050  1.00  6.10           H  
ATOM    103 2HD2 ASN A   7       3.135  19.810   7.784  1.00  6.10           H  
ATOM    104  N   PRO A   8       1.389  20.613   2.357  1.00  4.85           N  
ATOM    105  CA  PRO A   8       1.691  21.632   1.352  1.00  4.85           C  
ATOM    106  C   PRO A   8       2.514  22.836   1.813  1.00  4.85           C  
ATOM    107  O   PRO A   8       3.377  23.289   1.061  1.00  4.85           O  
ATOM    108  CB  PRO A   8       0.280  22.075   0.951  1.00  4.85           C  
ATOM    109  CG  PRO A   8      -0.553  20.823   1.098  1.00  4.85           C  
ATOM    110  CD  PRO A   8      -0.013  20.136   2.330  1.00  4.85           C  
ATOM    111  HA  PRO A   8       2.189  21.146   0.501  1.00  4.85           H  
ATOM    112 1HB  PRO A   8      -0.049  22.892   1.599  1.00  4.85           H  
ATOM    113 2HB  PRO A   8       0.289  22.467  -0.076  1.00  4.85           H  
ATOM    114 1HG  PRO A   8      -1.618  21.093   1.198  1.00  4.85           H  
ATOM    115 2HG  PRO A   8      -0.467  20.200   0.195  1.00  4.85           H  
ATOM    116 1HD  PRO A   8      -0.554  20.427   3.233  1.00  4.85           H  
ATOM    117 2HD  PRO A   8      -0.054  19.050   2.155  1.00  4.85           H  
ATOM    118  N   LYS A   9       2.278  23.369   3.010  1.00  3.71           N  
ATOM    119  CA  LYS A   9       3.124  24.473   3.455  1.00  3.71           C  
ATOM    120  C   LYS A   9       2.975  24.729   4.952  1.00  3.71           C  
ATOM    121  O   LYS A   9       1.862  24.916   5.450  1.00  3.71           O  
ATOM    122  CB  LYS A   9       2.844  25.764   2.668  1.00  3.71           C  
ATOM    123  CG  LYS A   9       3.843  26.882   2.962  1.00  3.71           C  
ATOM    124  CD  LYS A   9       5.241  26.501   2.394  1.00  3.71           C  
ATOM    125  CE  LYS A   9       6.348  27.543   2.703  1.00  3.71           C  
ATOM    126  NZ  LYS A   9       6.218  28.799   1.890  1.00  3.71           N  
ATOM    127  H   LYS A   9       1.562  22.997   3.615  1.00  3.71           H  
ATOM    128  HA  LYS A   9       4.163  24.193   3.278  1.00  3.71           H  
ATOM    129 1HB  LYS A   9       2.852  25.588   1.598  1.00  3.71           H  
ATOM    130 2HB  LYS A   9       1.857  26.143   2.929  1.00  3.71           H  
ATOM    131 1HG  LYS A   9       3.500  27.803   2.488  1.00  3.71           H  
ATOM    132 2HG  LYS A   9       3.909  27.050   4.035  1.00  3.71           H  
ATOM    133 1HD  LYS A   9       5.541  25.536   2.801  1.00  3.71           H  
ATOM    134 2HD  LYS A   9       5.160  26.399   1.312  1.00  3.71           H  
ATOM    135 1HE  LYS A   9       6.291  27.805   3.761  1.00  3.71           H  
ATOM    136 2HE  LYS A   9       7.319  27.095   2.502  1.00  3.71           H  
ATOM    137 1HZ  LYS A   9       6.948  29.466   2.149  1.00  3.71           H  
ATOM    138 2HZ  LYS A   9       6.280  28.601   0.912  1.00  3.71           H  
ATOM    139 3HZ  LYS A   9       5.337  29.264   2.086  1.00  3.71           H  
ATOM    140  N   GLU A  10       4.084  24.824   5.681  1.00  2.78           N  
ATOM    141  CA  GLU A  10       3.943  25.110   7.102  1.00  2.78           C  
ATOM    142  C   GLU A  10       3.694  26.596   7.316  1.00  2.78           C  
ATOM    143  O   GLU A  10       4.622  27.371   7.582  1.00  2.78           O  
ATOM    144  CB  GLU A  10       5.177  24.699   7.904  1.00  2.78           C  
ATOM    145  CG  GLU A  10       4.971  24.853   9.415  1.00  2.78           C  
ATOM    146  CD  GLU A  10       6.208  24.606  10.250  1.00  2.78           C  
ATOM    147  OE1 GLU A  10       6.727  23.515  10.217  1.00  2.78           O  
ATOM    148  OE2 GLU A  10       6.639  25.533  10.918  1.00  2.78           O  
ATOM    149  H   GLU A  10       4.991  24.675   5.264  1.00  2.78           H  
ATOM    150  HA  GLU A  10       3.082  24.562   7.488  1.00  2.78           H  
ATOM    151 1HB  GLU A  10       5.422  23.657   7.695  1.00  2.78           H  
ATOM    152 2HB  GLU A  10       6.029  25.309   7.608  1.00  2.78           H  
ATOM    153 1HG  GLU A  10       4.595  25.853   9.615  1.00  2.78           H  
ATOM    154 2HG  GLU A  10       4.198  24.151   9.722  1.00  2.78           H  
ATOM    155  N   GLY A  11       2.430  26.976   7.192  1.00  2.09           N  
ATOM    156  CA  GLY A  11       2.026  28.371   7.311  1.00  2.09           C  
ATOM    157  C   GLY A  11       2.247  28.873   8.726  1.00  2.09           C  
ATOM    158  O   GLY A  11       2.168  28.105   9.688  1.00  2.09           O  
ATOM    159  H   GLY A  11       1.756  26.254   6.939  1.00  2.09           H  
ATOM    160 1HA  GLY A  11       2.602  28.976   6.617  1.00  2.09           H  
ATOM    161 2HA  GLY A  11       0.978  28.479   7.033  1.00  2.09           H  
ATOM    162  N   GLN A  12       2.526  30.166   8.854  1.00  1.62           N  
ATOM    163  CA  GLN A  12       2.727  30.766  10.159  1.00  1.62           C  
ATOM    164  C   GLN A  12       1.577  31.717  10.471  1.00  1.62           C  
ATOM    165  O   GLN A  12       1.032  32.363   9.568  1.00  1.62           O  
ATOM    166  CB  GLN A  12       4.058  31.514  10.188  1.00  1.62           C  
ATOM    167  CG  GLN A  12       5.276  30.660   9.776  1.00  1.62           C  
ATOM    168  CD  GLN A  12       5.645  29.517  10.733  1.00  1.62           C  
ATOM    169  OE1 GLN A  12       5.866  29.729  11.934  1.00  1.62           O  
ATOM    170  NE2 GLN A  12       5.727  28.305  10.175  1.00  1.62           N  
ATOM    171  H   GLN A  12       2.581  30.746   8.020  1.00  1.62           H  
ATOM    172  HA  GLN A  12       2.738  29.983  10.916  1.00  1.62           H  
ATOM    173 1HB  GLN A  12       4.005  32.361   9.506  1.00  1.62           H  
ATOM    174 2HB  GLN A  12       4.233  31.908  11.188  1.00  1.62           H  
ATOM    175 1HG  GLN A  12       5.063  30.212   8.800  1.00  1.62           H  
ATOM    176 2HG  GLN A  12       6.140  31.316   9.690  1.00  1.62           H  
ATOM    177 1HE2 GLN A  12       5.986  27.465  10.710  1.00  1.62           H  
ATOM    178 2HE2 GLN A  12       5.525  28.175   9.183  1.00  1.62           H  
ATOM    179  N   LEU A  13       1.291  31.886  11.757  1.00  1.30           N  
ATOM    180  CA  LEU A  13       0.258  32.810  12.219  1.00  1.30           C  
ATOM    181  C   LEU A  13       0.783  33.502  13.471  1.00  1.30           C  
ATOM    182  O   LEU A  13       1.466  32.876  14.282  1.00  1.30           O  
ATOM    183  CB  LEU A  13      -1.073  32.047  12.497  1.00  1.30           C  
ATOM    184  CG  LEU A  13      -2.365  32.895  12.829  1.00  1.30           C  
ATOM    185  CD1 LEU A  13      -3.597  32.139  12.320  1.00  1.30           C  
ATOM    186  CD2 LEU A  13      -2.517  33.112  14.317  1.00  1.30           C  
ATOM    187  H   LEU A  13       1.781  31.330  12.444  1.00  1.30           H  
ATOM    188  HA  LEU A  13       0.075  33.558  11.453  1.00  1.30           H  
ATOM    189 1HB  LEU A  13      -1.308  31.448  11.615  1.00  1.30           H  
ATOM    190 2HB  LEU A  13      -0.911  31.361  13.330  1.00  1.30           H  
ATOM    191  HG  LEU A  13      -2.302  33.855  12.318  1.00  1.30           H  
ATOM    192 1HD1 LEU A  13      -4.501  32.720  12.528  1.00  1.30           H  
ATOM    193 2HD1 LEU A  13      -3.503  31.978  11.242  1.00  1.30           H  
ATOM    194 3HD1 LEU A  13      -3.666  31.168  12.822  1.00  1.30           H  
ATOM    195 1HD2 LEU A  13      -3.419  33.688  14.510  1.00  1.30           H  
ATOM    196 2HD2 LEU A  13      -2.599  32.143  14.813  1.00  1.30           H  
ATOM    197 3HD2 LEU A  13      -1.670  33.655  14.699  1.00  1.30           H  
ATOM    198  N   ALA A  14       0.527  34.797  13.603  1.00  1.11           N  
ATOM    199  CA  ALA A  14       0.927  35.505  14.817  1.00  1.11           C  
ATOM    200  C   ALA A  14      -0.163  36.472  15.243  1.00  1.11           C  
ATOM    201  O   ALA A  14      -0.689  37.223  14.423  1.00  1.11           O  
ATOM    202  CB  ALA A  14       2.227  36.248  14.596  1.00  1.11           C  
ATOM    203  H   ALA A  14       0.023  35.278  12.861  1.00  1.11           H  
ATOM    204  HA  ALA A  14       1.068  34.787  15.602  1.00  1.11           H  
ATOM    205 1HB  ALA A  14       2.514  36.754  15.518  1.00  1.11           H  
ATOM    206 2HB  ALA A  14       3.005  35.538  14.311  1.00  1.11           H  
ATOM    207 3HB  ALA A  14       2.095  36.982  13.803  1.00  1.11           H  
ATOM    208  N   THR A  15      -0.461  36.498  16.542  1.00  1.01           N  
ATOM    209  CA  THR A  15      -1.523  37.375  17.022  1.00  1.01           C  
ATOM    210  C   THR A  15      -1.118  38.365  18.124  1.00  1.01           C  
ATOM    211  O   THR A  15      -0.412  38.010  19.069  1.00  1.01           O  
ATOM    212  CB  THR A  15      -2.697  36.506  17.493  1.00  1.01           C  
ATOM    213  OG1 THR A  15      -3.141  35.703  16.382  1.00  1.01           O  
ATOM    214  CG2 THR A  15      -3.841  37.373  17.951  1.00  1.01           C  
ATOM    215  H   THR A  15      -0.014  35.844  17.182  1.00  1.01           H  
ATOM    216  HA  THR A  15      -1.872  37.960  16.181  1.00  1.01           H  
ATOM    217  HB  THR A  15      -2.381  35.853  18.308  1.00  1.01           H  
ATOM    218  HG1 THR A  15      -4.082  35.422  16.492  1.00  1.01           H  
ATOM    219 1HG2 THR A  15      -4.671  36.734  18.252  1.00  1.01           H  
ATOM    220 2HG2 THR A  15      -3.543  37.990  18.791  1.00  1.01           H  
ATOM    221 3HG2 THR A  15      -4.153  38.013  17.127  1.00  1.01           H  
ATOM    222  N   THR A  16      -1.589  39.615  17.978  1.00  0.98           N  
ATOM    223  CA  THR A  16      -1.383  40.678  18.972  1.00  0.98           C  
ATOM    224  C   THR A  16      -2.744  41.114  19.531  1.00  0.98           C  
ATOM    225  O   THR A  16      -3.678  41.372  18.773  1.00  0.98           O  
ATOM    226  CB  THR A  16      -0.667  41.904  18.355  1.00  0.98           C  
ATOM    227  OG1 THR A  16       0.615  41.516  17.842  1.00  0.98           O  
ATOM    228  CG2 THR A  16      -0.472  43.001  19.415  1.00  0.98           C  
ATOM    229  H   THR A  16      -2.139  39.816  17.141  1.00  0.98           H  
ATOM    230  HA  THR A  16      -0.786  40.293  19.798  1.00  0.98           H  
ATOM    231  HB  THR A  16      -1.269  42.299  17.539  1.00  0.98           H  
ATOM    232  HG1 THR A  16       1.105  41.063  18.526  1.00  0.98           H  
ATOM    233 1HG2 THR A  16       0.031  43.856  18.962  1.00  0.98           H  
ATOM    234 2HG2 THR A  16      -1.436  43.323  19.808  1.00  0.98           H  
ATOM    235 3HG2 THR A  16       0.134  42.616  20.227  1.00  0.98           H  
ATOM    236  N   VAL A  17      -2.860  41.198  20.850  1.00  0.98           N  
ATOM    237  CA  VAL A  17      -4.128  41.566  21.487  1.00  0.98           C  
ATOM    238  C   VAL A  17      -4.154  43.050  21.838  1.00  0.98           C  
ATOM    239  O   VAL A  17      -3.188  43.563  22.400  1.00  0.98           O  
ATOM    240  CB  VAL A  17      -4.335  40.734  22.767  1.00  0.98           C  
ATOM    241  CG1 VAL A  17      -5.631  41.143  23.466  1.00  0.98           C  
ATOM    242  CG2 VAL A  17      -4.341  39.261  22.419  1.00  0.98           C  
ATOM    243  H   VAL A  17      -2.046  41.007  21.433  1.00  0.98           H  
ATOM    244  HA  VAL A  17      -4.949  41.351  20.798  1.00  0.98           H  
ATOM    245  HB  VAL A  17      -3.512  40.932  23.457  1.00  0.98           H  
ATOM    246 1HG1 VAL A  17      -5.762  40.558  24.375  1.00  0.98           H  
ATOM    247 2HG1 VAL A  17      -5.591  42.194  23.719  1.00  0.98           H  
ATOM    248 3HG1 VAL A  17      -6.468  40.958  22.786  1.00  0.98           H  
ATOM    249 1HG2 VAL A  17      -4.468  38.671  23.328  1.00  0.98           H  
ATOM    250 2HG2 VAL A  17      -5.155  39.051  21.735  1.00  0.98           H  
ATOM    251 3HG2 VAL A  17      -3.395  38.999  21.947  1.00  0.98           H  
ATOM    252  N   SER A  18      -5.241  43.750  21.486  1.00  1.02           N  
ATOM    253  CA  SER A  18      -5.372  45.181  21.763  1.00  1.02           C  
ATOM    254  C   SER A  18      -6.614  45.546  22.575  1.00  1.02           C  
ATOM    255  O   SER A  18      -7.758  45.312  22.154  1.00  1.02           O  
ATOM    256  CB  SER A  18      -5.411  45.959  20.470  1.00  1.02           C  
ATOM    257  OG  SER A  18      -5.606  47.324  20.711  1.00  1.02           O  
ATOM    258  H   SER A  18      -5.989  43.282  20.985  1.00  1.02           H  
ATOM    259  HA  SER A  18      -4.501  45.493  22.326  1.00  1.02           H  
ATOM    260 1HB  SER A  18      -4.479  45.809  19.931  1.00  1.02           H  
ATOM    261 2HB  SER A  18      -6.216  45.575  19.840  1.00  1.02           H  
ATOM    262  HG  SER A  18      -4.947  47.557  21.372  1.00  1.02           H  
ATOM    263  N   VAL A  19      -6.377  46.078  23.777  1.00  1.07           N  
ATOM    264  CA  VAL A  19      -7.467  46.454  24.677  1.00  1.07           C  
ATOM    265  C   VAL A  19      -7.273  47.898  25.124  1.00  1.07           C  
ATOM    266  O   VAL A  19      -6.228  48.242  25.660  1.00  1.07           O  
ATOM    267  CB  VAL A  19      -7.503  45.479  25.868  1.00  1.07           C  
ATOM    268  CG1 VAL A  19      -8.583  45.802  26.812  1.00  1.07           C  
ATOM    269  CG2 VAL A  19      -7.707  44.139  25.329  1.00  1.07           C  
ATOM    270  H   VAL A  19      -5.403  46.226  24.056  1.00  1.07           H  
ATOM    271  HA  VAL A  19      -8.416  46.378  24.141  1.00  1.07           H  
ATOM    272  HB  VAL A  19      -6.564  45.535  26.419  1.00  1.07           H  
ATOM    273 1HG1 VAL A  19      -8.589  45.088  27.628  1.00  1.07           H  
ATOM    274 2HG1 VAL A  19      -8.435  46.793  27.206  1.00  1.07           H  
ATOM    275 3HG1 VAL A  19      -9.520  45.742  26.270  1.00  1.07           H  
ATOM    276 1HG2 VAL A  19      -7.756  43.436  26.113  1.00  1.07           H  
ATOM    277 2HG2 VAL A  19      -8.633  44.154  24.788  1.00  1.07           H  
ATOM    278 3HG2 VAL A  19      -6.905  43.872  24.667  1.00  1.07           H  
ATOM    279  N   LYS A  20      -8.244  48.765  24.857  1.00  1.14           N  
ATOM    280  CA  LYS A  20      -8.136  50.198  25.192  1.00  1.14           C  
ATOM    281  C   LYS A  20      -6.864  50.800  24.589  1.00  1.14           C  
ATOM    282  O   LYS A  20      -6.189  51.611  25.219  1.00  1.14           O  
ATOM    283  CB  LYS A  20      -8.130  50.432  26.706  1.00  1.14           C  
ATOM    284  CG  LYS A  20      -9.342  49.911  27.405  1.00  1.14           C  
ATOM    285  CD  LYS A  20      -9.398  50.290  28.863  1.00  1.14           C  
ATOM    286  CE  LYS A  20     -10.581  49.614  29.560  1.00  1.14           C  
ATOM    287  NZ  LYS A  20     -10.671  50.006  30.980  1.00  1.14           N  
ATOM    288  H   LYS A  20      -9.086  48.423  24.414  1.00  1.14           H  
ATOM    289  HA  LYS A  20      -8.990  50.722  24.760  1.00  1.14           H  
ATOM    290 1HB  LYS A  20      -7.251  49.970  27.157  1.00  1.14           H  
ATOM    291 2HB  LYS A  20      -8.067  51.502  26.902  1.00  1.14           H  
ATOM    292 1HG  LYS A  20     -10.249  50.237  26.896  1.00  1.14           H  
ATOM    293 2HG  LYS A  20      -9.275  48.863  27.360  1.00  1.14           H  
ATOM    294 1HD  LYS A  20      -8.472  49.978  29.353  1.00  1.14           H  
ATOM    295 2HD  LYS A  20      -9.497  51.370  28.959  1.00  1.14           H  
ATOM    296 1HE  LYS A  20     -11.511  49.877  29.056  1.00  1.14           H  
ATOM    297 2HE  LYS A  20     -10.445  48.535  29.505  1.00  1.14           H  
ATOM    298 1HZ  LYS A  20     -11.470  49.521  31.442  1.00  1.14           H  
ATOM    299 2HZ  LYS A  20      -9.811  49.764  31.456  1.00  1.14           H  
ATOM    300 3HZ  LYS A  20     -10.809  51.003  31.038  1.00  1.14           H  
ATOM    301  N   ASN A  21      -6.554  50.379  23.361  1.00  1.22           N  
ATOM    302  CA  ASN A  21      -5.381  50.777  22.573  1.00  1.22           C  
ATOM    303  C   ASN A  21      -4.036  50.275  23.141  1.00  1.22           C  
ATOM    304  O   ASN A  21      -2.976  50.632  22.621  1.00  1.22           O  
ATOM    305  CB  ASN A  21      -5.325  52.292  22.411  1.00  1.22           C  
ATOM    306  CG  ASN A  21      -6.541  52.856  21.727  1.00  1.22           C  
ATOM    307  OD1 ASN A  21      -7.061  52.280  20.765  1.00  1.22           O  
ATOM    308  ND2 ASN A  21      -7.007  53.978  22.213  1.00  1.22           N  
ATOM    309  H   ASN A  21      -7.187  49.715  22.939  1.00  1.22           H  
ATOM    310  HA  ASN A  21      -5.484  50.335  21.580  1.00  1.22           H  
ATOM    311 1HB  ASN A  21      -5.188  52.783  23.369  1.00  1.22           H  
ATOM    312 2HB  ASN A  21      -4.454  52.543  21.807  1.00  1.22           H  
ATOM    313 1HD2 ASN A  21      -7.813  54.405  21.802  1.00  1.22           H  
ATOM    314 2HD2 ASN A  21      -6.555  54.410  22.995  1.00  1.22           H  
ATOM    315  N   ASN A  22      -4.069  49.401  24.148  1.00  1.30           N  
ATOM    316  CA  ASN A  22      -2.857  48.811  24.703  1.00  1.30           C  
ATOM    317  C   ASN A  22      -2.567  47.464  24.046  1.00  1.30           C  
ATOM    318  O   ASN A  22      -3.365  46.526  24.154  1.00  1.30           O  
ATOM    319  CB  ASN A  22      -2.970  48.676  26.211  1.00  1.30           C  
ATOM    320  CG  ASN A  22      -3.066  50.024  26.905  1.00  1.30           C  
ATOM    321  OD1 ASN A  22      -2.268  50.932  26.632  1.00  1.30           O  
ATOM    322  ND2 ASN A  22      -4.017  50.166  27.798  1.00  1.30           N  
ATOM    323  H   ASN A  22      -4.955  49.141  24.575  1.00  1.30           H  
ATOM    324  HA  ASN A  22      -2.015  49.468  24.479  1.00  1.30           H  
ATOM    325 1HB  ASN A  22      -3.848  48.083  26.463  1.00  1.30           H  
ATOM    326 2HB  ASN A  22      -2.098  48.145  26.591  1.00  1.30           H  
ATOM    327 1HD2 ASN A  22      -4.122  51.035  28.281  1.00  1.30           H  
ATOM    328 2HD2 ASN A  22      -4.641  49.406  28.000  1.00  1.30           H  
ATOM    329  N   GLU A  23      -1.462  47.381  23.304  1.00  1.40           N  
ATOM    330  CA  GLU A  23      -1.149  46.166  22.550  1.00  1.40           C  
ATOM    331  C   GLU A  23      -0.205  45.220  23.284  1.00  1.40           C  
ATOM    332  O   GLU A  23       0.743  45.669  23.934  1.00  1.40           O  
ATOM    333  CB  GLU A  23      -0.521  46.528  21.202  1.00  1.40           C  
ATOM    334  CG  GLU A  23      -1.442  47.267  20.246  1.00  1.40           C  
ATOM    335  CD  GLU A  23      -0.785  47.588  18.916  1.00  1.40           C  
ATOM    336  OE1 GLU A  23       0.384  47.320  18.771  1.00  1.40           O  
ATOM    337  OE2 GLU A  23      -1.457  48.096  18.050  1.00  1.40           O  
ATOM    338  H   GLU A  23      -0.840  48.177  23.251  1.00  1.40           H  
ATOM    339  HA  GLU A  23      -2.075  45.641  22.359  1.00  1.40           H  
ATOM    340 1HB  GLU A  23       0.353  47.155  21.370  1.00  1.40           H  
ATOM    341 2HB  GLU A  23      -0.179  45.624  20.711  1.00  1.40           H  
ATOM    342 1HG  GLU A  23      -2.310  46.645  20.063  1.00  1.40           H  
ATOM    343 2HG  GLU A  23      -1.783  48.189  20.719  1.00  1.40           H  
ATOM    344  N   SER A  24      -0.421  43.910  23.111  1.00  1.50           N  
ATOM    345  CA  SER A  24       0.478  42.919  23.691  1.00  1.50           C  
ATOM    346  C   SER A  24       0.514  41.575  22.975  1.00  1.50           C  
ATOM    347  O   SER A  24      -0.472  41.113  22.393  1.00  1.50           O  
ATOM    348  CB  SER A  24       0.113  42.629  25.121  1.00  1.50           C  
ATOM    349  OG  SER A  24       1.044  41.729  25.682  1.00  1.50           O  
ATOM    350  H   SER A  24      -1.265  43.623  22.617  1.00  1.50           H  
ATOM    351  HA  SER A  24       1.486  43.334  23.667  1.00  1.50           H  
ATOM    352 1HB  SER A  24       0.085  43.549  25.700  1.00  1.50           H  
ATOM    353 2HB  SER A  24      -0.884  42.187  25.151  1.00  1.50           H  
ATOM    354  HG  SER A  24       0.534  41.087  26.231  1.00  1.50           H  
ATOM    355  N   THR A  25       1.680  40.942  23.056  1.00  1.61           N  
ATOM    356  CA  THR A  25       1.901  39.586  22.558  1.00  1.61           C  
ATOM    357  C   THR A  25       2.266  38.638  23.703  1.00  1.61           C  
ATOM    358  O   THR A  25       2.758  37.530  23.470  1.00  1.61           O  
ATOM    359  CB  THR A  25       2.987  39.561  21.477  1.00  1.61           C  
ATOM    360  OG1 THR A  25       4.207  40.093  22.005  1.00  1.61           O  
ATOM    361  CG2 THR A  25       2.546  40.364  20.288  1.00  1.61           C  
ATOM    362  H   THR A  25       2.442  41.416  23.522  1.00  1.61           H  
ATOM    363  HA  THR A  25       0.973  39.221  22.113  1.00  1.61           H  
ATOM    364  HB  THR A  25       3.157  38.530  21.166  1.00  1.61           H  
ATOM    365  HG1 THR A  25       4.492  39.552  22.747  1.00  1.61           H  
ATOM    366 1HG2 THR A  25       3.313  40.333  19.517  1.00  1.61           H  
ATOM    367 2HG2 THR A  25       1.625  39.926  19.908  1.00  1.61           H  
ATOM    368 3HG2 THR A  25       2.369  41.396  20.581  1.00  1.61           H  
ATOM    369  N   THR A  26       2.078  39.123  24.935  1.00  1.72           N  
ATOM    370  CA  THR A  26       2.335  38.367  26.161  1.00  1.72           C  
ATOM    371  C   THR A  26       1.088  38.539  27.079  1.00  1.72           C  
ATOM    372  O   THR A  26       0.342  39.500  26.888  1.00  1.72           O  
ATOM    373  CB  THR A  26       3.655  38.850  26.841  1.00  1.72           C  
ATOM    374  OG1 THR A  26       3.520  40.189  27.299  1.00  1.72           O  
ATOM    375  CG2 THR A  26       4.812  38.799  25.863  1.00  1.72           C  
ATOM    376  H   THR A  26       1.693  40.054  25.016  1.00  1.72           H  
ATOM    377  HA  THR A  26       2.445  37.320  25.888  1.00  1.72           H  
ATOM    378  HB  THR A  26       3.905  38.220  27.664  1.00  1.72           H  
ATOM    379  HG1 THR A  26       3.575  40.792  26.556  1.00  1.72           H  
ATOM    380 1HG2 THR A  26       5.720  39.132  26.363  1.00  1.72           H  
ATOM    381 2HG2 THR A  26       4.944  37.774  25.511  1.00  1.72           H  
ATOM    382 3HG2 THR A  26       4.614  39.449  25.018  1.00  1.72           H  
ATOM    383  N   PRO A  27       0.874  37.703  28.123  1.00  1.82           N  
ATOM    384  CA  PRO A  27      -0.266  37.747  29.047  1.00  1.82           C  
ATOM    385  C   PRO A  27      -0.523  39.063  29.805  1.00  1.82           C  
ATOM    386  O   PRO A  27      -1.667  39.325  30.201  1.00  1.82           O  
ATOM    387  CB  PRO A  27       0.108  36.658  30.056  1.00  1.82           C  
ATOM    388  CG  PRO A  27       1.032  35.722  29.320  1.00  1.82           C  
ATOM    389  CD  PRO A  27       1.814  36.585  28.401  1.00  1.82           C  
ATOM    390  HA  PRO A  27      -1.162  37.464  28.489  1.00  1.82           H  
ATOM    391 1HB  PRO A  27       0.567  37.118  30.942  1.00  1.82           H  
ATOM    392 2HB  PRO A  27      -0.801  36.152  30.395  1.00  1.82           H  
ATOM    393 1HG  PRO A  27       1.679  35.224  30.044  1.00  1.82           H  
ATOM    394 2HG  PRO A  27       0.494  34.928  28.800  1.00  1.82           H  
ATOM    395 1HD  PRO A  27       2.703  36.925  28.929  1.00  1.82           H  
ATOM    396 2HD  PRO A  27       2.037  35.993  27.509  1.00  1.82           H  
ATOM    397  N   VAL A  28       0.523  39.895  29.975  1.00  1.92           N  
ATOM    398  CA  VAL A  28       0.461  41.176  30.703  1.00  1.92           C  
ATOM    399  C   VAL A  28      -0.742  41.288  31.649  1.00  1.92           C  
ATOM    400  O   VAL A  28      -1.002  40.385  32.438  1.00  1.92           O  
ATOM    401  CB  VAL A  28       0.458  42.354  29.682  1.00  1.92           C  
ATOM    402  CG1 VAL A  28       1.719  42.313  28.902  1.00  1.92           C  
ATOM    403  CG2 VAL A  28      -0.756  42.265  28.673  1.00  1.92           C  
ATOM    404  H   VAL A  28       1.416  39.628  29.589  1.00  1.92           H  
ATOM    405  HA  VAL A  28       1.368  41.261  31.302  1.00  1.92           H  
ATOM    406  HB  VAL A  28       0.447  43.295  30.217  1.00  1.92           H  
ATOM    407 1HG1 VAL A  28       1.743  43.142  28.193  1.00  1.92           H  
ATOM    408 2HG1 VAL A  28       2.575  42.381  29.572  1.00  1.92           H  
ATOM    409 3HG1 VAL A  28       1.744  41.379  28.367  1.00  1.92           H  
ATOM    410 1HG2 VAL A  28      -0.693  43.100  27.983  1.00  1.92           H  
ATOM    411 2HG2 VAL A  28      -0.698  41.343  28.119  1.00  1.92           H  
ATOM    412 3HG2 VAL A  28      -1.718  42.302  29.159  1.00  1.92           H  
ATOM    413  N   ARG A  29      -1.383  42.449  31.649  1.00  2.00           N  
ATOM    414  CA  ARG A  29      -2.632  42.696  32.344  1.00  2.00           C  
ATOM    415  C   ARG A  29      -3.471  43.513  31.388  1.00  2.00           C  
ATOM    416  O   ARG A  29      -2.933  44.381  30.701  1.00  2.00           O  
ATOM    417  CB  ARG A  29      -2.445  43.432  33.657  1.00  2.00           C  
ATOM    418  CG  ARG A  29      -1.762  42.638  34.733  1.00  2.00           C  
ATOM    419  CD  ARG A  29      -1.682  43.401  35.989  1.00  2.00           C  
ATOM    420  NE  ARG A  29      -1.233  42.570  37.080  1.00  2.00           N  
ATOM    421  CZ  ARG A  29       0.042  42.415  37.488  1.00  2.00           C  
ATOM    422  NH1 ARG A  29       1.014  43.081  36.900  1.00  2.00           N  
ATOM    423  NH2 ARG A  29       0.315  41.591  38.483  1.00  2.00           N  
ATOM    424  H   ARG A  29      -1.053  43.178  31.043  1.00  2.00           H  
ATOM    425  HA  ARG A  29      -3.136  41.748  32.541  1.00  2.00           H  
ATOM    426 1HB  ARG A  29      -1.863  44.335  33.490  1.00  2.00           H  
ATOM    427 2HB  ARG A  29      -3.421  43.738  34.044  1.00  2.00           H  
ATOM    428 1HG  ARG A  29      -2.325  41.716  34.911  1.00  2.00           H  
ATOM    429 2HG  ARG A  29      -0.750  42.385  34.423  1.00  2.00           H  
ATOM    430 1HD  ARG A  29      -0.975  44.221  35.871  1.00  2.00           H  
ATOM    431 2HD  ARG A  29      -2.657  43.799  36.234  1.00  2.00           H  
ATOM    432  HE  ARG A  29      -1.968  42.014  37.534  1.00  2.00           H  
ATOM    433 1HH1 ARG A  29       0.802  43.711  36.139  1.00  2.00           H  
ATOM    434 2HH1 ARG A  29       1.967  42.963  37.208  1.00  2.00           H  
ATOM    435 1HH2 ARG A  29      -0.434  41.080  38.933  1.00  2.00           H  
ATOM    436 2HH2 ARG A  29       1.266  41.471  38.793  1.00  2.00           H  
ATOM    437  N   LEU A  30      -4.771  43.269  31.329  1.00  2.10           N  
ATOM    438  CA  LEU A  30      -5.580  44.085  30.430  1.00  2.10           C  
ATOM    439  C   LEU A  30      -6.227  45.278  31.131  1.00  2.10           C  
ATOM    440  O   LEU A  30      -6.361  46.348  30.536  1.00  2.10           O  
ATOM    441  CB  LEU A  30      -6.615  43.224  29.732  1.00  2.10           C  
ATOM    442  CG  LEU A  30      -6.028  42.114  28.821  1.00  2.10           C  
ATOM    443  CD1 LEU A  30      -7.178  41.295  28.186  1.00  2.10           C  
ATOM    444  CD2 LEU A  30      -5.123  42.748  27.776  1.00  2.10           C  
ATOM    445  H   LEU A  30      -5.178  42.531  31.891  1.00  2.10           H  
ATOM    446  HA  LEU A  30      -4.928  44.482  29.653  1.00  2.10           H  
ATOM    447 1HB  LEU A  30      -7.199  42.738  30.505  1.00  2.10           H  
ATOM    448 2HB  LEU A  30      -7.267  43.856  29.140  1.00  2.10           H  
ATOM    449  HG  LEU A  30      -5.426  41.433  29.420  1.00  2.10           H  
ATOM    450 1HD1 LEU A  30      -6.763  40.518  27.548  1.00  2.10           H  
ATOM    451 2HD1 LEU A  30      -7.772  40.837  28.963  1.00  2.10           H  
ATOM    452 3HD1 LEU A  30      -7.806  41.924  27.600  1.00  2.10           H  
ATOM    453 1HD2 LEU A  30      -4.695  41.966  27.144  1.00  2.10           H  
ATOM    454 2HD2 LEU A  30      -5.680  43.430  27.168  1.00  2.10           H  
ATOM    455 3HD2 LEU A  30      -4.318  43.292  28.274  1.00  2.10           H  
ATOM    456  N   LEU A  31      -6.631  45.104  32.385  1.00  2.23           N  
ATOM    457  CA  LEU A  31      -7.240  46.211  33.105  1.00  2.23           C  
ATOM    458  C   LEU A  31      -6.385  46.651  34.285  1.00  2.23           C  
ATOM    459  O   LEU A  31      -5.754  45.823  34.952  1.00  2.23           O  
ATOM    460  CB  LEU A  31      -8.615  45.866  33.648  1.00  2.23           C  
ATOM    461  CG  LEU A  31      -9.684  45.405  32.703  1.00  2.23           C  
ATOM    462  CD1 LEU A  31     -10.903  45.157  33.554  1.00  2.23           C  
ATOM    463  CD2 LEU A  31      -9.958  46.419  31.620  1.00  2.23           C  
ATOM    464  H   LEU A  31      -6.507  44.213  32.839  1.00  2.23           H  
ATOM    465  HA  LEU A  31      -7.340  47.058  32.428  1.00  2.23           H  
ATOM    466 1HB  LEU A  31      -8.492  45.066  34.370  1.00  2.23           H  
ATOM    467 2HB  LEU A  31      -9.000  46.731  34.172  1.00  2.23           H  
ATOM    468  HG  LEU A  31      -9.382  44.469  32.242  1.00  2.23           H  
ATOM    469 1HD1 LEU A  31     -11.732  44.804  32.952  1.00  2.23           H  
ATOM    470 2HD1 LEU A  31     -10.662  44.418  34.319  1.00  2.23           H  
ATOM    471 3HD1 LEU A  31     -11.195  46.081  34.036  1.00  2.23           H  
ATOM    472 1HD2 LEU A  31     -10.752  46.051  30.976  1.00  2.23           H  
ATOM    473 2HD2 LEU A  31     -10.268  47.350  32.085  1.00  2.23           H  
ATOM    474 3HD2 LEU A  31      -9.056  46.585  31.029  1.00  2.23           H  
ATOM    475  N   SER A  32      -6.417  47.953  34.568  1.00  2.36           N  
ATOM    476  CA  SER A  32      -5.776  48.519  35.753  1.00  2.36           C  
ATOM    477  C   SER A  32      -6.759  48.601  36.928  1.00  2.36           C  
ATOM    478  O   SER A  32      -6.362  48.745  38.083  1.00  2.36           O  
ATOM    479  CB  SER A  32      -5.243  49.897  35.437  1.00  2.36           C  
ATOM    480  OG  SER A  32      -6.294  50.774  35.149  1.00  2.36           O  
ATOM    481  H   SER A  32      -6.916  48.570  33.945  1.00  2.36           H  
ATOM    482  HA  SER A  32      -4.946  47.873  36.044  1.00  2.36           H  
ATOM    483 1HB  SER A  32      -4.677  50.271  36.289  1.00  2.36           H  
ATOM    484 2HB  SER A  32      -4.564  49.843  34.588  1.00  2.36           H  
ATOM    485  HG  SER A  32      -6.865  50.754  35.924  1.00  2.36           H  
ATOM    486  N   LYS A  33      -8.049  48.526  36.609  1.00  2.44           N  
ATOM    487  CA  LYS A  33      -9.125  48.607  37.592  1.00  2.44           C  
ATOM    488  C   LYS A  33     -10.376  47.943  37.027  1.00  2.44           C  
ATOM    489  O   LYS A  33     -10.525  47.794  35.810  1.00  2.44           O  
ATOM    490  CB  LYS A  33      -9.404  50.056  38.008  1.00  2.44           C  
ATOM    491  CG  LYS A  33      -9.918  50.964  36.913  1.00  2.44           C  
ATOM    492  CD  LYS A  33     -10.092  52.396  37.421  1.00  2.44           C  
ATOM    493  CE  LYS A  33     -10.631  53.320  36.335  1.00  2.44           C  
ATOM    494  NZ  LYS A  33     -10.790  54.720  36.827  1.00  2.44           N  
ATOM    495  H   LYS A  33      -8.287  48.399  35.640  1.00  2.44           H  
ATOM    496  HA  LYS A  33      -8.829  48.049  38.482  1.00  2.44           H  
ATOM    497 1HB  LYS A  33     -10.142  50.062  38.809  1.00  2.44           H  
ATOM    498 2HB  LYS A  33      -8.491  50.500  38.407  1.00  2.44           H  
ATOM    499 1HG  LYS A  33      -9.246  50.951  36.056  1.00  2.44           H  
ATOM    500 2HG  LYS A  33     -10.887  50.598  36.607  1.00  2.44           H  
ATOM    501 1HD  LYS A  33     -10.789  52.397  38.260  1.00  2.44           H  
ATOM    502 2HD  LYS A  33      -9.132  52.778  37.768  1.00  2.44           H  
ATOM    503 1HE  LYS A  33      -9.943  53.316  35.491  1.00  2.44           H  
ATOM    504 2HE  LYS A  33     -11.599  52.952  36.003  1.00  2.44           H  
ATOM    505 1HZ  LYS A  33     -11.148  55.301  36.082  1.00  2.44           H  
ATOM    506 2HZ  LYS A  33     -11.435  54.733  37.604  1.00  2.44           H  
ATOM    507 3HZ  LYS A  33      -9.894  55.075  37.128  1.00  2.44           H  
ATOM    508  N   ASP A  34     -11.314  47.596  37.889  1.00  2.40           N  
ATOM    509  CA  ASP A  34     -12.500  46.903  37.410  1.00  2.40           C  
ATOM    510  C   ASP A  34     -13.568  47.790  36.796  1.00  2.40           C  
ATOM    511  O   ASP A  34     -14.531  48.192  37.449  1.00  2.40           O  
ATOM    512  CB  ASP A  34     -13.092  46.065  38.529  1.00  2.40           C  
ATOM    513  CG  ASP A  34     -12.173  44.922  38.852  1.00  2.40           C  
ATOM    514  OD1 ASP A  34     -11.630  44.372  37.924  1.00  2.40           O  
ATOM    515  OD2 ASP A  34     -11.995  44.601  40.004  1.00  2.40           O  
ATOM    516  H   ASP A  34     -11.190  47.770  38.876  1.00  2.40           H  
ATOM    517  HA  ASP A  34     -12.180  46.210  36.630  1.00  2.40           H  
ATOM    518 1HB  ASP A  34     -13.243  46.678  39.418  1.00  2.40           H  
ATOM    519 2HB  ASP A  34     -14.063  45.672  38.219  1.00  2.40           H  
ATOM    520  N   THR A  35     -13.373  48.064  35.518  1.00  2.21           N  
ATOM    521  CA  THR A  35     -14.279  48.886  34.725  1.00  2.21           C  
ATOM    522  C   THR A  35     -15.472  48.044  34.260  1.00  2.21           C  
ATOM    523  O   THR A  35     -15.475  46.826  34.423  1.00  2.21           O  
ATOM    524  CB  THR A  35     -13.530  49.571  33.557  1.00  2.21           C  
ATOM    525  OG1 THR A  35     -12.983  48.600  32.644  1.00  2.21           O  
ATOM    526  CG2 THR A  35     -12.405  50.380  34.132  1.00  2.21           C  
ATOM    527  H   THR A  35     -12.508  47.706  35.116  1.00  2.21           H  
ATOM    528  HA  THR A  35     -14.670  49.681  35.361  1.00  2.21           H  
ATOM    529  HB  THR A  35     -14.209  50.230  33.019  1.00  2.21           H  
ATOM    530  HG1 THR A  35     -12.701  47.828  33.157  1.00  2.21           H  
ATOM    531 1HG2 THR A  35     -11.868  50.890  33.345  1.00  2.21           H  
ATOM    532 2HG2 THR A  35     -12.813  51.115  34.823  1.00  2.21           H  
ATOM    533 3HG2 THR A  35     -11.732  49.716  34.658  1.00  2.21           H  
ATOM    534  N   GLN A  36     -16.479  48.692  33.679  1.00  1.92           N  
ATOM    535  CA  GLN A  36     -17.714  48.031  33.225  1.00  1.92           C  
ATOM    536  C   GLN A  36     -17.563  46.945  32.144  1.00  1.92           C  
ATOM    537  O   GLN A  36     -18.492  46.166  31.917  1.00  1.92           O  
ATOM    538  CB  GLN A  36     -18.700  49.096  32.743  1.00  1.92           C  
ATOM    539  CG  GLN A  36     -18.242  49.869  31.509  1.00  1.92           C  
ATOM    540  CD  GLN A  36     -17.402  51.083  31.887  1.00  1.92           C  
ATOM    541  OE1 GLN A  36     -16.708  51.080  32.913  1.00  1.92           O  
ATOM    542  NE2 GLN A  36     -17.465  52.131  31.068  1.00  1.92           N  
ATOM    543  H   GLN A  36     -16.403  49.691  33.563  1.00  1.92           H  
ATOM    544  HA  GLN A  36     -18.154  47.547  34.097  1.00  1.92           H  
ATOM    545 1HB  GLN A  36     -19.651  48.622  32.503  1.00  1.92           H  
ATOM    546 2HB  GLN A  36     -18.884  49.812  33.542  1.00  1.92           H  
ATOM    547 1HG  GLN A  36     -17.645  49.226  30.866  1.00  1.92           H  
ATOM    548 2HG  GLN A  36     -19.120  50.217  30.969  1.00  1.92           H  
ATOM    549 1HE2 GLN A  36     -16.938  52.958  31.269  1.00  1.92           H  
ATOM    550 2HE2 GLN A  36     -18.040  52.092  30.250  1.00  1.92           H  
ATOM    551  N   GLY A  37     -16.418  46.901  31.480  1.00  1.60           N  
ATOM    552  CA  GLY A  37     -16.148  45.917  30.442  1.00  1.60           C  
ATOM    553  C   GLY A  37     -15.415  46.564  29.286  1.00  1.60           C  
ATOM    554  O   GLY A  37     -15.449  47.787  29.130  1.00  1.60           O  
ATOM    555  H   GLY A  37     -15.702  47.569  31.720  1.00  1.60           H  
ATOM    556 1HA  GLY A  37     -15.540  45.120  30.863  1.00  1.60           H  
ATOM    557 2HA  GLY A  37     -17.078  45.470  30.093  1.00  1.60           H  
ATOM    558  N   VAL A  38     -14.743  45.750  28.473  1.00  1.32           N  
ATOM    559  CA  VAL A  38     -13.989  46.328  27.366  1.00  1.32           C  
ATOM    560  C   VAL A  38     -13.928  45.470  26.106  1.00  1.32           C  
ATOM    561  O   VAL A  38     -13.715  44.261  26.175  1.00  1.32           O  
ATOM    562  CB  VAL A  38     -12.563  46.576  27.858  1.00  1.32           C  
ATOM    563  CG1 VAL A  38     -11.932  45.274  28.222  1.00  1.32           C  
ATOM    564  CG2 VAL A  38     -11.781  47.285  26.835  1.00  1.32           C  
ATOM    565  H   VAL A  38     -14.760  44.747  28.663  1.00  1.32           H  
ATOM    566  HA  VAL A  38     -14.448  47.281  27.104  1.00  1.32           H  
ATOM    567  HB  VAL A  38     -12.606  47.184  28.759  1.00  1.32           H  
ATOM    568 1HG1 VAL A  38     -10.934  45.470  28.591  1.00  1.32           H  
ATOM    569 2HG1 VAL A  38     -12.524  44.778  28.996  1.00  1.32           H  
ATOM    570 3HG1 VAL A  38     -11.879  44.637  27.339  1.00  1.32           H  
ATOM    571 1HG2 VAL A  38     -10.824  47.440  27.226  1.00  1.32           H  
ATOM    572 2HG2 VAL A  38     -11.706  46.699  25.949  1.00  1.32           H  
ATOM    573 3HG2 VAL A  38     -12.249  48.240  26.603  1.00  1.32           H  
ATOM    574  N   GLU A  39     -14.063  46.121  24.951  1.00  1.10           N  
ATOM    575  CA  GLU A  39     -13.917  45.497  23.631  1.00  1.10           C  
ATOM    576  C   GLU A  39     -12.506  44.952  23.466  1.00  1.10           C  
ATOM    577  O   GLU A  39     -11.547  45.632  23.830  1.00  1.10           O  
ATOM    578  CB  GLU A  39     -14.231  46.522  22.542  1.00  1.10           C  
ATOM    579  CG  GLU A  39     -14.270  45.963  21.120  1.00  1.10           C  
ATOM    580  CD  GLU A  39     -14.679  47.010  20.099  1.00  1.10           C  
ATOM    581  OE1 GLU A  39     -14.868  48.140  20.481  1.00  1.10           O  
ATOM    582  OE2 GLU A  39     -14.814  46.675  18.946  1.00  1.10           O  
ATOM    583  H   GLU A  39     -14.258  47.111  24.990  1.00  1.10           H  
ATOM    584  HA  GLU A  39     -14.606  44.666  23.530  1.00  1.10           H  
ATOM    585 1HB  GLU A  39     -15.201  46.975  22.745  1.00  1.10           H  
ATOM    586 2HB  GLU A  39     -13.486  47.316  22.567  1.00  1.10           H  
ATOM    587 1HG  GLU A  39     -13.280  45.583  20.856  1.00  1.10           H  
ATOM    588 2HG  GLU A  39     -14.970  45.124  21.086  1.00  1.10           H  
ATOM    589  N   VAL A  40     -12.365  43.738  22.939  1.00  0.96           N  
ATOM    590  CA  VAL A  40     -11.016  43.209  22.747  1.00  0.96           C  
ATOM    591  C   VAL A  40     -10.801  42.868  21.276  1.00  0.96           C  
ATOM    592  O   VAL A  40     -11.598  42.134  20.683  1.00  0.96           O  
ATOM    593  CB  VAL A  40     -10.775  41.957  23.631  1.00  0.96           C  
ATOM    594  CG1 VAL A  40      -9.358  41.414  23.371  1.00  0.96           C  
ATOM    595  CG2 VAL A  40     -11.013  42.286  25.144  1.00  0.96           C  
ATOM    596  H   VAL A  40     -13.181  43.201  22.631  1.00  0.96           H  
ATOM    597  HA  VAL A  40     -10.289  43.973  23.025  1.00  0.96           H  
ATOM    598  HB  VAL A  40     -11.466  41.191  23.344  1.00  0.96           H  
ATOM    599 1HG1 VAL A  40      -9.187  40.525  23.965  1.00  0.96           H  
ATOM    600 2HG1 VAL A  40      -9.244  41.159  22.311  1.00  0.96           H  
ATOM    601 3HG1 VAL A  40      -8.626  42.154  23.630  1.00  0.96           H  
ATOM    602 1HG2 VAL A  40     -10.857  41.388  25.739  1.00  0.96           H  
ATOM    603 2HG2 VAL A  40     -10.352  43.050  25.487  1.00  0.96           H  
ATOM    604 3HG2 VAL A  40     -12.034  42.626  25.278  1.00  0.96           H  
ATOM    605  N   THR A  41      -9.739  43.403  20.676  1.00  0.88           N  
ATOM    606  CA  THR A  41      -9.489  43.107  19.269  1.00  0.88           C  
ATOM    607  C   THR A  41      -8.148  42.430  19.091  1.00  0.88           C  
ATOM    608  O   THR A  41      -7.142  42.867  19.649  1.00  0.88           O  
ATOM    609  CB  THR A  41      -9.540  44.379  18.405  1.00  0.88           C  
ATOM    610  OG1 THR A  41     -10.836  44.982  18.516  1.00  0.88           O  
ATOM    611  CG2 THR A  41      -9.277  44.029  16.922  1.00  0.88           C  
ATOM    612  H   THR A  41      -9.099  44.017  21.190  1.00  0.88           H  
ATOM    613  HA  THR A  41     -10.250  42.418  18.907  1.00  0.88           H  
ATOM    614  HB  THR A  41      -8.786  45.085  18.754  1.00  0.88           H  
ATOM    615  HG1 THR A  41     -11.485  44.426  18.068  1.00  0.88           H  
ATOM    616 1HG2 THR A  41      -9.323  44.936  16.319  1.00  0.88           H  
ATOM    617 2HG2 THR A  41      -8.293  43.581  16.807  1.00  0.88           H  
ATOM    618 3HG2 THR A  41     -10.037  43.325  16.574  1.00  0.88           H  
ATOM    619  N   ASP A  42      -8.140  41.352  18.323  1.00  0.85           N  
ATOM    620  CA  ASP A  42      -6.914  40.633  18.052  1.00  0.85           C  
ATOM    621  C   ASP A  42      -6.446  40.836  16.612  1.00  0.85           C  
ATOM    622  O   ASP A  42      -7.177  40.551  15.656  1.00  0.85           O  
ATOM    623  CB  ASP A  42      -7.086  39.157  18.355  1.00  0.85           C  
ATOM    624  CG  ASP A  42      -7.350  38.895  19.825  1.00  0.85           C  
ATOM    625  OD1 ASP A  42      -7.156  39.770  20.631  1.00  0.85           O  
ATOM    626  OD2 ASP A  42      -7.733  37.805  20.128  1.00  0.85           O  
ATOM    627  H   ASP A  42      -9.008  41.039  17.891  1.00  0.85           H  
ATOM    628  HA  ASP A  42      -6.136  41.016  18.706  1.00  0.85           H  
ATOM    629 1HB  ASP A  42      -7.920  38.765  17.772  1.00  0.85           H  
ATOM    630 2HB  ASP A  42      -6.214  38.633  18.053  1.00  0.85           H  
ATOM    631  N   THR A  43      -5.250  41.388  16.449  1.00  0.85           N  
ATOM    632  CA  THR A  43      -4.722  41.611  15.113  1.00  0.85           C  
ATOM    633  C   THR A  43      -3.974  40.359  14.733  1.00  0.85           C  
ATOM    634  O   THR A  43      -3.114  39.898  15.489  1.00  0.85           O  
ATOM    635  CB  THR A  43      -3.786  42.823  15.034  1.00  0.85           C  
ATOM    636  OG1 THR A  43      -4.491  44.012  15.407  1.00  0.85           O  
ATOM    637  CG2 THR A  43      -3.289  42.972  13.636  1.00  0.85           C  
ATOM    638  H   THR A  43      -4.685  41.602  17.268  1.00  0.85           H  
ATOM    639  HA  THR A  43      -5.541  41.750  14.407  1.00  0.85           H  
ATOM    640  HB  THR A  43      -2.944  42.680  15.710  1.00  0.85           H  
ATOM    641  HG1 THR A  43      -5.219  44.168  14.789  1.00  0.85           H  
ATOM    642 1HG2 THR A  43      -2.628  43.832  13.571  1.00  0.85           H  
ATOM    643 2HG2 THR A  43      -2.744  42.075  13.349  1.00  0.85           H  
ATOM    644 3HG2 THR A  43      -4.142  43.114  12.969  1.00  0.85           H  
ATOM    645  N   VAL A  44      -4.314  39.790  13.590  1.00  0.87           N  
ATOM    646  CA  VAL A  44      -3.716  38.538  13.184  1.00  0.87           C  
ATOM    647  C   VAL A  44      -2.916  38.665  11.910  1.00  0.87           C  
ATOM    648  O   VAL A  44      -3.432  39.087  10.871  1.00  0.87           O  
ATOM    649  CB  VAL A  44      -4.822  37.514  12.943  1.00  0.87           C  
ATOM    650  CG1 VAL A  44      -4.210  36.174  12.542  1.00  0.87           C  
ATOM    651  CG2 VAL A  44      -5.687  37.454  14.182  1.00  0.87           C  
ATOM    652  H   VAL A  44      -5.023  40.212  13.004  1.00  0.87           H  
ATOM    653  HA  VAL A  44      -3.060  38.181  13.978  1.00  0.87           H  
ATOM    654  HB  VAL A  44      -5.441  37.844  12.108  1.00  0.87           H  
ATOM    655 1HG1 VAL A  44      -5.001  35.448  12.363  1.00  0.87           H  
ATOM    656 2HG1 VAL A  44      -3.612  36.288  11.641  1.00  0.87           H  
ATOM    657 3HG1 VAL A  44      -3.577  35.827  13.359  1.00  0.87           H  
ATOM    658 1HG2 VAL A  44      -6.498  36.757  14.025  1.00  0.87           H  
ATOM    659 2HG2 VAL A  44      -5.083  37.130  15.023  1.00  0.87           H  
ATOM    660 3HG2 VAL A  44      -6.106  38.435  14.391  1.00  0.87           H  
ATOM    661  N   SER A  45      -1.660  38.266  11.978  1.00  0.91           N  
ATOM    662  CA  SER A  45      -0.796  38.300  10.824  1.00  0.91           C  
ATOM    663  C   SER A  45      -0.479  36.895  10.386  1.00  0.91           C  
ATOM    664  O   SER A  45      -0.475  35.956  11.189  1.00  0.91           O  
ATOM    665  CB  SER A  45       0.481  39.063  11.121  1.00  0.91           C  
ATOM    666  OG  SER A  45       0.213  40.424  11.358  1.00  0.91           O  
ATOM    667  H   SER A  45      -1.296  37.925  12.865  1.00  0.91           H  
ATOM    668  HA  SER A  45      -1.312  38.798  10.013  1.00  0.91           H  
ATOM    669 1HB  SER A  45       0.956  38.624  11.999  1.00  0.91           H  
ATOM    670 2HB  SER A  45       1.172  38.960  10.287  1.00  0.91           H  
ATOM    671  HG  SER A  45       0.070  40.815  10.499  1.00  0.91           H  
ATOM    672  N   TYR A  46      -0.159  36.752   9.119  1.00  0.98           N  
ATOM    673  CA  TYR A  46       0.245  35.457   8.619  1.00  0.98           C  
ATOM    674  C   TYR A  46       1.262  35.528   7.510  1.00  0.98           C  
ATOM    675  O   TYR A  46       1.440  36.561   6.849  1.00  0.98           O  
ATOM    676  CB  TYR A  46      -0.955  34.659   8.123  1.00  0.98           C  
ATOM    677  CG  TYR A  46      -1.676  35.296   6.962  1.00  0.98           C  
ATOM    678  CD1 TYR A  46      -1.310  35.057   5.635  1.00  0.98           C  
ATOM    679  CD2 TYR A  46      -2.748  36.058   7.220  1.00  0.98           C  
ATOM    680  CE1 TYR A  46      -2.045  35.623   4.590  1.00  0.98           C  
ATOM    681  CE2 TYR A  46      -3.449  36.590   6.206  1.00  0.98           C  
ATOM    682  CZ  TYR A  46      -3.133  36.403   4.910  1.00  0.98           C  
ATOM    683  OH  TYR A  46      -3.928  37.004   3.946  1.00  0.98           O  
ATOM    684  H   TYR A  46      -0.243  37.556   8.497  1.00  0.98           H  
ATOM    685  HA  TYR A  46       0.708  34.905   9.437  1.00  0.98           H  
ATOM    686 1HB  TYR A  46      -0.628  33.660   7.814  1.00  0.98           H  
ATOM    687 2HB  TYR A  46      -1.665  34.527   8.939  1.00  0.98           H  
ATOM    688  HD1 TYR A  46      -0.449  34.434   5.425  1.00  0.98           H  
ATOM    689  HD2 TYR A  46      -3.058  36.240   8.250  1.00  0.98           H  
ATOM    690  HE1 TYR A  46      -1.767  35.447   3.553  1.00  0.98           H  
ATOM    691  HE2 TYR A  46      -4.263  37.156   6.431  1.00  0.98           H  
ATOM    692  HH  TYR A  46      -4.666  37.458   4.374  1.00  0.98           H  
ATOM    693  N   SER A  47       1.878  34.372   7.282  1.00  1.05           N  
ATOM    694  CA  SER A  47       2.850  34.168   6.220  1.00  1.05           C  
ATOM    695  C   SER A  47       2.790  32.738   5.738  1.00  1.05           C  
ATOM    696  O   SER A  47       2.536  31.817   6.518  1.00  1.05           O  
ATOM    697  CB  SER A  47       4.259  34.485   6.712  1.00  1.05           C  
ATOM    698  OG  SER A  47       5.234  34.281   5.696  1.00  1.05           O  
ATOM    699  H   SER A  47       1.650  33.597   7.909  1.00  1.05           H  
ATOM    700  HA  SER A  47       2.595  34.813   5.386  1.00  1.05           H  
ATOM    701 1HB  SER A  47       4.293  35.521   7.040  1.00  1.05           H  
ATOM    702 2HB  SER A  47       4.495  33.861   7.571  1.00  1.05           H  
ATOM    703  HG  SER A  47       5.405  33.296   5.615  1.00  1.05           H  
ATOM    704  N   ASP A  48       3.018  32.538   4.442  1.00  1.13           N  
ATOM    705  CA  ASP A  48       3.037  31.195   3.866  1.00  1.13           C  
ATOM    706  C   ASP A  48       1.707  30.457   4.066  1.00  1.13           C  
ATOM    707  O   ASP A  48       1.670  29.246   4.270  1.00  1.13           O  
ATOM    708  CB  ASP A  48       4.200  30.424   4.500  1.00  1.13           C  
ATOM    709  CG  ASP A  48       5.513  31.023   4.114  1.00  1.13           C  
ATOM    710  OD1 ASP A  48       5.861  30.918   2.941  1.00  1.13           O  
ATOM    711  OD2 ASP A  48       6.135  31.654   4.942  1.00  1.13           O  
ATOM    712  H   ASP A  48       3.181  33.344   3.850  1.00  1.13           H  
ATOM    713  HA  ASP A  48       3.217  31.288   2.796  1.00  1.13           H  
ATOM    714 1HB  ASP A  48       4.142  30.403   5.577  1.00  1.13           H  
ATOM    715 2HB  ASP A  48       4.170  29.407   4.179  1.00  1.13           H  
ATOM    716  N   LEU A  49       0.611  31.203   3.959  1.00  1.20           N  
ATOM    717  CA  LEU A  49      -0.732  30.662   4.145  1.00  1.20           C  
ATOM    718  C   LEU A  49      -1.287  29.968   2.888  1.00  1.20           C  
ATOM    719  O   LEU A  49      -2.244  29.198   2.971  1.00  1.20           O  
ATOM    720  CB  LEU A  49      -1.642  31.784   4.625  1.00  1.20           C  
ATOM    721  CG  LEU A  49      -2.984  31.380   5.185  1.00  1.20           C  
ATOM    722  CD1 LEU A  49      -2.744  30.489   6.385  1.00  1.20           C  
ATOM    723  CD2 LEU A  49      -3.810  32.585   5.624  1.00  1.20           C  
ATOM    724  H   LEU A  49       0.718  32.205   3.773  1.00  1.20           H  
ATOM    725  HA  LEU A  49      -0.682  29.917   4.939  1.00  1.20           H  
ATOM    726 1HB  LEU A  49      -1.118  32.288   5.422  1.00  1.20           H  
ATOM    727 2HB  LEU A  49      -1.801  32.488   3.808  1.00  1.20           H  
ATOM    728  HG  LEU A  49      -3.511  30.855   4.434  1.00  1.20           H  
ATOM    729 1HD1 LEU A  49      -3.689  30.176   6.809  1.00  1.20           H  
ATOM    730 2HD1 LEU A  49      -2.171  29.612   6.091  1.00  1.20           H  
ATOM    731 3HD1 LEU A  49      -2.187  31.041   7.146  1.00  1.20           H  
ATOM    732 1HD2 LEU A  49      -4.769  32.242   6.017  1.00  1.20           H  
ATOM    733 2HD2 LEU A  49      -3.279  33.108   6.398  1.00  1.20           H  
ATOM    734 3HD2 LEU A  49      -3.983  33.251   4.793  1.00  1.20           H  
ATOM    735  N   VAL A  50      -0.665  30.265   1.740  1.00  1.23           N  
ATOM    736  CA  VAL A  50      -1.015  29.810   0.383  1.00  1.23           C  
ATOM    737  C   VAL A  50      -2.156  30.655  -0.195  1.00  1.23           C  
ATOM    738  O   VAL A  50      -3.318  30.559   0.218  1.00  1.23           O  
ATOM    739  CB  VAL A  50      -1.372  28.294   0.327  1.00  1.23           C  
ATOM    740  CG1 VAL A  50      -1.742  27.928  -1.096  1.00  1.23           C  
ATOM    741  CG2 VAL A  50      -0.160  27.443   0.831  1.00  1.23           C  
ATOM    742  H   VAL A  50       0.124  30.886   1.821  1.00  1.23           H  
ATOM    743  HA  VAL A  50      -0.141  29.950  -0.254  1.00  1.23           H  
ATOM    744  HB  VAL A  50      -2.248  28.096   0.926  1.00  1.23           H  
ATOM    745 1HG1 VAL A  50      -2.015  26.876  -1.145  1.00  1.23           H  
ATOM    746 2HG1 VAL A  50      -2.577  28.537  -1.422  1.00  1.23           H  
ATOM    747 3HG1 VAL A  50      -0.892  28.113  -1.749  1.00  1.23           H  
ATOM    748 1HG2 VAL A  50      -0.413  26.386   0.783  1.00  1.23           H  
ATOM    749 2HG2 VAL A  50       0.708  27.635   0.202  1.00  1.23           H  
ATOM    750 3HG2 VAL A  50       0.082  27.702   1.862  1.00  1.23           H  
ATOM    751  N   GLY A  51      -1.774  31.562  -1.087  1.00  1.23           N  
ATOM    752  CA  GLY A  51      -2.678  32.601  -1.549  1.00  1.23           C  
ATOM    753  C   GLY A  51      -3.887  32.066  -2.276  1.00  1.23           C  
ATOM    754  O   GLY A  51      -3.800  31.095  -3.032  1.00  1.23           O  
ATOM    755  H   GLY A  51      -0.822  31.554  -1.420  1.00  1.23           H  
ATOM    756 1HA  GLY A  51      -3.003  33.194  -0.704  1.00  1.23           H  
ATOM    757 2HA  GLY A  51      -2.131  33.275  -2.203  1.00  1.23           H  
ATOM    758  N   GLY A  52      -5.021  32.727  -2.050  1.00  1.19           N  
ATOM    759  CA  GLY A  52      -6.281  32.387  -2.676  1.00  1.19           C  
ATOM    760  C   GLY A  52      -7.063  31.333  -1.900  1.00  1.19           C  
ATOM    761  O   GLY A  52      -8.224  31.069  -2.213  1.00  1.19           O  
ATOM    762  H   GLY A  52      -5.023  33.523  -1.409  1.00  1.19           H  
ATOM    763 1HA  GLY A  52      -6.886  33.290  -2.767  1.00  1.19           H  
ATOM    764 2HA  GLY A  52      -6.094  32.027  -3.687  1.00  1.19           H  
ATOM    765  N   LYS A  53      -6.457  30.732  -0.879  1.00  1.12           N  
ATOM    766  CA  LYS A  53      -7.175  29.702  -0.150  1.00  1.12           C  
ATOM    767  C   LYS A  53      -8.010  30.293   0.967  1.00  1.12           C  
ATOM    768  O   LYS A  53      -7.655  31.319   1.554  1.00  1.12           O  
ATOM    769  CB  LYS A  53      -6.200  28.673   0.377  1.00  1.12           C  
ATOM    770  CG  LYS A  53      -5.370  28.027  -0.713  1.00  1.12           C  
ATOM    771  CD  LYS A  53      -6.220  27.265  -1.709  1.00  1.12           C  
ATOM    772  CE  LYS A  53      -5.355  26.535  -2.737  1.00  1.12           C  
ATOM    773  NZ  LYS A  53      -6.188  25.837  -3.764  1.00  1.12           N  
ATOM    774  H   LYS A  53      -5.485  30.936  -0.631  1.00  1.12           H  
ATOM    775  HA  LYS A  53      -7.854  29.200  -0.840  1.00  1.12           H  
ATOM    776 1HB  LYS A  53      -5.500  29.160   1.047  1.00  1.12           H  
ATOM    777 2HB  LYS A  53      -6.724  27.899   0.937  1.00  1.12           H  
ATOM    778 1HG  LYS A  53      -4.836  28.816  -1.244  1.00  1.12           H  
ATOM    779 2HG  LYS A  53      -4.642  27.353  -0.263  1.00  1.12           H  
ATOM    780 1HD  LYS A  53      -6.833  26.530  -1.183  1.00  1.12           H  
ATOM    781 2HD  LYS A  53      -6.880  27.958  -2.230  1.00  1.12           H  
ATOM    782 1HE  LYS A  53      -4.701  27.252  -3.231  1.00  1.12           H  
ATOM    783 2HE  LYS A  53      -4.745  25.794  -2.219  1.00  1.12           H  
ATOM    784 1HZ  LYS A  53      -5.598  25.352  -4.416  1.00  1.12           H  
ATOM    785 2HZ  LYS A  53      -6.798  25.155  -3.279  1.00  1.12           H  
ATOM    786 3HZ  LYS A  53      -6.760  26.502  -4.253  1.00  1.12           H  
ATOM    787  N   VAL A  54      -9.116  29.624   1.285  1.00  1.05           N  
ATOM    788  CA  VAL A  54      -9.981  30.110   2.350  1.00  1.05           C  
ATOM    789  C   VAL A  54      -9.840  29.322   3.631  1.00  1.05           C  
ATOM    790  O   VAL A  54      -9.913  28.083   3.637  1.00  1.05           O  
ATOM    791  CB  VAL A  54     -11.453  30.099   1.919  1.00  1.05           C  
ATOM    792  CG1 VAL A  54     -12.335  30.584   3.091  1.00  1.05           C  
ATOM    793  CG2 VAL A  54     -11.614  30.990   0.715  1.00  1.05           C  
ATOM    794  H   VAL A  54      -9.364  28.790   0.773  1.00  1.05           H  
ATOM    795  HA  VAL A  54      -9.713  31.142   2.565  1.00  1.05           H  
ATOM    796  HB  VAL A  54     -11.755  29.084   1.670  1.00  1.05           H  
ATOM    797 1HG1 VAL A  54     -13.382  30.584   2.794  1.00  1.05           H  
ATOM    798 2HG1 VAL A  54     -12.209  29.931   3.950  1.00  1.05           H  
ATOM    799 3HG1 VAL A  54     -12.041  31.602   3.367  1.00  1.05           H  
ATOM    800 1HG2 VAL A  54     -12.655  30.994   0.398  1.00  1.05           H  
ATOM    801 2HG2 VAL A  54     -11.312  31.992   0.982  1.00  1.05           H  
ATOM    802 3HG2 VAL A  54     -10.987  30.628  -0.102  1.00  1.05           H  
ATOM    803  N   TYR A  55      -9.611  30.080   4.698  1.00  0.98           N  
ATOM    804  CA  TYR A  55      -9.432  29.579   6.040  1.00  0.98           C  
ATOM    805  C   TYR A  55     -10.482  30.062   7.007  1.00  0.98           C  
ATOM    806  O   TYR A  55     -10.906  31.220   6.978  1.00  0.98           O  
ATOM    807  CB  TYR A  55      -8.072  30.031   6.552  1.00  0.98           C  
ATOM    808  CG  TYR A  55      -6.916  29.366   5.952  1.00  0.98           C  
ATOM    809  CD1 TYR A  55      -6.471  29.696   4.691  1.00  0.98           C  
ATOM    810  CD2 TYR A  55      -6.243  28.443   6.710  1.00  0.98           C  
ATOM    811  CE1 TYR A  55      -5.369  29.058   4.194  1.00  0.98           C  
ATOM    812  CE2 TYR A  55      -5.144  27.823   6.229  1.00  0.98           C  
ATOM    813  CZ  TYR A  55      -4.706  28.121   4.976  1.00  0.98           C  
ATOM    814  OH  TYR A  55      -3.611  27.499   4.499  1.00  0.98           O  
ATOM    815  H   TYR A  55      -9.556  31.090   4.561  1.00  0.98           H  
ATOM    816  HA  TYR A  55      -9.491  28.503   6.017  1.00  0.98           H  
ATOM    817 1HB  TYR A  55      -7.968  31.108   6.393  1.00  0.98           H  
ATOM    818 2HB  TYR A  55      -8.034  29.855   7.626  1.00  0.98           H  
ATOM    819  HD1 TYR A  55      -6.991  30.448   4.092  1.00  0.98           H  
ATOM    820  HD2 TYR A  55      -6.592  28.211   7.705  1.00  0.98           H  
ATOM    821  HE1 TYR A  55      -5.000  29.296   3.201  1.00  0.98           H  
ATOM    822  HE2 TYR A  55      -4.614  27.091   6.840  1.00  0.98           H  
ATOM    823  HH  TYR A  55      -3.154  28.089   3.873  1.00  0.98           H  
ATOM    824  N   GLU A  56     -10.861  29.188   7.918  1.00  0.93           N  
ATOM    825  CA  GLU A  56     -11.731  29.598   8.997  1.00  0.93           C  
ATOM    826  C   GLU A  56     -10.827  29.898  10.169  1.00  0.93           C  
ATOM    827  O   GLU A  56      -9.992  29.070  10.537  1.00  0.93           O  
ATOM    828  CB  GLU A  56     -12.749  28.513   9.333  1.00  0.93           C  
ATOM    829  CG  GLU A  56     -13.752  28.894  10.420  1.00  0.93           C  
ATOM    830  CD  GLU A  56     -14.764  27.798  10.699  1.00  0.93           C  
ATOM    831  OE1 GLU A  56     -14.634  26.734  10.140  1.00  0.93           O  
ATOM    832  OE2 GLU A  56     -15.673  28.035  11.461  1.00  0.93           O  
ATOM    833  H   GLU A  56     -10.517  28.231   7.870  1.00  0.93           H  
ATOM    834  HA  GLU A  56     -12.260  30.512   8.725  1.00  0.93           H  
ATOM    835 1HB  GLU A  56     -13.313  28.260   8.435  1.00  0.93           H  
ATOM    836 2HB  GLU A  56     -12.223  27.611   9.655  1.00  0.93           H  
ATOM    837 1HG  GLU A  56     -13.208  29.118  11.342  1.00  0.93           H  
ATOM    838 2HG  GLU A  56     -14.272  29.803  10.112  1.00  0.93           H  
ATOM    839  N   LEU A  57     -10.911  31.109  10.692  1.00  0.90           N  
ATOM    840  CA  LEU A  57     -10.070  31.488  11.809  1.00  0.90           C  
ATOM    841  C   LEU A  57     -10.888  31.537  13.069  1.00  0.90           C  
ATOM    842  O   LEU A  57     -11.943  32.173  13.104  1.00  0.90           O  
ATOM    843  CB  LEU A  57      -9.422  32.864  11.574  1.00  0.90           C  
ATOM    844  CG  LEU A  57      -8.144  32.889  10.721  1.00  0.90           C  
ATOM    845  CD1 LEU A  57      -8.466  32.432   9.313  1.00  0.90           C  
ATOM    846  CD2 LEU A  57      -7.582  34.297  10.731  1.00  0.90           C  
ATOM    847  H   LEU A  57     -11.589  31.772  10.329  1.00  0.90           H  
ATOM    848  HA  LEU A  57      -9.288  30.748  11.940  1.00  0.90           H  
ATOM    849 1HB  LEU A  57     -10.157  33.509  11.088  1.00  0.90           H  
ATOM    850 2HB  LEU A  57      -9.175  33.295  12.550  1.00  0.90           H  
ATOM    851  HG  LEU A  57      -7.406  32.217  11.141  1.00  0.90           H  
ATOM    852 1HD1 LEU A  57      -7.567  32.461   8.699  1.00  0.90           H  
ATOM    853 2HD1 LEU A  57      -8.838  31.434   9.332  1.00  0.90           H  
ATOM    854 3HD1 LEU A  57      -9.220  33.084   8.898  1.00  0.90           H  
ATOM    855 1HD2 LEU A  57      -6.671  34.335  10.134  1.00  0.90           H  
ATOM    856 2HD2 LEU A  57      -8.314  34.975  10.323  1.00  0.90           H  
ATOM    857 3HD2 LEU A  57      -7.354  34.589  11.757  1.00  0.90           H  
ATOM    858  N   THR A  58     -10.391  30.878  14.103  1.00  0.89           N  
ATOM    859  CA  THR A  58     -11.042  30.913  15.399  1.00  0.89           C  
ATOM    860  C   THR A  58     -10.094  31.352  16.470  1.00  0.89           C  
ATOM    861  O   THR A  58      -9.005  30.792  16.624  1.00  0.89           O  
ATOM    862  CB  THR A  58     -11.627  29.551  15.800  1.00  0.89           C  
ATOM    863  OG1 THR A  58     -12.628  29.162  14.850  1.00  0.89           O  
ATOM    864  CG2 THR A  58     -12.262  29.635  17.196  1.00  0.89           C  
ATOM    865  H   THR A  58      -9.526  30.346  13.981  1.00  0.89           H  
ATOM    866  HA  THR A  58     -11.855  31.636  15.366  1.00  0.89           H  
ATOM    867  HB  THR A  58     -10.832  28.805  15.802  1.00  0.89           H  
ATOM    868  HG1 THR A  58     -13.423  29.663  15.002  1.00  0.89           H  
ATOM    869 1HG2 THR A  58     -12.677  28.666  17.463  1.00  0.89           H  
ATOM    870 2HG2 THR A  58     -11.513  29.917  17.934  1.00  0.89           H  
ATOM    871 3HG2 THR A  58     -13.059  30.381  17.191  1.00  0.89           H  
ATOM    872  N   GLY A  59     -10.514  32.340  17.238  1.00  0.90           N  
ATOM    873  CA  GLY A  59      -9.679  32.797  18.319  1.00  0.90           C  
ATOM    874  C   GLY A  59     -10.425  32.700  19.628  1.00  0.90           C  
ATOM    875  O   GLY A  59     -11.648  32.867  19.685  1.00  0.90           O  
ATOM    876  H   GLY A  59     -11.426  32.764  17.066  1.00  0.90           H  
ATOM    877 1HA  GLY A  59      -8.777  32.200  18.366  1.00  0.90           H  
ATOM    878 2HA  GLY A  59      -9.370  33.825  18.138  1.00  0.90           H  
ATOM    879  N   THR A  60      -9.669  32.461  20.684  1.00  0.94           N  
ATOM    880  CA  THR A  60     -10.211  32.417  22.027  1.00  0.94           C  
ATOM    881  C   THR A  60      -9.390  33.257  22.982  1.00  0.94           C  
ATOM    882  O   THR A  60      -8.158  33.199  22.982  1.00  0.94           O  
ATOM    883  CB  THR A  60     -10.320  30.960  22.539  1.00  0.94           C  
ATOM    884  OG1 THR A  60     -11.211  30.216  21.685  1.00  0.94           O  
ATOM    885  CG2 THR A  60     -10.842  30.899  23.968  1.00  0.94           C  
ATOM    886  H   THR A  60      -8.677  32.280  20.533  1.00  0.94           H  
ATOM    887  HA  THR A  60     -11.208  32.834  22.006  1.00  0.94           H  
ATOM    888  HB  THR A  60      -9.329  30.503  22.501  1.00  0.94           H  
ATOM    889  HG1 THR A  60     -12.113  30.393  21.931  1.00  0.94           H  
ATOM    890 1HG2 THR A  60     -10.897  29.862  24.290  1.00  0.94           H  
ATOM    891 2HG2 THR A  60     -10.185  31.437  24.617  1.00  0.94           H  
ATOM    892 3HG2 THR A  60     -11.833  31.345  24.015  1.00  0.94           H  
ATOM    893  N   LEU A  61     -10.086  34.033  23.802  1.00  1.01           N  
ATOM    894  CA  LEU A  61      -9.446  34.805  24.844  1.00  1.01           C  
ATOM    895  C   LEU A  61      -9.544  33.956  26.083  1.00  1.01           C  
ATOM    896  O   LEU A  61     -10.608  33.374  26.351  1.00  1.01           O  
ATOM    897  CB  LEU A  61     -10.156  36.135  25.072  1.00  1.01           C  
ATOM    898  CG  LEU A  61     -10.213  37.052  23.892  1.00  1.01           C  
ATOM    899  CD1 LEU A  61     -11.043  38.257  24.260  1.00  1.01           C  
ATOM    900  CD2 LEU A  61      -8.796  37.449  23.466  1.00  1.01           C  
ATOM    901  H   LEU A  61     -11.096  34.036  23.724  1.00  1.01           H  
ATOM    902  HA  LEU A  61      -8.401  34.976  24.597  1.00  1.01           H  
ATOM    903 1HB  LEU A  61     -11.179  35.925  25.357  1.00  1.01           H  
ATOM    904 2HB  LEU A  61      -9.664  36.658  25.889  1.00  1.01           H  
ATOM    905  HG  LEU A  61     -10.690  36.549  23.076  1.00  1.01           H  
ATOM    906 1HD1 LEU A  61     -11.094  38.908  23.403  1.00  1.01           H  
ATOM    907 2HD1 LEU A  61     -12.043  37.943  24.539  1.00  1.01           H  
ATOM    908 3HD1 LEU A  61     -10.581  38.780  25.094  1.00  1.01           H  
ATOM    909 1HD2 LEU A  61      -8.843  38.114  22.593  1.00  1.01           H  
ATOM    910 2HD2 LEU A  61      -8.292  37.962  24.283  1.00  1.01           H  
ATOM    911 3HD2 LEU A  61      -8.231  36.554  23.200  1.00  1.01           H  
ATOM    912  N   MET A  62      -8.462  33.901  26.843  1.00  1.10           N  
ATOM    913  CA  MET A  62      -8.435  33.075  28.032  1.00  1.10           C  
ATOM    914  C   MET A  62      -7.785  33.792  29.200  1.00  1.10           C  
ATOM    915  O   MET A  62      -6.973  34.701  29.016  1.00  1.10           O  
ATOM    916  CB  MET A  62      -7.651  31.797  27.747  1.00  1.10           C  
ATOM    917  CG  MET A  62      -8.105  31.000  26.525  1.00  1.10           C  
ATOM    918  SD  MET A  62      -7.120  29.570  26.194  1.00  1.10           S  
ATOM    919  CE  MET A  62      -5.647  30.369  25.617  1.00  1.10           C  
ATOM    920  H   MET A  62      -7.628  34.407  26.549  1.00  1.10           H  
ATOM    921  HA  MET A  62      -9.453  32.840  28.321  1.00  1.10           H  
ATOM    922 1HB  MET A  62      -6.609  32.010  27.657  1.00  1.10           H  
ATOM    923 2HB  MET A  62      -7.778  31.154  28.599  1.00  1.10           H  
ATOM    924 1HG  MET A  62      -9.110  30.678  26.631  1.00  1.10           H  
ATOM    925 2HG  MET A  62      -8.042  31.639  25.648  1.00  1.10           H  
ATOM    926 1HE  MET A  62      -4.904  29.616  25.338  1.00  1.10           H  
ATOM    927 2HE  MET A  62      -5.882  31.001  24.765  1.00  1.10           H  
ATOM    928 3HE  MET A  62      -5.244  30.971  26.406  1.00  1.10           H  
ATOM    929  N   GLN A  63      -8.135  33.376  30.404  1.00  1.22           N  
ATOM    930  CA  GLN A  63      -7.545  33.929  31.609  1.00  1.22           C  
ATOM    931  C   GLN A  63      -6.574  32.942  32.218  1.00  1.22           C  
ATOM    932  O   GLN A  63      -6.875  31.747  32.299  1.00  1.22           O  
ATOM    933  CB  GLN A  63      -8.627  34.278  32.627  1.00  1.22           C  
ATOM    934  CG  GLN A  63      -8.088  35.017  33.855  1.00  1.22           C  
ATOM    935  CD  GLN A  63      -9.182  35.559  34.736  1.00  1.22           C  
ATOM    936  OE1 GLN A  63     -10.300  35.845  34.257  1.00  1.22           O  
ATOM    937  NE2 GLN A  63      -8.897  35.735  36.020  1.00  1.22           N  
ATOM    938  H   GLN A  63      -8.830  32.640  30.480  1.00  1.22           H  
ATOM    939  HA  GLN A  63      -6.992  34.834  31.358  1.00  1.22           H  
ATOM    940 1HB  GLN A  63      -9.401  34.848  32.160  1.00  1.22           H  
ATOM    941 2HB  GLN A  63      -9.086  33.354  32.981  1.00  1.22           H  
ATOM    942 1HG  GLN A  63      -7.485  34.329  34.452  1.00  1.22           H  
ATOM    943 2HG  GLN A  63      -7.466  35.853  33.523  1.00  1.22           H  
ATOM    944 1HE2 GLN A  63      -9.585  36.101  36.645  1.00  1.22           H  
ATOM    945 2HE2 GLN A  63      -7.958  35.543  36.396  1.00  1.22           H  
ATOM    946  N   ILE A  64      -5.413  33.428  32.644  1.00  1.36           N  
ATOM    947  CA  ILE A  64      -4.453  32.541  33.302  1.00  1.36           C  
ATOM    948  C   ILE A  64      -4.476  32.805  34.797  1.00  1.36           C  
ATOM    949  O   ILE A  64      -4.361  33.948  35.242  1.00  1.36           O  
ATOM    950  CB  ILE A  64      -3.018  32.655  32.759  1.00  1.36           C  
ATOM    951  CG1 ILE A  64      -2.960  32.286  31.290  1.00  1.36           C  
ATOM    952  CG2 ILE A  64      -2.103  31.695  33.545  1.00  1.36           C  
ATOM    953  CD1 ILE A  64      -1.609  32.553  30.678  1.00  1.36           C  
ATOM    954  H   ILE A  64      -5.221  34.429  32.541  1.00  1.36           H  
ATOM    955  HA  ILE A  64      -4.764  31.508  33.151  1.00  1.36           H  
ATOM    956  HB  ILE A  64      -2.661  33.678  32.868  1.00  1.36           H  
ATOM    957 1HG1 ILE A  64      -3.184  31.226  31.186  1.00  1.36           H  
ATOM    958 2HG1 ILE A  64      -3.711  32.855  30.744  1.00  1.36           H  
ATOM    959 1HG2 ILE A  64      -1.086  31.769  33.169  1.00  1.36           H  
ATOM    960 2HG2 ILE A  64      -2.114  31.954  34.603  1.00  1.36           H  
ATOM    961 3HG2 ILE A  64      -2.465  30.665  33.422  1.00  1.36           H  
ATOM    962 1HD1 ILE A  64      -1.626  32.256  29.645  1.00  1.36           H  
ATOM    963 2HD1 ILE A  64      -1.369  33.616  30.754  1.00  1.36           H  
ATOM    964 3HD1 ILE A  64      -0.850  31.973  31.200  1.00  1.36           H  
ATOM    965  N   LYS A  65      -4.682  31.743  35.561  1.00  1.51           N  
ATOM    966  CA  LYS A  65      -4.845  31.831  36.999  1.00  1.51           C  
ATOM    967  C   LYS A  65      -3.518  31.712  37.734  1.00  1.51           C  
ATOM    968  O   LYS A  65      -2.521  31.242  37.187  1.00  1.51           O  
ATOM    969  CB  LYS A  65      -5.788  30.732  37.473  1.00  1.51           C  
ATOM    970  CG  LYS A  65      -7.168  30.736  36.797  1.00  1.51           C  
ATOM    971  CD  LYS A  65      -8.004  31.979  37.114  1.00  1.51           C  
ATOM    972  CE  LYS A  65      -9.352  31.888  36.396  1.00  1.51           C  
ATOM    973  NZ  LYS A  65     -10.219  30.831  36.989  1.00  1.51           N  
ATOM    974  H   LYS A  65      -4.745  30.821  35.121  1.00  1.51           H  
ATOM    975  HA  LYS A  65      -5.280  32.803  37.239  1.00  1.51           H  
ATOM    976 1HB  LYS A  65      -5.331  29.758  37.265  1.00  1.51           H  
ATOM    977 2HB  LYS A  65      -5.929  30.798  38.548  1.00  1.51           H  
ATOM    978 1HG  LYS A  65      -7.025  30.674  35.712  1.00  1.51           H  
ATOM    979 2HG  LYS A  65      -7.718  29.846  37.111  1.00  1.51           H  
ATOM    980 1HD  LYS A  65      -8.167  32.058  38.189  1.00  1.51           H  
ATOM    981 2HD  LYS A  65      -7.477  32.873  36.772  1.00  1.51           H  
ATOM    982 1HE  LYS A  65      -9.869  32.844  36.441  1.00  1.51           H  
ATOM    983 2HE  LYS A  65      -9.166  31.634  35.348  1.00  1.51           H  
ATOM    984 1HZ  LYS A  65     -11.091  30.765  36.449  1.00  1.51           H  
ATOM    985 2HZ  LYS A  65      -9.746  29.938  36.931  1.00  1.51           H  
ATOM    986 3HZ  LYS A  65     -10.427  31.036  37.947  1.00  1.51           H  
ATOM    987  N   ALA A  66      -3.516  32.102  39.005  1.00  1.64           N  
ATOM    988  CA  ALA A  66      -2.323  32.023  39.849  1.00  1.64           C  
ATOM    989  C   ALA A  66      -1.771  30.600  39.951  1.00  1.64           C  
ATOM    990  O   ALA A  66      -0.565  30.407  40.091  1.00  1.64           O  
ATOM    991  CB  ALA A  66      -2.638  32.536  41.241  1.00  1.64           C  
ATOM    992  H   ALA A  66      -4.364  32.487  39.396  1.00  1.64           H  
ATOM    993  HA  ALA A  66      -1.553  32.651  39.399  1.00  1.64           H  
ATOM    994 1HB  ALA A  66      -1.735  32.504  41.851  1.00  1.64           H  
ATOM    995 2HB  ALA A  66      -2.998  33.562  41.179  1.00  1.64           H  
ATOM    996 3HB  ALA A  66      -3.403  31.909  41.695  1.00  1.64           H  
ATOM    997  N   ASP A  67      -2.653  29.600  39.895  1.00  1.71           N  
ATOM    998  CA  ASP A  67      -2.231  28.205  40.007  1.00  1.71           C  
ATOM    999  C   ASP A  67      -1.747  27.613  38.678  1.00  1.71           C  
ATOM   1000  O   ASP A  67      -1.454  26.420  38.595  1.00  1.71           O  
ATOM   1001  CB  ASP A  67      -3.366  27.352  40.591  1.00  1.71           C  
ATOM   1002  CG  ASP A  67      -4.632  27.211  39.701  1.00  1.71           C  
ATOM   1003  OD1 ASP A  67      -4.630  27.614  38.542  1.00  1.71           O  
ATOM   1004  OD2 ASP A  67      -5.602  26.699  40.210  1.00  1.71           O  
ATOM   1005  H   ASP A  67      -3.630  29.816  39.777  1.00  1.71           H  
ATOM   1006  HA  ASP A  67      -1.396  28.165  40.707  1.00  1.71           H  
ATOM   1007 1HB  ASP A  67      -2.983  26.351  40.791  1.00  1.71           H  
ATOM   1008 2HB  ASP A  67      -3.668  27.774  41.550  1.00  1.71           H  
ATOM   1009  N   GLY A  68      -1.678  28.439  37.634  1.00  1.71           N  
ATOM   1010  CA  GLY A  68      -1.217  28.013  36.322  1.00  1.71           C  
ATOM   1011  C   GLY A  68      -2.324  27.502  35.399  1.00  1.71           C  
ATOM   1012  O   GLY A  68      -2.070  27.262  34.219  1.00  1.71           O  
ATOM   1013  H   GLY A  68      -1.946  29.415  37.735  1.00  1.71           H  
ATOM   1014 1HA  GLY A  68      -0.719  28.856  35.841  1.00  1.71           H  
ATOM   1015 2HA  GLY A  68      -0.463  27.238  36.443  1.00  1.71           H  
ATOM   1016  N   SER A  69      -3.545  27.310  35.899  1.00  1.63           N  
ATOM   1017  CA  SER A  69      -4.575  26.819  34.994  1.00  1.63           C  
ATOM   1018  C   SER A  69      -5.043  27.926  34.053  1.00  1.63           C  
ATOM   1019  O   SER A  69      -4.887  29.117  34.342  1.00  1.63           O  
ATOM   1020  CB  SER A  69      -5.742  26.233  35.767  1.00  1.63           C  
ATOM   1021  OG  SER A  69      -6.416  27.214  36.492  1.00  1.63           O  
ATOM   1022  H   SER A  69      -3.767  27.491  36.888  1.00  1.63           H  
ATOM   1023  HA  SER A  69      -4.146  26.021  34.387  1.00  1.63           H  
ATOM   1024 1HB  SER A  69      -6.430  25.755  35.073  1.00  1.63           H  
ATOM   1025 2HB  SER A  69      -5.376  25.467  36.451  1.00  1.63           H  
ATOM   1026  HG  SER A  69      -5.834  27.409  37.271  1.00  1.63           H  
ATOM   1027  N   THR A  70      -5.672  27.531  32.946  1.00  1.50           N  
ATOM   1028  CA  THR A  70      -6.179  28.507  31.989  1.00  1.50           C  
ATOM   1029  C   THR A  70      -7.654  28.257  31.661  1.00  1.50           C  
ATOM   1030  O   THR A  70      -8.049  27.114  31.413  1.00  1.50           O  
ATOM   1031  CB  THR A  70      -5.331  28.464  30.699  1.00  1.50           C  
ATOM   1032  OG1 THR A  70      -3.961  28.718  31.029  1.00  1.50           O  
ATOM   1033  CG2 THR A  70      -5.789  29.523  29.723  1.00  1.50           C  
ATOM   1034  H   THR A  70      -5.785  26.546  32.761  1.00  1.50           H  
ATOM   1035  HA  THR A  70      -6.095  29.495  32.426  1.00  1.50           H  
ATOM   1036  HB  THR A  70      -5.414  27.484  30.234  1.00  1.50           H  
ATOM   1037  HG1 THR A  70      -3.456  28.832  30.219  1.00  1.50           H  
ATOM   1038 1HG2 THR A  70      -5.172  29.485  28.825  1.00  1.50           H  
ATOM   1039 2HG2 THR A  70      -6.820  29.327  29.462  1.00  1.50           H  
ATOM   1040 3HG2 THR A  70      -5.703  30.511  30.180  1.00  1.50           H  
ATOM   1041  N   GLU A  71      -8.460  29.324  31.657  1.00  1.33           N  
ATOM   1042  CA  GLU A  71      -9.888  29.204  31.336  1.00  1.33           C  
ATOM   1043  C   GLU A  71     -10.332  30.144  30.223  1.00  1.33           C  
ATOM   1044  O   GLU A  71      -9.965  31.313  30.186  1.00  1.33           O  
ATOM   1045  CB  GLU A  71     -10.744  29.486  32.581  1.00  1.33           C  
ATOM   1046  CG  GLU A  71     -10.601  28.463  33.706  1.00  1.33           C  
ATOM   1047  CD  GLU A  71     -11.432  28.789  34.928  1.00  1.33           C  
ATOM   1048  OE1 GLU A  71     -11.892  29.910  35.047  1.00  1.33           O  
ATOM   1049  OE2 GLU A  71     -11.579  27.937  35.766  1.00  1.33           O  
ATOM   1050  H   GLU A  71      -8.052  30.233  31.879  1.00  1.33           H  
ATOM   1051  HA  GLU A  71     -10.082  28.184  31.005  1.00  1.33           H  
ATOM   1052 1HB  GLU A  71     -10.477  30.466  32.984  1.00  1.33           H  
ATOM   1053 2HB  GLU A  71     -11.796  29.529  32.293  1.00  1.33           H  
ATOM   1054 1HG  GLU A  71     -10.892  27.483  33.329  1.00  1.33           H  
ATOM   1055 2HG  GLU A  71      -9.551  28.411  33.998  1.00  1.33           H  
ATOM   1056  N   ALA A  72     -11.155  29.648  29.311  1.00  1.17           N  
ATOM   1057  CA  ALA A  72     -11.663  30.519  28.255  1.00  1.17           C  
ATOM   1058  C   ALA A  72     -12.608  31.554  28.818  1.00  1.17           C  
ATOM   1059  O   ALA A  72     -13.393  31.249  29.717  1.00  1.17           O  
ATOM   1060  CB  ALA A  72     -12.364  29.709  27.179  1.00  1.17           C  
ATOM   1061  H   ALA A  72     -11.437  28.678  29.354  1.00  1.17           H  
ATOM   1062  HA  ALA A  72     -10.834  31.049  27.817  1.00  1.17           H  
ATOM   1063 1HB  ALA A  72     -12.715  30.385  26.397  1.00  1.17           H  
ATOM   1064 2HB  ALA A  72     -11.665  28.989  26.751  1.00  1.17           H  
ATOM   1065 3HB  ALA A  72     -13.210  29.184  27.612  1.00  1.17           H  
ATOM   1066  N   ILE A  73     -12.579  32.757  28.251  1.00  1.04           N  
ATOM   1067  CA  ILE A  73     -13.555  33.769  28.624  1.00  1.04           C  
ATOM   1068  C   ILE A  73     -14.422  34.133  27.409  1.00  1.04           C  
ATOM   1069  O   ILE A  73     -15.596  34.473  27.564  1.00  1.04           O  
ATOM   1070  CB  ILE A  73     -12.884  35.041  29.218  1.00  1.04           C  
ATOM   1071  CG1 ILE A  73     -12.004  35.762  28.192  1.00  1.04           C  
ATOM   1072  CG2 ILE A  73     -12.012  34.633  30.417  1.00  1.04           C  
ATOM   1073  CD1 ILE A  73     -11.550  37.110  28.620  1.00  1.04           C  
ATOM   1074  H   ILE A  73     -11.872  32.958  27.556  1.00  1.04           H  
ATOM   1075  HA  ILE A  73     -14.211  33.358  29.388  1.00  1.04           H  
ATOM   1076  HB  ILE A  73     -13.656  35.739  29.542  1.00  1.04           H  
ATOM   1077 1HG1 ILE A  73     -11.138  35.160  28.006  1.00  1.04           H  
ATOM   1078 2HG1 ILE A  73     -12.548  35.906  27.278  1.00  1.04           H  
ATOM   1079 1HG2 ILE A  73     -11.559  35.512  30.846  1.00  1.04           H  
ATOM   1080 2HG2 ILE A  73     -12.630  34.140  31.168  1.00  1.04           H  
ATOM   1081 3HG2 ILE A  73     -11.230  33.947  30.087  1.00  1.04           H  
ATOM   1082 1HD1 ILE A  73     -10.930  37.555  27.844  1.00  1.04           H  
ATOM   1083 2HD1 ILE A  73     -12.424  37.740  28.793  1.00  1.04           H  
ATOM   1084 3HD1 ILE A  73     -10.984  37.021  29.525  1.00  1.04           H  
ATOM   1085  N   ALA A  74     -13.865  34.019  26.191  1.00  0.93           N  
ATOM   1086  CA  ALA A  74     -14.635  34.372  24.990  1.00  0.93           C  
ATOM   1087  C   ALA A  74     -14.055  33.805  23.707  1.00  0.93           C  
ATOM   1088  O   ALA A  74     -12.846  33.649  23.565  1.00  0.93           O  
ATOM   1089  CB  ALA A  74     -14.724  35.874  24.853  1.00  0.93           C  
ATOM   1090  H   ALA A  74     -12.892  33.731  26.117  1.00  0.93           H  
ATOM   1091  HA  ALA A  74     -15.639  33.965  25.108  1.00  0.93           H  
ATOM   1092 1HB  ALA A  74     -15.332  36.132  23.986  1.00  0.93           H  
ATOM   1093 2HB  ALA A  74     -15.184  36.248  25.743  1.00  0.93           H  
ATOM   1094 3HB  ALA A  74     -13.731  36.292  24.739  1.00  0.93           H  
ATOM   1095  N   SER A  75     -14.916  33.595  22.718  1.00  0.86           N  
ATOM   1096  CA  SER A  75     -14.449  33.154  21.407  1.00  0.86           C  
ATOM   1097  C   SER A  75     -15.040  33.981  20.269  1.00  0.86           C  
ATOM   1098  O   SER A  75     -16.111  34.580  20.405  1.00  0.86           O  
ATOM   1099  CB  SER A  75     -14.756  31.688  21.182  1.00  0.86           C  
ATOM   1100  OG  SER A  75     -14.088  30.864  22.115  1.00  0.86           O  
ATOM   1101  H   SER A  75     -15.905  33.736  22.872  1.00  0.86           H  
ATOM   1102  HA  SER A  75     -13.377  33.257  21.376  1.00  0.86           H  
ATOM   1103 1HB  SER A  75     -15.829  31.530  21.257  1.00  0.86           H  
ATOM   1104 2HB  SER A  75     -14.454  31.411  20.169  1.00  0.86           H  
ATOM   1105  HG  SER A  75     -13.169  30.868  21.859  1.00  0.86           H  
ATOM   1106  N   ALA A  76     -14.339  33.983  19.139  1.00  0.82           N  
ATOM   1107  CA  ALA A  76     -14.817  34.633  17.922  1.00  0.82           C  
ATOM   1108  C   ALA A  76     -14.277  33.917  16.691  1.00  0.82           C  
ATOM   1109  O   ALA A  76     -13.163  33.386  16.698  1.00  0.82           O  
ATOM   1110  CB  ALA A  76     -14.397  36.099  17.900  1.00  0.82           C  
ATOM   1111  H   ALA A  76     -13.435  33.508  19.140  1.00  0.82           H  
ATOM   1112  HA  ALA A  76     -15.906  34.571  17.903  1.00  0.82           H  
ATOM   1113 1HB  ALA A  76     -14.774  36.582  17.002  1.00  0.82           H  
ATOM   1114 2HB  ALA A  76     -14.802  36.610  18.774  1.00  0.82           H  
ATOM   1115 3HB  ALA A  76     -13.318  36.168  17.921  1.00  0.82           H  
ATOM   1116  N   SER A  77     -15.057  33.923  15.612  1.00  0.79           N  
ATOM   1117  CA  SER A  77     -14.600  33.304  14.373  1.00  0.79           C  
ATOM   1118  C   SER A  77     -14.942  34.110  13.130  1.00  0.79           C  
ATOM   1119  O   SER A  77     -15.906  34.881  13.119  1.00  0.79           O  
ATOM   1120  CB  SER A  77     -15.195  31.913  14.219  1.00  0.79           C  
ATOM   1121  OG  SER A  77     -14.824  31.061  15.266  1.00  0.79           O  
ATOM   1122  H   SER A  77     -15.968  34.359  15.646  1.00  0.79           H  
ATOM   1123  HA  SER A  77     -13.522  33.228  14.429  1.00  0.79           H  
ATOM   1124 1HB  SER A  77     -16.278  31.996  14.185  1.00  0.79           H  
ATOM   1125 2HB  SER A  77     -14.871  31.482  13.268  1.00  0.79           H  
ATOM   1126  HG  SER A  77     -13.997  30.669  15.000  1.00  0.79           H  
ATOM   1127  N   LYS A  78     -14.165  33.890  12.070  1.00  0.78           N  
ATOM   1128  CA  LYS A  78     -14.437  34.504  10.769  1.00  0.78           C  
ATOM   1129  C   LYS A  78     -13.743  33.777   9.623  1.00  0.78           C  
ATOM   1130  O   LYS A  78     -12.765  33.064   9.837  1.00  0.78           O  
ATOM   1131  CB  LYS A  78     -13.981  35.952  10.760  1.00  0.78           C  
ATOM   1132  CG  LYS A  78     -12.482  36.141  10.837  1.00  0.78           C  
ATOM   1133  CD  LYS A  78     -12.150  37.614  10.928  1.00  0.78           C  
ATOM   1134  CE  LYS A  78     -12.563  38.331   9.647  1.00  0.78           C  
ATOM   1135  NZ  LYS A  78     -12.185  39.756   9.667  1.00  0.78           N  
ATOM   1136  H   LYS A  78     -13.367  33.266  12.196  1.00  0.78           H  
ATOM   1137  HA  LYS A  78     -15.511  34.466  10.588  1.00  0.78           H  
ATOM   1138 1HB  LYS A  78     -14.324  36.429   9.841  1.00  0.78           H  
ATOM   1139 2HB  LYS A  78     -14.432  36.488  11.595  1.00  0.78           H  
ATOM   1140 1HG  LYS A  78     -12.082  35.613  11.702  1.00  0.78           H  
ATOM   1141 2HG  LYS A  78     -12.032  35.722   9.945  1.00  0.78           H  
ATOM   1142 1HD  LYS A  78     -12.673  38.062  11.774  1.00  0.78           H  
ATOM   1143 2HD  LYS A  78     -11.076  37.745  11.080  1.00  0.78           H  
ATOM   1144 1HE  LYS A  78     -12.086  37.848   8.793  1.00  0.78           H  
ATOM   1145 2HE  LYS A  78     -13.643  38.256   9.535  1.00  0.78           H  
ATOM   1146 1HZ  LYS A  78     -12.479  40.192   8.808  1.00  0.78           H  
ATOM   1147 2HZ  LYS A  78     -12.628  40.222  10.453  1.00  0.78           H  
ATOM   1148 3HZ  LYS A  78     -11.182  39.825   9.755  1.00  0.78           H  
ATOM   1149  N   GLU A  79     -14.209  33.987   8.392  1.00  0.78           N  
ATOM   1150  CA  GLU A  79     -13.458  33.436   7.265  1.00  0.78           C  
ATOM   1151  C   GLU A  79     -12.525  34.480   6.669  1.00  0.78           C  
ATOM   1152  O   GLU A  79     -12.885  35.655   6.540  1.00  0.78           O  
ATOM   1153  CB  GLU A  79     -14.367  32.895   6.153  1.00  0.78           C  
ATOM   1154  CG  GLU A  79     -15.189  31.663   6.494  1.00  0.78           C  
ATOM   1155  CD  GLU A  79     -15.962  31.156   5.276  1.00  0.78           C  
ATOM   1156  OE1 GLU A  79     -15.948  31.829   4.273  1.00  0.78           O  
ATOM   1157  OE2 GLU A  79     -16.523  30.078   5.330  1.00  0.78           O  
ATOM   1158  H   GLU A  79     -15.038  34.543   8.236  1.00  0.78           H  
ATOM   1159  HA  GLU A  79     -12.847  32.612   7.623  1.00  0.78           H  
ATOM   1160 1HB  GLU A  79     -15.055  33.678   5.839  1.00  0.78           H  
ATOM   1161 2HB  GLU A  79     -13.749  32.642   5.289  1.00  0.78           H  
ATOM   1162 1HG  GLU A  79     -14.517  30.876   6.847  1.00  0.78           H  
ATOM   1163 2HG  GLU A  79     -15.883  31.902   7.298  1.00  0.78           H  
ATOM   1164  N   VAL A  80     -11.335  34.018   6.304  1.00  0.80           N  
ATOM   1165  CA  VAL A  80     -10.292  34.809   5.672  1.00  0.80           C  
ATOM   1166  C   VAL A  80      -9.741  34.156   4.411  1.00  0.80           C  
ATOM   1167  O   VAL A  80      -9.440  32.959   4.394  1.00  0.80           O  
ATOM   1168  CB  VAL A  80      -9.139  35.074   6.669  1.00  0.80           C  
ATOM   1169  CG1 VAL A  80      -8.029  35.763   5.987  1.00  0.80           C  
ATOM   1170  CG2 VAL A  80      -9.641  35.963   7.801  1.00  0.80           C  
ATOM   1171  H   VAL A  80     -11.146  33.032   6.483  1.00  0.80           H  
ATOM   1172  HA  VAL A  80     -10.720  35.771   5.393  1.00  0.80           H  
ATOM   1173  HB  VAL A  80      -8.760  34.145   7.043  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  80      -7.227  35.961   6.696  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  80      -7.642  35.153   5.178  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  80      -8.411  36.670   5.598  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  80      -8.829  36.168   8.484  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  80     -10.006  36.902   7.385  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  80     -10.439  35.461   8.327  1.00  0.80           H  
ATOM   1180  N   THR A  81      -9.600  34.943   3.351  1.00  0.81           N  
ATOM   1181  CA  THR A  81      -9.004  34.408   2.139  1.00  0.81           C  
ATOM   1182  C   THR A  81      -7.573  34.906   2.104  1.00  0.81           C  
ATOM   1183  O   THR A  81      -7.331  36.100   2.276  1.00  0.81           O  
ATOM   1184  CB  THR A  81      -9.733  34.862   0.875  1.00  0.81           C  
ATOM   1185  OG1 THR A  81     -11.105  34.456   0.931  1.00  0.81           O  
ATOM   1186  CG2 THR A  81      -9.071  34.192  -0.343  1.00  0.81           C  
ATOM   1187  H   THR A  81      -9.877  35.914   3.399  1.00  0.81           H  
ATOM   1188  HA  THR A  81      -8.993  33.323   2.176  1.00  0.81           H  
ATOM   1189  HB  THR A  81      -9.677  35.944   0.778  1.00  0.81           H  
ATOM   1190  HG1 THR A  81     -11.527  34.647   0.090  1.00  0.81           H  
ATOM   1191 1HG2 THR A  81      -9.583  34.495  -1.252  1.00  0.81           H  
ATOM   1192 2HG2 THR A  81      -8.025  34.488  -0.405  1.00  0.81           H  
ATOM   1193 3HG2 THR A  81      -9.131  33.106  -0.238  1.00  0.81           H  
ATOM   1194  N   ALA A  82      -6.621  34.006   1.942  1.00  0.84           N  
ATOM   1195  CA  ALA A  82      -5.228  34.420   1.940  1.00  0.84           C  
ATOM   1196  C   ALA A  82      -4.918  35.362   0.779  1.00  0.84           C  
ATOM   1197  O   ALA A  82      -5.316  35.115  -0.367  1.00  0.84           O  
ATOM   1198  CB  ALA A  82      -4.325  33.210   1.865  1.00  0.84           C  
ATOM   1199  H   ALA A  82      -6.878  33.025   1.809  1.00  0.84           H  
ATOM   1200  HA  ALA A  82      -5.033  34.953   2.869  1.00  0.84           H  
ATOM   1201 1HB  ALA A  82      -3.280  33.522   1.889  1.00  0.84           H  
ATOM   1202 2HB  ALA A  82      -4.525  32.545   2.693  1.00  0.84           H  
ATOM   1203 3HB  ALA A  82      -4.526  32.679   0.948  1.00  0.84           H  
ATOM   1204  N   GLU A  83      -4.089  36.366   1.041  1.00  0.86           N  
ATOM   1205  CA  GLU A  83      -3.631  37.261  -0.026  1.00  0.86           C  
ATOM   1206  C   GLU A  83      -2.798  36.481  -1.025  1.00  0.86           C  
ATOM   1207  O   GLU A  83      -2.211  35.457  -0.683  1.00  0.86           O  
ATOM   1208  CB  GLU A  83      -2.813  38.430   0.519  1.00  0.86           C  
ATOM   1209  CG  GLU A  83      -3.587  39.444   1.353  1.00  0.86           C  
ATOM   1210  CD  GLU A  83      -4.500  40.312   0.509  1.00  0.86           C  
ATOM   1211  OE1 GLU A  83      -4.036  40.859  -0.466  1.00  0.86           O  
ATOM   1212  OE2 GLU A  83      -5.652  40.429   0.839  1.00  0.86           O  
ATOM   1213  H   GLU A  83      -3.823  36.542   2.010  1.00  0.86           H  
ATOM   1214  HA  GLU A  83      -4.503  37.659  -0.546  1.00  0.86           H  
ATOM   1215 1HB  GLU A  83      -2.012  38.034   1.142  1.00  0.86           H  
ATOM   1216 2HB  GLU A  83      -2.342  38.961  -0.306  1.00  0.86           H  
ATOM   1217 1HG  GLU A  83      -4.190  38.911   2.086  1.00  0.86           H  
ATOM   1218 2HG  GLU A  83      -2.878  40.072   1.893  1.00  0.86           H  
ATOM   1219  N   THR A  84      -2.695  36.984  -2.251  1.00  0.87           N  
ATOM   1220  CA  THR A  84      -1.966  36.279  -3.309  1.00  0.87           C  
ATOM   1221  C   THR A  84      -0.476  36.103  -3.006  1.00  0.87           C  
ATOM   1222  O   THR A  84       0.169  35.206  -3.548  1.00  0.87           O  
ATOM   1223  CB  THR A  84      -2.134  37.014  -4.648  1.00  0.87           C  
ATOM   1224  OG1 THR A  84      -1.619  38.347  -4.538  1.00  0.87           O  
ATOM   1225  CG2 THR A  84      -3.607  37.075  -5.010  1.00  0.87           C  
ATOM   1226  H   THR A  84      -3.172  37.851  -2.463  1.00  0.87           H  
ATOM   1227  HA  THR A  84      -2.406  35.289  -3.417  1.00  0.87           H  
ATOM   1228  HB  THR A  84      -1.588  36.485  -5.430  1.00  0.87           H  
ATOM   1229  HG1 THR A  84      -0.661  38.314  -4.467  1.00  0.87           H  
ATOM   1230 1HG2 THR A  84      -3.730  37.597  -5.960  1.00  0.87           H  
ATOM   1231 2HG2 THR A  84      -4.001  36.062  -5.098  1.00  0.87           H  
ATOM   1232 3HG2 THR A  84      -4.150  37.608  -4.229  1.00  0.87           H  
ATOM   1233  N   SER A  85       0.057  36.946  -2.125  1.00  0.87           N  
ATOM   1234  CA  SER A  85       1.452  36.880  -1.700  1.00  0.87           C  
ATOM   1235  C   SER A  85       1.687  35.797  -0.643  1.00  0.87           C  
ATOM   1236  O   SER A  85       2.828  35.492  -0.292  1.00  0.87           O  
ATOM   1237  CB  SER A  85       1.839  38.195  -1.077  1.00  0.87           C  
ATOM   1238  OG  SER A  85       1.151  38.363   0.137  1.00  0.87           O  
ATOM   1239  H   SER A  85      -0.543  37.659  -1.732  1.00  0.87           H  
ATOM   1240  HA  SER A  85       2.076  36.669  -2.569  1.00  0.87           H  
ATOM   1241 1HB  SER A  85       2.914  38.217  -0.897  1.00  0.87           H  
ATOM   1242 2HB  SER A  85       1.596  39.008  -1.755  1.00  0.87           H  
ATOM   1243  HG  SER A  85       1.355  39.254   0.451  1.00  0.87           H  
ATOM   1244  N   GLY A  86       0.598  35.279  -0.072  1.00  0.86           N  
ATOM   1245  CA  GLY A  86       0.647  34.308   1.006  1.00  0.86           C  
ATOM   1246  C   GLY A  86       0.859  34.981   2.363  1.00  0.86           C  
ATOM   1247  O   GLY A  86       0.915  34.290   3.388  1.00  0.86           O  
ATOM   1248  H   GLY A  86      -0.321  35.550  -0.410  1.00  0.86           H  
ATOM   1249 1HA  GLY A  86      -0.288  33.746   1.016  1.00  0.86           H  
ATOM   1250 2HA  GLY A  86       1.450  33.601   0.814  1.00  0.86           H  
ATOM   1251  N   LYS A  87       0.958  36.329   2.369  1.00  0.84           N  
ATOM   1252  CA  LYS A  87       1.208  37.118   3.578  1.00  0.84           C  
ATOM   1253  C   LYS A  87       0.154  38.210   3.779  1.00  0.84           C  
ATOM   1254  O   LYS A  87      -0.297  38.824   2.812  1.00  0.84           O  
ATOM   1255  CB  LYS A  87       2.572  37.802   3.450  1.00  0.84           C  
ATOM   1256  CG  LYS A  87       3.763  36.852   3.317  1.00  0.84           C  
ATOM   1257  CD  LYS A  87       5.074  37.604   3.195  1.00  0.84           C  
ATOM   1258  CE  LYS A  87       6.243  36.638   3.040  1.00  0.84           C  
ATOM   1259  NZ  LYS A  87       7.543  37.352   2.921  1.00  0.84           N  
ATOM   1260  H   LYS A  87       0.903  36.841   1.490  1.00  0.84           H  
ATOM   1261  HA  LYS A  87       1.188  36.460   4.440  1.00  0.84           H  
ATOM   1262 1HB  LYS A  87       2.567  38.456   2.580  1.00  0.84           H  
ATOM   1263 2HB  LYS A  87       2.741  38.423   4.329  1.00  0.84           H  
ATOM   1264 1HG  LYS A  87       3.825  36.220   4.184  1.00  0.84           H  
ATOM   1265 2HG  LYS A  87       3.633  36.224   2.434  1.00  0.84           H  
ATOM   1266 1HD  LYS A  87       5.038  38.259   2.324  1.00  0.84           H  
ATOM   1267 2HD  LYS A  87       5.231  38.212   4.085  1.00  0.84           H  
ATOM   1268 1HE  LYS A  87       6.278  35.982   3.908  1.00  0.84           H  
ATOM   1269 2HE  LYS A  87       6.088  36.031   2.147  1.00  0.84           H  
ATOM   1270 1HZ  LYS A  87       8.287  36.677   2.823  1.00  0.84           H  
ATOM   1271 2HZ  LYS A  87       7.525  37.956   2.112  1.00  0.84           H  
ATOM   1272 3HZ  LYS A  87       7.696  37.904   3.752  1.00  0.84           H  
ATOM   1273  N   GLY A  88      -0.175  38.526   5.032  1.00  0.82           N  
ATOM   1274  CA  GLY A  88      -1.134  39.615   5.272  1.00  0.82           C  
ATOM   1275  C   GLY A  88      -1.613  39.758   6.719  1.00  0.82           C  
ATOM   1276  O   GLY A  88      -1.210  38.993   7.599  1.00  0.82           O  
ATOM   1277  H   GLY A  88       0.240  37.988   5.795  1.00  0.82           H  
ATOM   1278 1HA  GLY A  88      -0.682  40.555   4.954  1.00  0.82           H  
ATOM   1279 2HA  GLY A  88      -2.001  39.461   4.629  1.00  0.82           H  
ATOM   1280  N   THR A  89      -2.442  40.793   6.963  1.00  0.79           N  
ATOM   1281  CA  THR A  89      -2.992  41.072   8.299  1.00  0.79           C  
ATOM   1282  C   THR A  89      -4.509  41.362   8.298  1.00  0.79           C  
ATOM   1283  O   THR A  89      -5.003  42.138   7.477  1.00  0.79           O  
ATOM   1284  CB  THR A  89      -2.248  42.247   8.967  1.00  0.79           C  
ATOM   1285  OG1 THR A  89      -0.843  41.933   9.084  1.00  0.79           O  
ATOM   1286  CG2 THR A  89      -2.807  42.515  10.346  1.00  0.79           C  
ATOM   1287  H   THR A  89      -2.716  41.388   6.193  1.00  0.79           H  
ATOM   1288  HA  THR A  89      -2.833  40.193   8.903  1.00  0.79           H  
ATOM   1289  HB  THR A  89      -2.362  43.137   8.352  1.00  0.79           H  
ATOM   1290  HG1 THR A  89      -0.705  41.425   9.880  1.00  0.79           H  
ATOM   1291 1HG2 THR A  89      -2.265  43.343  10.797  1.00  0.79           H  
ATOM   1292 2HG2 THR A  89      -3.860  42.772  10.282  1.00  0.79           H  
ATOM   1293 3HG2 THR A  89      -2.685  41.623  10.957  1.00  0.79           H  
ATOM   1294  N   TRP A  90      -5.226  40.720   9.235  1.00  0.77           N  
ATOM   1295  CA  TRP A  90      -6.682  40.850   9.434  1.00  0.77           C  
ATOM   1296  C   TRP A  90      -7.008  41.039  10.919  1.00  0.77           C  
ATOM   1297  O   TRP A  90      -6.230  40.628  11.772  1.00  0.77           O  
ATOM   1298  CB  TRP A  90      -7.382  39.588   8.928  1.00  0.77           C  
ATOM   1299  CG  TRP A  90      -7.176  39.332   7.472  1.00  0.77           C  
ATOM   1300  CD1 TRP A  90      -6.058  38.834   6.952  1.00  0.77           C  
ATOM   1301  CD2 TRP A  90      -8.101  39.478   6.371  1.00  0.77           C  
ATOM   1302  NE1 TRP A  90      -6.175  38.672   5.585  1.00  0.77           N  
ATOM   1303  CE2 TRP A  90      -7.423  39.060   5.213  1.00  0.77           C  
ATOM   1304  CE3 TRP A  90      -9.421  39.905   6.273  1.00  0.77           C  
ATOM   1305  CZ2 TRP A  90      -8.025  39.057   3.971  1.00  0.77           C  
ATOM   1306  CZ3 TRP A  90     -10.030  39.900   5.025  1.00  0.77           C  
ATOM   1307  CH2 TRP A  90      -9.347  39.485   3.904  1.00  0.77           C  
ATOM   1308  H   TRP A  90      -4.708  40.098   9.857  1.00  0.77           H  
ATOM   1309  HA  TRP A  90      -7.039  41.718   8.881  1.00  0.77           H  
ATOM   1310 1HB  TRP A  90      -7.014  38.722   9.483  1.00  0.77           H  
ATOM   1311 2HB  TRP A  90      -8.451  39.664   9.117  1.00  0.77           H  
ATOM   1312  HD1 TRP A  90      -5.184  38.600   7.550  1.00  0.77           H  
ATOM   1313  HE1 TRP A  90      -5.449  38.291   4.963  1.00  0.77           H  
ATOM   1314  HE3 TRP A  90      -9.962  40.229   7.157  1.00  0.77           H  
ATOM   1315  HZ2 TRP A  90      -7.500  38.723   3.069  1.00  0.77           H  
ATOM   1316  HZ3 TRP A  90     -11.066  40.234   4.954  1.00  0.77           H  
ATOM   1317  HH2 TRP A  90      -9.855  39.493   2.939  1.00  0.77           H  
ATOM   1318  N   GLU A  91      -8.149  41.645  11.245  1.00  0.76           N  
ATOM   1319  CA  GLU A  91      -8.536  41.733  12.663  1.00  0.76           C  
ATOM   1320  C   GLU A  91      -9.753  40.862  13.010  1.00  0.76           C  
ATOM   1321  O   GLU A  91     -10.685  40.727  12.204  1.00  0.76           O  
ATOM   1322  CB  GLU A  91      -8.816  43.189  13.053  1.00  0.76           C  
ATOM   1323  CG  GLU A  91      -7.589  44.100  12.992  1.00  0.76           C  
ATOM   1324  CD  GLU A  91      -7.881  45.534  13.395  1.00  0.76           C  
ATOM   1325  OE1 GLU A  91      -9.017  45.840  13.667  1.00  0.76           O  
ATOM   1326  OE2 GLU A  91      -6.961  46.315  13.431  1.00  0.76           O  
ATOM   1327  H   GLU A  91      -8.753  42.016  10.527  1.00  0.76           H  
ATOM   1328  HA  GLU A  91      -7.705  41.380  13.273  1.00  0.76           H  
ATOM   1329 1HB  GLU A  91      -9.581  43.604  12.397  1.00  0.76           H  
ATOM   1330 2HB  GLU A  91      -9.205  43.217  14.068  1.00  0.76           H  
ATOM   1331 1HG  GLU A  91      -6.835  43.696  13.660  1.00  0.76           H  
ATOM   1332 2HG  GLU A  91      -7.183  44.084  11.982  1.00  0.76           H  
ATOM   1333  N   LEU A  92      -9.732  40.302  14.226  1.00  0.77           N  
ATOM   1334  CA  LEU A  92     -10.822  39.517  14.815  1.00  0.77           C  
ATOM   1335  C   LEU A  92     -11.320  40.228  16.078  1.00  0.77           C  
ATOM   1336  O   LEU A  92     -10.530  40.550  16.969  1.00  0.77           O  
ATOM   1337  CB  LEU A  92     -10.332  38.101  15.164  1.00  0.77           C  
ATOM   1338  CG  LEU A  92     -11.350  37.145  15.817  1.00  0.77           C  
ATOM   1339  CD1 LEU A  92     -12.461  36.834  14.816  1.00  0.77           C  
ATOM   1340  CD2 LEU A  92     -10.632  35.858  16.253  1.00  0.77           C  
ATOM   1341  H   LEU A  92      -8.892  40.438  14.787  1.00  0.77           H  
ATOM   1342  HA  LEU A  92     -11.642  39.452  14.102  1.00  0.77           H  
ATOM   1343 1HB  LEU A  92      -9.981  37.627  14.248  1.00  0.77           H  
ATOM   1344 2HB  LEU A  92      -9.482  38.190  15.844  1.00  0.77           H  
ATOM   1345  HG  LEU A  92     -11.797  37.627  16.690  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  92     -13.179  36.166  15.256  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  92     -12.960  37.754  14.520  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  92     -12.030  36.359  13.943  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  92     -11.344  35.184  16.721  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  92     -10.187  35.367  15.384  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  92      -9.848  36.107  16.968  1.00  0.77           H  
ATOM   1352  N   THR A  93     -12.617  40.499  16.164  1.00  0.80           N  
ATOM   1353  CA  THR A  93     -13.111  41.238  17.324  1.00  0.80           C  
ATOM   1354  C   THR A  93     -13.988  40.411  18.250  1.00  0.80           C  
ATOM   1355  O   THR A  93     -14.884  39.685  17.812  1.00  0.80           O  
ATOM   1356  CB  THR A  93     -13.876  42.502  16.890  1.00  0.80           C  
ATOM   1357  OG1 THR A  93     -12.995  43.345  16.130  1.00  0.80           O  
ATOM   1358  CG2 THR A  93     -14.355  43.286  18.122  1.00  0.80           C  
ATOM   1359  H   THR A  93     -13.250  40.213  15.430  1.00  0.80           H  
ATOM   1360  HA  THR A  93     -12.258  41.566  17.914  1.00  0.80           H  
ATOM   1361  HB  THR A  93     -14.733  42.230  16.277  1.00  0.80           H  
ATOM   1362  HG1 THR A  93     -13.418  44.199  15.985  1.00  0.80           H  
ATOM   1363 1HG2 THR A  93     -14.875  44.189  17.802  1.00  0.80           H  
ATOM   1364 2HG2 THR A  93     -15.035  42.683  18.712  1.00  0.80           H  
ATOM   1365 3HG2 THR A  93     -13.498  43.568  18.739  1.00  0.80           H  
ATOM   1366  N   PHE A  94     -13.710  40.546  19.541  1.00  0.85           N  
ATOM   1367  CA  PHE A  94     -14.455  39.886  20.586  1.00  0.85           C  
ATOM   1368  C   PHE A  94     -15.376  40.908  21.240  1.00  0.85           C  
ATOM   1369  O   PHE A  94     -14.992  42.059  21.503  1.00  0.85           O  
ATOM   1370  CB  PHE A  94     -13.471  39.323  21.600  1.00  0.85           C  
ATOM   1371  CG  PHE A  94     -12.628  38.252  21.031  1.00  0.85           C  
ATOM   1372  CD1 PHE A  94     -11.524  38.601  20.278  1.00  0.85           C  
ATOM   1373  CD2 PHE A  94     -12.875  36.912  21.263  1.00  0.85           C  
ATOM   1374  CE1 PHE A  94     -10.715  37.648  19.754  1.00  0.85           C  
ATOM   1375  CE2 PHE A  94     -12.031  35.968  20.741  1.00  0.85           C  
ATOM   1376  CZ  PHE A  94     -10.961  36.336  19.988  1.00  0.85           C  
ATOM   1377  H   PHE A  94     -12.942  41.151  19.826  1.00  0.85           H  
ATOM   1378  HA  PHE A  94     -15.053  39.082  20.156  1.00  0.85           H  
ATOM   1379 1HB  PHE A  94     -12.829  40.115  21.940  1.00  0.85           H  
ATOM   1380 2HB  PHE A  94     -14.009  38.931  22.466  1.00  0.85           H  
ATOM   1381  HD1 PHE A  94     -11.304  39.654  20.094  1.00  0.85           H  
ATOM   1382  HD2 PHE A  94     -13.729  36.610  21.869  1.00  0.85           H  
ATOM   1383  HE1 PHE A  94      -9.863  37.937  19.155  1.00  0.85           H  
ATOM   1384  HE2 PHE A  94     -12.198  34.937  20.923  1.00  0.85           H  
ATOM   1385  HZ  PHE A  94     -10.296  35.589  19.577  1.00  0.85           H  
ATOM   1386  N   ALA A  95     -16.583  40.462  21.552  1.00  0.91           N  
ATOM   1387  CA  ALA A  95     -17.568  41.304  22.202  1.00  0.91           C  
ATOM   1388  C   ALA A  95     -16.949  41.804  23.493  1.00  0.91           C  
ATOM   1389  O   ALA A  95     -16.026  41.152  23.983  1.00  0.91           O  
ATOM   1390  CB  ALA A  95     -18.839  40.519  22.456  1.00  0.91           C  
ATOM   1391  H   ALA A  95     -16.828  39.510  21.310  1.00  0.91           H  
ATOM   1392  HA  ALA A  95     -17.780  42.140  21.545  1.00  0.91           H  
ATOM   1393 1HB  ALA A  95     -19.581  41.139  22.940  1.00  0.91           H  
ATOM   1394 2HB  ALA A  95     -19.238  40.162  21.506  1.00  0.91           H  
ATOM   1395 3HB  ALA A  95     -18.616  39.668  23.098  1.00  0.91           H  
ATOM   1396  N   PRO A  96     -17.376  42.946  24.057  1.00  1.00           N  
ATOM   1397  CA  PRO A  96     -16.814  43.475  25.271  1.00  1.00           C  
ATOM   1398  C   PRO A  96     -16.763  42.421  26.339  1.00  1.00           C  
ATOM   1399  O   PRO A  96     -17.745  41.719  26.595  1.00  1.00           O  
ATOM   1400  CB  PRO A  96     -17.789  44.605  25.615  1.00  1.00           C  
ATOM   1401  CG  PRO A  96     -18.289  45.070  24.261  1.00  1.00           C  
ATOM   1402  CD  PRO A  96     -18.435  43.791  23.453  1.00  1.00           C  
ATOM   1403  HA  PRO A  96     -15.820  43.837  25.066  1.00  1.00           H  
ATOM   1404 1HB  PRO A  96     -18.585  44.228  26.271  1.00  1.00           H  
ATOM   1405 2HB  PRO A  96     -17.258  45.394  26.172  1.00  1.00           H  
ATOM   1406 1HG  PRO A  96     -19.238  45.618  24.372  1.00  1.00           H  
ATOM   1407 2HG  PRO A  96     -17.566  45.769  23.814  1.00  1.00           H  
ATOM   1408 1HD  PRO A  96     -19.428  43.352  23.595  1.00  1.00           H  
ATOM   1409 2HD  PRO A  96     -18.222  44.037  22.408  1.00  1.00           H  
ATOM   1410  N   GLN A  97     -15.602  42.334  26.967  1.00  1.11           N  
ATOM   1411  CA  GLN A  97     -15.348  41.350  27.990  1.00  1.11           C  
ATOM   1412  C   GLN A  97     -15.397  41.896  29.390  1.00  1.11           C  
ATOM   1413  O   GLN A  97     -15.084  43.064  29.641  1.00  1.11           O  
ATOM   1414  CB  GLN A  97     -13.993  40.678  27.744  1.00  1.11           C  
ATOM   1415  CG  GLN A  97     -13.927  39.942  26.486  1.00  1.11           C  
ATOM   1416  CD  GLN A  97     -14.934  38.865  26.549  1.00  1.11           C  
ATOM   1417  OE1 GLN A  97     -14.892  38.028  27.459  1.00  1.11           O  
ATOM   1418  NE2 GLN A  97     -15.868  38.880  25.611  1.00  1.11           N  
ATOM   1419  H   GLN A  97     -14.853  42.959  26.688  1.00  1.11           H  
ATOM   1420  HA  GLN A  97     -16.118  40.583  27.912  1.00  1.11           H  
ATOM   1421 1HB  GLN A  97     -13.214  41.441  27.716  1.00  1.11           H  
ATOM   1422 2HB  GLN A  97     -13.766  39.997  28.563  1.00  1.11           H  
ATOM   1423 1HG  GLN A  97     -14.156  40.603  25.649  1.00  1.11           H  
ATOM   1424 2HG  GLN A  97     -12.939  39.502  26.372  1.00  1.11           H  
ATOM   1425 1HE2 GLN A  97     -16.598  38.199  25.609  1.00  1.11           H  
ATOM   1426 2HE2 GLN A  97     -15.852  39.612  24.901  1.00  1.11           H  
ATOM   1427  N   ASN A  98     -15.751  41.011  30.312  1.00  1.23           N  
ATOM   1428  CA  ASN A  98     -15.725  41.299  31.730  1.00  1.23           C  
ATOM   1429  C   ASN A  98     -14.392  40.809  32.255  1.00  1.23           C  
ATOM   1430  O   ASN A  98     -14.251  39.651  32.650  1.00  1.23           O  
ATOM   1431  CB  ASN A  98     -16.891  40.630  32.434  1.00  1.23           C  
ATOM   1432  CG  ASN A  98     -17.044  41.015  33.899  1.00  1.23           C  
ATOM   1433  OD1 ASN A  98     -16.118  41.502  34.549  1.00  1.23           O  
ATOM   1434  ND2 ASN A  98     -18.226  40.797  34.425  1.00  1.23           N  
ATOM   1435  H   ASN A  98     -16.024  40.085  30.013  1.00  1.23           H  
ATOM   1436  HA  ASN A  98     -15.774  42.377  31.888  1.00  1.23           H  
ATOM   1437 1HB  ASN A  98     -17.815  40.882  31.913  1.00  1.23           H  
ATOM   1438 2HB  ASN A  98     -16.770  39.548  32.373  1.00  1.23           H  
ATOM   1439 1HD2 ASN A  98     -18.397  41.028  35.383  1.00  1.23           H  
ATOM   1440 2HD2 ASN A  98     -18.955  40.401  33.868  1.00  1.23           H  
ATOM   1441  N   LEU A  99     -13.400  41.671  32.190  1.00  1.34           N  
ATOM   1442  CA  LEU A  99     -12.061  41.284  32.574  1.00  1.34           C  
ATOM   1443  C   LEU A  99     -11.886  41.696  34.029  1.00  1.34           C  
ATOM   1444  O   LEU A  99     -12.475  42.686  34.459  1.00  1.34           O  
ATOM   1445  CB  LEU A  99     -11.049  41.982  31.670  1.00  1.34           C  
ATOM   1446  CG  LEU A  99     -11.196  41.751  30.183  1.00  1.34           C  
ATOM   1447  CD1 LEU A  99     -10.193  42.586  29.501  1.00  1.34           C  
ATOM   1448  CD2 LEU A  99     -10.991  40.310  29.854  1.00  1.34           C  
ATOM   1449  H   LEU A  99     -13.583  42.609  31.857  1.00  1.34           H  
ATOM   1450  HA  LEU A  99     -11.948  40.204  32.491  1.00  1.34           H  
ATOM   1451 1HB  LEU A  99     -11.147  43.019  31.804  1.00  1.34           H  
ATOM   1452 2HB  LEU A  99     -10.044  41.686  31.967  1.00  1.34           H  
ATOM   1453  HG  LEU A  99     -12.188  42.071  29.860  1.00  1.34           H  
ATOM   1454 1HD1 LEU A  99     -10.268  42.464  28.419  1.00  1.34           H  
ATOM   1455 2HD1 LEU A  99     -10.343  43.617  29.767  1.00  1.34           H  
ATOM   1456 3HD1 LEU A  99      -9.247  42.277  29.838  1.00  1.34           H  
ATOM   1457 1HD2 LEU A  99     -11.087  40.163  28.780  1.00  1.34           H  
ATOM   1458 2HD2 LEU A  99     -10.002  40.013  30.169  1.00  1.34           H  
ATOM   1459 3HD2 LEU A  99     -11.738  39.707  30.375  1.00  1.34           H  
ATOM   1460  N   LYS A 100     -11.125  40.924  34.786  1.00  1.42           N  
ATOM   1461  CA  LYS A 100     -10.851  41.233  36.187  1.00  1.42           C  
ATOM   1462  C   LYS A 100      -9.472  41.846  36.382  1.00  1.42           C  
ATOM   1463  O   LYS A 100      -8.480  41.313  35.887  1.00  1.42           O  
ATOM   1464  CB  LYS A 100     -10.970  39.962  37.028  1.00  1.42           C  
ATOM   1465  CG  LYS A 100     -10.668  40.146  38.521  1.00  1.42           C  
ATOM   1466  CD  LYS A 100     -11.803  40.875  39.237  1.00  1.42           C  
ATOM   1467  CE  LYS A 100     -11.485  41.136  40.716  1.00  1.42           C  
ATOM   1468  NZ  LYS A 100     -10.623  42.353  40.911  1.00  1.42           N  
ATOM   1469  H   LYS A 100     -10.705  40.102  34.374  1.00  1.42           H  
ATOM   1470  HA  LYS A 100     -11.587  41.962  36.539  1.00  1.42           H  
ATOM   1471 1HB  LYS A 100     -11.982  39.570  36.939  1.00  1.42           H  
ATOM   1472 2HB  LYS A 100     -10.295  39.208  36.630  1.00  1.42           H  
ATOM   1473 1HG  LYS A 100     -10.524  39.169  38.981  1.00  1.42           H  
ATOM   1474 2HG  LYS A 100      -9.748  40.715  38.645  1.00  1.42           H  
ATOM   1475 1HD  LYS A 100     -11.963  41.843  38.749  1.00  1.42           H  
ATOM   1476 2HD  LYS A 100     -12.719  40.296  39.163  1.00  1.42           H  
ATOM   1477 1HE  LYS A 100     -12.415  41.277  41.260  1.00  1.42           H  
ATOM   1478 2HE  LYS A 100     -10.963  40.271  41.120  1.00  1.42           H  
ATOM   1479 1HZ  LYS A 100     -10.446  42.493  41.882  1.00  1.42           H  
ATOM   1480 2HZ  LYS A 100      -9.721  42.290  40.419  1.00  1.42           H  
ATOM   1481 3HZ  LYS A 100     -11.119  43.172  40.542  1.00  1.42           H  
ATOM   1482  N   ALA A 101      -9.396  42.971  37.071  1.00  1.45           N  
ATOM   1483  CA  ALA A 101      -8.097  43.573  37.330  1.00  1.45           C  
ATOM   1484  C   ALA A 101      -7.474  42.961  38.603  1.00  1.45           C  
ATOM   1485  O   ALA A 101      -8.202  42.670  39.560  1.00  1.45           O  
ATOM   1486  CB  ALA A 101      -8.230  45.080  37.501  1.00  1.45           C  
ATOM   1487  H   ALA A 101     -10.246  43.413  37.434  1.00  1.45           H  
ATOM   1488  HA  ALA A 101      -7.475  43.367  36.471  1.00  1.45           H  
ATOM   1489 1HB  ALA A 101      -7.246  45.521  37.668  1.00  1.45           H  
ATOM   1490 2HB  ALA A 101      -8.668  45.511  36.613  1.00  1.45           H  
ATOM   1491 3HB  ALA A 101      -8.874  45.290  38.352  1.00  1.45           H  
ATOM   1492  N   GLY A 102      -6.142  42.787  38.680  1.00  1.43           N  
ATOM   1493  CA  GLY A 102      -5.127  42.929  37.627  1.00  1.43           C  
ATOM   1494  C   GLY A 102      -4.757  41.549  37.046  1.00  1.43           C  
ATOM   1495  O   GLY A 102      -3.596  41.140  37.153  1.00  1.43           O  
ATOM   1496  H   GLY A 102      -5.795  42.456  39.568  1.00  1.43           H  
ATOM   1497 1HA  GLY A 102      -5.439  43.609  36.837  1.00  1.43           H  
ATOM   1498 2HA  GLY A 102      -4.238  43.376  38.068  1.00  1.43           H  
ATOM   1499  N   GLU A 103      -5.719  40.810  36.486  1.00  1.36           N  
ATOM   1500  CA  GLU A 103      -5.454  39.452  35.989  1.00  1.36           C  
ATOM   1501  C   GLU A 103      -4.807  39.416  34.610  1.00  1.36           C  
ATOM   1502  O   GLU A 103      -4.928  40.356  33.815  1.00  1.36           O  
ATOM   1503  CB  GLU A 103      -6.745  38.629  35.998  1.00  1.36           C  
ATOM   1504  CG  GLU A 103      -7.328  38.396  37.411  1.00  1.36           C  
ATOM   1505  CD  GLU A 103      -6.608  37.319  38.209  1.00  1.36           C  
ATOM   1506  OE1 GLU A 103      -6.530  36.199  37.728  1.00  1.36           O  
ATOM   1507  OE2 GLU A 103      -6.151  37.605  39.290  1.00  1.36           O  
ATOM   1508  H   GLU A 103      -6.668  41.170  36.390  1.00  1.36           H  
ATOM   1509  HA  GLU A 103      -4.761  38.974  36.682  1.00  1.36           H  
ATOM   1510 1HB  GLU A 103      -7.501  39.114  35.407  1.00  1.36           H  
ATOM   1511 2HB  GLU A 103      -6.557  37.655  35.541  1.00  1.36           H  
ATOM   1512 1HG  GLU A 103      -7.277  39.338  37.961  1.00  1.36           H  
ATOM   1513 2HG  GLU A 103      -8.371  38.132  37.322  1.00  1.36           H  
ATOM   1514  N   LYS A 104      -4.101  38.312  34.358  1.00  1.28           N  
ATOM   1515  CA  LYS A 104      -3.417  38.040  33.094  1.00  1.28           C  
ATOM   1516  C   LYS A 104      -4.363  37.417  32.070  1.00  1.28           C  
ATOM   1517  O   LYS A 104      -5.147  36.523  32.414  1.00  1.28           O  
ATOM   1518  CB  LYS A 104      -2.264  37.070  33.345  1.00  1.28           C  
ATOM   1519  CG  LYS A 104      -1.150  37.591  34.238  1.00  1.28           C  
ATOM   1520  CD  LYS A 104      -0.046  36.560  34.413  1.00  1.28           C  
ATOM   1521  CE  LYS A 104       1.059  37.095  35.317  1.00  1.28           C  
ATOM   1522  NZ  LYS A 104       2.144  36.097  35.523  1.00  1.28           N  
ATOM   1523  H   LYS A 104      -4.052  37.611  35.086  1.00  1.28           H  
ATOM   1524  HA  LYS A 104      -3.038  38.977  32.683  1.00  1.28           H  
ATOM   1525 1HB  LYS A 104      -2.653  36.154  33.795  1.00  1.28           H  
ATOM   1526 2HB  LYS A 104      -1.823  36.800  32.396  1.00  1.28           H  
ATOM   1527 1HG  LYS A 104      -0.716  38.476  33.805  1.00  1.28           H  
ATOM   1528 2HG  LYS A 104      -1.559  37.851  35.213  1.00  1.28           H  
ATOM   1529 1HD  LYS A 104      -0.462  35.650  34.849  1.00  1.28           H  
ATOM   1530 2HD  LYS A 104       0.377  36.315  33.438  1.00  1.28           H  
ATOM   1531 1HE  LYS A 104       1.482  37.992  34.866  1.00  1.28           H  
ATOM   1532 2HE  LYS A 104       0.630  37.355  36.284  1.00  1.28           H  
ATOM   1533 1HZ  LYS A 104       2.853  36.490  36.126  1.00  1.28           H  
ATOM   1534 2HZ  LYS A 104       1.762  35.266  35.951  1.00  1.28           H  
ATOM   1535 3HZ  LYS A 104       2.555  35.858  34.633  1.00  1.28           H  
ATOM   1536  N   TYR A 105      -4.277  37.872  30.817  1.00  1.19           N  
ATOM   1537  CA  TYR A 105      -5.119  37.328  29.747  1.00  1.19           C  
ATOM   1538  C   TYR A 105      -4.341  37.098  28.470  1.00  1.19           C  
ATOM   1539  O   TYR A 105      -3.483  37.891  28.095  1.00  1.19           O  
ATOM   1540  CB  TYR A 105      -6.317  38.213  29.456  1.00  1.19           C  
ATOM   1541  CG  TYR A 105      -7.304  38.369  30.594  1.00  1.19           C  
ATOM   1542  CD1 TYR A 105      -7.160  39.361  31.564  1.00  1.19           C  
ATOM   1543  CD2 TYR A 105      -8.353  37.502  30.666  1.00  1.19           C  
ATOM   1544  CE1 TYR A 105      -8.079  39.437  32.601  1.00  1.19           C  
ATOM   1545  CE2 TYR A 105      -9.245  37.589  31.687  1.00  1.19           C  
ATOM   1546  CZ  TYR A 105      -9.123  38.519  32.645  1.00  1.19           C  
ATOM   1547  OH  TYR A 105     -10.038  38.512  33.671  1.00  1.19           O  
ATOM   1548  H   TYR A 105      -3.565  38.574  30.594  1.00  1.19           H  
ATOM   1549  HA  TYR A 105      -5.490  36.357  30.069  1.00  1.19           H  
ATOM   1550 1HB  TYR A 105      -5.933  39.169  29.219  1.00  1.19           H  
ATOM   1551 2HB  TYR A 105      -6.853  37.834  28.583  1.00  1.19           H  
ATOM   1552  HD1 TYR A 105      -6.326  40.061  31.518  1.00  1.19           H  
ATOM   1553  HD2 TYR A 105      -8.469  36.727  29.908  1.00  1.19           H  
ATOM   1554  HE1 TYR A 105      -7.970  40.199  33.376  1.00  1.19           H  
ATOM   1555  HE2 TYR A 105     -10.066  36.897  31.747  1.00  1.19           H  
ATOM   1556  HH  TYR A 105     -10.420  37.603  33.759  1.00  1.19           H  
ATOM   1557  N   VAL A 106      -4.669  36.010  27.806  1.00  1.12           N  
ATOM   1558  CA  VAL A 106      -4.007  35.547  26.590  1.00  1.12           C  
ATOM   1559  C   VAL A 106      -4.935  35.183  25.451  1.00  1.12           C  
ATOM   1560  O   VAL A 106      -6.152  35.059  25.625  1.00  1.12           O  
ATOM   1561  CB  VAL A 106      -3.148  34.345  26.947  1.00  1.12           C  
ATOM   1562  CG1 VAL A 106      -2.100  34.731  27.888  1.00  1.12           C  
ATOM   1563  CG2 VAL A 106      -4.068  33.345  27.597  1.00  1.12           C  
ATOM   1564  H   VAL A 106      -5.430  35.449  28.190  1.00  1.12           H  
ATOM   1565  HA  VAL A 106      -3.343  36.343  26.240  1.00  1.12           H  
ATOM   1566  HB  VAL A 106      -2.682  33.928  26.058  1.00  1.12           H  
ATOM   1567 1HG1 VAL A 106      -1.523  33.887  28.128  1.00  1.12           H  
ATOM   1568 2HG1 VAL A 106      -1.466  35.469  27.395  1.00  1.12           H  
ATOM   1569 3HG1 VAL A 106      -2.519  35.141  28.794  1.00  1.12           H  
ATOM   1570 1HG2 VAL A 106      -3.548  32.460  27.900  1.00  1.12           H  
ATOM   1571 2HG2 VAL A 106      -4.531  33.792  28.477  1.00  1.12           H  
ATOM   1572 3HG2 VAL A 106      -4.825  33.102  26.872  1.00  1.12           H  
ATOM   1573  N   VAL A 107      -4.349  34.974  24.280  1.00  1.07           N  
ATOM   1574  CA  VAL A 107      -5.113  34.538  23.121  1.00  1.07           C  
ATOM   1575  C   VAL A 107      -4.531  33.277  22.475  1.00  1.07           C  
ATOM   1576  O   VAL A 107      -3.313  33.067  22.386  1.00  1.07           O  
ATOM   1577  CB  VAL A 107      -5.205  35.661  22.047  1.00  1.07           C  
ATOM   1578  CG1 VAL A 107      -3.809  36.002  21.547  1.00  1.07           C  
ATOM   1579  CG2 VAL A 107      -6.088  35.221  20.860  1.00  1.07           C  
ATOM   1580  H   VAL A 107      -3.334  35.106  24.206  1.00  1.07           H  
ATOM   1581  HA  VAL A 107      -6.122  34.313  23.452  1.00  1.07           H  
ATOM   1582  HB  VAL A 107      -5.638  36.549  22.504  1.00  1.07           H  
ATOM   1583 1HG1 VAL A 107      -3.873  36.796  20.819  1.00  1.07           H  
ATOM   1584 2HG1 VAL A 107      -3.189  36.328  22.387  1.00  1.07           H  
ATOM   1585 3HG1 VAL A 107      -3.359  35.122  21.089  1.00  1.07           H  
ATOM   1586 1HG2 VAL A 107      -6.139  36.030  20.143  1.00  1.07           H  
ATOM   1587 2HG2 VAL A 107      -5.670  34.356  20.363  1.00  1.07           H  
ATOM   1588 3HG2 VAL A 107      -7.095  34.992  21.214  1.00  1.07           H  
ATOM   1589  N   TYR A 108      -5.442  32.431  22.031  1.00  1.04           N  
ATOM   1590  CA  TYR A 108      -5.134  31.226  21.284  1.00  1.04           C  
ATOM   1591  C   TYR A 108      -5.863  31.281  19.962  1.00  1.04           C  
ATOM   1592  O   TYR A 108      -7.071  31.529  19.929  1.00  1.04           O  
ATOM   1593  CB  TYR A 108      -5.504  29.980  22.077  1.00  1.04           C  
ATOM   1594  CG  TYR A 108      -5.369  28.667  21.325  1.00  1.04           C  
ATOM   1595  CD1 TYR A 108      -4.233  28.386  20.586  1.00  1.04           C  
ATOM   1596  CD2 TYR A 108      -6.379  27.725  21.419  1.00  1.04           C  
ATOM   1597  CE1 TYR A 108      -4.104  27.181  19.933  1.00  1.04           C  
ATOM   1598  CE2 TYR A 108      -6.254  26.510  20.773  1.00  1.04           C  
ATOM   1599  CZ  TYR A 108      -5.124  26.235  20.032  1.00  1.04           C  
ATOM   1600  OH  TYR A 108      -4.999  25.015  19.400  1.00  1.04           O  
ATOM   1601  H   TYR A 108      -6.420  32.661  22.214  1.00  1.04           H  
ATOM   1602  HA  TYR A 108      -4.064  31.200  21.069  1.00  1.04           H  
ATOM   1603 1HB  TYR A 108      -4.851  29.920  22.937  1.00  1.04           H  
ATOM   1604 2HB  TYR A 108      -6.532  30.067  22.440  1.00  1.04           H  
ATOM   1605  HD1 TYR A 108      -3.448  29.124  20.516  1.00  1.04           H  
ATOM   1606  HD2 TYR A 108      -7.271  27.941  22.010  1.00  1.04           H  
ATOM   1607  HE1 TYR A 108      -3.208  26.970  19.350  1.00  1.04           H  
ATOM   1608  HE2 TYR A 108      -7.048  25.767  20.852  1.00  1.04           H  
ATOM   1609  HH  TYR A 108      -4.342  25.083  18.701  1.00  1.04           H  
ATOM   1610  N   GLU A 109      -5.136  31.104  18.864  1.00  1.04           N  
ATOM   1611  CA  GLU A 109      -5.774  31.184  17.563  1.00  1.04           C  
ATOM   1612  C   GLU A 109      -5.349  30.106  16.589  1.00  1.04           C  
ATOM   1613  O   GLU A 109      -4.173  29.744  16.475  1.00  1.04           O  
ATOM   1614  CB  GLU A 109      -5.559  32.562  16.952  1.00  1.04           C  
ATOM   1615  CG  GLU A 109      -6.259  32.752  15.624  1.00  1.04           C  
ATOM   1616  CD  GLU A 109      -6.237  34.113  15.198  1.00  1.04           C  
ATOM   1617  OE1 GLU A 109      -5.734  34.928  15.940  1.00  1.04           O  
ATOM   1618  OE2 GLU A 109      -6.731  34.386  14.137  1.00  1.04           O  
ATOM   1619  H   GLU A 109      -4.135  30.929  18.939  1.00  1.04           H  
ATOM   1620  HA  GLU A 109      -6.840  31.056  17.713  1.00  1.04           H  
ATOM   1621 1HB  GLU A 109      -5.924  33.326  17.641  1.00  1.04           H  
ATOM   1622 2HB  GLU A 109      -4.491  32.734  16.805  1.00  1.04           H  
ATOM   1623 1HG  GLU A 109      -5.769  32.142  14.866  1.00  1.04           H  
ATOM   1624 2HG  GLU A 109      -7.289  32.424  15.705  1.00  1.04           H  
ATOM   1625  N   VAL A 110      -6.353  29.563  15.909  1.00  1.06           N  
ATOM   1626  CA  VAL A 110      -6.153  28.512  14.926  1.00  1.06           C  
ATOM   1627  C   VAL A 110      -6.789  28.832  13.581  1.00  1.06           C  
ATOM   1628  O   VAL A 110      -7.939  29.278  13.518  1.00  1.06           O  
ATOM   1629  CB  VAL A 110      -6.755  27.200  15.451  1.00  1.06           C  
ATOM   1630  CG1 VAL A 110      -6.564  26.085  14.419  1.00  1.06           C  
ATOM   1631  CG2 VAL A 110      -6.098  26.839  16.770  1.00  1.06           C  
ATOM   1632  H   VAL A 110      -7.295  29.920  16.085  1.00  1.06           H  
ATOM   1633  HA  VAL A 110      -5.084  28.376  14.772  1.00  1.06           H  
ATOM   1634  HB  VAL A 110      -7.828  27.329  15.601  1.00  1.06           H  
ATOM   1635 1HG1 VAL A 110      -6.996  25.167  14.796  1.00  1.06           H  
ATOM   1636 2HG1 VAL A 110      -7.047  26.354  13.492  1.00  1.06           H  
ATOM   1637 3HG1 VAL A 110      -5.497  25.938  14.238  1.00  1.06           H  
ATOM   1638 1HG2 VAL A 110      -6.529  25.913  17.147  1.00  1.06           H  
ATOM   1639 2HG2 VAL A 110      -5.033  26.708  16.620  1.00  1.06           H  
ATOM   1640 3HG2 VAL A 110      -6.267  27.629  17.500  1.00  1.06           H  
ATOM   1641  N   ALA A 111      -6.045  28.630  12.497  1.00  1.12           N  
ATOM   1642  CA  ALA A 111      -6.631  28.824  11.175  1.00  1.12           C  
ATOM   1643  C   ALA A 111      -6.782  27.467  10.503  1.00  1.12           C  
ATOM   1644  O   ALA A 111      -5.838  26.667  10.485  1.00  1.12           O  
ATOM   1645  CB  ALA A 111      -5.789  29.750  10.323  1.00  1.12           C  
ATOM   1646  H   ALA A 111      -5.088  28.278  12.595  1.00  1.12           H  
ATOM   1647  HA  ALA A 111      -7.616  29.259  11.293  1.00  1.12           H  
ATOM   1648 1HB  ALA A 111      -6.264  29.885   9.362  1.00  1.12           H  
ATOM   1649 2HB  ALA A 111      -5.693  30.708  10.812  1.00  1.12           H  
ATOM   1650 3HB  ALA A 111      -4.821  29.326  10.175  1.00  1.12           H  
ATOM   1651  N   LYS A 112      -7.951  27.200   9.927  1.00  1.25           N  
ATOM   1652  CA  LYS A 112      -8.119  25.928   9.244  1.00  1.25           C  
ATOM   1653  C   LYS A 112      -8.624  26.079   7.822  1.00  1.25           C  
ATOM   1654  O   LYS A 112      -9.702  26.626   7.582  1.00  1.25           O  
ATOM   1655  CB  LYS A 112      -9.093  25.030  10.016  1.00  1.25           C  
ATOM   1656  CG  LYS A 112      -8.652  24.650  11.422  1.00  1.25           C  
ATOM   1657  CD  LYS A 112      -9.630  23.675  12.056  1.00  1.25           C  
ATOM   1658  CE  LYS A 112      -9.207  23.298  13.466  1.00  1.25           C  
ATOM   1659  NZ  LYS A 112     -10.156  22.330  14.091  1.00  1.25           N  
ATOM   1660  H   LYS A 112      -8.719  27.867   9.996  1.00  1.25           H  
ATOM   1661  HA  LYS A 112      -7.152  25.448   9.180  1.00  1.25           H  
ATOM   1662 1HB  LYS A 112     -10.062  25.531  10.092  1.00  1.25           H  
ATOM   1663 2HB  LYS A 112      -9.246  24.107   9.454  1.00  1.25           H  
ATOM   1664 1HG  LYS A 112      -7.651  24.224  11.410  1.00  1.25           H  
ATOM   1665 2HG  LYS A 112      -8.637  25.549  12.027  1.00  1.25           H  
ATOM   1666 1HD  LYS A 112     -10.622  24.129  12.091  1.00  1.25           H  
ATOM   1667 2HD  LYS A 112      -9.684  22.771  11.449  1.00  1.25           H  
ATOM   1668 1HE  LYS A 112      -8.213  22.853  13.433  1.00  1.25           H  
ATOM   1669 2HE  LYS A 112      -9.172  24.198  14.078  1.00  1.25           H  
ATOM   1670 1HZ  LYS A 112      -9.842  22.106  15.025  1.00  1.25           H  
ATOM   1671 2HZ  LYS A 112     -11.078  22.741  14.135  1.00  1.25           H  
ATOM   1672 3HZ  LYS A 112     -10.191  21.486  13.537  1.00  1.25           H  
ATOM   1673  N   SER A 113      -7.843  25.597   6.866  1.00  1.46           N  
ATOM   1674  CA  SER A 113      -8.232  25.689   5.472  1.00  1.46           C  
ATOM   1675  C   SER A 113      -9.351  24.750   5.155  1.00  1.46           C  
ATOM   1676  O   SER A 113      -9.392  23.622   5.649  1.00  1.46           O  
ATOM   1677  CB  SER A 113      -7.119  25.352   4.531  1.00  1.46           C  
ATOM   1678  OG  SER A 113      -7.580  25.390   3.213  1.00  1.46           O  
ATOM   1679  H   SER A 113      -6.940  25.172   7.078  1.00  1.46           H  
ATOM   1680  HA  SER A 113      -8.556  26.699   5.263  1.00  1.46           H  
ATOM   1681 1HB  SER A 113      -6.309  26.003   4.643  1.00  1.46           H  
ATOM   1682 2HB  SER A 113      -6.777  24.383   4.755  1.00  1.46           H  
ATOM   1683  HG  SER A 113      -7.858  26.305   3.067  1.00  1.46           H  
ATOM   1684  N   LYS A 114     -10.193  25.147   4.225  1.00  1.77           N  
ATOM   1685  CA  LYS A 114     -11.227  24.247   3.730  1.00  1.77           C  
ATOM   1686  C   LYS A 114     -10.615  22.989   3.053  1.00  1.77           C  
ATOM   1687  O   LYS A 114     -11.293  21.974   2.889  1.00  1.77           O  
ATOM   1688  CB  LYS A 114     -12.193  25.012   2.826  1.00  1.77           C  
ATOM   1689  CG  LYS A 114     -13.030  26.014   3.632  1.00  1.77           C  
ATOM   1690  CD  LYS A 114     -14.065  26.774   2.816  1.00  1.77           C  
ATOM   1691  CE  LYS A 114     -14.852  27.701   3.748  1.00  1.77           C  
ATOM   1692  NZ  LYS A 114     -15.945  28.439   3.070  1.00  1.77           N  
ATOM   1693  H   LYS A 114     -10.125  26.107   3.883  1.00  1.77           H  
ATOM   1694  HA  LYS A 114     -11.804  23.899   4.587  1.00  1.77           H  
ATOM   1695 1HB  LYS A 114     -11.634  25.560   2.066  1.00  1.77           H  
ATOM   1696 2HB  LYS A 114     -12.863  24.318   2.320  1.00  1.77           H  
ATOM   1697 1HG  LYS A 114     -13.538  25.484   4.437  1.00  1.77           H  
ATOM   1698 2HG  LYS A 114     -12.350  26.744   4.084  1.00  1.77           H  
ATOM   1699 1HD  LYS A 114     -13.571  27.370   2.050  1.00  1.77           H  
ATOM   1700 2HD  LYS A 114     -14.750  26.077   2.335  1.00  1.77           H  
ATOM   1701 1HE  LYS A 114     -15.282  27.110   4.554  1.00  1.77           H  
ATOM   1702 2HE  LYS A 114     -14.163  28.426   4.178  1.00  1.77           H  
ATOM   1703 1HZ  LYS A 114     -16.390  29.033   3.795  1.00  1.77           H  
ATOM   1704 2HZ  LYS A 114     -15.587  29.024   2.333  1.00  1.77           H  
ATOM   1705 3HZ  LYS A 114     -16.617  27.797   2.691  1.00  1.77           H  
ATOM   1706  N   GLU A 115      -9.325  23.073   2.672  1.00  2.15           N  
ATOM   1707  CA  GLU A 115      -8.545  21.986   2.068  1.00  2.15           C  
ATOM   1708  C   GLU A 115      -7.682  21.222   3.108  1.00  2.15           C  
ATOM   1709  O   GLU A 115      -6.835  20.407   2.736  1.00  2.15           O  
ATOM   1710  CB  GLU A 115      -7.642  22.525   0.955  1.00  2.15           C  
ATOM   1711  CG  GLU A 115      -8.389  23.123  -0.227  1.00  2.15           C  
ATOM   1712  CD  GLU A 115      -7.466  23.615  -1.317  1.00  2.15           C  
ATOM   1713  OE1 GLU A 115      -6.275  23.497  -1.169  1.00  2.15           O  
ATOM   1714  OE2 GLU A 115      -7.946  24.133  -2.302  1.00  2.15           O  
ATOM   1715  H   GLU A 115      -8.840  23.948   2.831  1.00  2.15           H  
ATOM   1716  HA  GLU A 115      -9.241  21.274   1.627  1.00  2.15           H  
ATOM   1717 1HB  GLU A 115      -6.989  23.297   1.365  1.00  2.15           H  
ATOM   1718 2HB  GLU A 115      -7.007  21.722   0.583  1.00  2.15           H  
ATOM   1719 1HG  GLU A 115      -9.059  22.370  -0.640  1.00  2.15           H  
ATOM   1720 2HG  GLU A 115      -8.997  23.954   0.131  1.00  2.15           H  
ATOM   1721  N   ASN A 116      -7.905  21.505   4.399  1.00  2.57           N  
ATOM   1722  CA  ASN A 116      -7.237  20.925   5.585  1.00  2.57           C  
ATOM   1723  C   ASN A 116      -5.773  21.318   5.876  1.00  2.57           C  
ATOM   1724  O   ASN A 116      -5.136  20.708   6.738  1.00  2.57           O  
ATOM   1725  CB  ASN A 116      -7.327  19.404   5.549  1.00  2.57           C  
ATOM   1726  CG  ASN A 116      -8.747  18.901   5.566  1.00  2.57           C  
ATOM   1727  OD1 ASN A 116      -9.576  19.335   6.374  1.00  2.57           O  
ATOM   1728  ND2 ASN A 116      -9.043  17.985   4.678  1.00  2.57           N  
ATOM   1729  H   ASN A 116      -8.616  22.200   4.614  1.00  2.57           H  
ATOM   1730  HA  ASN A 116      -7.808  21.263   6.452  1.00  2.57           H  
ATOM   1731 1HB  ASN A 116      -6.811  19.000   4.686  1.00  2.57           H  
ATOM   1732 2HB  ASN A 116      -6.819  19.009   6.427  1.00  2.57           H  
ATOM   1733 1HD2 ASN A 116      -9.970  17.612   4.634  1.00  2.57           H  
ATOM   1734 2HD2 ASN A 116      -8.341  17.664   4.040  1.00  2.57           H  
ATOM   1735  N   LEU A 117      -5.255  22.360   5.240  1.00  2.98           N  
ATOM   1736  CA  LEU A 117      -3.947  22.892   5.627  1.00  2.98           C  
ATOM   1737  C   LEU A 117      -4.221  23.757   6.863  1.00  2.98           C  
ATOM   1738  O   LEU A 117      -5.143  24.576   6.850  1.00  2.98           O  
ATOM   1739  CB  LEU A 117      -3.289  23.706   4.488  1.00  2.98           C  
ATOM   1740  CG  LEU A 117      -1.838  24.212   4.768  1.00  2.98           C  
ATOM   1741  CD1 LEU A 117      -0.945  23.013   4.900  1.00  2.98           C  
ATOM   1742  CD2 LEU A 117      -1.323  25.100   3.608  1.00  2.98           C  
ATOM   1743  H   LEU A 117      -5.785  22.798   4.502  1.00  2.98           H  
ATOM   1744  HA  LEU A 117      -3.286  22.072   5.907  1.00  2.98           H  
ATOM   1745 1HB  LEU A 117      -3.264  23.091   3.589  1.00  2.98           H  
ATOM   1746 2HB  LEU A 117      -3.908  24.583   4.288  1.00  2.98           H  
ATOM   1747  HG  LEU A 117      -1.819  24.774   5.707  1.00  2.98           H  
ATOM   1748 1HD1 LEU A 117       0.063  23.325   5.110  1.00  2.98           H  
ATOM   1749 2HD1 LEU A 117      -1.300  22.381   5.714  1.00  2.98           H  
ATOM   1750 3HD1 LEU A 117      -0.969  22.467   3.980  1.00  2.98           H  
ATOM   1751 1HD2 LEU A 117      -0.302  25.421   3.830  1.00  2.98           H  
ATOM   1752 2HD2 LEU A 117      -1.332  24.534   2.685  1.00  2.98           H  
ATOM   1753 3HD2 LEU A 117      -1.951  25.972   3.493  1.00  2.98           H  
ATOM   1754  N   VAL A 118      -3.507  23.528   7.965  1.00  3.32           N  
ATOM   1755  CA  VAL A 118      -3.818  24.286   9.184  1.00  3.32           C  
ATOM   1756  C   VAL A 118      -2.594  24.927   9.836  1.00  3.32           C  
ATOM   1757  O   VAL A 118      -1.467  24.469   9.629  1.00  3.32           O  
ATOM   1758  CB  VAL A 118      -4.451  23.343  10.228  1.00  3.32           C  
ATOM   1759  CG1 VAL A 118      -5.737  22.698   9.687  1.00  3.32           C  
ATOM   1760  CG2 VAL A 118      -3.447  22.276  10.603  1.00  3.32           C  
ATOM   1761  H   VAL A 118      -2.765  22.844   7.957  1.00  3.32           H  
ATOM   1762  HA  VAL A 118      -4.525  25.079   8.939  1.00  3.32           H  
ATOM   1763  HB  VAL A 118      -4.724  23.931  11.110  1.00  3.32           H  
ATOM   1764 1HG1 VAL A 118      -6.165  22.054  10.452  1.00  3.32           H  
ATOM   1765 2HG1 VAL A 118      -6.442  23.443   9.420  1.00  3.32           H  
ATOM   1766 3HG1 VAL A 118      -5.507  22.104   8.815  1.00  3.32           H  
ATOM   1767 1HG2 VAL A 118      -3.879  21.616  11.354  1.00  3.32           H  
ATOM   1768 2HG2 VAL A 118      -3.188  21.696   9.715  1.00  3.32           H  
ATOM   1769 3HG2 VAL A 118      -2.552  22.751  11.005  1.00  3.32           H  
ATOM   1770  N   ASP A 119      -2.833  25.940  10.685  1.00  3.58           N  
ATOM   1771  CA  ASP A 119      -1.749  26.541  11.480  1.00  3.58           C  
ATOM   1772  C   ASP A 119      -2.274  27.125  12.799  1.00  3.58           C  
ATOM   1773  O   ASP A 119      -3.481  27.115  13.050  1.00  3.58           O  
ATOM   1774  CB  ASP A 119      -1.050  27.648  10.684  1.00  3.58           C  
ATOM   1775  CG  ASP A 119      -1.941  28.837  10.385  1.00  3.58           C  
ATOM   1776  OD1 ASP A 119      -2.796  29.126  11.192  1.00  3.58           O  
ATOM   1777  OD2 ASP A 119      -1.780  29.439   9.349  1.00  3.58           O  
ATOM   1778  H   ASP A 119      -3.793  26.280  10.769  1.00  3.58           H  
ATOM   1779  HA  ASP A 119      -1.021  25.764  11.716  1.00  3.58           H  
ATOM   1780 1HB  ASP A 119      -0.173  28.001  11.230  1.00  3.58           H  
ATOM   1781 2HB  ASP A 119      -0.686  27.238   9.739  1.00  3.58           H  
ATOM   1782  N   SER A 120      -1.379  27.670  13.636  1.00  3.82           N  
ATOM   1783  CA  SER A 120      -1.830  28.234  14.911  1.00  3.82           C  
ATOM   1784  C   SER A 120      -0.839  29.195  15.574  1.00  3.82           C  
ATOM   1785  O   SER A 120       0.337  29.255  15.207  1.00  3.82           O  
ATOM   1786  CB  SER A 120      -2.133  27.113  15.888  1.00  3.82           C  
ATOM   1787  OG  SER A 120      -0.958  26.456  16.264  1.00  3.82           O  
ATOM   1788  H   SER A 120      -0.399  27.678  13.396  1.00  3.82           H  
ATOM   1789  HA  SER A 120      -2.744  28.792  14.716  1.00  3.82           H  
ATOM   1790 1HB  SER A 120      -2.621  27.529  16.772  1.00  3.82           H  
ATOM   1791 2HB  SER A 120      -2.826  26.405  15.440  1.00  3.82           H  
ATOM   1792  HG  SER A 120      -0.395  27.140  16.643  1.00  3.82           H  
ATOM   1793  N   ASN A 121      -1.326  29.884  16.614  1.00  4.10           N  
ATOM   1794  CA  ASN A 121      -0.531  30.796  17.445  1.00  4.10           C  
ATOM   1795  C   ASN A 121      -1.066  30.931  18.861  1.00  4.10           C  
ATOM   1796  O   ASN A 121      -2.275  30.936  19.105  1.00  4.10           O  
ATOM   1797  CB  ASN A 121      -0.465  32.172  16.848  1.00  4.10           C  
ATOM   1798  CG  ASN A 121       0.529  33.106  17.543  1.00  4.10           C  
ATOM   1799  OD1 ASN A 121       0.140  34.135  18.133  1.00  4.10           O  
ATOM   1800  ND2 ASN A 121       1.795  32.776  17.473  1.00  4.10           N  
ATOM   1801  H   ASN A 121      -2.323  29.791  16.800  1.00  4.10           H  
ATOM   1802  HA  ASN A 121       0.481  30.396  17.519  1.00  4.10           H  
ATOM   1803 1HB  ASN A 121      -0.214  32.083  15.812  1.00  4.10           H  
ATOM   1804 2HB  ASN A 121      -1.451  32.627  16.920  1.00  4.10           H  
ATOM   1805 1HD2 ASN A 121       2.490  33.350  17.904  1.00  4.10           H  
ATOM   1806 2HD2 ASN A 121       2.071  31.952  16.976  1.00  4.10           H  
ATOM   1807  N   LYS A 122      -0.156  31.027  19.816  1.00  4.45           N  
ATOM   1808  CA  LYS A 122      -0.567  31.228  21.193  1.00  4.45           C  
ATOM   1809  C   LYS A 122       0.424  32.083  21.963  1.00  4.45           C  
ATOM   1810  O   LYS A 122       1.632  32.014  21.724  1.00  4.45           O  
ATOM   1811  CB  LYS A 122      -0.715  29.863  21.855  1.00  4.45           C  
ATOM   1812  CG  LYS A 122       0.586  29.065  21.926  1.00  4.45           C  
ATOM   1813  CD  LYS A 122       0.344  27.659  22.475  1.00  4.45           C  
ATOM   1814  CE  LYS A 122       1.645  26.869  22.606  1.00  4.45           C  
ATOM   1815  NZ  LYS A 122       1.400  25.486  23.109  1.00  4.45           N  
ATOM   1816  H   LYS A 122       0.828  30.997  19.586  1.00  4.45           H  
ATOM   1817  HA  LYS A 122      -1.527  31.743  21.202  1.00  4.45           H  
ATOM   1818 1HB  LYS A 122      -1.097  29.989  22.871  1.00  4.45           H  
ATOM   1819 2HB  LYS A 122      -1.428  29.268  21.315  1.00  4.45           H  
ATOM   1820 1HG  LYS A 122       1.027  28.993  20.934  1.00  4.45           H  
ATOM   1821 2HG  LYS A 122       1.288  29.581  22.584  1.00  4.45           H  
ATOM   1822 1HD  LYS A 122      -0.122  27.736  23.460  1.00  4.45           H  
ATOM   1823 2HD  LYS A 122      -0.338  27.123  21.816  1.00  4.45           H  
ATOM   1824 1HE  LYS A 122       2.132  26.813  21.635  1.00  4.45           H  
ATOM   1825 2HE  LYS A 122       2.307  27.387  23.305  1.00  4.45           H  
ATOM   1826 1HZ  LYS A 122       2.278  24.992  23.189  1.00  4.45           H  
ATOM   1827 2HZ  LYS A 122       0.956  25.537  24.015  1.00  4.45           H  
ATOM   1828 3HZ  LYS A 122       0.796  24.997  22.466  1.00  4.45           H  
ATOM   1829  N   ASP A 123      -0.084  32.843  22.932  1.00  4.90           N  
ATOM   1830  CA  ASP A 123       0.791  33.605  23.833  1.00  4.90           C  
ATOM   1831  C   ASP A 123       0.617  33.195  25.306  1.00  4.90           C  
ATOM   1832  O   ASP A 123       0.889  33.980  26.213  1.00  4.90           O  
ATOM   1833  CB  ASP A 123       0.631  35.129  23.648  1.00  4.90           C  
ATOM   1834  CG  ASP A 123      -0.728  35.693  23.967  1.00  4.90           C  
ATOM   1835  OD1 ASP A 123      -1.604  34.930  24.213  1.00  4.90           O  
ATOM   1836  OD2 ASP A 123      -0.890  36.888  23.943  1.00  4.90           O  
ATOM   1837  H   ASP A 123      -1.104  32.898  23.014  1.00  4.90           H  
ATOM   1838  HA  ASP A 123       1.822  33.378  23.565  1.00  4.90           H  
ATOM   1839 1HB  ASP A 123       1.352  35.626  24.291  1.00  4.90           H  
ATOM   1840 2HB  ASP A 123       0.886  35.398  22.619  1.00  4.90           H  
ATOM   1841  N   ASP A 124       0.168  31.954  25.540  1.00  5.40           N  
ATOM   1842  CA  ASP A 124      -0.088  31.451  26.897  1.00  5.40           C  
ATOM   1843  C   ASP A 124       0.984  30.530  27.468  1.00  5.40           C  
ATOM   1844  O   ASP A 124       0.716  29.768  28.396  1.00  5.40           O  
ATOM   1845  CB  ASP A 124      -1.443  30.727  26.973  1.00  5.40           C  
ATOM   1846  CG  ASP A 124      -1.607  29.474  26.126  1.00  5.40           C  
ATOM   1847  OD1 ASP A 124      -0.812  29.220  25.269  1.00  5.40           O  
ATOM   1848  OD2 ASP A 124      -2.536  28.745  26.395  1.00  5.40           O  
ATOM   1849  H   ASP A 124      -0.019  31.358  24.746  1.00  5.40           H  
ATOM   1850  HA  ASP A 124      -0.135  32.309  27.559  1.00  5.40           H  
ATOM   1851 1HB  ASP A 124      -1.681  30.488  28.008  1.00  5.40           H  
ATOM   1852 2HB  ASP A 124      -2.187  31.406  26.610  1.00  5.40           H  
ATOM   1853  N   GLU A 125       2.209  30.626  26.965  1.00  5.90           N  
ATOM   1854  CA  GLU A 125       3.308  29.760  27.402  1.00  5.90           C  
ATOM   1855  C   GLU A 125       3.626  29.895  28.894  1.00  5.90           C  
ATOM   1856  O   GLU A 125       4.077  28.938  29.533  1.00  5.90           O  
ATOM   1857  CB  GLU A 125       4.560  30.043  26.571  1.00  5.90           C  
ATOM   1858  CG  GLU A 125       4.459  29.587  25.112  1.00  5.90           C  
ATOM   1859  CD  GLU A 125       5.711  29.874  24.304  1.00  5.90           C  
ATOM   1860  OE1 GLU A 125       6.562  30.582  24.787  1.00  5.90           O  
ATOM   1861  OE2 GLU A 125       5.816  29.367  23.211  1.00  5.90           O  
ATOM   1862  H   GLU A 125       2.372  31.295  26.225  1.00  5.90           H  
ATOM   1863  HA  GLU A 125       3.011  28.726  27.221  1.00  5.90           H  
ATOM   1864 1HB  GLU A 125       4.764  31.114  26.575  1.00  5.90           H  
ATOM   1865 2HB  GLU A 125       5.418  29.544  27.023  1.00  5.90           H  
ATOM   1866 1HG  GLU A 125       4.263  28.516  25.090  1.00  5.90           H  
ATOM   1867 2HG  GLU A 125       3.607  30.091  24.647  1.00  5.90           H  
ATOM   1868  N   SER A 126       3.333  31.064  29.461  1.00  6.36           N  
ATOM   1869  CA  SER A 126       3.586  31.358  30.866  1.00  6.36           C  
ATOM   1870  C   SER A 126       2.808  30.441  31.815  1.00  6.36           C  
ATOM   1871  O   SER A 126       3.123  30.377  33.001  1.00  6.36           O  
ATOM   1872  CB  SER A 126       3.202  32.780  31.193  1.00  6.36           C  
ATOM   1873  OG  SER A 126       1.820  32.932  31.135  1.00  6.36           O  
ATOM   1874  H   SER A 126       2.942  31.786  28.876  1.00  6.36           H  
ATOM   1875  HA  SER A 126       4.651  31.223  31.056  1.00  6.36           H  
ATOM   1876 1HB  SER A 126       3.555  33.025  32.193  1.00  6.36           H  
ATOM   1877 2HB  SER A 126       3.680  33.465  30.495  1.00  6.36           H  
ATOM   1878  HG  SER A 126       1.463  32.118  31.512  1.00  6.36           H  
ATOM   1879  N   HIS A 127       1.776  29.742  31.319  1.00  6.72           N  
ATOM   1880  CA  HIS A 127       1.009  28.849  32.186  1.00  6.72           C  
ATOM   1881  C   HIS A 127       1.875  27.673  32.673  1.00  6.72           C  
ATOM   1882  O   HIS A 127       1.549  27.021  33.666  1.00  6.72           O  
ATOM   1883  CB  HIS A 127      -0.207  28.254  31.461  1.00  6.72           C  
ATOM   1884  CG  HIS A 127       0.119  27.120  30.504  1.00  6.72           C  
ATOM   1885  ND1 HIS A 127       0.637  27.321  29.254  1.00  6.72           N  
ATOM   1886  CD2 HIS A 127      -0.013  25.778  30.645  1.00  6.72           C  
ATOM   1887  CE1 HIS A 127       0.814  26.161  28.655  1.00  6.72           C  
ATOM   1888  NE2 HIS A 127       0.428  25.198  29.478  1.00  6.72           N  
ATOM   1889  H   HIS A 127       1.531  29.807  30.328  1.00  6.72           H  
ATOM   1890  HA  HIS A 127       0.656  29.394  33.060  1.00  6.72           H  
ATOM   1891 1HB  HIS A 127      -0.925  27.894  32.181  1.00  6.72           H  
ATOM   1892 2HB  HIS A 127      -0.698  29.042  30.885  1.00  6.72           H  
ATOM   1893  HD1 HIS A 127       0.837  28.214  28.830  1.00  6.72           H  
ATOM   1894  HD2 HIS A 127      -0.378  25.155  31.462  1.00  6.72           H  
ATOM   1895  HE1 HIS A 127       1.220  26.127  27.646  1.00  6.72           H  
ATOM   1896  N   GLY A 128       2.969  27.384  31.955  1.00  6.94           N  
ATOM   1897  CA  GLY A 128       3.840  26.266  32.282  1.00  6.94           C  
ATOM   1898  C   GLY A 128       3.718  25.158  31.241  1.00  6.94           C  
ATOM   1899  O   GLY A 128       4.369  24.117  31.352  1.00  6.94           O  
ATOM   1900  H   GLY A 128       3.214  27.965  31.151  1.00  6.94           H  
ATOM   1901 1HA  GLY A 128       4.871  26.615  32.328  1.00  6.94           H  
ATOM   1902 2HA  GLY A 128       3.586  25.878  33.266  1.00  6.94           H  
ENDMDL

REMARK ID 502540 DOMAINID 497433 MODEL 5 2023-04-01_00000009_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.554   3.811  -1.147  1.00 10.81           N  
ATOM      2  CA  GLY A   1       2.032   2.474  -0.876  1.00 10.81           C  
ATOM      3  C   GLY A   1       2.530   1.955   0.465  1.00 10.81           C  
ATOM      4  O   GLY A   1       2.833   0.771   0.618  1.00 10.81           O  
ATOM      5  H   GLY A   1       3.484   3.901  -1.532  1.00 10.81           H  
ATOM      6 1HA  GLY A   1       0.942   2.502  -0.876  1.00 10.81           H  
ATOM      7 2HA  GLY A   1       2.337   1.795  -1.671  1.00 10.81           H  
ATOM      8  N   ALA A   2       2.630   2.856   1.432  1.00 10.40           N  
ATOM      9  CA  ALA A   2       3.072   2.511   2.781  1.00 10.40           C  
ATOM     10  C   ALA A   2       2.110   1.530   3.431  1.00 10.40           C  
ATOM     11  O   ALA A   2       0.897   1.611   3.224  1.00 10.40           O  
ATOM     12  CB  ALA A   2       3.187   3.756   3.641  1.00 10.40           C  
ATOM     13  H   ALA A   2       2.376   3.811   1.213  1.00 10.40           H  
ATOM     14  HA  ALA A   2       4.048   2.030   2.708  1.00 10.40           H  
ATOM     15 1HB  ALA A   2       3.533   3.475   4.638  1.00 10.40           H  
ATOM     16 2HB  ALA A   2       3.895   4.448   3.189  1.00 10.40           H  
ATOM     17 3HB  ALA A   2       2.211   4.232   3.718  1.00 10.40           H  
ATOM     18  N   LYS A   3       2.641   0.621   4.238  1.00  9.77           N  
ATOM     19  CA  LYS A   3       1.797  -0.322   4.956  1.00  9.77           C  
ATOM     20  C   LYS A   3       1.218   0.318   6.205  1.00  9.77           C  
ATOM     21  O   LYS A   3       1.884   1.124   6.858  1.00  9.77           O  
ATOM     22  CB  LYS A   3       2.586  -1.565   5.353  1.00  9.77           C  
ATOM     23  CG  LYS A   3       3.075  -2.412   4.192  1.00  9.77           C  
ATOM     24  CD  LYS A   3       3.829  -3.637   4.696  1.00  9.77           C  
ATOM     25  CE  LYS A   3       4.335  -4.500   3.549  1.00  9.77           C  
ATOM     26  NZ  LYS A   3       5.084  -5.688   4.042  1.00  9.77           N  
ATOM     27  H   LYS A   3       3.643   0.585   4.359  1.00  9.77           H  
ATOM     28  HA  LYS A   3       0.968  -0.615   4.309  1.00  9.77           H  
ATOM     29 1HB  LYS A   3       3.448  -1.276   5.954  1.00  9.77           H  
ATOM     30 2HB  LYS A   3       1.956  -2.194   5.969  1.00  9.77           H  
ATOM     31 1HG  LYS A   3       2.221  -2.737   3.597  1.00  9.77           H  
ATOM     32 2HG  LYS A   3       3.733  -1.819   3.557  1.00  9.77           H  
ATOM     33 1HD  LYS A   3       4.678  -3.317   5.301  1.00  9.77           H  
ATOM     34 2HD  LYS A   3       3.169  -4.236   5.322  1.00  9.77           H  
ATOM     35 1HE  LYS A   3       3.487  -4.838   2.956  1.00  9.77           H  
ATOM     36 2HE  LYS A   3       4.994  -3.904   2.917  1.00  9.77           H  
ATOM     37 1HZ  LYS A   3       5.403  -6.236   3.257  1.00  9.77           H  
ATOM     38 2HZ  LYS A   3       5.878  -5.383   4.586  1.00  9.77           H  
ATOM     39 3HZ  LYS A   3       4.477  -6.250   4.621  1.00  9.77           H  
ATOM     40  N   GLU A   4       0.001  -0.075   6.556  1.00  8.98           N  
ATOM     41  CA  GLU A   4      -0.643   0.376   7.782  1.00  8.98           C  
ATOM     42  C   GLU A   4      -1.606  -0.690   8.266  1.00  8.98           C  
ATOM     43  O   GLU A   4      -2.332  -1.280   7.465  1.00  8.98           O  
ATOM     44  CB  GLU A   4      -1.394   1.697   7.561  1.00  8.98           C  
ATOM     45  CG  GLU A   4      -2.003   2.307   8.835  1.00  8.98           C  
ATOM     46  CD  GLU A   4      -2.679   3.640   8.603  1.00  8.98           C  
ATOM     47  OE1 GLU A   4      -2.732   4.076   7.477  1.00  8.98           O  
ATOM     48  OE2 GLU A   4      -3.117   4.234   9.561  1.00  8.98           O  
ATOM     49  H   GLU A   4      -0.492  -0.723   5.959  1.00  8.98           H  
ATOM     50  HA  GLU A   4       0.119   0.524   8.547  1.00  8.98           H  
ATOM     51 1HB  GLU A   4      -0.714   2.433   7.130  1.00  8.98           H  
ATOM     52 2HB  GLU A   4      -2.202   1.540   6.847  1.00  8.98           H  
ATOM     53 1HG  GLU A   4      -2.740   1.616   9.238  1.00  8.98           H  
ATOM     54 2HG  GLU A   4      -1.217   2.426   9.578  1.00  8.98           H  
ATOM     55  N   TYR A   5      -1.613  -0.935   9.569  1.00  8.03           N  
ATOM     56  CA  TYR A   5      -2.521  -1.920  10.130  1.00  8.03           C  
ATOM     57  C   TYR A   5      -3.299  -1.298  11.271  1.00  8.03           C  
ATOM     58  O   TYR A   5      -2.728  -0.600  12.112  1.00  8.03           O  
ATOM     59  CB  TYR A   5      -1.725  -3.135  10.606  1.00  8.03           C  
ATOM     60  CG  TYR A   5      -0.951  -3.802   9.482  1.00  8.03           C  
ATOM     61  CD1 TYR A   5       0.328  -3.351   9.154  1.00  8.03           C  
ATOM     62  CD2 TYR A   5      -1.520  -4.840   8.770  1.00  8.03           C  
ATOM     63  CE1 TYR A   5       1.023  -3.943   8.122  1.00  8.03           C  
ATOM     64  CE2 TYR A   5      -0.823  -5.430   7.737  1.00  8.03           C  
ATOM     65  CZ  TYR A   5       0.441  -4.985   7.410  1.00  8.03           C  
ATOM     66  OH  TYR A   5       1.125  -5.578   6.377  1.00  8.03           O  
ATOM     67  H   TYR A   5      -0.992  -0.421  10.176  1.00  8.03           H  
ATOM     68  HA  TYR A   5      -3.235  -2.229   9.367  1.00  8.03           H  
ATOM     69 1HB  TYR A   5      -1.020  -2.834  11.381  1.00  8.03           H  
ATOM     70 2HB  TYR A   5      -2.403  -3.869  11.041  1.00  8.03           H  
ATOM     71  HD1 TYR A   5       0.778  -2.530   9.712  1.00  8.03           H  
ATOM     72  HD2 TYR A   5      -2.521  -5.190   9.023  1.00  8.03           H  
ATOM     73  HE1 TYR A   5       2.022  -3.591   7.867  1.00  8.03           H  
ATOM     74  HE2 TYR A   5      -1.274  -6.247   7.174  1.00  8.03           H  
ATOM     75  HH  TYR A   5       0.617  -6.325   6.048  1.00  8.03           H  
ATOM     76  N   THR A   6      -4.602  -1.551  11.290  1.00  6.93           N  
ATOM     77  CA  THR A   6      -5.475  -0.994  12.311  1.00  6.93           C  
ATOM     78  C   THR A   6      -6.419  -2.043  12.885  1.00  6.93           C  
ATOM     79  O   THR A   6      -6.575  -3.128  12.326  1.00  6.93           O  
ATOM     80  CB  THR A   6      -6.312   0.166  11.726  1.00  6.93           C  
ATOM     81  OG1 THR A   6      -7.219  -0.352  10.745  1.00  6.93           O  
ATOM     82  CG2 THR A   6      -5.411   1.217  11.058  1.00  6.93           C  
ATOM     83  H   THR A   6      -4.999  -2.137  10.570  1.00  6.93           H  
ATOM     84  HA  THR A   6      -4.861  -0.611  13.126  1.00  6.93           H  
ATOM     85  HB  THR A   6      -6.881   0.636  12.528  1.00  6.93           H  
ATOM     86  HG1 THR A   6      -7.843  -0.946  11.175  1.00  6.93           H  
ATOM     87 1HG2 THR A   6      -6.026   2.022  10.659  1.00  6.93           H  
ATOM     88 2HG2 THR A   6      -4.714   1.625  11.792  1.00  6.93           H  
ATOM     89 3HG2 THR A   6      -4.851   0.769  10.243  1.00  6.93           H  
ATOM     90  N   ASN A   7      -7.073  -1.690  13.986  1.00  5.73           N  
ATOM     91  CA  ASN A   7      -8.110  -2.511  14.602  1.00  5.73           C  
ATOM     92  C   ASN A   7      -9.463  -1.890  14.265  1.00  5.73           C  
ATOM     93  O   ASN A   7      -9.749  -0.803  14.764  1.00  5.73           O  
ATOM     94  CB  ASN A   7      -7.941  -2.596  16.102  1.00  5.73           C  
ATOM     95  CG  ASN A   7      -8.966  -3.516  16.752  1.00  5.73           C  
ATOM     96  OD1 ASN A   7     -10.111  -3.669  16.301  1.00  5.73           O  
ATOM     97  ND2 ASN A   7      -8.560  -4.138  17.832  1.00  5.73           N  
ATOM     98  H   ASN A   7      -6.857  -0.795  14.402  1.00  5.73           H  
ATOM     99  HA  ASN A   7      -8.038  -3.519  14.211  1.00  5.73           H  
ATOM    100 1HB  ASN A   7      -6.940  -2.963  16.337  1.00  5.73           H  
ATOM    101 2HB  ASN A   7      -8.037  -1.602  16.537  1.00  5.73           H  
ATOM    102 1HD2 ASN A   7      -9.182  -4.754  18.315  1.00  5.73           H  
ATOM    103 2HD2 ASN A   7      -7.633  -3.994  18.175  1.00  5.73           H  
ATOM    104  N   PRO A   8     -10.296  -2.495  13.398  1.00  4.53           N  
ATOM    105  CA  PRO A   8     -11.575  -1.955  12.964  1.00  4.53           C  
ATOM    106  C   PRO A   8     -12.465  -1.444  14.099  1.00  4.53           C  
ATOM    107  O   PRO A   8     -13.225  -0.496  13.886  1.00  4.53           O  
ATOM    108  CB  PRO A   8     -12.213  -3.179  12.295  1.00  4.53           C  
ATOM    109  CG  PRO A   8     -11.039  -3.954  11.747  1.00  4.53           C  
ATOM    110  CD  PRO A   8      -9.949  -3.796  12.783  1.00  4.53           C  
ATOM    111  HA  PRO A   8     -11.395  -1.158  12.231  1.00  4.53           H  
ATOM    112 1HB  PRO A   8     -12.790  -3.741  13.034  1.00  4.53           H  
ATOM    113 2HB  PRO A   8     -12.918  -2.855  11.516  1.00  4.53           H  
ATOM    114 1HG  PRO A   8     -11.321  -5.006  11.593  1.00  4.53           H  
ATOM    115 2HG  PRO A   8     -10.745  -3.557  10.764  1.00  4.53           H  
ATOM    116 1HD  PRO A   8      -9.967  -4.604  13.518  1.00  4.53           H  
ATOM    117 2HD  PRO A   8      -8.993  -3.738  12.249  1.00  4.53           H  
ATOM    118  N   LYS A   9     -12.423  -2.096  15.270  1.00  3.47           N  
ATOM    119  CA  LYS A   9     -13.221  -1.681  16.427  1.00  3.47           C  
ATOM    120  C   LYS A   9     -12.973  -2.546  17.658  1.00  3.47           C  
ATOM    121  O   LYS A   9     -12.676  -3.733  17.550  1.00  3.47           O  
ATOM    122  CB  LYS A   9     -14.721  -1.608  16.086  1.00  3.47           C  
ATOM    123  CG  LYS A   9     -15.369  -2.856  15.529  1.00  3.47           C  
ATOM    124  CD  LYS A   9     -16.809  -2.525  15.129  1.00  3.47           C  
ATOM    125  CE  LYS A   9     -16.851  -1.572  13.940  1.00  3.47           C  
ATOM    126  NZ  LYS A   9     -18.257  -1.263  13.507  1.00  3.47           N  
ATOM    127  H   LYS A   9     -11.746  -2.846  15.410  1.00  3.47           H  
ATOM    128  HA  LYS A   9     -12.911  -0.669  16.689  1.00  3.47           H  
ATOM    129 1HB  LYS A   9     -15.259  -1.412  17.015  1.00  3.47           H  
ATOM    130 2HB  LYS A   9     -14.944  -0.774  15.439  1.00  3.47           H  
ATOM    131 1HG  LYS A   9     -14.824  -3.218  14.662  1.00  3.47           H  
ATOM    132 2HG  LYS A   9     -15.385  -3.635  16.293  1.00  3.47           H  
ATOM    133 1HD  LYS A   9     -17.352  -3.436  14.895  1.00  3.47           H  
ATOM    134 2HD  LYS A   9     -17.305  -2.036  15.961  1.00  3.47           H  
ATOM    135 1HE  LYS A   9     -16.357  -0.644  14.221  1.00  3.47           H  
ATOM    136 2HE  LYS A   9     -16.311  -2.018  13.105  1.00  3.47           H  
ATOM    137 1HZ  LYS A   9     -18.228  -0.624  12.729  1.00  3.47           H  
ATOM    138 2HZ  LYS A   9     -18.735  -2.107  13.224  1.00  3.47           H  
ATOM    139 3HZ  LYS A   9     -18.761  -0.837  14.277  1.00  3.47           H  
ATOM    140  N   GLU A  10     -13.208  -1.984  18.838  1.00  2.62           N  
ATOM    141  CA  GLU A  10     -13.145  -2.786  20.055  1.00  2.62           C  
ATOM    142  C   GLU A  10     -14.545  -3.236  20.457  1.00  2.62           C  
ATOM    143  O   GLU A  10     -15.308  -2.460  21.040  1.00  2.62           O  
ATOM    144  CB  GLU A  10     -12.518  -1.997  21.208  1.00  2.62           C  
ATOM    145  CG  GLU A  10     -12.354  -2.807  22.495  1.00  2.62           C  
ATOM    146  CD  GLU A  10     -11.843  -1.996  23.666  1.00  2.62           C  
ATOM    147  OE1 GLU A  10     -10.661  -1.752  23.730  1.00  2.62           O  
ATOM    148  OE2 GLU A  10     -12.648  -1.621  24.500  1.00  2.62           O  
ATOM    149  H   GLU A  10     -13.439  -1.004  18.892  1.00  2.62           H  
ATOM    150  HA  GLU A  10     -12.540  -3.673  19.866  1.00  2.62           H  
ATOM    151 1HB  GLU A  10     -11.535  -1.632  20.909  1.00  2.62           H  
ATOM    152 2HB  GLU A  10     -13.138  -1.130  21.435  1.00  2.62           H  
ATOM    153 1HG  GLU A  10     -13.311  -3.257  22.756  1.00  2.62           H  
ATOM    154 2HG  GLU A  10     -11.656  -3.619  22.299  1.00  2.62           H  
ATOM    155  N   GLY A  11     -14.886  -4.479  20.136  1.00  1.99           N  
ATOM    156  CA  GLY A  11     -16.233  -4.972  20.414  1.00  1.99           C  
ATOM    157  C   GLY A  11     -16.450  -5.107  21.909  1.00  1.99           C  
ATOM    158  O   GLY A  11     -15.509  -5.401  22.651  1.00  1.99           O  
ATOM    159  H   GLY A  11     -14.215  -5.072  19.667  1.00  1.99           H  
ATOM    160 1HA  GLY A  11     -16.969  -4.284  20.005  1.00  1.99           H  
ATOM    161 2HA  GLY A  11     -16.382  -5.936  19.929  1.00  1.99           H  
ATOM    162  N   GLN A  12     -17.687  -4.908  22.353  1.00  1.56           N  
ATOM    163  CA  GLN A  12     -18.008  -5.065  23.758  1.00  1.56           C  
ATOM    164  C   GLN A  12     -18.909  -6.279  23.947  1.00  1.56           C  
ATOM    165  O   GLN A  12     -19.757  -6.577  23.099  1.00  1.56           O  
ATOM    166  CB  GLN A  12     -18.702  -3.809  24.276  1.00  1.56           C  
ATOM    167  CG  GLN A  12     -17.931  -2.506  24.009  1.00  1.56           C  
ATOM    168  CD  GLN A  12     -16.595  -2.378  24.737  1.00  1.56           C  
ATOM    169  OE1 GLN A  12     -16.514  -2.500  25.967  1.00  1.56           O  
ATOM    170  NE2 GLN A  12     -15.547  -2.117  23.957  1.00  1.56           N  
ATOM    171  H   GLN A  12     -18.422  -4.648  21.701  1.00  1.56           H  
ATOM    172  HA  GLN A  12     -17.089  -5.228  24.320  1.00  1.56           H  
ATOM    173 1HB  GLN A  12     -19.673  -3.719  23.796  1.00  1.56           H  
ATOM    174 2HB  GLN A  12     -18.873  -3.899  25.347  1.00  1.56           H  
ATOM    175 1HG  GLN A  12     -17.731  -2.441  22.933  1.00  1.56           H  
ATOM    176 2HG  GLN A  12     -18.559  -1.669  24.310  1.00  1.56           H  
ATOM    177 1HE2 GLN A  12     -14.598  -2.006  24.336  1.00  1.56           H  
ATOM    178 2HE2 GLN A  12     -15.664  -2.038  22.945  1.00  1.56           H  
ATOM    179  N   LEU A  13     -18.806  -6.904  25.114  1.00  1.28           N  
ATOM    180  CA  LEU A  13     -19.640  -8.050  25.464  1.00  1.28           C  
ATOM    181  C   LEU A  13     -20.035  -7.936  26.925  1.00  1.28           C  
ATOM    182  O   LEU A  13     -19.230  -7.489  27.749  1.00  1.28           O  
ATOM    183  CB  LEU A  13     -18.888  -9.377  25.197  1.00  1.28           C  
ATOM    184  CG  LEU A  13     -19.683 -10.721  25.363  1.00  1.28           C  
ATOM    185  CD1 LEU A  13     -19.108 -11.732  24.393  1.00  1.28           C  
ATOM    186  CD2 LEU A  13     -19.565 -11.275  26.769  1.00  1.28           C  
ATOM    187  H   LEU A  13     -18.098  -6.602  25.770  1.00  1.28           H  
ATOM    188  HA  LEU A  13     -20.543  -8.033  24.858  1.00  1.28           H  
ATOM    189 1HB  LEU A  13     -18.516  -9.355  24.170  1.00  1.28           H  
ATOM    190 2HB  LEU A  13     -18.024  -9.426  25.861  1.00  1.28           H  
ATOM    191  HG  LEU A  13     -20.733 -10.550  25.120  1.00  1.28           H  
ATOM    192 1HD1 LEU A  13     -19.653 -12.672  24.476  1.00  1.28           H  
ATOM    193 2HD1 LEU A  13     -19.197 -11.340  23.379  1.00  1.28           H  
ATOM    194 3HD1 LEU A  13     -18.052 -11.902  24.622  1.00  1.28           H  
ATOM    195 1HD2 LEU A  13     -20.118 -12.210  26.836  1.00  1.28           H  
ATOM    196 2HD2 LEU A  13     -18.514 -11.460  26.992  1.00  1.28           H  
ATOM    197 3HD2 LEU A  13     -19.972 -10.578  27.476  1.00  1.28           H  
ATOM    198  N   ALA A  14     -21.283  -8.285  27.224  1.00  1.12           N  
ATOM    199  CA  ALA A  14     -21.784  -8.302  28.592  1.00  1.12           C  
ATOM    200  C   ALA A  14     -22.614  -9.548  28.814  1.00  1.12           C  
ATOM    201  O   ALA A  14     -23.222 -10.073  27.885  1.00  1.12           O  
ATOM    202  CB  ALA A  14     -22.600  -7.059  28.881  1.00  1.12           C  
ATOM    203  H   ALA A  14     -21.898  -8.570  26.463  1.00  1.12           H  
ATOM    204  HA  ALA A  14     -20.949  -8.343  29.263  1.00  1.12           H  
ATOM    205 1HB  ALA A  14     -22.954  -7.087  29.911  1.00  1.12           H  
ATOM    206 2HB  ALA A  14     -21.978  -6.177  28.733  1.00  1.12           H  
ATOM    207 3HB  ALA A  14     -23.453  -7.023  28.203  1.00  1.12           H  
ATOM    208  N   THR A  15     -22.658 -10.028  30.049  1.00  1.03           N  
ATOM    209  CA  THR A  15     -23.423 -11.237  30.310  1.00  1.03           C  
ATOM    210  C   THR A  15     -24.131 -11.267  31.660  1.00  1.03           C  
ATOM    211  O   THR A  15     -23.630 -10.738  32.656  1.00  1.03           O  
ATOM    212  CB  THR A  15     -22.484 -12.455  30.150  1.00  1.03           C  
ATOM    213  OG1 THR A  15     -23.203 -13.663  30.400  1.00  1.03           O  
ATOM    214  CG2 THR A  15     -21.277 -12.358  31.047  1.00  1.03           C  
ATOM    215  H   THR A  15     -22.152  -9.575  30.798  1.00  1.03           H  
ATOM    216  HA  THR A  15     -24.190 -11.314  29.545  1.00  1.03           H  
ATOM    217  HB  THR A  15     -22.141 -12.482  29.113  1.00  1.03           H  
ATOM    218  HG1 THR A  15     -22.782 -14.399  29.895  1.00  1.03           H  
ATOM    219 1HG2 THR A  15     -20.634 -13.221  30.874  1.00  1.03           H  
ATOM    220 2HG2 THR A  15     -20.728 -11.451  30.814  1.00  1.03           H  
ATOM    221 3HG2 THR A  15     -21.593 -12.336  32.088  1.00  1.03           H  
ATOM    222  N   THR A  16     -25.299 -11.918  31.670  1.00  1.01           N  
ATOM    223  CA  THR A  16     -26.093 -12.122  32.880  1.00  1.01           C  
ATOM    224  C   THR A  16     -26.404 -13.605  33.070  1.00  1.01           C  
ATOM    225  O   THR A  16     -26.910 -14.263  32.158  1.00  1.01           O  
ATOM    226  CB  THR A  16     -27.419 -11.332  32.818  1.00  1.01           C  
ATOM    227  OG1 THR A  16     -27.152  -9.934  32.657  1.00  1.01           O  
ATOM    228  CG2 THR A  16     -28.220 -11.542  34.105  1.00  1.01           C  
ATOM    229  H   THR A  16     -25.632 -12.293  30.779  1.00  1.01           H  
ATOM    230  HA  THR A  16     -25.519 -11.787  33.746  1.00  1.01           H  
ATOM    231  HB  THR A  16     -28.007 -11.681  31.970  1.00  1.01           H  
ATOM    232  HG1 THR A  16     -26.502  -9.660  33.302  1.00  1.01           H  
ATOM    233 1HG2 THR A  16     -29.153 -10.981  34.043  1.00  1.01           H  
ATOM    234 2HG2 THR A  16     -28.448 -12.598  34.241  1.00  1.01           H  
ATOM    235 3HG2 THR A  16     -27.643 -11.188  34.954  1.00  1.01           H  
ATOM    236  N   VAL A  17     -26.129 -14.128  34.256  1.00  1.03           N  
ATOM    237  CA  VAL A  17     -26.363 -15.540  34.540  1.00  1.03           C  
ATOM    238  C   VAL A  17     -27.732 -15.738  35.159  1.00  1.03           C  
ATOM    239  O   VAL A  17     -28.079 -15.023  36.098  1.00  1.03           O  
ATOM    240  CB  VAL A  17     -25.294 -16.071  35.507  1.00  1.03           C  
ATOM    241  CG1 VAL A  17     -25.572 -17.532  35.860  1.00  1.03           C  
ATOM    242  CG2 VAL A  17     -23.932 -15.913  34.892  1.00  1.03           C  
ATOM    243  H   VAL A  17     -25.746 -13.524  34.983  1.00  1.03           H  
ATOM    244  HA  VAL A  17     -26.309 -16.107  33.608  1.00  1.03           H  
ATOM    245  HB  VAL A  17     -25.337 -15.494  36.432  1.00  1.03           H  
ATOM    246 1HG1 VAL A  17     -24.817 -17.892  36.557  1.00  1.03           H  
ATOM    247 2HG1 VAL A  17     -26.550 -17.615  36.316  1.00  1.03           H  
ATOM    248 3HG1 VAL A  17     -25.542 -18.130  34.944  1.00  1.03           H  
ATOM    249 1HG2 VAL A  17     -23.171 -16.272  35.588  1.00  1.03           H  
ATOM    250 2HG2 VAL A  17     -23.881 -16.487  33.973  1.00  1.03           H  
ATOM    251 3HG2 VAL A  17     -23.753 -14.860  34.672  1.00  1.03           H  
ATOM    252  N   SER A  18     -28.518 -16.684  34.634  1.00  1.08           N  
ATOM    253  CA  SER A  18     -29.858 -16.956  35.152  1.00  1.08           C  
ATOM    254  C   SER A  18     -30.068 -18.407  35.580  1.00  1.08           C  
ATOM    255  O   SER A  18     -29.966 -19.348  34.776  1.00  1.08           O  
ATOM    256  CB  SER A  18     -30.900 -16.612  34.111  1.00  1.08           C  
ATOM    257  OG  SER A  18     -32.184 -16.937  34.560  1.00  1.08           O  
ATOM    258  H   SER A  18     -28.195 -17.213  33.827  1.00  1.08           H  
ATOM    259  HA  SER A  18     -30.018 -16.325  36.019  1.00  1.08           H  
ATOM    260 1HB  SER A  18     -30.846 -15.549  33.888  1.00  1.08           H  
ATOM    261 2HB  SER A  18     -30.682 -17.151  33.187  1.00  1.08           H  
ATOM    262  HG  SER A  18     -32.253 -16.539  35.431  1.00  1.08           H  
ATOM    263  N   VAL A  19     -30.329 -18.587  36.876  1.00  1.14           N  
ATOM    264  CA  VAL A  19     -30.551 -19.923  37.426  1.00  1.14           C  
ATOM    265  C   VAL A  19     -31.888 -19.922  38.157  1.00  1.14           C  
ATOM    266  O   VAL A  19     -32.073 -19.162  39.099  1.00  1.14           O  
ATOM    267  CB  VAL A  19     -29.391 -20.290  38.366  1.00  1.14           C  
ATOM    268  CG1 VAL A  19     -29.572 -21.649  38.934  1.00  1.14           C  
ATOM    269  CG2 VAL A  19     -28.133 -20.202  37.589  1.00  1.14           C  
ATOM    270  H   VAL A  19     -30.373 -17.761  37.481  1.00  1.14           H  
ATOM    271  HA  VAL A  19     -30.589 -20.651  36.612  1.00  1.14           H  
ATOM    272  HB  VAL A  19     -29.366 -19.594  39.196  1.00  1.14           H  
ATOM    273 1HG1 VAL A  19     -28.740 -21.887  39.595  1.00  1.14           H  
ATOM    274 2HG1 VAL A  19     -30.502 -21.687  39.493  1.00  1.14           H  
ATOM    275 3HG1 VAL A  19     -29.600 -22.360  38.110  1.00  1.14           H  
ATOM    276 1HG2 VAL A  19     -27.292 -20.454  38.192  1.00  1.14           H  
ATOM    277 2HG2 VAL A  19     -28.218 -20.884  36.773  1.00  1.14           H  
ATOM    278 3HG2 VAL A  19     -28.005 -19.202  37.212  1.00  1.14           H  
ATOM    279  N   LYS A  20     -32.847 -20.727  37.708  1.00  1.21           N  
ATOM    280  CA  LYS A  20     -34.197 -20.727  38.302  1.00  1.21           C  
ATOM    281  C   LYS A  20     -34.797 -19.322  38.369  1.00  1.21           C  
ATOM    282  O   LYS A  20     -35.405 -18.943  39.368  1.00  1.21           O  
ATOM    283  CB  LYS A  20     -34.195 -21.327  39.705  1.00  1.21           C  
ATOM    284  CG  LYS A  20     -33.759 -22.742  39.753  1.00  1.21           C  
ATOM    285  CD  LYS A  20     -33.768 -23.281  41.172  1.00  1.21           C  
ATOM    286  CE  LYS A  20     -35.196 -23.542  41.631  1.00  1.21           C  
ATOM    287  NZ  LYS A  20     -35.249 -24.138  42.979  1.00  1.21           N  
ATOM    288  H   LYS A  20     -32.639 -21.348  36.935  1.00  1.21           H  
ATOM    289  HA  LYS A  20     -34.849 -21.332  37.672  1.00  1.21           H  
ATOM    290 1HB  LYS A  20     -33.548 -20.748  40.364  1.00  1.21           H  
ATOM    291 2HB  LYS A  20     -35.202 -21.275  40.117  1.00  1.21           H  
ATOM    292 1HG  LYS A  20     -34.410 -23.353  39.129  1.00  1.21           H  
ATOM    293 2HG  LYS A  20     -32.776 -22.770  39.354  1.00  1.21           H  
ATOM    294 1HD  LYS A  20     -33.208 -24.221  41.220  1.00  1.21           H  
ATOM    295 2HD  LYS A  20     -33.300 -22.564  41.844  1.00  1.21           H  
ATOM    296 1HE  LYS A  20     -35.741 -22.601  41.641  1.00  1.21           H  
ATOM    297 2HE  LYS A  20     -35.675 -24.223  40.928  1.00  1.21           H  
ATOM    298 1HZ  LYS A  20     -36.205 -24.299  43.240  1.00  1.21           H  
ATOM    299 2HZ  LYS A  20     -34.755 -25.038  42.988  1.00  1.21           H  
ATOM    300 3HZ  LYS A  20     -34.820 -23.523  43.642  1.00  1.21           H  
ATOM    301  N   ASN A  21     -34.613 -18.562  37.291  1.00  1.29           N  
ATOM    302  CA  ASN A  21     -35.076 -17.180  37.123  1.00  1.29           C  
ATOM    303  C   ASN A  21     -34.370 -16.158  38.036  1.00  1.29           C  
ATOM    304  O   ASN A  21     -34.739 -14.981  38.046  1.00  1.29           O  
ATOM    305  CB  ASN A  21     -36.585 -17.084  37.333  1.00  1.29           C  
ATOM    306  CG  ASN A  21     -37.370 -17.952  36.384  1.00  1.29           C  
ATOM    307  OD1 ASN A  21     -37.054 -18.051  35.193  1.00  1.29           O  
ATOM    308  ND2 ASN A  21     -38.393 -18.589  36.896  1.00  1.29           N  
ATOM    309  H   ASN A  21     -34.101 -18.976  36.525  1.00  1.29           H  
ATOM    310  HA  ASN A  21     -34.860 -16.880  36.096  1.00  1.29           H  
ATOM    311 1HB  ASN A  21     -36.856 -17.328  38.355  1.00  1.29           H  
ATOM    312 2HB  ASN A  21     -36.890 -16.051  37.172  1.00  1.29           H  
ATOM    313 1HD2 ASN A  21     -38.955 -19.182  36.319  1.00  1.29           H  
ATOM    314 2HD2 ASN A  21     -38.612 -18.482  37.867  1.00  1.29           H  
ATOM    315  N   ASN A  22     -33.316 -16.570  38.741  1.00  1.36           N  
ATOM    316  CA  ASN A  22     -32.537 -15.646  39.554  1.00  1.36           C  
ATOM    317  C   ASN A  22     -31.368 -15.110  38.738  1.00  1.36           C  
ATOM    318  O   ASN A  22     -30.480 -15.870  38.339  1.00  1.36           O  
ATOM    319  CB  ASN A  22     -32.062 -16.315  40.830  1.00  1.36           C  
ATOM    320  CG  ASN A  22     -33.211 -16.698  41.741  1.00  1.36           C  
ATOM    321  OD1 ASN A  22     -34.097 -15.876  42.019  1.00  1.36           O  
ATOM    322  ND2 ASN A  22     -33.211 -17.921  42.214  1.00  1.36           N  
ATOM    323  H   ASN A  22     -33.044 -17.550  38.747  1.00  1.36           H  
ATOM    324  HA  ASN A  22     -33.165 -14.795  39.822  1.00  1.36           H  
ATOM    325 1HB  ASN A  22     -31.490 -17.209  40.586  1.00  1.36           H  
ATOM    326 2HB  ASN A  22     -31.396 -15.639  41.367  1.00  1.36           H  
ATOM    327 1HD2 ASN A  22     -33.948 -18.222  42.818  1.00  1.36           H  
ATOM    328 2HD2 ASN A  22     -32.475 -18.555  41.973  1.00  1.36           H  
ATOM    329  N   GLU A  23     -31.407 -13.818  38.420  1.00  1.43           N  
ATOM    330  CA  GLU A  23     -30.403 -13.226  37.537  1.00  1.43           C  
ATOM    331  C   GLU A  23     -29.265 -12.524  38.272  1.00  1.43           C  
ATOM    332  O   GLU A  23     -29.500 -11.853  39.280  1.00  1.43           O  
ATOM    333  CB  GLU A  23     -31.070 -12.223  36.592  1.00  1.43           C  
ATOM    334  CG  GLU A  23     -32.042 -12.834  35.590  1.00  1.43           C  
ATOM    335  CD  GLU A  23     -32.661 -11.805  34.659  1.00  1.43           C  
ATOM    336  OE1 GLU A  23     -32.413 -10.637  34.846  1.00  1.43           O  
ATOM    337  OE2 GLU A  23     -33.371 -12.192  33.760  1.00  1.43           O  
ATOM    338  H   GLU A  23     -32.156 -13.242  38.780  1.00  1.43           H  
ATOM    339  HA  GLU A  23     -29.985 -14.019  36.937  1.00  1.43           H  
ATOM    340 1HB  GLU A  23     -31.623 -11.493  37.180  1.00  1.43           H  
ATOM    341 2HB  GLU A  23     -30.310 -11.684  36.047  1.00  1.43           H  
ATOM    342 1HG  GLU A  23     -31.504 -13.564  34.996  1.00  1.43           H  
ATOM    343 2HG  GLU A  23     -32.831 -13.357  36.133  1.00  1.43           H  
ATOM    344  N   SER A  24     -28.049 -12.611  37.714  1.00  1.46           N  
ATOM    345  CA  SER A  24     -26.914 -11.881  38.278  1.00  1.46           C  
ATOM    346  C   SER A  24     -25.803 -11.535  37.290  1.00  1.46           C  
ATOM    347  O   SER A  24     -25.535 -12.254  36.322  1.00  1.46           O  
ATOM    348  CB  SER A  24     -26.261 -12.652  39.391  1.00  1.46           C  
ATOM    349  OG  SER A  24     -25.242 -11.867  39.977  1.00  1.46           O  
ATOM    350  H   SER A  24     -27.928 -13.244  36.924  1.00  1.46           H  
ATOM    351  HA  SER A  24     -27.296 -10.944  38.687  1.00  1.46           H  
ATOM    352 1HB  SER A  24     -26.992 -12.947  40.143  1.00  1.46           H  
ATOM    353 2HB  SER A  24     -25.824 -13.562  38.978  1.00  1.46           H  
ATOM    354  HG  SER A  24     -24.453 -12.441  40.105  1.00  1.46           H  
ATOM    355  N   THR A  25     -25.147 -10.411  37.574  1.00  1.47           N  
ATOM    356  CA  THR A  25     -23.974  -9.943  36.833  1.00  1.47           C  
ATOM    357  C   THR A  25     -22.750  -9.852  37.750  1.00  1.47           C  
ATOM    358  O   THR A  25     -21.737  -9.237  37.404  1.00  1.47           O  
ATOM    359  CB  THR A  25     -24.248  -8.584  36.177  1.00  1.47           C  
ATOM    360  OG1 THR A  25     -24.604  -7.627  37.181  1.00  1.47           O  
ATOM    361  CG2 THR A  25     -25.362  -8.712  35.179  1.00  1.47           C  
ATOM    362  H   THR A  25     -25.458  -9.874  38.374  1.00  1.47           H  
ATOM    363  HA  THR A  25     -23.746 -10.663  36.045  1.00  1.47           H  
ATOM    364  HB  THR A  25     -23.347  -8.243  35.668  1.00  1.47           H  
ATOM    365  HG1 THR A  25     -23.886  -7.551  37.818  1.00  1.47           H  
ATOM    366 1HG2 THR A  25     -25.546  -7.749  34.707  1.00  1.47           H  
ATOM    367 2HG2 THR A  25     -25.059  -9.435  34.429  1.00  1.47           H  
ATOM    368 3HG2 THR A  25     -26.268  -9.052  35.673  1.00  1.47           H  
ATOM    369  N   THR A  26     -22.891 -10.423  38.946  1.00  1.47           N  
ATOM    370  CA  THR A  26     -21.842 -10.469  39.965  1.00  1.47           C  
ATOM    371  C   THR A  26     -21.796 -11.920  40.479  1.00  1.47           C  
ATOM    372  O   THR A  26     -22.755 -12.663  40.248  1.00  1.47           O  
ATOM    373  CB  THR A  26     -22.161  -9.485  41.123  1.00  1.47           C  
ATOM    374  OG1 THR A  26     -23.306  -9.946  41.846  1.00  1.47           O  
ATOM    375  CG2 THR A  26     -22.457  -8.096  40.576  1.00  1.47           C  
ATOM    376  H   THR A  26     -23.769 -10.885  39.143  1.00  1.47           H  
ATOM    377  HA  THR A  26     -20.891 -10.209  39.508  1.00  1.47           H  
ATOM    378  HB  THR A  26     -21.328  -9.403  41.791  1.00  1.47           H  
ATOM    379  HG1 THR A  26     -23.083 -10.783  42.297  1.00  1.47           H  
ATOM    380 1HG2 THR A  26     -22.676  -7.423  41.404  1.00  1.47           H  
ATOM    381 2HG2 THR A  26     -21.587  -7.730  40.029  1.00  1.47           H  
ATOM    382 3HG2 THR A  26     -23.314  -8.134  39.913  1.00  1.47           H  
ATOM    383  N   PRO A  27     -20.764 -12.364  41.220  1.00  1.45           N  
ATOM    384  CA  PRO A  27     -20.737 -13.690  41.800  1.00  1.45           C  
ATOM    385  C   PRO A  27     -22.011 -13.848  42.600  1.00  1.45           C  
ATOM    386  O   PRO A  27     -22.387 -12.939  43.348  1.00  1.45           O  
ATOM    387  CB  PRO A  27     -19.486 -13.636  42.684  1.00  1.45           C  
ATOM    388  CG  PRO A  27     -18.590 -12.603  42.005  1.00  1.45           C  
ATOM    389  CD  PRO A  27     -19.554 -11.551  41.482  1.00  1.45           C  
ATOM    390  HA  PRO A  27     -20.680 -14.448  41.012  1.00  1.45           H  
ATOM    391 1HB  PRO A  27     -19.764 -13.355  43.703  1.00  1.45           H  
ATOM    392 2HB  PRO A  27     -19.024 -14.632  42.735  1.00  1.45           H  
ATOM    393 1HG  PRO A  27     -17.871 -12.193  42.733  1.00  1.45           H  
ATOM    394 2HG  PRO A  27     -17.993 -13.049  41.212  1.00  1.45           H  
ATOM    395 1HD  PRO A  27     -19.724 -10.814  42.265  1.00  1.45           H  
ATOM    396 2HD  PRO A  27     -19.154 -11.111  40.560  1.00  1.45           H  
ATOM    397  N   VAL A  28     -22.660 -14.995  42.464  1.00  1.46           N  
ATOM    398  CA  VAL A  28     -23.931 -15.204  43.146  1.00  1.46           C  
ATOM    399  C   VAL A  28     -24.035 -16.530  43.852  1.00  1.46           C  
ATOM    400  O   VAL A  28     -23.604 -17.557  43.331  1.00  1.46           O  
ATOM    401  CB  VAL A  28     -25.060 -15.069  42.103  1.00  1.46           C  
ATOM    402  CG1 VAL A  28     -24.841 -16.066  40.978  1.00  1.46           C  
ATOM    403  CG2 VAL A  28     -26.424 -15.317  42.742  1.00  1.46           C  
ATOM    404  H   VAL A  28     -22.293 -15.697  41.817  1.00  1.46           H  
ATOM    405  HA  VAL A  28     -24.052 -14.415  43.887  1.00  1.46           H  
ATOM    406  HB  VAL A  28     -25.029 -14.066  41.685  1.00  1.46           H  
ATOM    407 1HG1 VAL A  28     -25.631 -15.958  40.232  1.00  1.46           H  
ATOM    408 2HG1 VAL A  28     -23.876 -15.875  40.511  1.00  1.46           H  
ATOM    409 3HG1 VAL A  28     -24.853 -17.062  41.376  1.00  1.46           H  
ATOM    410 1HG2 VAL A  28     -27.200 -15.203  41.985  1.00  1.46           H  
ATOM    411 2HG2 VAL A  28     -26.471 -16.324  43.143  1.00  1.46           H  
ATOM    412 3HG2 VAL A  28     -26.590 -14.599  43.542  1.00  1.46           H  
ATOM    413  N   ARG A  29     -24.619 -16.514  45.052  1.00  1.51           N  
ATOM    414  CA  ARG A  29     -24.805 -17.756  45.782  1.00  1.51           C  
ATOM    415  C   ARG A  29     -26.021 -18.462  45.225  1.00  1.51           C  
ATOM    416  O   ARG A  29     -27.109 -17.883  45.177  1.00  1.51           O  
ATOM    417  CB  ARG A  29     -24.981 -17.509  47.271  1.00  1.51           C  
ATOM    418  CG  ARG A  29     -23.763 -16.910  47.958  1.00  1.51           C  
ATOM    419  CD  ARG A  29     -23.981 -16.667  49.421  1.00  1.51           C  
ATOM    420  NE  ARG A  29     -24.025 -17.904  50.201  1.00  1.51           N  
ATOM    421  CZ  ARG A  29     -24.467 -17.988  51.476  1.00  1.51           C  
ATOM    422  NH1 ARG A  29     -24.918 -16.911  52.088  1.00  1.51           N  
ATOM    423  NH2 ARG A  29     -24.448 -19.146  52.117  1.00  1.51           N  
ATOM    424  H   ARG A  29     -24.945 -15.642  45.443  1.00  1.51           H  
ATOM    425  HA  ARG A  29     -23.937 -18.382  45.642  1.00  1.51           H  
ATOM    426 1HB  ARG A  29     -25.826 -16.845  47.437  1.00  1.51           H  
ATOM    427 2HB  ARG A  29     -25.201 -18.457  47.765  1.00  1.51           H  
ATOM    428 1HG  ARG A  29     -22.931 -17.609  47.853  1.00  1.51           H  
ATOM    429 2HG  ARG A  29     -23.509 -15.965  47.484  1.00  1.51           H  
ATOM    430 1HD  ARG A  29     -23.166 -16.054  49.804  1.00  1.51           H  
ATOM    431 2HD  ARG A  29     -24.924 -16.144  49.562  1.00  1.51           H  
ATOM    432  HE  ARG A  29     -23.662 -18.759  49.756  1.00  1.51           H  
ATOM    433 1HH1 ARG A  29     -24.933 -16.025  51.603  1.00  1.51           H  
ATOM    434 2HH1 ARG A  29     -25.248 -16.972  53.040  1.00  1.51           H  
ATOM    435 1HH2 ARG A  29     -24.099 -19.979  51.657  1.00  1.51           H  
ATOM    436 2HH2 ARG A  29     -24.778 -19.199  53.068  1.00  1.51           H  
ATOM    437  N   LEU A  30     -25.827 -19.693  44.785  1.00  1.65           N  
ATOM    438  CA  LEU A  30     -26.908 -20.439  44.155  1.00  1.65           C  
ATOM    439  C   LEU A  30     -27.391 -21.628  44.957  1.00  1.65           C  
ATOM    440  O   LEU A  30     -26.608 -22.281  45.641  1.00  1.65           O  
ATOM    441  CB  LEU A  30     -26.467 -20.870  42.758  1.00  1.65           C  
ATOM    442  CG  LEU A  30     -26.120 -19.698  41.838  1.00  1.65           C  
ATOM    443  CD1 LEU A  30     -25.574 -20.194  40.568  1.00  1.65           C  
ATOM    444  CD2 LEU A  30     -27.378 -18.895  41.582  1.00  1.65           C  
ATOM    445  H   LEU A  30     -24.888 -20.094  44.873  1.00  1.65           H  
ATOM    446  HA  LEU A  30     -27.753 -19.764  44.036  1.00  1.65           H  
ATOM    447 1HB  LEU A  30     -25.586 -21.509  42.845  1.00  1.65           H  
ATOM    448 2HB  LEU A  30     -27.269 -21.445  42.292  1.00  1.65           H  
ATOM    449  HG  LEU A  30     -25.371 -19.075  42.308  1.00  1.65           H  
ATOM    450 1HD1 LEU A  30     -25.334 -19.355  39.915  1.00  1.65           H  
ATOM    451 2HD1 LEU A  30     -24.682 -20.756  40.769  1.00  1.65           H  
ATOM    452 3HD1 LEU A  30     -26.305 -20.828  40.101  1.00  1.65           H  
ATOM    453 1HD2 LEU A  30     -27.156 -18.055  40.926  1.00  1.65           H  
ATOM    454 2HD2 LEU A  30     -28.116 -19.531  41.114  1.00  1.65           H  
ATOM    455 3HD2 LEU A  30     -27.770 -18.521  42.527  1.00  1.65           H  
ATOM    456  N   LEU A  31     -28.685 -21.915  44.801  1.00  1.88           N  
ATOM    457  CA  LEU A  31     -29.392 -23.045  45.404  1.00  1.88           C  
ATOM    458  C   LEU A  31     -29.338 -23.031  46.937  1.00  1.88           C  
ATOM    459  O   LEU A  31     -28.605 -22.246  47.542  1.00  1.88           O  
ATOM    460  CB  LEU A  31     -28.825 -24.360  44.859  1.00  1.88           C  
ATOM    461  CG  LEU A  31     -28.927 -24.558  43.344  1.00  1.88           C  
ATOM    462  CD1 LEU A  31     -28.259 -25.882  43.001  1.00  1.88           C  
ATOM    463  CD2 LEU A  31     -30.389 -24.508  42.900  1.00  1.88           C  
ATOM    464  H   LEU A  31     -29.225 -21.291  44.219  1.00  1.88           H  
ATOM    465  HA  LEU A  31     -30.439 -22.983  45.107  1.00  1.88           H  
ATOM    466 1HB  LEU A  31     -27.786 -24.436  45.111  1.00  1.88           H  
ATOM    467 2HB  LEU A  31     -29.345 -25.188  45.338  1.00  1.88           H  
ATOM    468  HG  LEU A  31     -28.375 -23.770  42.836  1.00  1.88           H  
ATOM    469 1HD1 LEU A  31     -28.288 -26.055  41.932  1.00  1.88           H  
ATOM    470 2HD1 LEU A  31     -27.226 -25.864  43.339  1.00  1.88           H  
ATOM    471 3HD1 LEU A  31     -28.780 -26.698  43.501  1.00  1.88           H  
ATOM    472 1HD2 LEU A  31     -30.447 -24.647  41.833  1.00  1.88           H  
ATOM    473 2HD2 LEU A  31     -30.952 -25.300  43.393  1.00  1.88           H  
ATOM    474 3HD2 LEU A  31     -30.817 -23.543  43.161  1.00  1.88           H  
ATOM    475  N   SER A  32     -30.168 -23.862  47.563  1.00  2.17           N  
ATOM    476  CA  SER A  32     -30.251 -23.926  49.022  1.00  2.17           C  
ATOM    477  C   SER A  32     -30.503 -25.379  49.457  1.00  2.17           C  
ATOM    478  O   SER A  32     -29.572 -26.173  49.558  1.00  2.17           O  
ATOM    479  CB  SER A  32     -31.328 -22.972  49.534  1.00  2.17           C  
ATOM    480  OG  SER A  32     -32.595 -23.330  49.069  1.00  2.17           O  
ATOM    481  H   SER A  32     -30.745 -24.478  47.011  1.00  2.17           H  
ATOM    482  HA  SER A  32     -29.300 -23.601  49.443  1.00  2.17           H  
ATOM    483 1HB  SER A  32     -31.324 -22.971  50.625  1.00  2.17           H  
ATOM    484 2HB  SER A  32     -31.091 -21.959  49.208  1.00  2.17           H  
ATOM    485  HG  SER A  32     -33.174 -22.591  49.293  1.00  2.17           H  
ATOM    486  N   LYS A  33     -31.767 -25.731  49.692  1.00  2.42           N  
ATOM    487  CA  LYS A  33     -32.128 -27.109  50.013  1.00  2.42           C  
ATOM    488  C   LYS A  33     -32.262 -27.893  48.711  1.00  2.42           C  
ATOM    489  O   LYS A  33     -32.103 -29.117  48.652  1.00  2.42           O  
ATOM    490  CB  LYS A  33     -33.421 -27.147  50.816  1.00  2.42           C  
ATOM    491  CG  LYS A  33     -33.292 -26.540  52.214  1.00  2.42           C  
ATOM    492  CD  LYS A  33     -34.607 -26.594  52.983  1.00  2.42           C  
ATOM    493  CE  LYS A  33     -34.457 -25.992  54.377  1.00  2.42           C  
ATOM    494  NZ  LYS A  33     -35.741 -26.000  55.129  1.00  2.42           N  
ATOM    495  H   LYS A  33     -32.477 -25.022  49.606  1.00  2.42           H  
ATOM    496  HA  LYS A  33     -31.329 -27.560  50.603  1.00  2.42           H  
ATOM    497 1HB  LYS A  33     -34.199 -26.603  50.280  1.00  2.42           H  
ATOM    498 2HB  LYS A  33     -33.755 -28.178  50.924  1.00  2.42           H  
ATOM    499 1HG  LYS A  33     -32.530 -27.084  52.774  1.00  2.42           H  
ATOM    500 2HG  LYS A  33     -32.976 -25.501  52.125  1.00  2.42           H  
ATOM    501 1HD  LYS A  33     -35.371 -26.039  52.436  1.00  2.42           H  
ATOM    502 2HD  LYS A  33     -34.933 -27.630  53.077  1.00  2.42           H  
ATOM    503 1HE  LYS A  33     -33.718 -26.565  54.935  1.00  2.42           H  
ATOM    504 2HE  LYS A  33     -34.109 -24.963  54.285  1.00  2.42           H  
ATOM    505 1HZ  LYS A  33     -35.599 -25.594  56.043  1.00  2.42           H  
ATOM    506 2HZ  LYS A  33     -36.430 -25.460  54.624  1.00  2.42           H  
ATOM    507 3HZ  LYS A  33     -36.067 -26.950  55.229  1.00  2.42           H  
ATOM    508  N   ASP A  34     -32.507 -27.158  47.635  1.00  2.49           N  
ATOM    509  CA  ASP A  34     -32.676 -27.737  46.314  1.00  2.49           C  
ATOM    510  C   ASP A  34     -31.292 -28.011  45.740  1.00  2.49           C  
ATOM    511  O   ASP A  34     -30.805 -27.272  44.895  1.00  2.49           O  
ATOM    512  CB  ASP A  34     -33.446 -26.779  45.395  1.00  2.49           C  
ATOM    513  CG  ASP A  34     -33.902 -27.425  44.071  1.00  2.49           C  
ATOM    514  OD1 ASP A  34     -33.968 -28.628  44.014  1.00  2.49           O  
ATOM    515  OD2 ASP A  34     -34.220 -26.696  43.140  1.00  2.49           O  
ATOM    516  H   ASP A  34     -32.607 -26.164  47.754  1.00  2.49           H  
ATOM    517  HA  ASP A  34     -33.219 -28.680  46.397  1.00  2.49           H  
ATOM    518 1HB  ASP A  34     -34.324 -26.405  45.924  1.00  2.49           H  
ATOM    519 2HB  ASP A  34     -32.814 -25.922  45.165  1.00  2.49           H  
ATOM    520  N   THR A  35     -30.669 -29.080  46.221  1.00  2.32           N  
ATOM    521  CA  THR A  35     -29.287 -29.426  45.884  1.00  2.32           C  
ATOM    522  C   THR A  35     -29.130 -30.264  44.608  1.00  2.32           C  
ATOM    523  O   THR A  35     -28.024 -30.682  44.268  1.00  2.32           O  
ATOM    524  CB  THR A  35     -28.627 -30.164  47.064  1.00  2.32           C  
ATOM    525  OG1 THR A  35     -29.374 -31.349  47.370  1.00  2.32           O  
ATOM    526  CG2 THR A  35     -28.577 -29.271  48.292  1.00  2.32           C  
ATOM    527  H   THR A  35     -31.172 -29.616  46.929  1.00  2.32           H  
ATOM    528  HA  THR A  35     -28.741 -28.494  45.728  1.00  2.32           H  
ATOM    529  HB  THR A  35     -27.614 -30.447  46.784  1.00  2.32           H  
ATOM    530  HG1 THR A  35     -30.252 -31.097  47.687  1.00  2.32           H  
ATOM    531 1HG2 THR A  35     -28.104 -29.807  49.113  1.00  2.32           H  
ATOM    532 2HG2 THR A  35     -28.007 -28.384  48.068  1.00  2.32           H  
ATOM    533 3HG2 THR A  35     -29.577 -28.986  48.582  1.00  2.32           H  
ATOM    534  N   GLN A  36     -30.235 -30.559  43.935  1.00  1.98           N  
ATOM    535  CA  GLN A  36     -30.194 -31.322  42.688  1.00  1.98           C  
ATOM    536  C   GLN A  36     -29.621 -30.418  41.603  1.00  1.98           C  
ATOM    537  O   GLN A  36     -29.611 -29.199  41.766  1.00  1.98           O  
ATOM    538  CB  GLN A  36     -31.581 -31.842  42.308  1.00  1.98           C  
ATOM    539  CG  GLN A  36     -32.524 -30.771  41.845  1.00  1.98           C  
ATOM    540  CD  GLN A  36     -33.930 -31.281  41.579  1.00  1.98           C  
ATOM    541  OE1 GLN A  36     -34.155 -32.302  40.907  1.00  1.98           O  
ATOM    542  NE2 GLN A  36     -34.896 -30.567  42.132  1.00  1.98           N  
ATOM    543  H   GLN A  36     -31.118 -30.200  44.273  1.00  1.98           H  
ATOM    544  HA  GLN A  36     -29.523 -32.172  42.812  1.00  1.98           H  
ATOM    545 1HB  GLN A  36     -31.489 -32.574  41.508  1.00  1.98           H  
ATOM    546 2HB  GLN A  36     -32.032 -32.341  43.164  1.00  1.98           H  
ATOM    547 1HG  GLN A  36     -32.576 -30.002  42.612  1.00  1.98           H  
ATOM    548 2HG  GLN A  36     -32.139 -30.339  40.921  1.00  1.98           H  
ATOM    549 1HE2 GLN A  36     -35.850 -30.826  42.021  1.00  1.98           H  
ATOM    550 2HE2 GLN A  36     -34.644 -29.742  42.703  1.00  1.98           H  
ATOM    551  N   GLY A  37     -29.134 -30.990  40.506  1.00  1.61           N  
ATOM    552  CA  GLY A  37     -28.574 -30.145  39.457  1.00  1.61           C  
ATOM    553  C   GLY A  37     -29.616 -29.170  38.926  1.00  1.61           C  
ATOM    554  O   GLY A  37     -30.801 -29.499  38.839  1.00  1.61           O  
ATOM    555  H   GLY A  37     -29.142 -31.992  40.399  1.00  1.61           H  
ATOM    556 1HA  GLY A  37     -27.743 -29.590  39.880  1.00  1.61           H  
ATOM    557 2HA  GLY A  37     -28.179 -30.759  38.647  1.00  1.61           H  
ATOM    558  N   VAL A  38     -29.160 -27.981  38.536  1.00  1.29           N  
ATOM    559  CA  VAL A  38     -30.065 -26.935  38.071  1.00  1.29           C  
ATOM    560  C   VAL A  38     -29.632 -26.361  36.743  1.00  1.29           C  
ATOM    561  O   VAL A  38     -28.442 -26.145  36.536  1.00  1.29           O  
ATOM    562  CB  VAL A  38     -30.050 -25.808  39.100  1.00  1.29           C  
ATOM    563  CG1 VAL A  38     -28.660 -25.220  39.175  1.00  1.29           C  
ATOM    564  CG2 VAL A  38     -31.041 -24.782  38.763  1.00  1.29           C  
ATOM    565  H   VAL A  38     -28.159 -27.810  38.613  1.00  1.29           H  
ATOM    566  HA  VAL A  38     -31.068 -27.350  37.975  1.00  1.29           H  
ATOM    567  HB  VAL A  38     -30.286 -26.231  40.080  1.00  1.29           H  
ATOM    568 1HG1 VAL A  38     -28.652 -24.441  39.930  1.00  1.29           H  
ATOM    569 2HG1 VAL A  38     -27.943 -26.002  39.443  1.00  1.29           H  
ATOM    570 3HG1 VAL A  38     -28.389 -24.795  38.208  1.00  1.29           H  
ATOM    571 1HG2 VAL A  38     -30.995 -24.033  39.530  1.00  1.29           H  
ATOM    572 2HG2 VAL A  38     -30.819 -24.335  37.801  1.00  1.29           H  
ATOM    573 3HG2 VAL A  38     -32.033 -25.228  38.737  1.00  1.29           H  
ATOM    574  N   GLU A  39     -30.585 -26.108  35.847  1.00  1.06           N  
ATOM    575  CA  GLU A  39     -30.275 -25.524  34.544  1.00  1.06           C  
ATOM    576  C   GLU A  39     -29.686 -24.137  34.676  1.00  1.06           C  
ATOM    577  O   GLU A  39     -30.231 -23.295  35.397  1.00  1.06           O  
ATOM    578  CB  GLU A  39     -31.519 -25.494  33.653  1.00  1.06           C  
ATOM    579  CG  GLU A  39     -31.240 -25.076  32.208  1.00  1.06           C  
ATOM    580  CD  GLU A  39     -32.456 -25.159  31.320  1.00  1.06           C  
ATOM    581  OE1 GLU A  39     -33.520 -25.434  31.817  1.00  1.06           O  
ATOM    582  OE2 GLU A  39     -32.310 -24.969  30.139  1.00  1.06           O  
ATOM    583  H   GLU A  39     -31.544 -26.325  36.077  1.00  1.06           H  
ATOM    584  HA  GLU A  39     -29.532 -26.122  34.041  1.00  1.06           H  
ATOM    585 1HB  GLU A  39     -31.970 -26.486  33.632  1.00  1.06           H  
ATOM    586 2HB  GLU A  39     -32.251 -24.805  34.072  1.00  1.06           H  
ATOM    587 1HG  GLU A  39     -30.873 -24.049  32.198  1.00  1.06           H  
ATOM    588 2HG  GLU A  39     -30.452 -25.715  31.805  1.00  1.06           H  
ATOM    589  N   VAL A  40     -28.601 -23.890  33.945  1.00  0.93           N  
ATOM    590  CA  VAL A  40     -28.015 -22.555  33.955  1.00  0.93           C  
ATOM    591  C   VAL A  40     -27.959 -21.963  32.543  1.00  0.93           C  
ATOM    592  O   VAL A  40     -27.408 -22.585  31.624  1.00  0.93           O  
ATOM    593  CB  VAL A  40     -26.582 -22.585  34.522  1.00  0.93           C  
ATOM    594  CG1 VAL A  40     -26.014 -21.151  34.522  1.00  0.93           C  
ATOM    595  CG2 VAL A  40     -26.553 -23.259  35.921  1.00  0.93           C  
ATOM    596  H   VAL A  40     -28.180 -24.655  33.410  1.00  0.93           H  
ATOM    597  HA  VAL A  40     -28.630 -21.903  34.576  1.00  0.93           H  
ATOM    598  HB  VAL A  40     -25.961 -23.170  33.863  1.00  0.93           H  
ATOM    599 1HG1 VAL A  40     -25.001 -21.154  34.891  1.00  0.93           H  
ATOM    600 2HG1 VAL A  40     -26.017 -20.742  33.507  1.00  0.93           H  
ATOM    601 3HG1 VAL A  40     -26.614 -20.516  35.155  1.00  0.93           H  
ATOM    602 1HG2 VAL A  40     -25.528 -23.290  36.281  1.00  0.93           H  
ATOM    603 2HG2 VAL A  40     -27.155 -22.732  36.625  1.00  0.93           H  
ATOM    604 3HG2 VAL A  40     -26.928 -24.274  35.837  1.00  0.93           H  
ATOM    605  N   THR A  41     -28.530 -20.766  32.373  1.00  0.86           N  
ATOM    606  CA  THR A  41     -28.489 -20.072  31.082  1.00  0.86           C  
ATOM    607  C   THR A  41     -27.904 -18.681  31.225  1.00  0.86           C  
ATOM    608  O   THR A  41     -28.269 -17.940  32.139  1.00  0.86           O  
ATOM    609  CB  THR A  41     -29.877 -19.983  30.402  1.00  0.86           C  
ATOM    610  OG1 THR A  41     -30.372 -21.313  30.127  1.00  0.86           O  
ATOM    611  CG2 THR A  41     -29.786 -19.197  29.070  1.00  0.86           C  
ATOM    612  H   THR A  41     -28.991 -20.308  33.168  1.00  0.86           H  
ATOM    613  HA  THR A  41     -27.830 -20.622  30.414  1.00  0.86           H  
ATOM    614  HB  THR A  41     -30.575 -19.475  31.069  1.00  0.86           H  
ATOM    615  HG1 THR A  41     -30.630 -21.739  30.954  1.00  0.86           H  
ATOM    616 1HG2 THR A  41     -30.772 -19.149  28.606  1.00  0.86           H  
ATOM    617 2HG2 THR A  41     -29.436 -18.184  29.251  1.00  0.86           H  
ATOM    618 3HG2 THR A  41     -29.097 -19.698  28.393  1.00  0.86           H  
ATOM    619  N   ASP A  42     -26.994 -18.339  30.323  1.00  0.83           N  
ATOM    620  CA  ASP A  42     -26.377 -17.027  30.320  1.00  0.83           C  
ATOM    621  C   ASP A  42     -26.879 -16.171  29.155  1.00  0.83           C  
ATOM    622  O   ASP A  42     -26.839 -16.589  27.991  1.00  0.83           O  
ATOM    623  CB  ASP A  42     -24.865 -17.160  30.276  1.00  0.83           C  
ATOM    624  CG  ASP A  42     -24.334 -17.882  31.508  1.00  0.83           C  
ATOM    625  OD1 ASP A  42     -25.051 -18.019  32.471  1.00  0.83           O  
ATOM    626  OD2 ASP A  42     -23.228 -18.326  31.454  1.00  0.83           O  
ATOM    627  H   ASP A  42     -26.746 -19.008  29.595  1.00  0.83           H  
ATOM    628  HA  ASP A  42     -26.643 -16.520  31.242  1.00  0.83           H  
ATOM    629 1HB  ASP A  42     -24.566 -17.703  29.380  1.00  0.83           H  
ATOM    630 2HB  ASP A  42     -24.412 -16.163  30.225  1.00  0.83           H  
ATOM    631  N   THR A  43     -27.412 -14.995  29.462  1.00  0.84           N  
ATOM    632  CA  THR A  43     -27.884 -14.112  28.402  1.00  0.84           C  
ATOM    633  C   THR A  43     -26.718 -13.226  28.025  1.00  0.84           C  
ATOM    634  O   THR A  43     -26.119 -12.593  28.898  1.00  0.84           O  
ATOM    635  CB  THR A  43     -29.080 -13.254  28.832  1.00  0.84           C  
ATOM    636  OG1 THR A  43     -30.183 -14.095  29.190  1.00  0.84           O  
ATOM    637  CG2 THR A  43     -29.491 -12.372  27.699  1.00  0.84           C  
ATOM    638  H   THR A  43     -27.431 -14.696  30.436  1.00  0.84           H  
ATOM    639  HA  THR A  43     -28.166 -14.698  27.528  1.00  0.84           H  
ATOM    640  HB  THR A  43     -28.803 -12.643  29.692  1.00  0.84           H  
ATOM    641  HG1 THR A  43     -30.470 -14.602  28.417  1.00  0.84           H  
ATOM    642 1HG2 THR A  43     -30.342 -11.764  27.996  1.00  0.84           H  
ATOM    643 2HG2 THR A  43     -28.661 -11.723  27.424  1.00  0.84           H  
ATOM    644 3HG2 THR A  43     -29.767 -12.996  26.846  1.00  0.84           H  
ATOM    645  N   VAL A  44     -26.376 -13.196  26.743  1.00  0.86           N  
ATOM    646  CA  VAL A  44     -25.217 -12.442  26.303  1.00  0.86           C  
ATOM    647  C   VAL A  44     -25.583 -11.302  25.384  1.00  0.86           C  
ATOM    648  O   VAL A  44     -26.246 -11.491  24.361  1.00  0.86           O  
ATOM    649  CB  VAL A  44     -24.253 -13.373  25.555  1.00  0.86           C  
ATOM    650  CG1 VAL A  44     -23.014 -12.601  25.104  1.00  0.86           C  
ATOM    651  CG2 VAL A  44     -23.933 -14.531  26.464  1.00  0.86           C  
ATOM    652  H   VAL A  44     -26.904 -13.730  26.063  1.00  0.86           H  
ATOM    653  HA  VAL A  44     -24.707 -12.038  27.176  1.00  0.86           H  
ATOM    654  HB  VAL A  44     -24.735 -13.752  24.653  1.00  0.86           H  
ATOM    655 1HG1 VAL A  44     -22.339 -13.270  24.576  1.00  0.86           H  
ATOM    656 2HG1 VAL A  44     -23.298 -11.782  24.447  1.00  0.86           H  
ATOM    657 3HG1 VAL A  44     -22.510 -12.202  25.989  1.00  0.86           H  
ATOM    658 1HG2 VAL A  44     -23.255 -15.218  25.983  1.00  0.86           H  
ATOM    659 2HG2 VAL A  44     -23.472 -14.143  27.366  1.00  0.86           H  
ATOM    660 3HG2 VAL A  44     -24.849 -15.062  26.728  1.00  0.86           H  
ATOM    661  N   SER A  45     -25.129 -10.112  25.736  1.00  0.91           N  
ATOM    662  CA  SER A  45     -25.395  -8.948  24.918  1.00  0.91           C  
ATOM    663  C   SER A  45     -24.102  -8.451  24.329  1.00  0.91           C  
ATOM    664  O   SER A  45     -23.020  -8.635  24.897  1.00  0.91           O  
ATOM    665  CB  SER A  45     -26.089  -7.849  25.706  1.00  0.91           C  
ATOM    666  OG  SER A  45     -27.383  -8.250  26.106  1.00  0.91           O  
ATOM    667  H   SER A  45     -24.562 -10.027  26.577  1.00  0.91           H  
ATOM    668  HA  SER A  45     -26.044  -9.234  24.098  1.00  0.91           H  
ATOM    669 1HB  SER A  45     -25.492  -7.611  26.586  1.00  0.91           H  
ATOM    670 2HB  SER A  45     -26.154  -6.948  25.097  1.00  0.91           H  
ATOM    671  HG  SER A  45     -27.937  -8.171  25.329  1.00  0.91           H  
ATOM    672  N   TYR A  46     -24.210  -7.789  23.199  1.00  0.97           N  
ATOM    673  CA  TYR A  46     -23.020  -7.246  22.587  1.00  0.97           C  
ATOM    674  C   TYR A  46     -23.274  -5.944  21.884  1.00  0.97           C  
ATOM    675  O   TYR A  46     -24.407  -5.622  21.494  1.00  0.97           O  
ATOM    676  CB  TYR A  46     -22.450  -8.273  21.612  1.00  0.97           C  
ATOM    677  CG  TYR A  46     -23.339  -8.567  20.411  1.00  0.97           C  
ATOM    678  CD1 TYR A  46     -23.176  -7.924  19.183  1.00  0.97           C  
ATOM    679  CD2 TYR A  46     -24.328  -9.481  20.551  1.00  0.97           C  
ATOM    680  CE1 TYR A  46     -23.992  -8.253  18.112  1.00  0.97           C  
ATOM    681  CE2 TYR A  46     -25.132  -9.771  19.504  1.00  0.97           C  
ATOM    682  CZ  TYR A  46     -24.977  -9.201  18.303  1.00  0.97           C  
ATOM    683  OH  TYR A  46     -25.824  -9.592  17.302  1.00  0.97           O  
ATOM    684  H   TYR A  46     -25.124  -7.707  22.755  1.00  0.97           H  
ATOM    685  HA  TYR A  46     -22.283  -7.051  23.366  1.00  0.97           H  
ATOM    686 1HB  TYR A  46     -21.491  -7.941  21.265  1.00  0.97           H  
ATOM    687 2HB  TYR A  46     -22.281  -9.210  22.144  1.00  0.97           H  
ATOM    688  HD1 TYR A  46     -22.404  -7.181  19.065  1.00  0.97           H  
ATOM    689  HD2 TYR A  46     -24.487  -9.977  21.510  1.00  0.97           H  
ATOM    690  HE1 TYR A  46     -23.861  -7.769  17.147  1.00  0.97           H  
ATOM    691  HE2 TYR A  46     -25.911 -10.468  19.628  1.00  0.97           H  
ATOM    692  HH  TYR A  46     -26.667  -9.875  17.680  1.00  0.97           H  
ATOM    693  N   SER A  47     -22.189  -5.217  21.679  1.00  1.03           N  
ATOM    694  CA  SER A  47     -22.254  -3.986  20.924  1.00  1.03           C  
ATOM    695  C   SER A  47     -20.929  -3.684  20.257  1.00  1.03           C  
ATOM    696  O   SER A  47     -19.872  -4.136  20.691  1.00  1.03           O  
ATOM    697  CB  SER A  47     -22.696  -2.841  21.823  1.00  1.03           C  
ATOM    698  OG  SER A  47     -21.748  -2.562  22.805  1.00  1.03           O  
ATOM    699  H   SER A  47     -21.300  -5.555  22.054  1.00  1.03           H  
ATOM    700  HA  SER A  47     -22.993  -4.112  20.142  1.00  1.03           H  
ATOM    701 1HB  SER A  47     -22.862  -1.949  21.221  1.00  1.03           H  
ATOM    702 2HB  SER A  47     -23.644  -3.101  22.291  1.00  1.03           H  
ATOM    703  HG  SER A  47     -21.053  -2.056  22.356  1.00  1.03           H  
ATOM    704  N   ASP A  48     -20.981  -2.865  19.224  1.00  1.10           N  
ATOM    705  CA  ASP A  48     -19.812  -2.465  18.449  1.00  1.10           C  
ATOM    706  C   ASP A  48     -19.037  -3.657  17.862  1.00  1.10           C  
ATOM    707  O   ASP A  48     -17.810  -3.645  17.788  1.00  1.10           O  
ATOM    708  CB  ASP A  48     -18.888  -1.596  19.305  1.00  1.10           C  
ATOM    709  CG  ASP A  48     -19.592  -0.303  19.735  1.00  1.10           C  
ATOM    710  OD1 ASP A  48     -20.395   0.191  18.973  1.00  1.10           O  
ATOM    711  OD2 ASP A  48     -19.361   0.146  20.831  1.00  1.10           O  
ATOM    712  H   ASP A  48     -21.888  -2.533  18.926  1.00  1.10           H  
ATOM    713  HA  ASP A  48     -20.160  -1.860  17.610  1.00  1.10           H  
ATOM    714 1HB  ASP A  48     -18.547  -2.136  20.189  1.00  1.10           H  
ATOM    715 2HB  ASP A  48     -17.999  -1.337  18.727  1.00  1.10           H  
ATOM    716  N   LEU A  49     -19.773  -4.673  17.418  1.00  1.15           N  
ATOM    717  CA  LEU A  49     -19.217  -5.819  16.706  1.00  1.15           C  
ATOM    718  C   LEU A  49     -19.446  -5.544  15.235  1.00  1.15           C  
ATOM    719  O   LEU A  49     -20.063  -4.535  14.894  1.00  1.15           O  
ATOM    720  CB  LEU A  49     -19.830  -7.151  17.164  1.00  1.15           C  
ATOM    721  CG  LEU A  49     -19.154  -7.807  18.397  1.00  1.15           C  
ATOM    722  CD1 LEU A  49     -19.327  -6.916  19.597  1.00  1.15           C  
ATOM    723  CD2 LEU A  49     -19.754  -9.196  18.640  1.00  1.15           C  
ATOM    724  H   LEU A  49     -20.786  -4.640  17.551  1.00  1.15           H  
ATOM    725  HA  LEU A  49     -18.143  -5.867  16.883  1.00  1.15           H  
ATOM    726 1HB  LEU A  49     -20.873  -6.975  17.402  1.00  1.15           H  
ATOM    727 2HB  LEU A  49     -19.787  -7.859  16.341  1.00  1.15           H  
ATOM    728  HG  LEU A  49     -18.085  -7.916  18.214  1.00  1.15           H  
ATOM    729 1HD1 LEU A  49     -18.840  -7.368  20.471  1.00  1.15           H  
ATOM    730 2HD1 LEU A  49     -18.868  -5.973  19.390  1.00  1.15           H  
ATOM    731 3HD1 LEU A  49     -20.362  -6.763  19.804  1.00  1.15           H  
ATOM    732 1HD2 LEU A  49     -19.258  -9.650  19.507  1.00  1.15           H  
ATOM    733 2HD2 LEU A  49     -20.799  -9.122  18.831  1.00  1.15           H  
ATOM    734 3HD2 LEU A  49     -19.599  -9.817  17.772  1.00  1.15           H  
ATOM    735  N   VAL A  50     -18.898  -6.351  14.348  1.00  1.18           N  
ATOM    736  CA  VAL A  50     -19.136  -6.060  12.941  1.00  1.18           C  
ATOM    737  C   VAL A  50     -20.308  -6.868  12.402  1.00  1.18           C  
ATOM    738  O   VAL A  50     -20.267  -8.100  12.381  1.00  1.18           O  
ATOM    739  CB  VAL A  50     -17.869  -6.334  12.127  1.00  1.18           C  
ATOM    740  CG1 VAL A  50     -18.127  -6.061  10.653  1.00  1.18           C  
ATOM    741  CG2 VAL A  50     -16.756  -5.452  12.643  1.00  1.18           C  
ATOM    742  H   VAL A  50     -18.361  -7.159  14.636  1.00  1.18           H  
ATOM    743  HA  VAL A  50     -19.375  -5.003  12.835  1.00  1.18           H  
ATOM    744  HB  VAL A  50     -17.594  -7.379  12.237  1.00  1.18           H  
ATOM    745 1HG1 VAL A  50     -17.225  -6.267  10.078  1.00  1.18           H  
ATOM    746 2HG1 VAL A  50     -18.937  -6.695  10.296  1.00  1.18           H  
ATOM    747 3HG1 VAL A  50     -18.410  -5.019  10.521  1.00  1.18           H  
ATOM    748 1HG2 VAL A  50     -15.842  -5.645  12.082  1.00  1.18           H  
ATOM    749 2HG2 VAL A  50     -17.040  -4.413  12.525  1.00  1.18           H  
ATOM    750 3HG2 VAL A  50     -16.592  -5.662  13.695  1.00  1.18           H  
ATOM    751  N   GLY A  51     -21.366  -6.165  12.008  1.00  1.16           N  
ATOM    752  CA  GLY A  51     -22.593  -6.830  11.595  1.00  1.16           C  
ATOM    753  C   GLY A  51     -22.354  -7.732  10.403  1.00  1.16           C  
ATOM    754  O   GLY A  51     -21.594  -7.393   9.494  1.00  1.16           O  
ATOM    755  H   GLY A  51     -21.328  -5.155  12.037  1.00  1.16           H  
ATOM    756 1HA  GLY A  51     -23.003  -7.404  12.420  1.00  1.16           H  
ATOM    757 2HA  GLY A  51     -23.343  -6.082  11.344  1.00  1.16           H  
ATOM    758  N   GLY A  52     -23.004  -8.890  10.423  1.00  1.12           N  
ATOM    759  CA  GLY A  52     -22.914  -9.878   9.367  1.00  1.12           C  
ATOM    760  C   GLY A  52     -21.773 -10.864   9.590  1.00  1.12           C  
ATOM    761  O   GLY A  52     -21.694 -11.889   8.911  1.00  1.12           O  
ATOM    762  H   GLY A  52     -23.603  -9.107  11.217  1.00  1.12           H  
ATOM    763 1HA  GLY A  52     -23.857 -10.423   9.309  1.00  1.12           H  
ATOM    764 2HA  GLY A  52     -22.778  -9.374   8.412  1.00  1.12           H  
ATOM    765  N   LYS A  53     -20.894 -10.583  10.548  1.00  1.06           N  
ATOM    766  CA  LYS A  53     -19.778 -11.480  10.781  1.00  1.06           C  
ATOM    767  C   LYS A  53     -20.101 -12.565  11.781  1.00  1.06           C  
ATOM    768  O   LYS A  53     -20.888 -12.376  12.714  1.00  1.06           O  
ATOM    769  CB  LYS A  53     -18.551 -10.697  11.215  1.00  1.06           C  
ATOM    770  CG  LYS A  53     -18.096  -9.667  10.196  1.00  1.06           C  
ATOM    771  CD  LYS A  53     -17.649 -10.314   8.897  1.00  1.06           C  
ATOM    772  CE  LYS A  53     -17.098  -9.279   7.924  1.00  1.06           C  
ATOM    773  NZ  LYS A  53     -16.672  -9.903   6.639  1.00  1.06           N  
ATOM    774  H   LYS A  53     -20.961  -9.723  11.096  1.00  1.06           H  
ATOM    775  HA  LYS A  53     -19.536 -11.971   9.839  1.00  1.06           H  
ATOM    776 1HB  LYS A  53     -18.769 -10.163  12.129  1.00  1.06           H  
ATOM    777 2HB  LYS A  53     -17.726 -11.380  11.419  1.00  1.06           H  
ATOM    778 1HG  LYS A  53     -18.927  -8.993   9.987  1.00  1.06           H  
ATOM    779 2HG  LYS A  53     -17.270  -9.092  10.603  1.00  1.06           H  
ATOM    780 1HD  LYS A  53     -16.868 -11.054   9.099  1.00  1.06           H  
ATOM    781 2HD  LYS A  53     -18.497 -10.821   8.434  1.00  1.06           H  
ATOM    782 1HE  LYS A  53     -17.867  -8.534   7.723  1.00  1.06           H  
ATOM    783 2HE  LYS A  53     -16.236  -8.787   8.377  1.00  1.06           H  
ATOM    784 1HZ  LYS A  53     -16.304  -9.201   6.020  1.00  1.06           H  
ATOM    785 2HZ  LYS A  53     -15.932 -10.598   6.844  1.00  1.06           H  
ATOM    786 3HZ  LYS A  53     -17.452 -10.363   6.204  1.00  1.06           H  
ATOM    787  N   VAL A  54     -19.460 -13.710  11.597  1.00  1.00           N  
ATOM    788  CA  VAL A  54     -19.642 -14.823  12.509  1.00  1.00           C  
ATOM    789  C   VAL A  54     -18.592 -14.842  13.597  1.00  1.00           C  
ATOM    790  O   VAL A  54     -17.395 -14.651  13.331  1.00  1.00           O  
ATOM    791  CB  VAL A  54     -19.656 -16.166  11.758  1.00  1.00           C  
ATOM    792  CG1 VAL A  54     -19.755 -17.334  12.767  1.00  1.00           C  
ATOM    793  CG2 VAL A  54     -20.838 -16.190  10.826  1.00  1.00           C  
ATOM    794  H   VAL A  54     -18.835 -13.809  10.810  1.00  1.00           H  
ATOM    795  HA  VAL A  54     -20.613 -14.713  12.983  1.00  1.00           H  
ATOM    796  HB  VAL A  54     -18.736 -16.278  11.194  1.00  1.00           H  
ATOM    797 1HG1 VAL A  54     -19.772 -18.286  12.233  1.00  1.00           H  
ATOM    798 2HG1 VAL A  54     -18.902 -17.322  13.439  1.00  1.00           H  
ATOM    799 3HG1 VAL A  54     -20.675 -17.233  13.350  1.00  1.00           H  
ATOM    800 1HG2 VAL A  54     -20.860 -17.138  10.289  1.00  1.00           H  
ATOM    801 2HG2 VAL A  54     -21.740 -16.085  11.413  1.00  1.00           H  
ATOM    802 3HG2 VAL A  54     -20.765 -15.367  10.114  1.00  1.00           H  
ATOM    803  N   TYR A  55     -19.084 -15.019  14.819  1.00  0.95           N  
ATOM    804  CA  TYR A  55     -18.277 -15.090  16.017  1.00  0.95           C  
ATOM    805  C   TYR A  55     -18.517 -16.403  16.742  1.00  0.95           C  
ATOM    806  O   TYR A  55     -19.645 -16.895  16.833  1.00  0.95           O  
ATOM    807  CB  TYR A  55     -18.629 -13.918  16.947  1.00  0.95           C  
ATOM    808  CG  TYR A  55     -18.283 -12.522  16.427  1.00  0.95           C  
ATOM    809  CD1 TYR A  55     -19.119 -11.876  15.510  1.00  0.95           C  
ATOM    810  CD2 TYR A  55     -17.151 -11.870  16.901  1.00  0.95           C  
ATOM    811  CE1 TYR A  55     -18.789 -10.606  15.042  1.00  0.95           C  
ATOM    812  CE2 TYR A  55     -16.832 -10.600  16.440  1.00  0.95           C  
ATOM    813  CZ  TYR A  55     -17.636  -9.974  15.503  1.00  0.95           C  
ATOM    814  OH  TYR A  55     -17.278  -8.731  15.010  1.00  0.95           O  
ATOM    815  H   TYR A  55     -20.094 -15.135  14.905  1.00  0.95           H  
ATOM    816  HA  TYR A  55     -17.233 -15.062  15.745  1.00  0.95           H  
ATOM    817 1HB  TYR A  55     -19.688 -13.939  17.159  1.00  0.95           H  
ATOM    818 2HB  TYR A  55     -18.108 -14.059  17.895  1.00  0.95           H  
ATOM    819  HD1 TYR A  55     -20.022 -12.374  15.145  1.00  0.95           H  
ATOM    820  HD2 TYR A  55     -16.506 -12.362  17.632  1.00  0.95           H  
ATOM    821  HE1 TYR A  55     -19.430 -10.115  14.310  1.00  0.95           H  
ATOM    822  HE2 TYR A  55     -15.931 -10.102  16.806  1.00  0.95           H  
ATOM    823  HH  TYR A  55     -18.030  -8.360  14.541  1.00  0.95           H  
ATOM    824  N   GLU A  56     -17.462 -16.964  17.298  1.00  0.91           N  
ATOM    825  CA  GLU A  56     -17.608 -18.156  18.104  1.00  0.91           C  
ATOM    826  C   GLU A  56     -17.766 -17.700  19.536  1.00  0.91           C  
ATOM    827  O   GLU A  56     -16.898 -17.000  20.059  1.00  0.91           O  
ATOM    828  CB  GLU A  56     -16.390 -19.068  17.961  1.00  0.91           C  
ATOM    829  CG  GLU A  56     -16.166 -19.620  16.559  1.00  0.91           C  
ATOM    830  CD  GLU A  56     -14.946 -20.519  16.459  1.00  0.91           C  
ATOM    831  OE1 GLU A  56     -14.305 -20.746  17.457  1.00  0.91           O  
ATOM    832  OE2 GLU A  56     -14.662 -20.984  15.368  1.00  0.91           O  
ATOM    833  H   GLU A  56     -16.546 -16.553  17.166  1.00  0.91           H  
ATOM    834  HA  GLU A  56     -18.506 -18.698  17.807  1.00  0.91           H  
ATOM    835 1HB  GLU A  56     -15.492 -18.515  18.246  1.00  0.91           H  
ATOM    836 2HB  GLU A  56     -16.487 -19.911  18.645  1.00  0.91           H  
ATOM    837 1HG  GLU A  56     -17.042 -20.185  16.259  1.00  0.91           H  
ATOM    838 2HG  GLU A  56     -16.055 -18.781  15.867  1.00  0.91           H  
ATOM    839  N   LEU A  57     -18.895 -18.026  20.144  1.00  0.88           N  
ATOM    840  CA  LEU A  57     -19.166 -17.624  21.511  1.00  0.88           C  
ATOM    841  C   LEU A  57     -18.936 -18.778  22.453  1.00  0.88           C  
ATOM    842  O   LEU A  57     -19.564 -19.830  22.322  1.00  0.88           O  
ATOM    843  CB  LEU A  57     -20.613 -17.132  21.654  1.00  0.88           C  
ATOM    844  CG  LEU A  57     -21.111 -16.790  23.090  1.00  0.88           C  
ATOM    845  CD1 LEU A  57     -20.325 -15.587  23.672  1.00  0.88           C  
ATOM    846  CD2 LEU A  57     -22.630 -16.515  23.023  1.00  0.88           C  
ATOM    847  H   LEU A  57     -19.587 -18.595  19.659  1.00  0.88           H  
ATOM    848  HA  LEU A  57     -18.491 -16.819  21.785  1.00  0.88           H  
ATOM    849 1HB  LEU A  57     -20.724 -16.233  21.048  1.00  0.88           H  
ATOM    850 2HB  LEU A  57     -21.276 -17.895  21.243  1.00  0.88           H  
ATOM    851  HG  LEU A  57     -20.931 -17.646  23.743  1.00  0.88           H  
ATOM    852 1HD1 LEU A  57     -20.680 -15.372  24.687  1.00  0.88           H  
ATOM    853 2HD1 LEU A  57     -19.261 -15.829  23.709  1.00  0.88           H  
ATOM    854 3HD1 LEU A  57     -20.473 -14.713  23.044  1.00  0.88           H  
ATOM    855 1HD2 LEU A  57     -23.005 -16.303  24.014  1.00  0.88           H  
ATOM    856 2HD2 LEU A  57     -22.821 -15.661  22.372  1.00  0.88           H  
ATOM    857 3HD2 LEU A  57     -23.138 -17.394  22.629  1.00  0.88           H  
ATOM    858  N   THR A  58     -18.030 -18.581  23.395  1.00  0.88           N  
ATOM    859  CA  THR A  58     -17.748 -19.596  24.392  1.00  0.88           C  
ATOM    860  C   THR A  58     -17.930 -19.038  25.770  1.00  0.88           C  
ATOM    861  O   THR A  58     -17.442 -17.952  26.089  1.00  0.88           O  
ATOM    862  CB  THR A  58     -16.326 -20.180  24.267  1.00  0.88           C  
ATOM    863  OG1 THR A  58     -16.187 -20.830  22.995  1.00  0.88           O  
ATOM    864  CG2 THR A  58     -16.055 -21.198  25.385  1.00  0.88           C  
ATOM    865  H   THR A  58     -17.526 -17.692  23.417  1.00  0.88           H  
ATOM    866  HA  THR A  58     -18.457 -20.412  24.275  1.00  0.88           H  
ATOM    867  HB  THR A  58     -15.599 -19.368  24.329  1.00  0.88           H  
ATOM    868  HG1 THR A  58     -16.567 -21.702  23.040  1.00  0.88           H  
ATOM    869 1HG2 THR A  58     -15.051 -21.600  25.270  1.00  0.88           H  
ATOM    870 2HG2 THR A  58     -16.135 -20.720  26.358  1.00  0.88           H  
ATOM    871 3HG2 THR A  58     -16.781 -22.011  25.322  1.00  0.88           H  
ATOM    872  N   GLY A  59     -18.618 -19.792  26.604  1.00  0.90           N  
ATOM    873  CA  GLY A  59     -18.771 -19.366  27.971  1.00  0.90           C  
ATOM    874  C   GLY A  59     -18.423 -20.485  28.917  1.00  0.90           C  
ATOM    875  O   GLY A  59     -18.611 -21.668  28.608  1.00  0.90           O  
ATOM    876  H   GLY A  59     -19.021 -20.671  26.278  1.00  0.90           H  
ATOM    877 1HA  GLY A  59     -18.127 -18.520  28.164  1.00  0.90           H  
ATOM    878 2HA  GLY A  59     -19.793 -19.035  28.144  1.00  0.90           H  
ATOM    879  N   THR A  60     -17.930 -20.100  30.082  1.00  0.93           N  
ATOM    880  CA  THR A  60     -17.619 -21.044  31.137  1.00  0.93           C  
ATOM    881  C   THR A  60     -18.215 -20.608  32.463  1.00  0.93           C  
ATOM    882  O   THR A  60     -18.103 -19.442  32.856  1.00  0.93           O  
ATOM    883  CB  THR A  60     -16.091 -21.249  31.271  1.00  0.93           C  
ATOM    884  OG1 THR A  60     -15.565 -21.767  30.038  1.00  0.93           O  
ATOM    885  CG2 THR A  60     -15.762 -22.227  32.392  1.00  0.93           C  
ATOM    886  H   THR A  60     -17.745 -19.106  30.219  1.00  0.93           H  
ATOM    887  HA  THR A  60     -18.060 -21.999  30.883  1.00  0.93           H  
ATOM    888  HB  THR A  60     -15.624 -20.285  31.482  1.00  0.93           H  
ATOM    889  HG1 THR A  60     -15.697 -22.708  30.002  1.00  0.93           H  
ATOM    890 1HG2 THR A  60     -14.684 -22.349  32.467  1.00  0.93           H  
ATOM    891 2HG2 THR A  60     -16.140 -21.855  33.318  1.00  0.93           H  
ATOM    892 3HG2 THR A  60     -16.220 -23.191  32.182  1.00  0.93           H  
ATOM    893  N   LEU A  61     -18.838 -21.555  33.154  1.00  0.99           N  
ATOM    894  CA  LEU A  61     -19.366 -21.323  34.482  1.00  0.99           C  
ATOM    895  C   LEU A  61     -18.275 -21.750  35.422  1.00  0.99           C  
ATOM    896  O   LEU A  61     -17.672 -22.817  35.220  1.00  0.99           O  
ATOM    897  CB  LEU A  61     -20.611 -22.160  34.748  1.00  0.99           C  
ATOM    898  CG  LEU A  61     -21.762 -21.924  33.838  1.00  0.99           C  
ATOM    899  CD1 LEU A  61     -22.844 -22.920  34.186  1.00  0.99           C  
ATOM    900  CD2 LEU A  61     -22.245 -20.470  33.966  1.00  0.99           C  
ATOM    901  H   LEU A  61     -18.899 -22.482  32.751  1.00  0.99           H  
ATOM    902  HA  LEU A  61     -19.582 -20.265  34.623  1.00  0.99           H  
ATOM    903 1HB  LEU A  61     -20.339 -23.212  34.660  1.00  0.99           H  
ATOM    904 2HB  LEU A  61     -20.943 -21.975  35.769  1.00  0.99           H  
ATOM    905  HG  LEU A  61     -21.456 -22.097  32.826  1.00  0.99           H  
ATOM    906 1HD1 LEU A  61     -23.678 -22.769  33.524  1.00  0.99           H  
ATOM    907 2HD1 LEU A  61     -22.461 -23.924  34.066  1.00  0.99           H  
ATOM    908 3HD1 LEU A  61     -23.163 -22.772  35.216  1.00  0.99           H  
ATOM    909 1HD2 LEU A  61     -23.089 -20.296  33.288  1.00  0.99           H  
ATOM    910 2HD2 LEU A  61     -22.558 -20.270  34.989  1.00  0.99           H  
ATOM    911 3HD2 LEU A  61     -21.433 -19.790  33.700  1.00  0.99           H  
ATOM    912  N   MET A  62     -18.035 -20.952  36.447  1.00  1.09           N  
ATOM    913  CA  MET A  62     -16.962 -21.256  37.373  1.00  1.09           C  
ATOM    914  C   MET A  62     -17.386 -21.017  38.813  1.00  1.09           C  
ATOM    915  O   MET A  62     -18.305 -20.240  39.088  1.00  1.09           O  
ATOM    916  CB  MET A  62     -15.755 -20.384  37.054  1.00  1.09           C  
ATOM    917  CG  MET A  62     -15.295 -20.411  35.600  1.00  1.09           C  
ATOM    918  SD  MET A  62     -13.959 -19.315  35.259  1.00  1.09           S  
ATOM    919  CE  MET A  62     -14.833 -17.776  35.410  1.00  1.09           C  
ATOM    920  H   MET A  62     -18.581 -20.095  36.546  1.00  1.09           H  
ATOM    921  HA  MET A  62     -16.693 -22.302  37.276  1.00  1.09           H  
ATOM    922 1HB  MET A  62     -15.914 -19.376  37.363  1.00  1.09           H  
ATOM    923 2HB  MET A  62     -14.939 -20.778  37.627  1.00  1.09           H  
ATOM    924 1HG  MET A  62     -14.993 -21.394  35.319  1.00  1.09           H  
ATOM    925 2HG  MET A  62     -16.119 -20.109  34.963  1.00  1.09           H  
ATOM    926 1HE  MET A  62     -14.149 -16.949  35.215  1.00  1.09           H  
ATOM    927 2HE  MET A  62     -15.660 -17.752  34.707  1.00  1.09           H  
ATOM    928 3HE  MET A  62     -15.211 -17.680  36.412  1.00  1.09           H  
ATOM    929  N   GLN A  63     -16.727 -21.698  39.734  1.00  1.23           N  
ATOM    930  CA  GLN A  63     -17.002 -21.527  41.152  1.00  1.23           C  
ATOM    931  C   GLN A  63     -15.900 -20.755  41.815  1.00  1.23           C  
ATOM    932  O   GLN A  63     -14.724 -21.001  41.541  1.00  1.23           O  
ATOM    933  CB  GLN A  63     -17.136 -22.871  41.849  1.00  1.23           C  
ATOM    934  CG  GLN A  63     -17.581 -22.779  43.306  1.00  1.23           C  
ATOM    935  CD  GLN A  63     -17.878 -24.137  43.876  1.00  1.23           C  
ATOM    936  OE1 GLN A  63     -18.222 -25.074  43.124  1.00  1.23           O  
ATOM    937  NE2 GLN A  63     -17.781 -24.288  45.186  1.00  1.23           N  
ATOM    938  H   GLN A  63     -15.999 -22.345  39.438  1.00  1.23           H  
ATOM    939  HA  GLN A  63     -17.929 -20.968  41.274  1.00  1.23           H  
ATOM    940 1HB  GLN A  63     -17.804 -23.475  41.314  1.00  1.23           H  
ATOM    941 2HB  GLN A  63     -16.168 -23.376  41.833  1.00  1.23           H  
ATOM    942 1HG  GLN A  63     -16.787 -22.330  43.905  1.00  1.23           H  
ATOM    943 2HG  GLN A  63     -18.485 -22.164  43.370  1.00  1.23           H  
ATOM    944 1HE2 GLN A  63     -17.981 -25.169  45.604  1.00  1.23           H  
ATOM    945 2HE2 GLN A  63     -17.550 -23.503  45.810  1.00  1.23           H  
ATOM    946  N   ILE A  64     -16.266 -19.833  42.692  1.00  1.41           N  
ATOM    947  CA  ILE A  64     -15.244 -19.118  43.439  1.00  1.41           C  
ATOM    948  C   ILE A  64     -15.213 -19.594  44.877  1.00  1.41           C  
ATOM    949  O   ILE A  64     -16.228 -19.588  45.577  1.00  1.41           O  
ATOM    950  CB  ILE A  64     -15.409 -17.598  43.380  1.00  1.41           C  
ATOM    951  CG1 ILE A  64     -15.300 -17.135  41.951  1.00  1.41           C  
ATOM    952  CG2 ILE A  64     -14.317 -16.929  44.235  1.00  1.41           C  
ATOM    953  CD1 ILE A  64     -15.601 -15.701  41.783  1.00  1.41           C  
ATOM    954  H   ILE A  64     -17.258 -19.655  42.862  1.00  1.41           H  
ATOM    955  HA  ILE A  64     -14.278 -19.340  43.000  1.00  1.41           H  
ATOM    956  HB  ILE A  64     -16.397 -17.319  43.750  1.00  1.41           H  
ATOM    957 1HG1 ILE A  64     -14.291 -17.322  41.604  1.00  1.41           H  
ATOM    958 2HG1 ILE A  64     -15.989 -17.709  41.334  1.00  1.41           H  
ATOM    959 1HG2 ILE A  64     -14.429 -15.847  44.192  1.00  1.41           H  
ATOM    960 2HG2 ILE A  64     -14.405 -17.259  45.270  1.00  1.41           H  
ATOM    961 3HG2 ILE A  64     -13.331 -17.210  43.849  1.00  1.41           H  
ATOM    962 1HD1 ILE A  64     -15.488 -15.440  40.750  1.00  1.41           H  
ATOM    963 2HD1 ILE A  64     -16.620 -15.495  42.111  1.00  1.41           H  
ATOM    964 3HD1 ILE A  64     -14.906 -15.125  42.373  1.00  1.41           H  
ATOM    965  N   LYS A  65     -14.040 -20.046  45.290  1.00  1.61           N  
ATOM    966  CA  LYS A  65     -13.830 -20.598  46.616  1.00  1.61           C  
ATOM    967  C   LYS A  65     -12.951 -19.687  47.443  1.00  1.61           C  
ATOM    968  O   LYS A  65     -12.079 -18.999  46.903  1.00  1.61           O  
ATOM    969  CB  LYS A  65     -13.161 -21.968  46.524  1.00  1.61           C  
ATOM    970  CG  LYS A  65     -13.993 -23.064  45.858  1.00  1.61           C  
ATOM    971  CD  LYS A  65     -13.225 -24.382  45.884  1.00  1.61           C  
ATOM    972  CE  LYS A  65     -13.991 -25.519  45.234  1.00  1.61           C  
ATOM    973  NZ  LYS A  65     -13.191 -26.791  45.253  1.00  1.61           N  
ATOM    974  H   LYS A  65     -13.254 -19.987  44.642  1.00  1.61           H  
ATOM    975  HA  LYS A  65     -14.794 -20.696  47.117  1.00  1.61           H  
ATOM    976 1HB  LYS A  65     -12.232 -21.871  45.956  1.00  1.61           H  
ATOM    977 2HB  LYS A  65     -12.892 -22.305  47.527  1.00  1.61           H  
ATOM    978 1HG  LYS A  65     -14.946 -23.180  46.383  1.00  1.61           H  
ATOM    979 2HG  LYS A  65     -14.198 -22.793  44.819  1.00  1.61           H  
ATOM    980 1HD  LYS A  65     -12.282 -24.258  45.342  1.00  1.61           H  
ATOM    981 2HD  LYS A  65     -12.997 -24.651  46.913  1.00  1.61           H  
ATOM    982 1HE  LYS A  65     -14.929 -25.678  45.762  1.00  1.61           H  
ATOM    983 2HE  LYS A  65     -14.209 -25.254  44.198  1.00  1.61           H  
ATOM    984 1HZ  LYS A  65     -13.712 -27.521  44.795  1.00  1.61           H  
ATOM    985 2HZ  LYS A  65     -12.306 -26.633  44.735  1.00  1.61           H  
ATOM    986 3HZ  LYS A  65     -12.982 -27.060  46.196  1.00  1.61           H  
ATOM    987  N   ALA A  66     -13.129 -19.713  48.759  1.00  1.80           N  
ATOM    988  CA  ALA A  66     -12.218 -18.964  49.608  1.00  1.80           C  
ATOM    989  C   ALA A  66     -10.822 -19.544  49.378  1.00  1.80           C  
ATOM    990  O   ALA A  66     -10.710 -20.755  49.192  1.00  1.80           O  
ATOM    991  CB  ALA A  66     -12.620 -19.073  51.070  1.00  1.80           C  
ATOM    992  H   ALA A  66     -13.873 -20.264  49.164  1.00  1.80           H  
ATOM    993  HA  ALA A  66     -12.246 -17.926  49.298  1.00  1.80           H  
ATOM    994 1HB  ALA A  66     -11.911 -18.504  51.683  1.00  1.80           H  
ATOM    995 2HB  ALA A  66     -13.622 -18.669  51.206  1.00  1.80           H  
ATOM    996 3HB  ALA A  66     -12.603 -20.116  51.375  1.00  1.80           H  
ATOM    997  N   ASP A  67      -9.754 -18.732  49.365  1.00  1.90           N  
ATOM    998  CA  ASP A  67      -9.688 -17.285  49.605  1.00  1.90           C  
ATOM    999  C   ASP A  67      -9.638 -16.437  48.330  1.00  1.90           C  
ATOM   1000  O   ASP A  67      -8.933 -15.429  48.287  1.00  1.90           O  
ATOM   1001  CB  ASP A  67      -8.463 -16.976  50.446  1.00  1.90           C  
ATOM   1002  CG  ASP A  67      -8.624 -17.455  51.879  1.00  1.90           C  
ATOM   1003  OD1 ASP A  67      -9.682 -17.248  52.428  1.00  1.90           O  
ATOM   1004  OD2 ASP A  67      -7.701 -18.024  52.408  1.00  1.90           O  
ATOM   1005  H   ASP A  67      -8.870 -19.180  49.173  1.00  1.90           H  
ATOM   1006  HA  ASP A  67     -10.553 -16.976  50.183  1.00  1.90           H  
ATOM   1007 1HB  ASP A  67      -7.587 -17.455  50.008  1.00  1.90           H  
ATOM   1008 2HB  ASP A  67      -8.283 -15.899  50.452  1.00  1.90           H  
ATOM   1009  N   GLY A  68     -10.376 -16.833  47.296  1.00  1.90           N  
ATOM   1010  CA  GLY A  68     -10.389 -16.095  46.036  1.00  1.90           C  
ATOM   1011  C   GLY A  68      -9.815 -16.890  44.861  1.00  1.90           C  
ATOM   1012  O   GLY A  68      -9.146 -16.326  43.994  1.00  1.90           O  
ATOM   1013  H   GLY A  68     -10.946 -17.667  47.370  1.00  1.90           H  
ATOM   1014 1HA  GLY A  68     -11.420 -15.819  45.806  1.00  1.90           H  
ATOM   1015 2HA  GLY A  68      -9.839 -15.163  46.151  1.00  1.90           H  
ATOM   1016  N   SER A  69     -10.032 -18.206  44.853  1.00  1.78           N  
ATOM   1017  CA  SER A  69      -9.566 -19.042  43.739  1.00  1.78           C  
ATOM   1018  C   SER A  69     -10.765 -19.436  42.889  1.00  1.78           C  
ATOM   1019  O   SER A  69     -11.877 -19.549  43.407  1.00  1.78           O  
ATOM   1020  CB  SER A  69      -8.838 -20.283  44.229  1.00  1.78           C  
ATOM   1021  OG  SER A  69      -7.648 -19.949  44.901  1.00  1.78           O  
ATOM   1022  H   SER A  69     -10.591 -18.616  45.598  1.00  1.78           H  
ATOM   1023  HA  SER A  69      -8.881 -18.462  43.118  1.00  1.78           H  
ATOM   1024 1HB  SER A  69      -9.492 -20.843  44.900  1.00  1.78           H  
ATOM   1025 2HB  SER A  69      -8.612 -20.926  43.378  1.00  1.78           H  
ATOM   1026  HG  SER A  69      -7.144 -19.400  44.290  1.00  1.78           H  
ATOM   1027  N   THR A  70     -10.547 -19.670  41.596  1.00  1.59           N  
ATOM   1028  CA  THR A  70     -11.661 -20.032  40.720  1.00  1.59           C  
ATOM   1029  C   THR A  70     -11.462 -21.379  40.013  1.00  1.59           C  
ATOM   1030  O   THR A  70     -10.387 -21.650  39.473  1.00  1.59           O  
ATOM   1031  CB  THR A  70     -11.885 -18.920  39.672  1.00  1.59           C  
ATOM   1032  OG1 THR A  70     -12.167 -17.687  40.323  1.00  1.59           O  
ATOM   1033  CG2 THR A  70     -13.044 -19.240  38.811  1.00  1.59           C  
ATOM   1034  H   THR A  70      -9.615 -19.576  41.216  1.00  1.59           H  
ATOM   1035  HA  THR A  70     -12.556 -20.105  41.324  1.00  1.59           H  
ATOM   1036  HB  THR A  70     -10.997 -18.809  39.054  1.00  1.59           H  
ATOM   1037  HG1 THR A  70     -12.472 -17.050  39.661  1.00  1.59           H  
ATOM   1038 1HG2 THR A  70     -13.186 -18.433  38.093  1.00  1.59           H  
ATOM   1039 2HG2 THR A  70     -12.849 -20.166  38.283  1.00  1.59           H  
ATOM   1040 3HG2 THR A  70     -13.940 -19.342  39.427  1.00  1.59           H  
ATOM   1041  N   GLU A  71     -12.513 -22.213  40.014  1.00  1.37           N  
ATOM   1042  CA  GLU A  71     -12.475 -23.519  39.341  1.00  1.37           C  
ATOM   1043  C   GLU A  71     -13.594 -23.656  38.312  1.00  1.37           C  
ATOM   1044  O   GLU A  71     -14.746 -23.317  38.578  1.00  1.37           O  
ATOM   1045  CB  GLU A  71     -12.649 -24.656  40.353  1.00  1.37           C  
ATOM   1046  CG  GLU A  71     -11.580 -24.775  41.422  1.00  1.37           C  
ATOM   1047  CD  GLU A  71     -11.891 -25.903  42.383  1.00  1.37           C  
ATOM   1048  OE1 GLU A  71     -12.885 -26.566  42.182  1.00  1.37           O  
ATOM   1049  OE2 GLU A  71     -11.189 -26.074  43.360  1.00  1.37           O  
ATOM   1050  H   GLU A  71     -13.357 -21.910  40.502  1.00  1.37           H  
ATOM   1051  HA  GLU A  71     -11.519 -23.625  38.829  1.00  1.37           H  
ATOM   1052 1HB  GLU A  71     -13.608 -24.532  40.862  1.00  1.37           H  
ATOM   1053 2HB  GLU A  71     -12.691 -25.605  39.817  1.00  1.37           H  
ATOM   1054 1HG  GLU A  71     -10.615 -24.956  40.949  1.00  1.37           H  
ATOM   1055 2HG  GLU A  71     -11.518 -23.836  41.974  1.00  1.37           H  
ATOM   1056  N   ALA A  72     -13.279 -24.165  37.128  1.00  1.18           N  
ATOM   1057  CA  ALA A  72     -14.337 -24.338  36.136  1.00  1.18           C  
ATOM   1058  C   ALA A  72     -15.313 -25.426  36.550  1.00  1.18           C  
ATOM   1059  O   ALA A  72     -14.909 -26.460  37.088  1.00  1.18           O  
ATOM   1060  CB  ALA A  72     -13.757 -24.651  34.767  1.00  1.18           C  
ATOM   1061  H   ALA A  72     -12.326 -24.434  36.921  1.00  1.18           H  
ATOM   1062  HA  ALA A  72     -14.897 -23.415  36.075  1.00  1.18           H  
ATOM   1063 1HB  ALA A  72     -14.572 -24.747  34.047  1.00  1.18           H  
ATOM   1064 2HB  ALA A  72     -13.093 -23.844  34.461  1.00  1.18           H  
ATOM   1065 3HB  ALA A  72     -13.201 -25.585  34.812  1.00  1.18           H  
ATOM   1066  N   ILE A  73     -16.582 -25.198  36.242  1.00  1.03           N  
ATOM   1067  CA  ILE A  73     -17.671 -26.138  36.455  1.00  1.03           C  
ATOM   1068  C   ILE A  73     -18.154 -26.707  35.128  1.00  1.03           C  
ATOM   1069  O   ILE A  73     -18.292 -27.920  34.968  1.00  1.03           O  
ATOM   1070  CB  ILE A  73     -18.845 -25.447  37.165  1.00  1.03           C  
ATOM   1071  CG1 ILE A  73     -18.383 -24.896  38.490  1.00  1.03           C  
ATOM   1072  CG2 ILE A  73     -20.044 -26.379  37.315  1.00  1.03           C  
ATOM   1073  CD1 ILE A  73     -17.854 -25.936  39.435  1.00  1.03           C  
ATOM   1074  H   ILE A  73     -16.819 -24.299  35.837  1.00  1.03           H  
ATOM   1075  HA  ILE A  73     -17.311 -26.959  37.074  1.00  1.03           H  
ATOM   1076  HB  ILE A  73     -19.154 -24.592  36.566  1.00  1.03           H  
ATOM   1077 1HG1 ILE A  73     -17.593 -24.180  38.314  1.00  1.03           H  
ATOM   1078 2HG1 ILE A  73     -19.206 -24.383  38.939  1.00  1.03           H  
ATOM   1079 1HG2 ILE A  73     -20.859 -25.846  37.795  1.00  1.03           H  
ATOM   1080 2HG2 ILE A  73     -20.368 -26.720  36.330  1.00  1.03           H  
ATOM   1081 3HG2 ILE A  73     -19.767 -27.240  37.922  1.00  1.03           H  
ATOM   1082 1HD1 ILE A  73     -17.534 -25.481  40.362  1.00  1.03           H  
ATOM   1083 2HD1 ILE A  73     -18.637 -26.664  39.647  1.00  1.03           H  
ATOM   1084 3HD1 ILE A  73     -17.002 -26.439  38.978  1.00  1.03           H  
ATOM   1085  N   ALA A  74     -18.441 -25.813  34.177  1.00  0.92           N  
ATOM   1086  CA  ALA A  74     -18.979 -26.259  32.892  1.00  0.92           C  
ATOM   1087  C   ALA A  74     -18.739 -25.269  31.771  1.00  0.92           C  
ATOM   1088  O   ALA A  74     -18.642 -24.067  31.992  1.00  0.92           O  
ATOM   1089  CB  ALA A  74     -20.461 -26.502  33.016  1.00  0.92           C  
ATOM   1090  H   ALA A  74     -18.283 -24.826  34.368  1.00  0.92           H  
ATOM   1091  HA  ALA A  74     -18.483 -27.192  32.626  1.00  0.92           H  
ATOM   1092 1HB  ALA A  74     -20.850 -26.870  32.068  1.00  0.92           H  
ATOM   1093 2HB  ALA A  74     -20.614 -27.241  33.790  1.00  0.92           H  
ATOM   1094 3HB  ALA A  74     -20.965 -25.581  33.281  1.00  0.92           H  
ATOM   1095  N   SER A  75     -18.718 -25.769  30.542  1.00  0.84           N  
ATOM   1096  CA  SER A  75     -18.576 -24.886  29.390  1.00  0.84           C  
ATOM   1097  C   SER A  75     -19.630 -25.143  28.326  1.00  0.84           C  
ATOM   1098  O   SER A  75     -20.189 -26.239  28.232  1.00  0.84           O  
ATOM   1099  CB  SER A  75     -17.201 -25.020  28.770  1.00  0.84           C  
ATOM   1100  OG  SER A  75     -16.184 -24.644  29.669  1.00  0.84           O  
ATOM   1101  H   SER A  75     -18.797 -26.766  30.400  1.00  0.84           H  
ATOM   1102  HA  SER A  75     -18.687 -23.866  29.726  1.00  0.84           H  
ATOM   1103 1HB  SER A  75     -17.048 -26.049  28.452  1.00  0.84           H  
ATOM   1104 2HB  SER A  75     -17.149 -24.390  27.878  1.00  0.84           H  
ATOM   1105  HG  SER A  75     -16.240 -23.697  29.747  1.00  0.84           H  
ATOM   1106  N   ALA A  76     -19.867 -24.126  27.507  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -20.766 -24.237  26.366  1.00  0.78           C  
ATOM   1108  C   ALA A  76     -20.310 -23.317  25.246  1.00  0.78           C  
ATOM   1109  O   ALA A  76     -19.768 -22.234  25.488  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -22.193 -23.889  26.771  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -19.394 -23.242  27.696  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -20.734 -25.263  26.000  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76     -22.860 -23.989  25.916  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -22.524 -24.561  27.560  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76     -22.224 -22.871  27.135  1.00  0.78           H  
ATOM   1116  N   SER A  77     -20.553 -23.738  24.008  1.00  0.75           N  
ATOM   1117  CA  SER A  77     -20.214 -22.899  22.868  1.00  0.75           C  
ATOM   1118  C   SER A  77     -21.273 -22.915  21.783  1.00  0.75           C  
ATOM   1119  O   SER A  77     -22.006 -23.894  21.621  1.00  0.75           O  
ATOM   1120  CB  SER A  77     -18.895 -23.331  22.246  1.00  0.75           C  
ATOM   1121  OG  SER A  77     -17.827 -23.224  23.143  1.00  0.75           O  
ATOM   1122  H   SER A  77     -20.983 -24.639  23.855  1.00  0.75           H  
ATOM   1123  HA  SER A  77     -20.122 -21.883  23.228  1.00  0.75           H  
ATOM   1124 1HB  SER A  77     -18.984 -24.362  21.909  1.00  0.75           H  
ATOM   1125 2HB  SER A  77     -18.693 -22.718  21.367  1.00  0.75           H  
ATOM   1126  HG  SER A  77     -17.548 -22.314  23.102  1.00  0.75           H  
ATOM   1127  N   LYS A  78     -21.304 -21.839  21.007  1.00  0.73           N  
ATOM   1128  CA  LYS A  78     -22.170 -21.746  19.837  1.00  0.73           C  
ATOM   1129  C   LYS A  78     -21.656 -20.700  18.860  1.00  0.73           C  
ATOM   1130  O   LYS A  78     -20.924 -19.793  19.252  1.00  0.73           O  
ATOM   1131  CB  LYS A  78     -23.588 -21.391  20.259  1.00  0.73           C  
ATOM   1132  CG  LYS A  78     -23.744 -20.001  20.833  1.00  0.73           C  
ATOM   1133  CD  LYS A  78     -25.145 -19.803  21.388  1.00  0.73           C  
ATOM   1134  CE  LYS A  78     -26.189 -19.890  20.280  1.00  0.73           C  
ATOM   1135  NZ  LYS A  78     -27.550 -19.593  20.783  1.00  0.73           N  
ATOM   1136  H   LYS A  78     -20.691 -21.062  21.257  1.00  0.73           H  
ATOM   1137  HA  LYS A  78     -22.177 -22.710  19.327  1.00  0.73           H  
ATOM   1138 1HB  LYS A  78     -24.247 -21.461  19.392  1.00  0.73           H  
ATOM   1139 2HB  LYS A  78     -23.943 -22.107  21.001  1.00  0.73           H  
ATOM   1140 1HG  LYS A  78     -23.007 -19.840  21.620  1.00  0.73           H  
ATOM   1141 2HG  LYS A  78     -23.568 -19.284  20.045  1.00  0.73           H  
ATOM   1142 1HD  LYS A  78     -25.360 -20.564  22.138  1.00  0.73           H  
ATOM   1143 2HD  LYS A  78     -25.220 -18.823  21.865  1.00  0.73           H  
ATOM   1144 1HE  LYS A  78     -25.939 -19.184  19.486  1.00  0.73           H  
ATOM   1145 2HE  LYS A  78     -26.179 -20.898  19.869  1.00  0.73           H  
ATOM   1146 1HZ  LYS A  78     -28.215 -19.668  20.031  1.00  0.73           H  
ATOM   1147 2HZ  LYS A  78     -27.798 -20.245  21.521  1.00  0.73           H  
ATOM   1148 3HZ  LYS A  78     -27.563 -18.652  21.149  1.00  0.73           H  
ATOM   1149  N   GLU A  79     -22.056 -20.790  17.599  1.00  0.73           N  
ATOM   1150  CA  GLU A  79     -21.698 -19.714  16.683  1.00  0.73           C  
ATOM   1151  C   GLU A  79     -22.854 -18.740  16.597  1.00  0.73           C  
ATOM   1152  O   GLU A  79     -24.019 -19.152  16.585  1.00  0.73           O  
ATOM   1153  CB  GLU A  79     -21.338 -20.246  15.291  1.00  0.73           C  
ATOM   1154  CG  GLU A  79     -20.083 -21.103  15.251  1.00  0.73           C  
ATOM   1155  CD  GLU A  79     -19.703 -21.553  13.853  1.00  0.73           C  
ATOM   1156  OE1 GLU A  79     -20.413 -21.245  12.931  1.00  0.73           O  
ATOM   1157  OE2 GLU A  79     -18.679 -22.197  13.711  1.00  0.73           O  
ATOM   1158  H   GLU A  79     -22.625 -21.565  17.288  1.00  0.73           H  
ATOM   1159  HA  GLU A  79     -20.835 -19.177  17.075  1.00  0.73           H  
ATOM   1160 1HB  GLU A  79     -22.165 -20.838  14.902  1.00  0.73           H  
ATOM   1161 2HB  GLU A  79     -21.190 -19.405  14.614  1.00  0.73           H  
ATOM   1162 1HG  GLU A  79     -19.267 -20.519  15.666  1.00  0.73           H  
ATOM   1163 2HG  GLU A  79     -20.228 -21.974  15.887  1.00  0.73           H  
ATOM   1164  N   VAL A  80     -22.527 -17.457  16.537  1.00  0.74           N  
ATOM   1165  CA  VAL A  80     -23.521 -16.408  16.420  1.00  0.74           C  
ATOM   1166  C   VAL A  80     -23.143 -15.474  15.280  1.00  0.74           C  
ATOM   1167  O   VAL A  80     -21.969 -15.368  14.921  1.00  0.74           O  
ATOM   1168  CB  VAL A  80     -23.606 -15.601  17.737  1.00  0.74           C  
ATOM   1169  CG1 VAL A  80     -24.001 -16.504  18.907  1.00  0.74           C  
ATOM   1170  CG2 VAL A  80     -22.291 -14.938  18.013  1.00  0.74           C  
ATOM   1171  H   VAL A  80     -21.538 -17.207  16.579  1.00  0.74           H  
ATOM   1172  HA  VAL A  80     -24.494 -16.855  16.207  1.00  0.74           H  
ATOM   1173  HB  VAL A  80     -24.366 -14.849  17.629  1.00  0.74           H  
ATOM   1174 1HG1 VAL A  80     -24.079 -15.910  19.817  1.00  0.74           H  
ATOM   1175 2HG1 VAL A  80     -24.957 -16.972  18.696  1.00  0.74           H  
ATOM   1176 3HG1 VAL A  80     -23.242 -17.264  19.040  1.00  0.74           H  
ATOM   1177 1HG2 VAL A  80     -22.363 -14.351  18.929  1.00  0.74           H  
ATOM   1178 2HG2 VAL A  80     -21.515 -15.696  18.127  1.00  0.74           H  
ATOM   1179 3HG2 VAL A  80     -22.045 -14.282  17.178  1.00  0.74           H  
ATOM   1180  N   THR A  81     -24.115 -14.764  14.730  1.00  0.76           N  
ATOM   1181  CA  THR A  81     -23.800 -13.798  13.686  1.00  0.76           C  
ATOM   1182  C   THR A  81     -24.162 -12.421  14.199  1.00  0.76           C  
ATOM   1183  O   THR A  81     -25.260 -12.222  14.707  1.00  0.76           O  
ATOM   1184  CB  THR A  81     -24.587 -14.075  12.397  1.00  0.76           C  
ATOM   1185  OG1 THR A  81     -24.295 -15.388  11.916  1.00  0.76           O  
ATOM   1186  CG2 THR A  81     -24.172 -13.064  11.321  1.00  0.76           C  
ATOM   1187  H   THR A  81     -25.068 -14.886  15.042  1.00  0.76           H  
ATOM   1188  HA  THR A  81     -22.737 -13.818  13.471  1.00  0.76           H  
ATOM   1189  HB  THR A  81     -25.655 -13.990  12.594  1.00  0.76           H  
ATOM   1190  HG1 THR A  81     -23.456 -15.373  11.458  1.00  0.76           H  
ATOM   1191 1HG2 THR A  81     -24.721 -13.259  10.403  1.00  0.76           H  
ATOM   1192 2HG2 THR A  81     -24.387 -12.056  11.658  1.00  0.76           H  
ATOM   1193 3HG2 THR A  81     -23.103 -13.160  11.130  1.00  0.76           H  
ATOM   1194  N   ALA A  82     -23.250 -11.471  14.114  1.00  0.78           N  
ATOM   1195  CA  ALA A  82     -23.609 -10.152  14.610  1.00  0.78           C  
ATOM   1196  C   ALA A  82     -24.755  -9.579  13.782  1.00  0.78           C  
ATOM   1197  O   ALA A  82     -24.747  -9.626  12.548  1.00  0.78           O  
ATOM   1198  CB  ALA A  82     -22.417  -9.225  14.593  1.00  0.78           C  
ATOM   1199  H   ALA A  82     -22.345 -11.666  13.684  1.00  0.78           H  
ATOM   1200  HA  ALA A  82     -23.956 -10.255  15.635  1.00  0.78           H  
ATOM   1201 1HB  ALA A  82     -22.701  -8.247  14.976  1.00  0.78           H  
ATOM   1202 2HB  ALA A  82     -21.628  -9.638  15.210  1.00  0.78           H  
ATOM   1203 3HB  ALA A  82     -22.070  -9.137  13.584  1.00  0.78           H  
ATOM   1204  N   GLU A  83     -25.693  -8.944  14.456  1.00  0.80           N  
ATOM   1205  CA  GLU A  83     -26.812  -8.301  13.778  1.00  0.80           C  
ATOM   1206  C   GLU A  83     -26.396  -6.996  13.125  1.00  0.80           C  
ATOM   1207  O   GLU A  83     -25.305  -6.474  13.387  1.00  0.80           O  
ATOM   1208  CB  GLU A  83     -27.972  -8.050  14.741  1.00  0.80           C  
ATOM   1209  CG  GLU A  83     -28.693  -9.306  15.243  1.00  0.80           C  
ATOM   1210  CD  GLU A  83     -29.493 -10.005  14.162  1.00  0.80           C  
ATOM   1211  OE1 GLU A  83     -30.235  -9.340  13.475  1.00  0.80           O  
ATOM   1212  OE2 GLU A  83     -29.382 -11.200  14.043  1.00  0.80           O  
ATOM   1213  H   GLU A  83     -25.664  -8.965  15.471  1.00  0.80           H  
ATOM   1214  HA  GLU A  83     -27.163  -8.970  12.992  1.00  0.80           H  
ATOM   1215 1HB  GLU A  83     -27.596  -7.525  15.610  1.00  0.80           H  
ATOM   1216 2HB  GLU A  83     -28.711  -7.403  14.268  1.00  0.80           H  
ATOM   1217 1HG  GLU A  83     -27.949 -10.003  15.630  1.00  0.80           H  
ATOM   1218 2HG  GLU A  83     -29.353  -9.028  16.064  1.00  0.80           H  
ATOM   1219  N   THR A  84     -27.253  -6.498  12.243  1.00  0.82           N  
ATOM   1220  CA  THR A  84     -27.006  -5.240  11.558  1.00  0.82           C  
ATOM   1221  C   THR A  84     -26.746  -4.155  12.591  1.00  0.82           C  
ATOM   1222  O   THR A  84     -27.452  -4.064  13.594  1.00  0.82           O  
ATOM   1223  CB  THR A  84     -28.195  -4.857  10.653  1.00  0.82           C  
ATOM   1224  OG1 THR A  84     -28.409  -5.895   9.683  1.00  0.82           O  
ATOM   1225  CG2 THR A  84     -27.926  -3.540   9.935  1.00  0.82           C  
ATOM   1226  H   THR A  84     -28.116  -7.001  12.066  1.00  0.82           H  
ATOM   1227  HA  THR A  84     -26.117  -5.347  10.937  1.00  0.82           H  
ATOM   1228  HB  THR A  84     -29.092  -4.755  11.263  1.00  0.82           H  
ATOM   1229  HG1 THR A  84     -29.143  -5.653   9.111  1.00  0.82           H  
ATOM   1230 1HG2 THR A  84     -28.778  -3.293   9.304  1.00  0.82           H  
ATOM   1231 2HG2 THR A  84     -27.780  -2.746  10.664  1.00  0.82           H  
ATOM   1232 3HG2 THR A  84     -27.035  -3.636   9.319  1.00  0.82           H  
ATOM   1233  N   SER A  85     -25.688  -3.376  12.352  1.00  0.82           N  
ATOM   1234  CA  SER A  85     -25.186  -2.296  13.214  1.00  0.82           C  
ATOM   1235  C   SER A  85     -24.297  -2.825  14.351  1.00  0.82           C  
ATOM   1236  O   SER A  85     -23.715  -2.035  15.096  1.00  0.82           O  
ATOM   1237  CB  SER A  85     -26.309  -1.435  13.788  1.00  0.82           C  
ATOM   1238  OG  SER A  85     -26.851  -1.971  14.958  1.00  0.82           O  
ATOM   1239  H   SER A  85     -25.186  -3.545  11.494  1.00  0.82           H  
ATOM   1240  HA  SER A  85     -24.570  -1.641  12.597  1.00  0.82           H  
ATOM   1241 1HB  SER A  85     -25.922  -0.439  13.995  1.00  0.82           H  
ATOM   1242 2HB  SER A  85     -27.096  -1.326  13.043  1.00  0.82           H  
ATOM   1243  HG  SER A  85     -27.197  -2.834  14.702  1.00  0.82           H  
ATOM   1244  N   GLY A  86     -24.156  -4.154  14.457  1.00  0.82           N  
ATOM   1245  CA  GLY A  86     -23.254  -4.765  15.427  1.00  0.82           C  
ATOM   1246  C   GLY A  86     -23.756  -4.835  16.863  1.00  0.82           C  
ATOM   1247  O   GLY A  86     -22.931  -4.868  17.785  1.00  0.82           O  
ATOM   1248  H   GLY A  86     -24.679  -4.777  13.850  1.00  0.82           H  
ATOM   1249 1HA  GLY A  86     -23.003  -5.769  15.084  1.00  0.82           H  
ATOM   1250 2HA  GLY A  86     -22.332  -4.199  15.420  1.00  0.82           H  
ATOM   1251  N   LYS A  87     -25.080  -4.821  17.066  1.00  0.80           N  
ATOM   1252  CA  LYS A  87     -25.650  -4.857  18.418  1.00  0.80           C  
ATOM   1253  C   LYS A  87     -26.740  -5.920  18.582  1.00  0.80           C  
ATOM   1254  O   LYS A  87     -27.550  -6.133  17.682  1.00  0.80           O  
ATOM   1255  CB  LYS A  87     -26.255  -3.489  18.736  1.00  0.80           C  
ATOM   1256  CG  LYS A  87     -25.245  -2.339  18.721  1.00  0.80           C  
ATOM   1257  CD  LYS A  87     -25.871  -1.008  19.071  1.00  0.80           C  
ATOM   1258  CE  LYS A  87     -24.828   0.105  19.004  1.00  0.80           C  
ATOM   1259  NZ  LYS A  87     -25.407   1.433  19.340  1.00  0.80           N  
ATOM   1260  H   LYS A  87     -25.696  -4.788  16.263  1.00  0.80           H  
ATOM   1261  HA  LYS A  87     -24.859  -5.087  19.125  1.00  0.80           H  
ATOM   1262 1HB  LYS A  87     -27.034  -3.259  18.007  1.00  0.80           H  
ATOM   1263 2HB  LYS A  87     -26.722  -3.521  19.721  1.00  0.80           H  
ATOM   1264 1HG  LYS A  87     -24.457  -2.542  19.416  1.00  0.80           H  
ATOM   1265 2HG  LYS A  87     -24.812  -2.253  17.722  1.00  0.80           H  
ATOM   1266 1HD  LYS A  87     -26.675  -0.786  18.365  1.00  0.80           H  
ATOM   1267 2HD  LYS A  87     -26.290  -1.049  20.077  1.00  0.80           H  
ATOM   1268 1HE  LYS A  87     -24.022  -0.118  19.704  1.00  0.80           H  
ATOM   1269 2HE  LYS A  87     -24.415   0.143  17.994  1.00  0.80           H  
ATOM   1270 1HZ  LYS A  87     -24.680   2.134  19.280  1.00  0.80           H  
ATOM   1271 2HZ  LYS A  87     -26.145   1.653  18.686  1.00  0.80           H  
ATOM   1272 3HZ  LYS A  87     -25.782   1.413  20.277  1.00  0.80           H  
ATOM   1273  N   GLY A  88     -26.825  -6.534  19.762  1.00  0.77           N  
ATOM   1274  CA  GLY A  88     -27.909  -7.504  19.984  1.00  0.77           C  
ATOM   1275  C   GLY A  88     -27.717  -8.446  21.175  1.00  0.77           C  
ATOM   1276  O   GLY A  88     -26.807  -8.265  21.991  1.00  0.77           O  
ATOM   1277  H   GLY A  88     -26.125  -6.330  20.478  1.00  0.77           H  
ATOM   1278 1HA  GLY A  88     -28.842  -6.957  20.114  1.00  0.77           H  
ATOM   1279 2HA  GLY A  88     -28.032  -8.101  19.080  1.00  0.77           H  
ATOM   1280  N   THR A  89     -28.625  -9.434  21.288  1.00  0.74           N  
ATOM   1281  CA  THR A  89     -28.606 -10.413  22.385  1.00  0.74           C  
ATOM   1282  C   THR A  89     -28.841 -11.881  21.941  1.00  0.74           C  
ATOM   1283  O   THR A  89     -29.718 -12.153  21.116  1.00  0.74           O  
ATOM   1284  CB  THR A  89     -29.642 -10.018  23.460  1.00  0.74           C  
ATOM   1285  OG1 THR A  89     -29.337  -8.698  23.968  1.00  0.74           O  
ATOM   1286  CG2 THR A  89     -29.640 -11.005  24.613  1.00  0.74           C  
ATOM   1287  H   THR A  89     -29.345  -9.514  20.584  1.00  0.74           H  
ATOM   1288  HA  THR A  89     -27.625 -10.370  22.837  1.00  0.74           H  
ATOM   1289  HB  THR A  89     -30.631  -9.999  23.007  1.00  0.74           H  
ATOM   1290  HG1 THR A  89     -28.669  -8.771  24.648  1.00  0.74           H  
ATOM   1291 1HG2 THR A  89     -30.378 -10.695  25.348  1.00  0.74           H  
ATOM   1292 2HG2 THR A  89     -29.889 -12.001  24.258  1.00  0.74           H  
ATOM   1293 3HG2 THR A  89     -28.656 -11.019  25.071  1.00  0.74           H  
ATOM   1294  N   TRP A  90     -28.048 -12.808  22.509  1.00  0.73           N  
ATOM   1295  CA  TRP A  90     -28.140 -14.268  22.293  1.00  0.73           C  
ATOM   1296  C   TRP A  90     -28.112 -15.013  23.637  1.00  0.73           C  
ATOM   1297  O   TRP A  90     -27.521 -14.524  24.593  1.00  0.73           O  
ATOM   1298  CB  TRP A  90     -26.956 -14.777  21.455  1.00  0.73           C  
ATOM   1299  CG  TRP A  90     -26.875 -14.230  20.059  1.00  0.73           C  
ATOM   1300  CD1 TRP A  90     -26.379 -13.036  19.728  1.00  0.73           C  
ATOM   1301  CD2 TRP A  90     -27.251 -14.870  18.815  1.00  0.73           C  
ATOM   1302  NE1 TRP A  90     -26.448 -12.835  18.355  1.00  0.73           N  
ATOM   1303  CE2 TRP A  90     -26.971 -13.960  17.786  1.00  0.73           C  
ATOM   1304  CE3 TRP A  90     -27.788 -16.117  18.496  1.00  0.73           C  
ATOM   1305  CZ2 TRP A  90     -27.217 -14.258  16.463  1.00  0.73           C  
ATOM   1306  CZ3 TRP A  90     -28.024 -16.419  17.163  1.00  0.73           C  
ATOM   1307  CH2 TRP A  90     -27.746 -15.512  16.173  1.00  0.73           C  
ATOM   1308  H   TRP A  90     -27.345 -12.462  23.163  1.00  0.73           H  
ATOM   1309  HA  TRP A  90     -29.076 -14.494  21.784  1.00  0.73           H  
ATOM   1310 1HB  TRP A  90     -26.024 -14.528  21.968  1.00  0.73           H  
ATOM   1311 2HB  TRP A  90     -27.003 -15.863  21.391  1.00  0.73           H  
ATOM   1312  HD1 TRP A  90     -26.000 -12.339  20.459  1.00  0.73           H  
ATOM   1313  HE1 TRP A  90     -26.149 -11.973  17.859  1.00  0.73           H  
ATOM   1314  HE3 TRP A  90     -28.010 -16.836  19.279  1.00  0.73           H  
ATOM   1315  HZ2 TRP A  90     -27.009 -13.552  15.661  1.00  0.73           H  
ATOM   1316  HZ3 TRP A  90     -28.440 -17.397  16.921  1.00  0.73           H  
ATOM   1317  HH2 TRP A  90     -27.947 -15.779  15.135  1.00  0.73           H  
ATOM   1318  N   GLU A  91     -28.722 -16.198  23.723  1.00  0.73           N  
ATOM   1319  CA  GLU A  91     -28.590 -16.988  24.961  1.00  0.73           C  
ATOM   1320  C   GLU A  91     -27.684 -18.214  24.770  1.00  0.73           C  
ATOM   1321  O   GLU A  91     -27.683 -18.841  23.701  1.00  0.73           O  
ATOM   1322  CB  GLU A  91     -29.962 -17.431  25.486  1.00  0.73           C  
ATOM   1323  CG  GLU A  91     -30.867 -16.281  25.934  1.00  0.73           C  
ATOM   1324  CD  GLU A  91     -32.205 -16.745  26.485  1.00  0.73           C  
ATOM   1325  OE1 GLU A  91     -32.452 -17.927  26.485  1.00  0.73           O  
ATOM   1326  OE2 GLU A  91     -32.975 -15.911  26.898  1.00  0.73           O  
ATOM   1327  H   GLU A  91     -29.246 -16.560  22.940  1.00  0.73           H  
ATOM   1328  HA  GLU A  91     -28.129 -16.365  25.727  1.00  0.73           H  
ATOM   1329 1HB  GLU A  91     -30.485 -17.994  24.714  1.00  0.73           H  
ATOM   1330 2HB  GLU A  91     -29.821 -18.096  26.334  1.00  0.73           H  
ATOM   1331 1HG  GLU A  91     -30.346 -15.717  26.705  1.00  0.73           H  
ATOM   1332 2HG  GLU A  91     -31.035 -15.613  25.090  1.00  0.73           H  
ATOM   1333  N   LEU A  92     -26.934 -18.552  25.824  1.00  0.75           N  
ATOM   1334  CA  LEU A  92     -26.060 -19.726  25.864  1.00  0.75           C  
ATOM   1335  C   LEU A  92     -26.467 -20.627  27.044  1.00  0.75           C  
ATOM   1336  O   LEU A  92     -26.514 -20.180  28.191  1.00  0.75           O  
ATOM   1337  CB  LEU A  92     -24.601 -19.260  26.007  1.00  0.75           C  
ATOM   1338  CG  LEU A  92     -23.518 -20.331  26.069  1.00  0.75           C  
ATOM   1339  CD1 LEU A  92     -23.464 -21.062  24.732  1.00  0.75           C  
ATOM   1340  CD2 LEU A  92     -22.175 -19.671  26.377  1.00  0.75           C  
ATOM   1341  H   LEU A  92     -26.965 -17.948  26.644  1.00  0.75           H  
ATOM   1342  HA  LEU A  92     -26.173 -20.287  24.939  1.00  0.75           H  
ATOM   1343 1HB  LEU A  92     -24.367 -18.610  25.163  1.00  0.75           H  
ATOM   1344 2HB  LEU A  92     -24.523 -18.665  26.920  1.00  0.75           H  
ATOM   1345  HG  LEU A  92     -23.760 -21.054  26.850  1.00  0.75           H  
ATOM   1346 1HD1 LEU A  92     -22.702 -21.820  24.758  1.00  0.75           H  
ATOM   1347 2HD1 LEU A  92     -24.427 -21.526  24.527  1.00  0.75           H  
ATOM   1348 3HD1 LEU A  92     -23.228 -20.351  23.947  1.00  0.75           H  
ATOM   1349 1HD2 LEU A  92     -21.402 -20.435  26.425  1.00  0.75           H  
ATOM   1350 2HD2 LEU A  92     -21.927 -18.953  25.595  1.00  0.75           H  
ATOM   1351 3HD2 LEU A  92     -22.234 -19.153  27.336  1.00  0.75           H  
ATOM   1352  N   THR A  93     -26.778 -21.891  26.768  1.00  0.79           N  
ATOM   1353  CA  THR A  93     -27.242 -22.790  27.832  1.00  0.79           C  
ATOM   1354  C   THR A  93     -26.243 -23.901  28.164  1.00  0.79           C  
ATOM   1355  O   THR A  93     -25.697 -24.561  27.280  1.00  0.79           O  
ATOM   1356  CB  THR A  93     -28.642 -23.351  27.479  1.00  0.79           C  
ATOM   1357  OG1 THR A  93     -29.572 -22.254  27.382  1.00  0.79           O  
ATOM   1358  CG2 THR A  93     -29.141 -24.321  28.518  1.00  0.79           C  
ATOM   1359  H   THR A  93     -26.711 -22.229  25.818  1.00  0.79           H  
ATOM   1360  HA  THR A  93     -27.369 -22.205  28.740  1.00  0.79           H  
ATOM   1361  HB  THR A  93     -28.596 -23.854  26.516  1.00  0.79           H  
ATOM   1362  HG1 THR A  93     -29.820 -21.942  28.291  1.00  0.79           H  
ATOM   1363 1HG2 THR A  93     -30.133 -24.679  28.239  1.00  0.79           H  
ATOM   1364 2HG2 THR A  93     -28.478 -25.140  28.552  1.00  0.79           H  
ATOM   1365 3HG2 THR A  93     -29.196 -23.829  29.494  1.00  0.79           H  
ATOM   1366  N   PHE A  94     -26.013 -24.079  29.469  1.00  0.85           N  
ATOM   1367  CA  PHE A  94     -25.063 -25.037  30.033  1.00  0.85           C  
ATOM   1368  C   PHE A  94     -25.701 -26.314  30.553  1.00  0.85           C  
ATOM   1369  O   PHE A  94     -25.031 -27.131  31.187  1.00  0.85           O  
ATOM   1370  CB  PHE A  94     -24.339 -24.348  31.170  1.00  0.85           C  
ATOM   1371  CG  PHE A  94     -23.518 -23.254  30.688  1.00  0.85           C  
ATOM   1372  CD1 PHE A  94     -24.078 -22.013  30.480  1.00  0.85           C  
ATOM   1373  CD2 PHE A  94     -22.175 -23.427  30.470  1.00  0.85           C  
ATOM   1374  CE1 PHE A  94     -23.315 -20.984  30.039  1.00  0.85           C  
ATOM   1375  CE2 PHE A  94     -21.419 -22.382  30.049  1.00  0.85           C  
ATOM   1376  CZ  PHE A  94     -21.984 -21.164  29.827  1.00  0.85           C  
ATOM   1377  H   PHE A  94     -26.523 -23.493  30.136  1.00  0.85           H  
ATOM   1378  HA  PHE A  94     -24.346 -25.304  29.257  1.00  0.85           H  
ATOM   1379 1HB  PHE A  94     -25.068 -23.954  31.870  1.00  0.85           H  
ATOM   1380 2HB  PHE A  94     -23.705 -25.057  31.700  1.00  0.85           H  
ATOM   1381  HD1 PHE A  94     -25.145 -21.861  30.661  1.00  0.85           H  
ATOM   1382  HD2 PHE A  94     -21.716 -24.400  30.647  1.00  0.85           H  
ATOM   1383  HE1 PHE A  94     -23.765 -20.016  29.865  1.00  0.85           H  
ATOM   1384  HE2 PHE A  94     -20.378 -22.514  29.894  1.00  0.85           H  
ATOM   1385  HZ  PHE A  94     -21.379 -20.331  29.490  1.00  0.85           H  
ATOM   1386  N   ALA A  95     -26.983 -26.495  30.255  1.00  0.93           N  
ATOM   1387  CA  ALA A  95     -27.755 -27.652  30.691  1.00  0.93           C  
ATOM   1388  C   ALA A  95     -27.768 -27.655  32.232  1.00  0.93           C  
ATOM   1389  O   ALA A  95     -27.337 -26.657  32.825  1.00  0.93           O  
ATOM   1390  CB  ALA A  95     -27.134 -28.914  30.056  1.00  0.93           C  
ATOM   1391  H   ALA A  95     -27.435 -25.780  29.717  1.00  0.93           H  
ATOM   1392  HA  ALA A  95     -28.778 -27.532  30.335  1.00  0.93           H  
ATOM   1393 1HB  ALA A  95     -27.655 -29.800  30.290  1.00  0.93           H  
ATOM   1394 2HB  ALA A  95     -27.151 -28.794  28.974  1.00  0.93           H  
ATOM   1395 3HB  ALA A  95     -26.112 -29.047  30.376  1.00  0.93           H  
ATOM   1396  N   PRO A  96     -28.433 -28.612  32.916  1.00  1.02           N  
ATOM   1397  CA  PRO A  96     -28.366 -28.767  34.355  1.00  1.02           C  
ATOM   1398  C   PRO A  96     -26.954 -28.947  34.860  1.00  1.02           C  
ATOM   1399  O   PRO A  96     -26.203 -29.775  34.342  1.00  1.02           O  
ATOM   1400  CB  PRO A  96     -29.241 -29.996  34.601  1.00  1.02           C  
ATOM   1401  CG  PRO A  96     -30.226 -29.979  33.446  1.00  1.02           C  
ATOM   1402  CD  PRO A  96     -29.418 -29.506  32.268  1.00  1.02           C  
ATOM   1403  HA  PRO A  96     -28.804 -27.919  34.830  1.00  1.02           H  
ATOM   1404 1HB  PRO A  96     -28.621 -30.901  34.630  1.00  1.02           H  
ATOM   1405 2HB  PRO A  96     -29.731 -29.908  35.587  1.00  1.02           H  
ATOM   1406 1HG  PRO A  96     -30.656 -30.982  33.296  1.00  1.02           H  
ATOM   1407 2HG  PRO A  96     -31.065 -29.303  33.681  1.00  1.02           H  
ATOM   1408 1HD  PRO A  96     -28.944 -30.388  31.844  1.00  1.02           H  
ATOM   1409 2HD  PRO A  96     -30.059 -28.969  31.555  1.00  1.02           H  
ATOM   1410  N   GLN A  97     -26.641 -28.250  35.947  1.00  1.11           N  
ATOM   1411  CA  GLN A  97     -25.327 -28.338  36.558  1.00  1.11           C  
ATOM   1412  C   GLN A  97     -25.396 -28.620  38.042  1.00  1.11           C  
ATOM   1413  O   GLN A  97     -26.252 -28.116  38.776  1.00  1.11           O  
ATOM   1414  CB  GLN A  97     -24.524 -27.049  36.317  1.00  1.11           C  
ATOM   1415  CG  GLN A  97     -24.202 -26.797  34.866  1.00  1.11           C  
ATOM   1416  CD  GLN A  97     -23.243 -27.842  34.393  1.00  1.11           C  
ATOM   1417  OE1 GLN A  97     -22.489 -28.381  35.215  1.00  1.11           O  
ATOM   1418  NE2 GLN A  97     -23.240 -28.152  33.102  1.00  1.11           N  
ATOM   1419  H   GLN A  97     -27.313 -27.576  36.302  1.00  1.11           H  
ATOM   1420  HA  GLN A  97     -24.791 -29.163  36.092  1.00  1.11           H  
ATOM   1421 1HB  GLN A  97     -25.098 -26.194  36.683  1.00  1.11           H  
ATOM   1422 2HB  GLN A  97     -23.591 -27.084  36.881  1.00  1.11           H  
ATOM   1423 1HG  GLN A  97     -25.105 -26.840  34.253  1.00  1.11           H  
ATOM   1424 2HG  GLN A  97     -23.734 -25.825  34.769  1.00  1.11           H  
ATOM   1425 1HE2 GLN A  97     -22.617 -28.851  32.760  1.00  1.11           H  
ATOM   1426 2HE2 GLN A  97     -23.869 -27.684  32.448  1.00  1.11           H  
ATOM   1427  N   ASN A  98     -24.445 -29.416  38.503  1.00  1.19           N  
ATOM   1428  CA  ASN A  98     -24.394 -29.824  39.900  1.00  1.19           C  
ATOM   1429  C   ASN A  98     -23.713 -28.793  40.764  1.00  1.19           C  
ATOM   1430  O   ASN A  98     -22.577 -28.965  41.208  1.00  1.19           O  
ATOM   1431  CB  ASN A  98     -23.749 -31.180  40.026  1.00  1.19           C  
ATOM   1432  CG  ASN A  98     -24.609 -32.248  39.394  1.00  1.19           C  
ATOM   1433  OD1 ASN A  98     -25.842 -32.230  39.529  1.00  1.19           O  
ATOM   1434  ND2 ASN A  98     -23.987 -33.170  38.707  1.00  1.19           N  
ATOM   1435  H   ASN A  98     -23.751 -29.772  37.857  1.00  1.19           H  
ATOM   1436  HA  ASN A  98     -25.415 -29.911  40.272  1.00  1.19           H  
ATOM   1437 1HB  ASN A  98     -22.771 -31.172  39.542  1.00  1.19           H  
ATOM   1438 2HB  ASN A  98     -23.598 -31.418  41.080  1.00  1.19           H  
ATOM   1439 1HD2 ASN A  98     -24.507 -33.902  38.265  1.00  1.19           H  
ATOM   1440 2HD2 ASN A  98     -22.991 -33.146  38.625  1.00  1.19           H  
ATOM   1441  N   LEU A  99     -24.421 -27.702  40.970  1.00  1.25           N  
ATOM   1442  CA  LEU A  99     -23.892 -26.589  41.722  1.00  1.25           C  
ATOM   1443  C   LEU A  99     -24.050 -26.927  43.200  1.00  1.25           C  
ATOM   1444  O   LEU A  99     -25.005 -27.605  43.585  1.00  1.25           O  
ATOM   1445  CB  LEU A  99     -24.673 -25.316  41.388  1.00  1.25           C  
ATOM   1446  CG  LEU A  99     -24.703 -24.910  39.903  1.00  1.25           C  
ATOM   1447  CD1 LEU A  99     -25.483 -23.649  39.795  1.00  1.25           C  
ATOM   1448  CD2 LEU A  99     -23.316 -24.750  39.350  1.00  1.25           C  
ATOM   1449  H   LEU A  99     -25.345 -27.659  40.540  1.00  1.25           H  
ATOM   1450  HA  LEU A  99     -22.835 -26.455  41.492  1.00  1.25           H  
ATOM   1451 1HB  LEU A  99     -25.692 -25.452  41.696  1.00  1.25           H  
ATOM   1452 2HB  LEU A  99     -24.256 -24.491  41.957  1.00  1.25           H  
ATOM   1453  HG  LEU A  99     -25.227 -25.680  39.333  1.00  1.25           H  
ATOM   1454 1HD1 LEU A  99     -25.551 -23.338  38.757  1.00  1.25           H  
ATOM   1455 2HD1 LEU A  99     -26.471 -23.787  40.198  1.00  1.25           H  
ATOM   1456 3HD1 LEU A  99     -24.965 -22.908  40.365  1.00  1.25           H  
ATOM   1457 1HD2 LEU A  99     -23.369 -24.464  38.299  1.00  1.25           H  
ATOM   1458 2HD2 LEU A  99     -22.814 -23.986  39.901  1.00  1.25           H  
ATOM   1459 3HD2 LEU A  99     -22.773 -25.692  39.445  1.00  1.25           H  
ATOM   1460  N   LYS A 100     -23.114 -26.494  44.029  1.00  1.28           N  
ATOM   1461  CA  LYS A 100     -23.214 -26.740  45.460  1.00  1.28           C  
ATOM   1462  C   LYS A 100     -23.961 -25.619  46.141  1.00  1.28           C  
ATOM   1463  O   LYS A 100     -23.610 -24.445  45.994  1.00  1.28           O  
ATOM   1464  CB  LYS A 100     -21.843 -26.928  46.092  1.00  1.28           C  
ATOM   1465  CG  LYS A 100     -21.901 -27.236  47.592  1.00  1.28           C  
ATOM   1466  CD  LYS A 100     -20.522 -27.490  48.191  1.00  1.28           C  
ATOM   1467  CE  LYS A 100     -20.617 -27.729  49.691  1.00  1.28           C  
ATOM   1468  NZ  LYS A 100     -19.280 -27.959  50.306  1.00  1.28           N  
ATOM   1469  H   LYS A 100     -22.337 -25.957  43.669  1.00  1.28           H  
ATOM   1470  HA  LYS A 100     -23.783 -27.658  45.615  1.00  1.28           H  
ATOM   1471 1HB  LYS A 100     -21.320 -27.743  45.595  1.00  1.28           H  
ATOM   1472 2HB  LYS A 100     -21.259 -26.027  45.944  1.00  1.28           H  
ATOM   1473 1HG  LYS A 100     -22.353 -26.382  48.113  1.00  1.28           H  
ATOM   1474 2HG  LYS A 100     -22.530 -28.108  47.759  1.00  1.28           H  
ATOM   1475 1HD  LYS A 100     -20.072 -28.363  47.717  1.00  1.28           H  
ATOM   1476 2HD  LYS A 100     -19.880 -26.632  48.016  1.00  1.28           H  
ATOM   1477 1HE  LYS A 100     -21.078 -26.858  50.159  1.00  1.28           H  
ATOM   1478 2HE  LYS A 100     -21.244 -28.601  49.874  1.00  1.28           H  
ATOM   1479 1HZ  LYS A 100     -19.386 -28.110  51.299  1.00  1.28           H  
ATOM   1480 2HZ  LYS A 100     -18.847 -28.769  49.886  1.00  1.28           H  
ATOM   1481 3HZ  LYS A 100     -18.697 -27.144  50.150  1.00  1.28           H  
ATOM   1482  N   ALA A 101     -25.011 -25.974  46.858  1.00  1.29           N  
ATOM   1483  CA  ALA A 101     -25.825 -24.954  47.477  1.00  1.29           C  
ATOM   1484  C   ALA A 101     -25.032 -24.052  48.392  1.00  1.29           C  
ATOM   1485  O   ALA A 101     -24.293 -24.509  49.269  1.00  1.29           O  
ATOM   1486  CB  ALA A 101     -26.942 -25.582  48.254  1.00  1.29           C  
ATOM   1487  H   ALA A 101     -25.257 -26.948  46.950  1.00  1.29           H  
ATOM   1488  HA  ALA A 101     -26.241 -24.340  46.695  1.00  1.29           H  
ATOM   1489 1HB  ALA A 101     -27.534 -24.797  48.675  1.00  1.29           H  
ATOM   1490 2HB  ALA A 101     -27.553 -26.184  47.589  1.00  1.29           H  
ATOM   1491 3HB  ALA A 101     -26.545 -26.202  49.053  1.00  1.29           H  
ATOM   1492  N   GLY A 102     -25.254 -22.761  48.204  1.00  1.27           N  
ATOM   1493  CA  GLY A 102     -24.660 -21.695  48.993  1.00  1.27           C  
ATOM   1494  C   GLY A 102     -23.334 -21.174  48.434  1.00  1.27           C  
ATOM   1495  O   GLY A 102     -22.865 -20.112  48.856  1.00  1.27           O  
ATOM   1496  H   GLY A 102     -25.869 -22.509  47.424  1.00  1.27           H  
ATOM   1497 1HA  GLY A 102     -25.371 -20.872  49.057  1.00  1.27           H  
ATOM   1498 2HA  GLY A 102     -24.506 -22.055  50.008  1.00  1.27           H  
ATOM   1499  N   GLU A 103     -22.738 -21.884  47.475  1.00  1.23           N  
ATOM   1500  CA  GLU A 103     -21.466 -21.442  46.909  1.00  1.23           C  
ATOM   1501  C   GLU A 103     -21.684 -20.396  45.843  1.00  1.23           C  
ATOM   1502  O   GLU A 103     -22.740 -20.356  45.201  1.00  1.23           O  
ATOM   1503  CB  GLU A 103     -20.661 -22.623  46.372  1.00  1.23           C  
ATOM   1504  CG  GLU A 103     -20.185 -23.600  47.455  1.00  1.23           C  
ATOM   1505  CD  GLU A 103     -19.001 -23.080  48.271  1.00  1.23           C  
ATOM   1506  OE1 GLU A 103     -17.989 -22.740  47.673  1.00  1.23           O  
ATOM   1507  OE2 GLU A 103     -19.102 -23.038  49.473  1.00  1.23           O  
ATOM   1508  H   GLU A 103     -23.160 -22.752  47.129  1.00  1.23           H  
ATOM   1509  HA  GLU A 103     -20.878 -20.984  47.705  1.00  1.23           H  
ATOM   1510 1HB  GLU A 103     -21.270 -23.195  45.684  1.00  1.23           H  
ATOM   1511 2HB  GLU A 103     -19.797 -22.257  45.819  1.00  1.23           H  
ATOM   1512 1HG  GLU A 103     -21.020 -23.817  48.126  1.00  1.23           H  
ATOM   1513 2HG  GLU A 103     -19.898 -24.519  46.978  1.00  1.23           H  
ATOM   1514  N   LYS A 104     -20.679 -19.539  45.664  1.00  1.17           N  
ATOM   1515  CA  LYS A 104     -20.758 -18.490  44.662  1.00  1.17           C  
ATOM   1516  C   LYS A 104     -20.287 -18.912  43.285  1.00  1.17           C  
ATOM   1517  O   LYS A 104     -19.197 -19.475  43.130  1.00  1.17           O  
ATOM   1518  CB  LYS A 104     -19.965 -17.259  45.094  1.00  1.17           C  
ATOM   1519  CG  LYS A 104     -20.538 -16.521  46.277  1.00  1.17           C  
ATOM   1520  CD  LYS A 104     -19.718 -15.285  46.610  1.00  1.17           C  
ATOM   1521  CE  LYS A 104     -20.303 -14.531  47.798  1.00  1.17           C  
ATOM   1522  NZ  LYS A 104     -19.510 -13.312  48.128  1.00  1.17           N  
ATOM   1523  H   LYS A 104     -19.845 -19.631  46.230  1.00  1.17           H  
ATOM   1524  HA  LYS A 104     -21.790 -18.202  44.584  1.00  1.17           H  
ATOM   1525 1HB  LYS A 104     -18.940 -17.551  45.335  1.00  1.17           H  
ATOM   1526 2HB  LYS A 104     -19.917 -16.559  44.258  1.00  1.17           H  
ATOM   1527 1HG  LYS A 104     -21.552 -16.212  46.030  1.00  1.17           H  
ATOM   1528 2HG  LYS A 104     -20.571 -17.182  47.141  1.00  1.17           H  
ATOM   1529 1HD  LYS A 104     -18.693 -15.580  46.841  1.00  1.17           H  
ATOM   1530 2HD  LYS A 104     -19.701 -14.620  45.751  1.00  1.17           H  
ATOM   1531 1HE  LYS A 104     -21.326 -14.236  47.563  1.00  1.17           H  
ATOM   1532 2HE  LYS A 104     -20.318 -15.191  48.666  1.00  1.17           H  
ATOM   1533 1HZ  LYS A 104     -19.928 -12.840  48.918  1.00  1.17           H  
ATOM   1534 2HZ  LYS A 104     -18.562 -13.577  48.358  1.00  1.17           H  
ATOM   1535 3HZ  LYS A 104     -19.504 -12.692  47.330  1.00  1.17           H  
ATOM   1536  N   TYR A 105     -21.095 -18.580  42.282  1.00  1.12           N  
ATOM   1537  CA  TYR A 105     -20.749 -18.892  40.905  1.00  1.12           C  
ATOM   1538  C   TYR A 105     -20.756 -17.657  40.015  1.00  1.12           C  
ATOM   1539  O   TYR A 105     -21.494 -16.692  40.243  1.00  1.12           O  
ATOM   1540  CB  TYR A 105     -21.673 -19.978  40.349  1.00  1.12           C  
ATOM   1541  CG  TYR A 105     -21.545 -21.313  41.098  1.00  1.12           C  
ATOM   1542  CD1 TYR A 105     -22.283 -21.566  42.252  1.00  1.12           C  
ATOM   1543  CD2 TYR A 105     -20.668 -22.266  40.644  1.00  1.12           C  
ATOM   1544  CE1 TYR A 105     -22.109 -22.758  42.936  1.00  1.12           C  
ATOM   1545  CE2 TYR A 105     -20.512 -23.439  41.336  1.00  1.12           C  
ATOM   1546  CZ  TYR A 105     -21.197 -23.687  42.457  1.00  1.12           C  
ATOM   1547  OH  TYR A 105     -20.944 -24.864  43.125  1.00  1.12           O  
ATOM   1548  H   TYR A 105     -21.990 -18.141  42.501  1.00  1.12           H  
ATOM   1549  HA  TYR A 105     -19.734 -19.283  40.890  1.00  1.12           H  
ATOM   1550 1HB  TYR A 105     -22.696 -19.637  40.409  1.00  1.12           H  
ATOM   1551 2HB  TYR A 105     -21.437 -20.151  39.297  1.00  1.12           H  
ATOM   1552  HD1 TYR A 105     -22.984 -20.819  42.632  1.00  1.12           H  
ATOM   1553  HD2 TYR A 105     -20.084 -22.082  39.741  1.00  1.12           H  
ATOM   1554  HE1 TYR A 105     -22.675 -22.950  43.850  1.00  1.12           H  
ATOM   1555  HE2 TYR A 105     -19.820 -24.187  40.999  1.00  1.12           H  
ATOM   1556  HH  TYR A 105     -20.030 -25.175  42.912  1.00  1.12           H  
ATOM   1557  N   VAL A 106     -19.862 -17.707  39.035  1.00  1.07           N  
ATOM   1558  CA  VAL A 106     -19.587 -16.684  38.018  1.00  1.07           C  
ATOM   1559  C   VAL A 106     -19.517 -17.222  36.600  1.00  1.07           C  
ATOM   1560  O   VAL A 106     -19.512 -18.437  36.376  1.00  1.07           O  
ATOM   1561  CB  VAL A 106     -18.261 -15.995  38.336  1.00  1.07           C  
ATOM   1562  CG1 VAL A 106     -18.331 -15.278  39.591  1.00  1.07           C  
ATOM   1563  CG2 VAL A 106     -17.232 -17.087  38.442  1.00  1.07           C  
ATOM   1564  H   VAL A 106     -19.311 -18.565  38.985  1.00  1.07           H  
ATOM   1565  HA  VAL A 106     -20.381 -15.934  38.059  1.00  1.07           H  
ATOM   1566  HB  VAL A 106     -17.996 -15.298  37.555  1.00  1.07           H  
ATOM   1567 1HG1 VAL A 106     -17.391 -14.818  39.775  1.00  1.07           H  
ATOM   1568 2HG1 VAL A 106     -19.085 -14.506  39.480  1.00  1.07           H  
ATOM   1569 3HG1 VAL A 106     -18.581 -15.942  40.407  1.00  1.07           H  
ATOM   1570 1HG2 VAL A 106     -16.264 -16.702  38.669  1.00  1.07           H  
ATOM   1571 2HG2 VAL A 106     -17.522 -17.783  39.228  1.00  1.07           H  
ATOM   1572 3HG2 VAL A 106     -17.216 -17.597  37.493  1.00  1.07           H  
ATOM   1573  N   VAL A 107     -19.445 -16.304  35.641  1.00  1.02           N  
ATOM   1574  CA  VAL A 107     -19.282 -16.674  34.241  1.00  1.02           C  
ATOM   1575  C   VAL A 107     -18.164 -15.869  33.551  1.00  1.02           C  
ATOM   1576  O   VAL A 107     -17.945 -14.680  33.814  1.00  1.02           O  
ATOM   1577  CB  VAL A 107     -20.603 -16.476  33.447  1.00  1.02           C  
ATOM   1578  CG1 VAL A 107     -20.969 -15.010  33.436  1.00  1.02           C  
ATOM   1579  CG2 VAL A 107     -20.460 -16.994  32.029  1.00  1.02           C  
ATOM   1580  H   VAL A 107     -19.476 -15.314  35.906  1.00  1.02           H  
ATOM   1581  HA  VAL A 107     -19.021 -17.725  34.201  1.00  1.02           H  
ATOM   1582  HB  VAL A 107     -21.400 -17.025  33.942  1.00  1.02           H  
ATOM   1583 1HG1 VAL A 107     -21.905 -14.871  32.888  1.00  1.02           H  
ATOM   1584 2HG1 VAL A 107     -21.085 -14.648  34.462  1.00  1.02           H  
ATOM   1585 3HG1 VAL A 107     -20.174 -14.452  32.947  1.00  1.02           H  
ATOM   1586 1HG2 VAL A 107     -21.394 -16.845  31.496  1.00  1.02           H  
ATOM   1587 2HG2 VAL A 107     -19.700 -16.465  31.517  1.00  1.02           H  
ATOM   1588 3HG2 VAL A 107     -20.217 -18.059  32.045  1.00  1.02           H  
ATOM   1589  N   TYR A 108     -17.464 -16.549  32.657  1.00  0.99           N  
ATOM   1590  CA  TYR A 108     -16.455 -15.949  31.794  1.00  0.99           C  
ATOM   1591  C   TYR A 108     -16.794 -16.221  30.348  1.00  0.99           C  
ATOM   1592  O   TYR A 108     -17.020 -17.373  29.968  1.00  0.99           O  
ATOM   1593  CB  TYR A 108     -15.070 -16.479  32.131  1.00  0.99           C  
ATOM   1594  CG  TYR A 108     -13.957 -16.076  31.168  1.00  0.99           C  
ATOM   1595  CD1 TYR A 108     -13.810 -14.767  30.736  1.00  0.99           C  
ATOM   1596  CD2 TYR A 108     -13.058 -17.039  30.748  1.00  0.99           C  
ATOM   1597  CE1 TYR A 108     -12.775 -14.423  29.887  1.00  0.99           C  
ATOM   1598  CE2 TYR A 108     -12.018 -16.701  29.905  1.00  0.99           C  
ATOM   1599  CZ  TYR A 108     -11.873 -15.401  29.474  1.00  0.99           C  
ATOM   1600  OH  TYR A 108     -10.821 -15.071  28.644  1.00  0.99           O  
ATOM   1601  H   TYR A 108     -17.671 -17.543  32.560  1.00  0.99           H  
ATOM   1602  HA  TYR A 108     -16.466 -14.869  31.934  1.00  0.99           H  
ATOM   1603 1HB  TYR A 108     -14.795 -16.100  33.108  1.00  0.99           H  
ATOM   1604 2HB  TYR A 108     -15.098 -17.569  32.191  1.00  0.99           H  
ATOM   1605  HD1 TYR A 108     -14.512 -14.015  31.060  1.00  0.99           H  
ATOM   1606  HD2 TYR A 108     -13.167 -18.069  31.092  1.00  0.99           H  
ATOM   1607  HE1 TYR A 108     -12.668 -13.393  29.552  1.00  0.99           H  
ATOM   1608  HE2 TYR A 108     -11.310 -17.464  29.583  1.00  0.99           H  
ATOM   1609  HH  TYR A 108     -11.016 -14.245  28.195  1.00  0.99           H  
ATOM   1610  N   GLU A 109     -16.887 -15.162  29.543  1.00  0.97           N  
ATOM   1611  CA  GLU A 109     -17.240 -15.355  28.147  1.00  0.97           C  
ATOM   1612  C   GLU A 109     -16.317 -14.666  27.167  1.00  0.97           C  
ATOM   1613  O   GLU A 109     -15.829 -13.554  27.405  1.00  0.97           O  
ATOM   1614  CB  GLU A 109     -18.651 -14.867  27.882  1.00  0.97           C  
ATOM   1615  CG  GLU A 109     -19.688 -15.557  28.675  1.00  0.97           C  
ATOM   1616  CD  GLU A 109     -20.985 -15.176  28.276  1.00  0.97           C  
ATOM   1617  OE1 GLU A 109     -21.072 -14.431  27.354  1.00  0.97           O  
ATOM   1618  OE2 GLU A 109     -21.933 -15.588  28.885  1.00  0.97           O  
ATOM   1619  H   GLU A 109     -16.716 -14.226  29.908  1.00  0.97           H  
ATOM   1620  HA  GLU A 109     -17.193 -16.417  27.934  1.00  0.97           H  
ATOM   1621 1HB  GLU A 109     -18.709 -13.806  28.117  1.00  0.97           H  
ATOM   1622 2HB  GLU A 109     -18.889 -14.987  26.824  1.00  0.97           H  
ATOM   1623 1HG  GLU A 109     -19.578 -16.628  28.604  1.00  0.97           H  
ATOM   1624 2HG  GLU A 109     -19.550 -15.260  29.699  1.00  0.97           H  
ATOM   1625  N   VAL A 110     -16.110 -15.341  26.041  1.00  0.97           N  
ATOM   1626  CA  VAL A 110     -15.304 -14.836  24.943  1.00  0.97           C  
ATOM   1627  C   VAL A 110     -16.012 -14.962  23.599  1.00  0.97           C  
ATOM   1628  O   VAL A 110     -16.598 -16.003  23.290  1.00  0.97           O  
ATOM   1629  CB  VAL A 110     -13.966 -15.604  24.877  1.00  0.97           C  
ATOM   1630  CG1 VAL A 110     -13.119 -15.080  23.700  1.00  0.97           C  
ATOM   1631  CG2 VAL A 110     -13.217 -15.455  26.203  1.00  0.97           C  
ATOM   1632  H   VAL A 110     -16.548 -16.260  25.956  1.00  0.97           H  
ATOM   1633  HA  VAL A 110     -15.094 -13.783  25.120  1.00  0.97           H  
ATOM   1634  HB  VAL A 110     -14.167 -16.659  24.691  1.00  0.97           H  
ATOM   1635 1HG1 VAL A 110     -12.185 -15.632  23.651  1.00  0.97           H  
ATOM   1636 2HG1 VAL A 110     -13.655 -15.210  22.762  1.00  0.97           H  
ATOM   1637 3HG1 VAL A 110     -12.907 -14.019  23.849  1.00  0.97           H  
ATOM   1638 1HG2 VAL A 110     -12.279 -16.004  26.154  1.00  0.97           H  
ATOM   1639 2HG2 VAL A 110     -13.013 -14.405  26.389  1.00  0.97           H  
ATOM   1640 3HG2 VAL A 110     -13.815 -15.856  27.018  1.00  0.97           H  
ATOM   1641  N   ALA A 111     -15.988 -13.901  22.801  1.00  1.02           N  
ATOM   1642  CA  ALA A 111     -16.545 -13.981  21.452  1.00  1.02           C  
ATOM   1643  C   ALA A 111     -15.422 -13.775  20.448  1.00  1.02           C  
ATOM   1644  O   ALA A 111     -14.764 -12.732  20.452  1.00  1.02           O  
ATOM   1645  CB  ALA A 111     -17.651 -12.978  21.235  1.00  1.02           C  
ATOM   1646  H   ALA A 111     -15.515 -13.047  23.113  1.00  1.02           H  
ATOM   1647  HA  ALA A 111     -16.955 -14.973  21.307  1.00  1.02           H  
ATOM   1648 1HB  ALA A 111     -18.042 -13.085  20.226  1.00  1.02           H  
ATOM   1649 2HB  ALA A 111     -18.442 -13.161  21.950  1.00  1.02           H  
ATOM   1650 3HB  ALA A 111     -17.271 -11.981  21.360  1.00  1.02           H  
ATOM   1651  N   LYS A 112     -15.162 -14.767  19.602  1.00  1.12           N  
ATOM   1652  CA  LYS A 112     -14.049 -14.629  18.664  1.00  1.12           C  
ATOM   1653  C   LYS A 112     -14.474 -14.729  17.212  1.00  1.12           C  
ATOM   1654  O   LYS A 112     -15.050 -15.721  16.771  1.00  1.12           O  
ATOM   1655  CB  LYS A 112     -12.968 -15.673  18.957  1.00  1.12           C  
ATOM   1656  CG  LYS A 112     -11.745 -15.557  18.049  1.00  1.12           C  
ATOM   1657  CD  LYS A 112     -10.684 -16.580  18.401  1.00  1.12           C  
ATOM   1658  CE  LYS A 112      -9.483 -16.462  17.477  1.00  1.12           C  
ATOM   1659  NZ  LYS A 112      -8.434 -17.474  17.800  1.00  1.12           N  
ATOM   1660  H   LYS A 112     -15.723 -15.621  19.637  1.00  1.12           H  
ATOM   1661  HA  LYS A 112     -13.607 -13.644  18.789  1.00  1.12           H  
ATOM   1662 1HB  LYS A 112     -12.637 -15.580  19.991  1.00  1.12           H  
ATOM   1663 2HB  LYS A 112     -13.388 -16.674  18.834  1.00  1.12           H  
ATOM   1664 1HG  LYS A 112     -12.049 -15.704  17.009  1.00  1.12           H  
ATOM   1665 2HG  LYS A 112     -11.320 -14.558  18.134  1.00  1.12           H  
ATOM   1666 1HD  LYS A 112     -10.359 -16.426  19.431  1.00  1.12           H  
ATOM   1667 2HD  LYS A 112     -11.104 -17.582  18.312  1.00  1.12           H  
ATOM   1668 1HE  LYS A 112      -9.810 -16.602  16.447  1.00  1.12           H  
ATOM   1669 2HE  LYS A 112      -9.055 -15.463  17.577  1.00  1.12           H  
ATOM   1670 1HZ  LYS A 112      -7.653 -17.364  17.169  1.00  1.12           H  
ATOM   1671 2HZ  LYS A 112      -8.118 -17.341  18.751  1.00  1.12           H  
ATOM   1672 3HZ  LYS A 112      -8.818 -18.403  17.700  1.00  1.12           H  
ATOM   1673  N   SER A 113     -14.215 -13.677  16.464  1.00  1.31           N  
ATOM   1674  CA  SER A 113     -14.585 -13.627  15.064  1.00  1.31           C  
ATOM   1675  C   SER A 113     -13.809 -14.620  14.250  1.00  1.31           C  
ATOM   1676  O   SER A 113     -12.616 -14.840  14.478  1.00  1.31           O  
ATOM   1677  CB  SER A 113     -14.360 -12.277  14.438  1.00  1.31           C  
ATOM   1678  OG  SER A 113     -14.697 -12.329  13.080  1.00  1.31           O  
ATOM   1679  H   SER A 113     -13.736 -12.869  16.856  1.00  1.31           H  
ATOM   1680  HA  SER A 113     -15.636 -13.857  14.971  1.00  1.31           H  
ATOM   1681 1HB  SER A 113     -14.923 -11.531  14.921  1.00  1.31           H  
ATOM   1682 2HB  SER A 113     -13.333 -12.006  14.537  1.00  1.31           H  
ATOM   1683  HG  SER A 113     -15.649 -12.509  13.064  1.00  1.31           H  
ATOM   1684  N   LYS A 114     -14.441 -15.128  13.208  1.00  1.61           N  
ATOM   1685  CA  LYS A 114     -13.753 -15.988  12.251  1.00  1.61           C  
ATOM   1686  C   LYS A 114     -12.592 -15.209  11.579  1.00  1.61           C  
ATOM   1687  O   LYS A 114     -11.658 -15.804  11.041  1.00  1.61           O  
ATOM   1688  CB  LYS A 114     -14.734 -16.478  11.185  1.00  1.61           C  
ATOM   1689  CG  LYS A 114     -15.878 -17.376  11.695  1.00  1.61           C  
ATOM   1690  CD  LYS A 114     -15.411 -18.743  12.176  1.00  1.61           C  
ATOM   1691  CE  LYS A 114     -16.616 -19.615  12.551  1.00  1.61           C  
ATOM   1692  NZ  LYS A 114     -16.224 -20.972  12.998  1.00  1.61           N  
ATOM   1693  H   LYS A 114     -15.437 -14.929  13.102  1.00  1.61           H  
ATOM   1694  HA  LYS A 114     -13.333 -16.844  12.783  1.00  1.61           H  
ATOM   1695 1HB  LYS A 114     -15.189 -15.613  10.698  1.00  1.61           H  
ATOM   1696 2HB  LYS A 114     -14.190 -17.029  10.421  1.00  1.61           H  
ATOM   1697 1HG  LYS A 114     -16.371 -16.876  12.528  1.00  1.61           H  
ATOM   1698 2HG  LYS A 114     -16.609 -17.515  10.901  1.00  1.61           H  
ATOM   1699 1HD  LYS A 114     -14.833 -19.238  11.397  1.00  1.61           H  
ATOM   1700 2HD  LYS A 114     -14.780 -18.626  13.063  1.00  1.61           H  
ATOM   1701 1HE  LYS A 114     -17.165 -19.132  13.360  1.00  1.61           H  
ATOM   1702 2HE  LYS A 114     -17.273 -19.707  11.687  1.00  1.61           H  
ATOM   1703 1HZ  LYS A 114     -17.078 -21.488  13.239  1.00  1.61           H  
ATOM   1704 2HZ  LYS A 114     -15.733 -21.456  12.274  1.00  1.61           H  
ATOM   1705 3HZ  LYS A 114     -15.631 -20.915  13.832  1.00  1.61           H  
ATOM   1706  N   GLU A 115     -12.682 -13.867  11.618  1.00  2.03           N  
ATOM   1707  CA  GLU A 115     -11.712 -12.926  11.073  1.00  2.03           C  
ATOM   1708  C   GLU A 115     -10.988 -12.141  12.194  1.00  2.03           C  
ATOM   1709  O   GLU A 115     -10.473 -11.053  11.946  1.00  2.03           O  
ATOM   1710  CB  GLU A 115     -12.414 -11.935  10.136  1.00  2.03           C  
ATOM   1711  CG  GLU A 115     -13.077 -12.566   8.911  1.00  2.03           C  
ATOM   1712  CD  GLU A 115     -13.710 -11.537   7.990  1.00  2.03           C  
ATOM   1713  OE1 GLU A 115     -13.209 -10.441   7.916  1.00  2.03           O  
ATOM   1714  OE2 GLU A 115     -14.715 -11.845   7.377  1.00  2.03           O  
ATOM   1715  H   GLU A 115     -13.484 -13.459  12.083  1.00  2.03           H  
ATOM   1716  HA  GLU A 115     -10.964 -13.483  10.509  1.00  2.03           H  
ATOM   1717 1HB  GLU A 115     -13.185 -11.401  10.694  1.00  2.03           H  
ATOM   1718 2HB  GLU A 115     -11.694 -11.196   9.786  1.00  2.03           H  
ATOM   1719 1HG  GLU A 115     -12.329 -13.130   8.355  1.00  2.03           H  
ATOM   1720 2HG  GLU A 115     -13.842 -13.265   9.249  1.00  2.03           H  
ATOM   1721  N   ASN A 116     -10.962 -12.708  13.414  1.00  2.57           N  
ATOM   1722  CA  ASN A 116     -10.350 -12.162  14.649  1.00  2.57           C  
ATOM   1723  C   ASN A 116     -10.211 -10.626  14.761  1.00  2.57           C  
ATOM   1724  O   ASN A 116      -9.218 -10.116  14.241  1.00  2.57           O  
ATOM   1725  CB  ASN A 116      -8.979 -12.797  14.834  1.00  2.57           C  
ATOM   1726  CG  ASN A 116      -8.403 -12.620  16.225  1.00  2.57           C  
ATOM   1727  OD1 ASN A 116      -9.122 -12.587  17.220  1.00  2.57           O  
ATOM   1728  ND2 ASN A 116      -7.098 -12.513  16.301  1.00  2.57           N  
ATOM   1729  H   ASN A 116     -11.431 -13.604  13.526  1.00  2.57           H  
ATOM   1730  HA  ASN A 116     -10.981 -12.482  15.481  1.00  2.57           H  
ATOM   1731 1HB  ASN A 116      -9.053 -13.865  14.623  1.00  2.57           H  
ATOM   1732 2HB  ASN A 116      -8.287 -12.369  14.111  1.00  2.57           H  
ATOM   1733 1HD2 ASN A 116      -6.655 -12.394  17.191  1.00  2.57           H  
ATOM   1734 2HD2 ASN A 116      -6.544 -12.546  15.469  1.00  2.57           H  
ATOM   1735  N   LEU A 117     -11.374  -9.955  14.799  1.00  3.16           N  
ATOM   1736  CA  LEU A 117     -11.782  -9.290  16.052  1.00  3.16           C  
ATOM   1737  C   LEU A 117     -12.206 -10.266  17.149  1.00  3.16           C  
ATOM   1738  O   LEU A 117     -12.860 -11.269  16.871  1.00  3.16           O  
ATOM   1739  CB  LEU A 117     -12.960  -8.332  15.815  1.00  3.16           C  
ATOM   1740  CG  LEU A 117     -12.721  -7.112  14.910  1.00  3.16           C  
ATOM   1741  CD1 LEU A 117     -14.028  -6.376  14.742  1.00  3.16           C  
ATOM   1742  CD2 LEU A 117     -11.698  -6.201  15.532  1.00  3.16           C  
ATOM   1743  H   LEU A 117     -11.589  -9.450  13.950  1.00  3.16           H  
ATOM   1744  HA  LEU A 117     -10.932  -8.716  16.420  1.00  3.16           H  
ATOM   1745 1HB  LEU A 117     -13.780  -8.904  15.379  1.00  3.16           H  
ATOM   1746 2HB  LEU A 117     -13.292  -7.953  16.784  1.00  3.16           H  
ATOM   1747  HG  LEU A 117     -12.379  -7.438  13.928  1.00  3.16           H  
ATOM   1748 1HD1 LEU A 117     -13.881  -5.516  14.099  1.00  3.16           H  
ATOM   1749 2HD1 LEU A 117     -14.756  -7.050  14.293  1.00  3.16           H  
ATOM   1750 3HD1 LEU A 117     -14.388  -6.042  15.717  1.00  3.16           H  
ATOM   1751 1HD2 LEU A 117     -11.564  -5.339  14.899  1.00  3.16           H  
ATOM   1752 2HD2 LEU A 117     -12.050  -5.876  16.507  1.00  3.16           H  
ATOM   1753 3HD2 LEU A 117     -10.751  -6.725  15.647  1.00  3.16           H  
ATOM   1754  N   VAL A 118     -11.877  -9.928  18.393  1.00  3.76           N  
ATOM   1755  CA  VAL A 118     -12.242 -10.733  19.559  1.00  3.76           C  
ATOM   1756  C   VAL A 118     -12.516  -9.864  20.785  1.00  3.76           C  
ATOM   1757  O   VAL A 118     -11.863  -8.833  20.975  1.00  3.76           O  
ATOM   1758  CB  VAL A 118     -11.105 -11.737  19.852  1.00  3.76           C  
ATOM   1759  CG1 VAL A 118      -9.837 -10.984  20.164  1.00  3.76           C  
ATOM   1760  CG2 VAL A 118     -11.458 -12.668  21.028  1.00  3.76           C  
ATOM   1761  H   VAL A 118     -11.340  -9.086  18.542  1.00  3.76           H  
ATOM   1762  HA  VAL A 118     -13.148 -11.286  19.323  1.00  3.76           H  
ATOM   1763  HB  VAL A 118     -10.937 -12.334  18.966  1.00  3.76           H  
ATOM   1764 1HG1 VAL A 118      -9.029 -11.694  20.342  1.00  3.76           H  
ATOM   1765 2HG1 VAL A 118      -9.577 -10.346  19.319  1.00  3.76           H  
ATOM   1766 3HG1 VAL A 118      -9.989 -10.373  21.053  1.00  3.76           H  
ATOM   1767 1HG2 VAL A 118     -10.641 -13.366  21.187  1.00  3.76           H  
ATOM   1768 2HG2 VAL A 118     -11.613 -12.096  21.937  1.00  3.76           H  
ATOM   1769 3HG2 VAL A 118     -12.354 -13.220  20.804  1.00  3.76           H  
ATOM   1770  N   ASP A 119     -13.467 -10.292  21.621  1.00  4.30           N  
ATOM   1771  CA  ASP A 119     -13.769  -9.563  22.854  1.00  4.30           C  
ATOM   1772  C   ASP A 119     -14.132 -10.505  24.002  1.00  4.30           C  
ATOM   1773  O   ASP A 119     -14.171 -11.723  23.820  1.00  4.30           O  
ATOM   1774  CB  ASP A 119     -14.931  -8.606  22.588  1.00  4.30           C  
ATOM   1775  CG  ASP A 119     -16.224  -9.321  22.239  1.00  4.30           C  
ATOM   1776  OD1 ASP A 119     -16.473 -10.366  22.795  1.00  4.30           O  
ATOM   1777  OD2 ASP A 119     -16.922  -8.851  21.376  1.00  4.30           O  
ATOM   1778  H   ASP A 119     -13.980 -11.139  21.375  1.00  4.30           H  
ATOM   1779  HA  ASP A 119     -12.889  -8.989  23.146  1.00  4.30           H  
ATOM   1780 1HB  ASP A 119     -15.104  -7.975  23.462  1.00  4.30           H  
ATOM   1781 2HB  ASP A 119     -14.668  -7.940  21.765  1.00  4.30           H  
ATOM   1782  N   SER A 120     -14.414  -9.947  25.185  1.00  4.76           N  
ATOM   1783  CA  SER A 120     -14.723 -10.794  26.335  1.00  4.76           C  
ATOM   1784  C   SER A 120     -15.423 -10.072  27.484  1.00  4.76           C  
ATOM   1785  O   SER A 120     -15.457  -8.839  27.540  1.00  4.76           O  
ATOM   1786  CB  SER A 120     -13.442 -11.405  26.873  1.00  4.76           C  
ATOM   1787  OG  SER A 120     -12.632 -10.419  27.444  1.00  4.76           O  
ATOM   1788  H   SER A 120     -14.394  -8.945  25.289  1.00  4.76           H  
ATOM   1789  HA  SER A 120     -15.386 -11.587  25.992  1.00  4.76           H  
ATOM   1790 1HB  SER A 120     -13.685 -12.156  27.622  1.00  4.76           H  
ATOM   1791 2HB  SER A 120     -12.904 -11.908  26.073  1.00  4.76           H  
ATOM   1792  HG  SER A 120     -13.175 -10.008  28.126  1.00  4.76           H  
ATOM   1793  N   ASN A 121     -15.913 -10.865  28.440  1.00  5.18           N  
ATOM   1794  CA  ASN A 121     -16.515 -10.358  29.675  1.00  5.18           C  
ATOM   1795  C   ASN A 121     -16.384 -11.341  30.828  1.00  5.18           C  
ATOM   1796  O   ASN A 121     -16.526 -12.553  30.662  1.00  5.18           O  
ATOM   1797  CB  ASN A 121     -17.976 -10.029  29.507  1.00  5.18           C  
ATOM   1798  CG  ASN A 121     -18.539  -9.281  30.705  1.00  5.18           C  
ATOM   1799  OD1 ASN A 121     -18.732  -9.854  31.780  1.00  5.18           O  
ATOM   1800  ND2 ASN A 121     -18.807  -8.019  30.532  1.00  5.18           N  
ATOM   1801  H   ASN A 121     -15.869 -11.870  28.275  1.00  5.18           H  
ATOM   1802  HA  ASN A 121     -15.987  -9.449  29.966  1.00  5.18           H  
ATOM   1803 1HB  ASN A 121     -18.107  -9.444  28.616  1.00  5.18           H  
ATOM   1804 2HB  ASN A 121     -18.535 -10.954  29.395  1.00  5.18           H  
ATOM   1805 1HD2 ASN A 121     -19.173  -7.474  31.283  1.00  5.18           H  
ATOM   1806 2HD2 ASN A 121     -18.688  -7.611  29.612  1.00  5.18           H  
ATOM   1807  N   LYS A 122     -16.097 -10.824  32.013  1.00  5.60           N  
ATOM   1808  CA  LYS A 122     -16.027 -11.693  33.176  1.00  5.60           C  
ATOM   1809  C   LYS A 122     -16.617 -11.025  34.402  1.00  5.60           C  
ATOM   1810  O   LYS A 122     -16.472  -9.816  34.589  1.00  5.60           O  
ATOM   1811  CB  LYS A 122     -14.571 -12.051  33.454  1.00  5.60           C  
ATOM   1812  CG  LYS A 122     -13.702 -10.856  33.841  1.00  5.60           C  
ATOM   1813  CD  LYS A 122     -12.248 -11.269  34.037  1.00  5.60           C  
ATOM   1814  CE  LYS A 122     -11.392 -10.113  34.528  1.00  5.60           C  
ATOM   1815  NZ  LYS A 122      -9.985 -10.536  34.749  1.00  5.60           N  
ATOM   1816  H   LYS A 122     -15.969  -9.827  32.118  1.00  5.60           H  
ATOM   1817  HA  LYS A 122     -16.602 -12.599  32.982  1.00  5.60           H  
ATOM   1818 1HB  LYS A 122     -14.521 -12.791  34.258  1.00  5.60           H  
ATOM   1819 2HB  LYS A 122     -14.130 -12.493  32.581  1.00  5.60           H  
ATOM   1820 1HG  LYS A 122     -13.758 -10.095  33.065  1.00  5.60           H  
ATOM   1821 2HG  LYS A 122     -14.073 -10.429  34.776  1.00  5.60           H  
ATOM   1822 1HD  LYS A 122     -12.195 -12.077  34.765  1.00  5.60           H  
ATOM   1823 2HD  LYS A 122     -11.844 -11.634  33.093  1.00  5.60           H  
ATOM   1824 1HE  LYS A 122     -11.411  -9.313  33.791  1.00  5.60           H  
ATOM   1825 2HE  LYS A 122     -11.802  -9.738  35.470  1.00  5.60           H  
ATOM   1826 1HZ  LYS A 122      -9.438  -9.753  35.076  1.00  5.60           H  
ATOM   1827 2HZ  LYS A 122      -9.971 -11.277  35.443  1.00  5.60           H  
ATOM   1828 3HZ  LYS A 122      -9.598 -10.879  33.883  1.00  5.60           H  
ATOM   1829  N   ASP A 123     -17.210 -11.830  35.280  1.00  6.03           N  
ATOM   1830  CA  ASP A 123     -17.697 -11.307  36.560  1.00  6.03           C  
ATOM   1831  C   ASP A 123     -16.995 -11.958  37.765  1.00  6.03           C  
ATOM   1832  O   ASP A 123     -17.538 -11.995  38.866  1.00  6.03           O  
ATOM   1833  CB  ASP A 123     -19.237 -11.378  36.663  1.00  6.03           C  
ATOM   1834  CG  ASP A 123     -19.844 -12.753  36.624  1.00  6.03           C  
ATOM   1835  OD1 ASP A 123     -19.134 -13.672  36.393  1.00  6.03           O  
ATOM   1836  OD2 ASP A 123     -21.026 -12.874  36.816  1.00  6.03           O  
ATOM   1837  H   ASP A 123     -17.351 -12.812  35.022  1.00  6.03           H  
ATOM   1838  HA  ASP A 123     -17.452 -10.245  36.597  1.00  6.03           H  
ATOM   1839 1HB  ASP A 123     -19.550 -10.899  37.588  1.00  6.03           H  
ATOM   1840 2HB  ASP A 123     -19.674 -10.794  35.847  1.00  6.03           H  
ATOM   1841  N   ASP A 124     -15.765 -12.448  37.557  1.00  6.47           N  
ATOM   1842  CA  ASP A 124     -14.965 -13.095  38.612  1.00  6.47           C  
ATOM   1843  C   ASP A 124     -13.855 -12.171  39.120  1.00  6.47           C  
ATOM   1844  O   ASP A 124     -12.751 -12.609  39.453  1.00  6.47           O  
ATOM   1845  CB  ASP A 124     -14.384 -14.450  38.164  1.00  6.47           C  
ATOM   1846  CG  ASP A 124     -13.409 -14.440  37.030  1.00  6.47           C  
ATOM   1847  OD1 ASP A 124     -13.277 -13.450  36.382  1.00  6.47           O  
ATOM   1848  OD2 ASP A 124     -12.778 -15.455  36.826  1.00  6.47           O  
ATOM   1849  H   ASP A 124     -15.380 -12.371  36.626  1.00  6.47           H  
ATOM   1850  HA  ASP A 124     -15.624 -13.296  39.456  1.00  6.47           H  
ATOM   1851 1HB  ASP A 124     -13.924 -14.949  39.014  1.00  6.47           H  
ATOM   1852 2HB  ASP A 124     -15.200 -15.052  37.832  1.00  6.47           H  
ATOM   1853  N   GLU A 125     -14.180 -10.885  39.204  1.00  6.88           N  
ATOM   1854  CA  GLU A 125     -13.278  -9.808  39.613  1.00  6.88           C  
ATOM   1855  C   GLU A 125     -12.752  -9.974  41.042  1.00  6.88           C  
ATOM   1856  O   GLU A 125     -11.732  -9.397  41.409  1.00  6.88           O  
ATOM   1857  CB  GLU A 125     -13.994  -8.466  39.463  1.00  6.88           C  
ATOM   1858  CG  GLU A 125     -14.272  -8.062  38.008  1.00  6.88           C  
ATOM   1859  CD  GLU A 125     -15.000  -6.736  37.890  1.00  6.88           C  
ATOM   1860  OE1 GLU A 125     -15.418  -6.217  38.898  1.00  6.88           O  
ATOM   1861  OE2 GLU A 125     -15.118  -6.238  36.796  1.00  6.88           O  
ATOM   1862  H   GLU A 125     -15.122 -10.635  38.934  1.00  6.88           H  
ATOM   1863  HA  GLU A 125     -12.419  -9.815  38.940  1.00  6.88           H  
ATOM   1864 1HB  GLU A 125     -14.947  -8.503  39.991  1.00  6.88           H  
ATOM   1865 2HB  GLU A 125     -13.394  -7.680  39.923  1.00  6.88           H  
ATOM   1866 1HG  GLU A 125     -13.326  -7.995  37.472  1.00  6.88           H  
ATOM   1867 2HG  GLU A 125     -14.870  -8.846  37.534  1.00  6.88           H  
ATOM   1868  N   SER A 126     -13.465 -10.762  41.843  1.00  7.27           N  
ATOM   1869  CA  SER A 126     -13.117 -11.061  43.227  1.00  7.27           C  
ATOM   1870  C   SER A 126     -11.924 -12.031  43.353  1.00  7.27           C  
ATOM   1871  O   SER A 126     -11.444 -12.286  44.461  1.00  7.27           O  
ATOM   1872  CB  SER A 126     -14.322 -11.636  43.936  1.00  7.27           C  
ATOM   1873  OG  SER A 126     -14.665 -12.861  43.384  1.00  7.27           O  
ATOM   1874  H   SER A 126     -14.293 -11.186  41.456  1.00  7.27           H  
ATOM   1875  HA  SER A 126     -12.840 -10.125  43.714  1.00  7.27           H  
ATOM   1876 1HB  SER A 126     -14.095 -11.760  44.994  1.00  7.27           H  
ATOM   1877 2HB  SER A 126     -15.162 -10.947  43.856  1.00  7.27           H  
ATOM   1878  HG  SER A 126     -13.855 -13.381  43.404  1.00  7.27           H  
ATOM   1879  N   HIS A 127     -11.469 -12.606  42.234  1.00  7.60           N  
ATOM   1880  CA  HIS A 127     -10.334 -13.528  42.265  1.00  7.60           C  
ATOM   1881  C   HIS A 127      -9.095 -12.863  42.867  1.00  7.60           C  
ATOM   1882  O   HIS A 127      -8.799 -11.694  42.612  1.00  7.60           O  
ATOM   1883  CB  HIS A 127     -10.008 -14.043  40.853  1.00  7.60           C  
ATOM   1884  CG  HIS A 127      -8.915 -15.108  40.791  1.00  7.60           C  
ATOM   1885  ND1 HIS A 127      -7.571 -14.804  40.881  1.00  7.60           N  
ATOM   1886  CD2 HIS A 127      -8.983 -16.449  40.653  1.00  7.60           C  
ATOM   1887  CE1 HIS A 127      -6.863 -15.917  40.802  1.00  7.60           C  
ATOM   1888  NE2 HIS A 127      -7.695 -16.933  40.659  1.00  7.60           N  
ATOM   1889  H   HIS A 127     -11.903 -12.396  41.333  1.00  7.60           H  
ATOM   1890  HA  HIS A 127     -10.583 -14.388  42.885  1.00  7.60           H  
ATOM   1891 1HB  HIS A 127     -10.916 -14.462  40.407  1.00  7.60           H  
ATOM   1892 2HB  HIS A 127      -9.706 -13.205  40.228  1.00  7.60           H  
ATOM   1893  HD1 HIS A 127      -7.182 -13.892  40.997  1.00  7.60           H  
ATOM   1894  HD2 HIS A 127      -9.803 -17.125  40.551  1.00  7.60           H  
ATOM   1895  HE1 HIS A 127      -5.776 -15.884  40.855  1.00  7.60           H  
ATOM   1896  N   GLY A 128      -8.380 -13.632  43.675  1.00  7.86           N  
ATOM   1897  CA  GLY A 128      -7.173 -13.203  44.352  1.00  7.86           C  
ATOM   1898  C   GLY A 128      -6.817 -14.193  45.457  1.00  7.86           C  
ATOM   1899  O   GLY A 128      -5.784 -14.862  45.385  1.00  7.86           O  
ATOM   1900  H   GLY A 128      -8.694 -14.586  43.821  1.00  7.86           H  
ATOM   1901 1HA  GLY A 128      -6.356 -13.134  43.635  1.00  7.86           H  
ATOM   1902 2HA  GLY A 128      -7.326 -12.212  44.776  1.00  7.86           H  
ENDMDL

