REMARK ID 96481 MODEL 1 2021-07-17_00000138_1_19
PFRMAT TS
TARGET 2021-07-17_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.431  -0.012  -3.006  1.00  9.18           N  
ATOM      2  CA  GLY A   1       1.613  -0.213  -2.179  1.00  9.18           C  
ATOM      3  C   GLY A   1       1.642   0.785  -1.014  1.00  9.18           C  
ATOM      4  O   GLY A   1       0.595   1.292  -0.614  1.00  9.18           O  
ATOM      5  H   GLY A   1       0.041  -0.801  -3.507  1.00  9.18           H  
ATOM      6 1HA  GLY A   1       1.616  -1.234  -1.794  1.00  9.18           H  
ATOM      7 2HA  GLY A   1       2.488  -0.102  -2.814  1.00  9.18           H  
ATOM      8  N   PRO A   2       2.835   1.158  -0.512  1.00  8.56           N  
ATOM      9  CA  PRO A   2       3.088   2.083   0.593  1.00  8.56           C  
ATOM     10  C   PRO A   2       2.497   3.478   0.411  1.00  8.56           C  
ATOM     11  O   PRO A   2       2.343   4.220   1.379  1.00  8.56           O  
ATOM     12  CB  PRO A   2       4.619   2.161   0.615  1.00  8.56           C  
ATOM     13  CG  PRO A   2       5.081   0.864   0.003  1.00  8.56           C  
ATOM     14  CD  PRO A   2       4.068   0.557  -1.066  1.00  8.56           C  
ATOM     15  HA  PRO A   2       2.710   1.632   1.525  1.00  8.56           H  
ATOM     16 1HB  PRO A   2       4.952   3.047   0.050  1.00  8.56           H  
ATOM     17 2HB  PRO A   2       4.970   2.292   1.649  1.00  8.56           H  
ATOM     18 1HG  PRO A   2       6.100   0.978  -0.397  1.00  8.56           H  
ATOM     19 2HG  PRO A   2       5.131   0.083   0.777  1.00  8.56           H  
ATOM     20 1HD  PRO A   2       4.354   1.045  -2.012  1.00  8.56           H  
ATOM     21 2HD  PRO A   2       3.979  -0.535  -1.159  1.00  8.56           H  
ATOM     22  N   LEU A   3       2.204   3.857  -0.828  1.00  7.63           N  
ATOM     23  CA  LEU A   3       1.659   5.175  -1.100  1.00  7.63           C  
ATOM     24  C   LEU A   3       0.125   5.215  -1.102  1.00  7.63           C  
ATOM     25  O   LEU A   3      -0.463   6.284  -1.285  1.00  7.63           O  
ATOM     26  CB  LEU A   3       2.187   5.655  -2.451  1.00  7.63           C  
ATOM     27  CG  LEU A   3       3.712   5.789  -2.531  1.00  7.63           C  
ATOM     28  CD1 LEU A   3       4.112   6.194  -3.942  1.00  7.63           C  
ATOM     29  CD2 LEU A   3       4.178   6.803  -1.505  1.00  7.63           C  
ATOM     30  H   LEU A   3       2.345   3.224  -1.599  1.00  7.63           H  
ATOM     31  HA  LEU A   3       2.012   5.854  -0.325  1.00  7.63           H  
ATOM     32 1HB  LEU A   3       1.869   4.949  -3.217  1.00  7.63           H  
ATOM     33 2HB  LEU A   3       1.749   6.628  -2.673  1.00  7.63           H  
ATOM     34  HG  LEU A   3       4.174   4.824  -2.316  1.00  7.63           H  
ATOM     35 1HD1 LEU A   3       5.197   6.278  -4.003  1.00  7.63           H  
ATOM     36 2HD1 LEU A   3       3.767   5.440  -4.649  1.00  7.63           H  
ATOM     37 3HD1 LEU A   3       3.660   7.155  -4.187  1.00  7.63           H  
ATOM     38 1HD2 LEU A   3       5.264   6.896  -1.551  1.00  7.63           H  
ATOM     39 2HD2 LEU A   3       3.722   7.771  -1.715  1.00  7.63           H  
ATOM     40 3HD2 LEU A   3       3.884   6.472  -0.506  1.00  7.63           H  
ATOM     41  N   GLY A   4      -0.528   4.060  -0.945  1.00  6.44           N  
ATOM     42  CA  GLY A   4      -1.988   4.012  -0.966  1.00  6.44           C  
ATOM     43  C   GLY A   4      -2.580   3.850   0.432  1.00  6.44           C  
ATOM     44  O   GLY A   4      -1.878   3.962   1.437  1.00  6.44           O  
ATOM     45  H   GLY A   4      -0.016   3.189  -0.791  1.00  6.44           H  
ATOM     46 1HA  GLY A   4      -2.378   4.918  -1.427  1.00  6.44           H  
ATOM     47 2HA  GLY A   4      -2.305   3.177  -1.589  1.00  6.44           H  
ATOM     48  N   SER A   5      -3.888   3.601   0.495  1.00  5.11           N  
ATOM     49  CA  SER A   5      -4.562   3.402   1.773  1.00  5.11           C  
ATOM     50  C   SER A   5      -4.190   2.014   2.311  1.00  5.11           C  
ATOM     51  O   SER A   5      -4.134   1.072   1.521  1.00  5.11           O  
ATOM     52  CB  SER A   5      -6.066   3.505   1.586  1.00  5.11           C  
ATOM     53  OG  SER A   5      -6.753   3.232   2.779  1.00  5.11           O  
ATOM     54  H   SER A   5      -4.419   3.536  -0.362  1.00  5.11           H  
ATOM     55  HA  SER A   5      -4.228   4.185   2.447  1.00  5.11           H  
ATOM     56 1HB  SER A   5      -6.322   4.505   1.239  1.00  5.11           H  
ATOM     57 2HB  SER A   5      -6.382   2.802   0.818  1.00  5.11           H  
ATOM     58  HG  SER A   5      -6.440   2.356   3.079  1.00  5.11           H  
ATOM     59  N   PRO A   6      -3.908   1.842   3.613  1.00  3.84           N  
ATOM     60  CA  PRO A   6      -3.624   0.560   4.230  1.00  3.84           C  
ATOM     61  C   PRO A   6      -4.874  -0.298   4.309  1.00  3.84           C  
ATOM     62  O   PRO A   6      -5.985   0.227   4.423  1.00  3.84           O  
ATOM     63  CB  PRO A   6      -3.113   0.956   5.619  1.00  3.84           C  
ATOM     64  CG  PRO A   6      -3.761   2.300   5.899  1.00  3.84           C  
ATOM     65  CD  PRO A   6      -3.848   2.989   4.540  1.00  3.84           C  
ATOM     66  HA  PRO A   6      -2.840   0.048   3.650  1.00  3.84           H  
ATOM     67 1HB  PRO A   6      -3.404   0.182   6.351  1.00  3.84           H  
ATOM     68 2HB  PRO A   6      -2.016   0.999   5.618  1.00  3.84           H  
ATOM     69 1HG  PRO A   6      -4.749   2.149   6.361  1.00  3.84           H  
ATOM     70 2HG  PRO A   6      -3.156   2.866   6.624  1.00  3.84           H  
ATOM     71 1HD  PRO A   6      -4.773   3.582   4.508  1.00  3.84           H  
ATOM     72 2HD  PRO A   6      -2.946   3.597   4.344  1.00  3.84           H  
ATOM     73  N   GLU A   7      -4.688  -1.609   4.310  1.00  2.79           N  
ATOM     74  CA  GLU A   7      -5.791  -2.538   4.502  1.00  2.79           C  
ATOM     75  C   GLU A   7      -5.851  -2.964   5.973  1.00  2.79           C  
ATOM     76  O   GLU A   7      -4.811  -2.991   6.633  1.00  2.79           O  
ATOM     77  CB  GLU A   7      -5.621  -3.756   3.585  1.00  2.79           C  
ATOM     78  CG  GLU A   7      -5.714  -3.432   2.097  1.00  2.79           C  
ATOM     79  CD  GLU A   7      -5.568  -4.648   1.201  1.00  2.79           C  
ATOM     80  OE1 GLU A   7      -5.337  -5.718   1.710  1.00  2.79           O  
ATOM     81  OE2 GLU A   7      -5.691  -4.497   0.007  1.00  2.79           O  
ATOM     82  H   GLU A   7      -3.753  -1.976   4.188  1.00  2.79           H  
ATOM     83  HA  GLU A   7      -6.705  -2.019   4.225  1.00  2.79           H  
ATOM     84 1HB  GLU A   7      -4.644  -4.204   3.764  1.00  2.79           H  
ATOM     85 2HB  GLU A   7      -6.366  -4.512   3.818  1.00  2.79           H  
ATOM     86 1HG  GLU A   7      -6.680  -2.967   1.904  1.00  2.79           H  
ATOM     87 2HG  GLU A   7      -4.940  -2.706   1.848  1.00  2.79           H  
ATOM     88  N   PRO A   8      -7.037  -3.272   6.522  1.00  2.01           N  
ATOM     89  CA  PRO A   8      -7.240  -3.789   7.863  1.00  2.01           C  
ATOM     90  C   PRO A   8      -6.744  -5.219   7.962  1.00  2.01           C  
ATOM     91  O   PRO A   8      -6.725  -5.943   6.964  1.00  2.01           O  
ATOM     92  CB  PRO A   8      -8.758  -3.692   8.037  1.00  2.01           C  
ATOM     93  CG  PRO A   8      -9.304  -3.796   6.639  1.00  2.01           C  
ATOM     94  CD  PRO A   8      -8.290  -3.090   5.759  1.00  2.01           C  
ATOM     95  HA  PRO A   8      -6.712  -3.142   8.583  1.00  2.01           H  
ATOM     96 1HB  PRO A   8      -9.108  -4.511   8.687  1.00  2.01           H  
ATOM     97 2HB  PRO A   8      -9.022  -2.749   8.535  1.00  2.01           H  
ATOM     98 1HG  PRO A   8      -9.403  -4.852   6.377  1.00  2.01           H  
ATOM     99 2HG  PRO A   8     -10.311  -3.353   6.582  1.00  2.01           H  
ATOM    100 1HD  PRO A   8      -8.258  -3.599   4.790  1.00  2.01           H  
ATOM    101 2HD  PRO A   8      -8.535  -2.019   5.665  1.00  2.01           H  
ATOM    102  N   ASP A   9      -6.397  -5.663   9.164  1.00  1.48           N  
ATOM    103  CA  ASP A   9      -5.999  -7.055   9.325  1.00  1.48           C  
ATOM    104  C   ASP A   9      -7.218  -7.933   9.526  1.00  1.48           C  
ATOM    105  O   ASP A   9      -7.738  -8.075  10.635  1.00  1.48           O  
ATOM    106  CB  ASP A   9      -5.036  -7.240  10.494  1.00  1.48           C  
ATOM    107  CG  ASP A   9      -4.507  -8.690  10.628  1.00  1.48           C  
ATOM    108  OD1 ASP A   9      -5.079  -9.612  10.042  1.00  1.48           O  
ATOM    109  OD2 ASP A   9      -3.523  -8.860  11.315  1.00  1.48           O  
ATOM    110  H   ASP A   9      -6.411  -5.044   9.962  1.00  1.48           H  
ATOM    111  HA  ASP A   9      -5.492  -7.377   8.415  1.00  1.48           H  
ATOM    112 1HB  ASP A   9      -4.184  -6.568  10.373  1.00  1.48           H  
ATOM    113 2HB  ASP A   9      -5.538  -6.968  11.422  1.00  1.48           H  
ATOM    114  N   THR A  10      -7.657  -8.545   8.442  1.00  1.14           N  
ATOM    115  CA  THR A  10      -8.857  -9.355   8.441  1.00  1.14           C  
ATOM    116  C   THR A  10      -8.593 -10.792   8.886  1.00  1.14           C  
ATOM    117  O   THR A  10      -9.529 -11.580   9.037  1.00  1.14           O  
ATOM    118  CB  THR A  10      -9.500  -9.325   7.050  1.00  1.14           C  
ATOM    119  OG1 THR A  10      -8.582  -9.832   6.070  1.00  1.14           O  
ATOM    120  CG2 THR A  10      -9.890  -7.906   6.700  1.00  1.14           C  
ATOM    121  H   THR A  10      -7.159  -8.387   7.574  1.00  1.14           H  
ATOM    122  HA  THR A  10      -9.564  -8.914   9.144  1.00  1.14           H  
ATOM    123  HB  THR A  10     -10.380  -9.948   7.053  1.00  1.14           H  
ATOM    124  HG1 THR A  10      -8.454 -10.776   6.205  1.00  1.14           H  
ATOM    125 1HG2 THR A  10     -10.343  -7.903   5.722  1.00  1.14           H  
ATOM    126 2HG2 THR A  10     -10.598  -7.524   7.435  1.00  1.14           H  
ATOM    127 3HG2 THR A  10      -9.001  -7.277   6.692  1.00  1.14           H  
ATOM    128  N   ALA A  11      -7.316 -11.149   9.091  1.00  0.92           N  
ATOM    129  CA  ALA A  11      -6.992 -12.516   9.494  1.00  0.92           C  
ATOM    130  C   ALA A  11      -7.635 -12.805  10.835  1.00  0.92           C  
ATOM    131  O   ALA A  11      -8.080 -13.923  11.105  1.00  0.92           O  
ATOM    132  CB  ALA A  11      -5.494 -12.720   9.576  1.00  0.92           C  
ATOM    133  H   ALA A  11      -6.561 -10.454   9.039  1.00  0.92           H  
ATOM    134  HA  ALA A  11      -7.407 -13.202   8.755  1.00  0.92           H  
ATOM    135 1HB  ALA A  11      -5.282 -13.747   9.868  1.00  0.92           H  
ATOM    136 2HB  ALA A  11      -5.045 -12.516   8.606  1.00  0.92           H  
ATOM    137 3HB  ALA A  11      -5.076 -12.039  10.318  1.00  0.92           H  
ATOM    138  N   ARG A  12      -7.685 -11.776  11.675  1.00  0.79           N  
ATOM    139  CA  ARG A  12      -8.276 -11.868  12.994  1.00  0.79           C  
ATOM    140  C   ARG A  12      -9.739 -12.329  12.872  1.00  0.79           C  
ATOM    141  O   ARG A  12     -10.185 -13.228  13.591  1.00  0.79           O  
ATOM    142  CB  ARG A  12      -8.171 -10.505  13.679  1.00  0.79           C  
ATOM    143  CG  ARG A  12      -8.657 -10.453  15.116  1.00  0.79           C  
ATOM    144  CD  ARG A  12      -8.540  -9.065  15.723  1.00  0.79           C  
ATOM    145  NE  ARG A  12      -9.106  -9.013  17.075  1.00  0.79           N  
ATOM    146  CZ  ARG A  12      -8.436  -9.365  18.205  1.00  0.79           C  
ATOM    147  NH1 ARG A  12      -7.182  -9.762  18.112  1.00  0.79           N  
ATOM    148  NH2 ARG A  12      -9.009  -9.331  19.410  1.00  0.79           N  
ATOM    149  H   ARG A  12      -7.284 -10.891  11.375  1.00  0.79           H  
ATOM    150  HA  ARG A  12      -7.723 -12.603  13.578  1.00  0.79           H  
ATOM    151 1HB  ARG A  12      -7.132 -10.175  13.667  1.00  0.79           H  
ATOM    152 2HB  ARG A  12      -8.748  -9.771  13.110  1.00  0.79           H  
ATOM    153 1HG  ARG A  12      -9.679 -10.775  15.147  1.00  0.79           H  
ATOM    154 2HG  ARG A  12      -8.056 -11.131  15.719  1.00  0.79           H  
ATOM    155 1HD  ARG A  12      -7.493  -8.776  15.778  1.00  0.79           H  
ATOM    156 2HD  ARG A  12      -9.084  -8.352  15.102  1.00  0.79           H  
ATOM    157  HE  ARG A  12     -10.071  -8.667  17.159  1.00  0.79           H  
ATOM    158 1HH1 ARG A  12      -6.727  -9.800  17.210  1.00  0.79           H  
ATOM    159 2HH1 ARG A  12      -6.677 -10.028  18.945  1.00  0.79           H  
ATOM    160 1HH2 ARG A  12     -10.000  -9.075  19.555  1.00  0.79           H  
ATOM    161 2HH2 ARG A  12      -8.484  -9.601  20.223  1.00  0.79           H  
ATOM    162  N   LEU A  13     -10.469 -11.739  11.921  1.00  0.72           N  
ATOM    163  CA  LEU A  13     -11.864 -12.093  11.698  1.00  0.72           C  
ATOM    164  C   LEU A  13     -12.015 -13.529  11.228  1.00  0.72           C  
ATOM    165  O   LEU A  13     -12.930 -14.226  11.675  1.00  0.72           O  
ATOM    166  CB  LEU A  13     -12.470 -11.184  10.634  1.00  0.72           C  
ATOM    167  CG  LEU A  13     -12.714  -9.760  10.971  1.00  0.72           C  
ATOM    168  CD1 LEU A  13     -13.018  -9.008   9.689  1.00  0.72           C  
ATOM    169  CD2 LEU A  13     -13.911  -9.691  11.892  1.00  0.72           C  
ATOM    170  H   LEU A  13     -10.039 -11.036  11.337  1.00  0.72           H  
ATOM    171  HA  LEU A  13     -12.405 -11.972  12.636  1.00  0.72           H  
ATOM    172 1HB  LEU A  13     -11.825 -11.199   9.770  1.00  0.72           H  
ATOM    173 2HB  LEU A  13     -13.415 -11.601  10.345  1.00  0.72           H  
ATOM    174  HG  LEU A  13     -11.834  -9.320  11.445  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13     -13.217  -7.962   9.917  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13     -12.167  -9.077   9.016  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13     -13.887  -9.446   9.218  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13     -14.122  -8.659  12.122  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13     -14.771 -10.131  11.387  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13     -13.706 -10.240  12.809  1.00  0.72           H  
ATOM    181  N   ASP A  14     -11.113 -13.976  10.334  1.00  0.68           N  
ATOM    182  CA  ASP A  14     -11.159 -15.358   9.850  1.00  0.68           C  
ATOM    183  C   ASP A  14     -10.927 -16.344  10.995  1.00  0.68           C  
ATOM    184  O   ASP A  14     -11.585 -17.383  11.087  1.00  0.68           O  
ATOM    185  CB  ASP A  14     -10.093 -15.619   8.767  1.00  0.68           C  
ATOM    186  CG  ASP A  14     -10.371 -15.057   7.347  1.00  0.68           C  
ATOM    187  OD1 ASP A  14     -11.481 -14.692   7.039  1.00  0.68           O  
ATOM    188  OD2 ASP A  14      -9.438 -15.018   6.575  1.00  0.68           O  
ATOM    189  H   ASP A  14     -10.395 -13.334   9.993  1.00  0.68           H  
ATOM    190  HA  ASP A  14     -12.141 -15.543   9.423  1.00  0.68           H  
ATOM    191 1HB  ASP A  14      -9.147 -15.202   9.109  1.00  0.68           H  
ATOM    192 2HB  ASP A  14      -9.945 -16.694   8.680  1.00  0.68           H  
ATOM    193  N   ALA A  15      -9.983 -16.004  11.872  1.00  0.65           N  
ATOM    194  CA  ALA A  15      -9.632 -16.816  13.031  1.00  0.65           C  
ATOM    195  C   ALA A  15     -10.766 -16.948  14.050  1.00  0.65           C  
ATOM    196  O   ALA A  15     -10.924 -17.989  14.690  1.00  0.65           O  
ATOM    197  CB  ALA A  15      -8.422 -16.214  13.718  1.00  0.65           C  
ATOM    198  H   ALA A  15      -9.464 -15.139  11.715  1.00  0.65           H  
ATOM    199  HA  ALA A  15      -9.384 -17.814  12.672  1.00  0.65           H  
ATOM    200 1HB  ALA A  15      -8.131 -16.840  14.558  1.00  0.65           H  
ATOM    201 2HB  ALA A  15      -7.598 -16.147  13.006  1.00  0.65           H  
ATOM    202 3HB  ALA A  15      -8.671 -15.219  14.075  1.00  0.65           H  
ATOM    203  N   ASP A  16     -11.537 -15.875  14.211  1.00  0.63           N  
ATOM    204  CA  ASP A  16     -12.575 -15.767  15.226  1.00  0.63           C  
ATOM    205  C   ASP A  16     -13.701 -16.822  15.136  1.00  0.63           C  
ATOM    206  O   ASP A  16     -14.524 -16.766  14.222  1.00  0.63           O  
ATOM    207  CB  ASP A  16     -13.176 -14.373  15.124  1.00  0.63           C  
ATOM    208  CG  ASP A  16     -14.162 -13.999  16.213  1.00  0.63           C  
ATOM    209  OD1 ASP A  16     -14.807 -14.856  16.760  1.00  0.63           O  
ATOM    210  OD2 ASP A  16     -14.247 -12.820  16.525  1.00  0.63           O  
ATOM    211  H   ASP A  16     -11.332 -15.050  13.644  1.00  0.63           H  
ATOM    212  HA  ASP A  16     -12.055 -15.817  16.169  1.00  0.63           H  
ATOM    213 1HB  ASP A  16     -12.362 -13.667  15.095  1.00  0.63           H  
ATOM    214 2HB  ASP A  16     -13.687 -14.285  14.164  1.00  0.63           H  
ATOM    215  N   PRO A  17     -13.846 -17.715  16.148  1.00  0.62           N  
ATOM    216  CA  PRO A  17     -14.802 -18.810  16.212  1.00  0.62           C  
ATOM    217  C   PRO A  17     -16.250 -18.354  16.367  1.00  0.62           C  
ATOM    218  O   PRO A  17     -17.171 -19.158  16.209  1.00  0.62           O  
ATOM    219  CB  PRO A  17     -14.345 -19.588  17.453  1.00  0.62           C  
ATOM    220  CG  PRO A  17     -13.667 -18.569  18.321  1.00  0.62           C  
ATOM    221  CD  PRO A  17     -13.007 -17.605  17.368  1.00  0.62           C  
ATOM    222  HA  PRO A  17     -14.691 -19.424  15.307  1.00  0.62           H  
ATOM    223 1HB  PRO A  17     -15.216 -20.048  17.942  1.00  0.62           H  
ATOM    224 2HB  PRO A  17     -13.674 -20.406  17.153  1.00  0.62           H  
ATOM    225 1HG  PRO A  17     -14.410 -18.075  18.968  1.00  0.62           H  
ATOM    226 2HG  PRO A  17     -12.945 -19.062  18.986  1.00  0.62           H  
ATOM    227 1HD  PRO A  17     -13.097 -16.605  17.823  1.00  0.62           H  
ATOM    228 2HD  PRO A  17     -11.964 -17.901  17.161  1.00  0.62           H  
ATOM    229  N   SER A  18     -16.468 -17.081  16.731  1.00  0.61           N  
ATOM    230  CA  SER A  18     -17.827 -16.585  16.908  1.00  0.61           C  
ATOM    231  C   SER A  18     -18.408 -16.179  15.568  1.00  0.61           C  
ATOM    232  O   SER A  18     -19.586 -15.842  15.496  1.00  0.61           O  
ATOM    233  CB  SER A  18     -17.893 -15.369  17.840  1.00  0.61           C  
ATOM    234  OG  SER A  18     -17.329 -14.221  17.232  1.00  0.61           O  
ATOM    235  H   SER A  18     -15.698 -16.416  16.842  1.00  0.61           H  
ATOM    236  HA  SER A  18     -18.442 -17.383  17.323  1.00  0.61           H  
ATOM    237 1HB  SER A  18     -18.930 -15.172  18.105  1.00  0.61           H  
ATOM    238 2HB  SER A  18     -17.353 -15.588  18.762  1.00  0.61           H  
ATOM    239  HG  SER A  18     -16.419 -14.482  16.993  1.00  0.61           H  
ATOM    240  N   ALA A  19     -17.571 -16.144  14.528  1.00  0.60           N  
ATOM    241  CA  ALA A  19     -17.996 -15.658  13.229  1.00  0.60           C  
ATOM    242  C   ALA A  19     -18.158 -16.722  12.152  1.00  0.60           C  
ATOM    243  O   ALA A  19     -17.460 -17.741  12.140  1.00  0.60           O  
ATOM    244  CB  ALA A  19     -17.000 -14.659  12.747  1.00  0.60           C  
ATOM    245  H   ALA A  19     -16.598 -16.443  14.634  1.00  0.60           H  
ATOM    246  HA  ALA A  19     -18.957 -15.176  13.360  1.00  0.60           H  
ATOM    247 1HB  ALA A  19     -17.350 -14.287  11.822  1.00  0.60           H  
ATOM    248 2HB  ALA A  19     -16.912 -13.865  13.467  1.00  0.60           H  
ATOM    249 3HB  ALA A  19     -16.039 -15.138  12.624  1.00  0.60           H  
ATOM    250  N   SER A  20     -19.039 -16.426  11.191  1.00  0.59           N  
ATOM    251  CA  SER A  20     -19.229 -17.276  10.019  1.00  0.59           C  
ATOM    252  C   SER A  20     -19.292 -16.518   8.685  1.00  0.59           C  
ATOM    253  O   SER A  20     -19.629 -15.328   8.600  1.00  0.59           O  
ATOM    254  CB  SER A  20     -20.451 -18.157  10.179  1.00  0.59           C  
ATOM    255  OG  SER A  20     -20.280 -19.056  11.244  1.00  0.59           O  
ATOM    256  H   SER A  20     -19.590 -15.574  11.291  1.00  0.59           H  
ATOM    257  HA  SER A  20     -18.373 -17.946   9.963  1.00  0.59           H  
ATOM    258 1HB  SER A  20     -21.329 -17.534  10.361  1.00  0.59           H  
ATOM    259 2HB  SER A  20     -20.625 -18.707   9.257  1.00  0.59           H  
ATOM    260  HG  SER A  20     -19.419 -19.475  11.104  1.00  0.59           H  
ATOM    261  N   GLY A  21     -18.960 -17.253   7.630  1.00  0.60           N  
ATOM    262  CA  GLY A  21     -18.976 -16.757   6.264  1.00  0.60           C  
ATOM    263  C   GLY A  21     -17.661 -16.031   5.972  1.00  0.60           C  
ATOM    264  O   GLY A  21     -16.828 -15.894   6.868  1.00  0.60           O  
ATOM    265  H   GLY A  21     -18.698 -18.217   7.785  1.00  0.60           H  
ATOM    266 1HA  GLY A  21     -19.115 -17.608   5.606  1.00  0.60           H  
ATOM    267 2HA  GLY A  21     -19.820 -16.081   6.124  1.00  0.60           H  
ATOM    268  N   PRO A  22     -17.389 -15.662   4.717  1.00  0.61           N  
ATOM    269  CA  PRO A  22     -16.228 -14.907   4.277  1.00  0.61           C  
ATOM    270  C   PRO A  22     -16.176 -13.524   4.893  1.00  0.61           C  
ATOM    271  O   PRO A  22     -17.212 -12.927   5.170  1.00  0.61           O  
ATOM    272  CB  PRO A  22     -16.453 -14.782   2.771  1.00  0.61           C  
ATOM    273  CG  PRO A  22     -17.386 -15.908   2.409  1.00  0.61           C  
ATOM    274  CD  PRO A  22     -18.277 -16.088   3.611  1.00  0.61           C  
ATOM    275  HA  PRO A  22     -15.312 -15.472   4.505  1.00  0.61           H  
ATOM    276 1HB  PRO A  22     -16.863 -13.786   2.540  1.00  0.61           H  
ATOM    277 2HB  PRO A  22     -15.489 -14.849   2.248  1.00  0.61           H  
ATOM    278 1HG  PRO A  22     -17.951 -15.650   1.500  1.00  0.61           H  
ATOM    279 2HG  PRO A  22     -16.807 -16.814   2.174  1.00  0.61           H  
ATOM    280 1HD  PRO A  22     -19.167 -15.455   3.555  1.00  0.61           H  
ATOM    281 2HD  PRO A  22     -18.521 -17.147   3.651  1.00  0.61           H  
ATOM    282  N   VAL A  23     -14.985 -12.973   5.058  1.00  0.62           N  
ATOM    283  CA  VAL A  23     -14.938 -11.575   5.455  1.00  0.62           C  
ATOM    284  C   VAL A  23     -15.466 -10.763   4.286  1.00  0.62           C  
ATOM    285  O   VAL A  23     -15.054 -10.976   3.142  1.00  0.62           O  
ATOM    286  CB  VAL A  23     -13.527 -11.120   5.829  1.00  0.62           C  
ATOM    287  CG1 VAL A  23     -13.529  -9.634   6.064  1.00  0.62           C  
ATOM    288  CG2 VAL A  23     -13.074 -11.816   7.083  1.00  0.62           C  
ATOM    289  H   VAL A  23     -14.133 -13.490   4.879  1.00  0.62           H  
ATOM    290  HA  VAL A  23     -15.591 -11.419   6.307  1.00  0.62           H  
ATOM    291  HB  VAL A  23     -12.844 -11.349   5.013  1.00  0.62           H  
ATOM    292 1HG1 VAL A  23     -12.538  -9.302   6.327  1.00  0.62           H  
ATOM    293 2HG1 VAL A  23     -13.846  -9.129   5.157  1.00  0.62           H  
ATOM    294 3HG1 VAL A  23     -14.220  -9.396   6.870  1.00  0.62           H  
ATOM    295 1HG2 VAL A  23     -12.070 -11.501   7.347  1.00  0.62           H  
ATOM    296 2HG2 VAL A  23     -13.737 -11.565   7.870  1.00  0.62           H  
ATOM    297 3HG2 VAL A  23     -13.079 -12.892   6.927  1.00  0.62           H  
ATOM    298  N   MET A  24     -16.387  -9.860   4.564  1.00  0.64           N  
ATOM    299  CA  MET A  24     -17.008  -9.077   3.519  1.00  0.64           C  
ATOM    300  C   MET A  24     -17.434  -7.721   4.035  1.00  0.64           C  
ATOM    301  O   MET A  24     -17.474  -7.477   5.238  1.00  0.64           O  
ATOM    302  CB  MET A  24     -18.217  -9.832   2.989  1.00  0.64           C  
ATOM    303  CG  MET A  24     -19.337  -9.975   4.007  1.00  0.64           C  
ATOM    304  SD  MET A  24     -20.665 -11.061   3.457  1.00  0.64           S  
ATOM    305  CE  MET A  24     -19.944 -12.662   3.750  1.00  0.64           C  
ATOM    306  H   MET A  24     -16.678  -9.751   5.531  1.00  0.64           H  
ATOM    307  HA  MET A  24     -16.288  -8.921   2.717  1.00  0.64           H  
ATOM    308 1HB  MET A  24     -18.621  -9.318   2.112  1.00  0.64           H  
ATOM    309 2HB  MET A  24     -17.916 -10.834   2.678  1.00  0.64           H  
ATOM    310 1HG  MET A  24     -18.931 -10.366   4.947  1.00  0.64           H  
ATOM    311 2HG  MET A  24     -19.754  -8.990   4.196  1.00  0.64           H  
ATOM    312 1HE  MET A  24     -20.649 -13.436   3.454  1.00  0.64           H  
ATOM    313 2HE  MET A  24     -19.027 -12.761   3.171  1.00  0.64           H  
ATOM    314 3HE  MET A  24     -19.713 -12.770   4.814  1.00  0.64           H  
ATOM    315  N   GLU A  25     -17.750  -6.811   3.139  1.00  0.66           N  
ATOM    316  CA  GLU A  25     -18.203  -5.515   3.607  1.00  0.66           C  
ATOM    317  C   GLU A  25     -19.542  -5.689   4.318  1.00  0.66           C  
ATOM    318  O   GLU A  25     -20.405  -6.445   3.852  1.00  0.66           O  
ATOM    319  CB  GLU A  25     -18.266  -4.545   2.435  1.00  0.66           C  
ATOM    320  CG  GLU A  25     -16.887  -4.250   1.846  1.00  0.66           C  
ATOM    321  CD  GLU A  25     -16.898  -3.342   0.653  1.00  0.66           C  
ATOM    322  OE1 GLU A  25     -17.816  -3.423  -0.136  1.00  0.66           O  
ATOM    323  OE2 GLU A  25     -15.985  -2.566   0.511  1.00  0.66           O  
ATOM    324  H   GLU A  25     -17.700  -7.015   2.148  1.00  0.66           H  
ATOM    325  HA  GLU A  25     -17.492  -5.125   4.326  1.00  0.66           H  
ATOM    326 1HB  GLU A  25     -18.912  -4.941   1.651  1.00  0.66           H  
ATOM    327 2HB  GLU A  25     -18.681  -3.604   2.772  1.00  0.66           H  
ATOM    328 1HG  GLU A  25     -16.279  -3.786   2.625  1.00  0.66           H  
ATOM    329 2HG  GLU A  25     -16.418  -5.193   1.572  1.00  0.66           H  
ATOM    330  N   PHE A  26     -19.746  -4.946   5.399  1.00  0.68           N  
ATOM    331  CA  PHE A  26     -20.996  -4.987   6.150  1.00  0.68           C  
ATOM    332  C   PHE A  26     -22.189  -4.794   5.217  1.00  0.68           C  
ATOM    333  O   PHE A  26     -23.184  -5.502   5.341  1.00  0.68           O  
ATOM    334  CB  PHE A  26     -20.973  -3.991   7.314  1.00  0.68           C  
ATOM    335  CG  PHE A  26     -22.220  -3.974   8.184  1.00  0.68           C  
ATOM    336  CD1 PHE A  26     -22.471  -5.021   9.067  1.00  0.68           C  
ATOM    337  CD2 PHE A  26     -23.108  -2.901   8.172  1.00  0.68           C  
ATOM    338  CE1 PHE A  26     -23.570  -5.017   9.879  1.00  0.68           C  
ATOM    339  CE2 PHE A  26     -24.215  -2.899   9.006  1.00  0.68           C  
ATOM    340  CZ  PHE A  26     -24.447  -3.959   9.847  1.00  0.68           C  
ATOM    341  H   PHE A  26     -18.979  -4.364   5.734  1.00  0.68           H  
ATOM    342  HA  PHE A  26     -21.081  -5.978   6.595  1.00  0.68           H  
ATOM    343 1HB  PHE A  26     -20.113  -4.208   7.950  1.00  0.68           H  
ATOM    344 2HB  PHE A  26     -20.826  -2.990   6.917  1.00  0.68           H  
ATOM    345  HD1 PHE A  26     -21.794  -5.856   9.101  1.00  0.68           H  
ATOM    346  HD2 PHE A  26     -22.929  -2.058   7.504  1.00  0.68           H  
ATOM    347  HE1 PHE A  26     -23.749  -5.855  10.555  1.00  0.68           H  
ATOM    348  HE2 PHE A  26     -24.909  -2.060   8.994  1.00  0.68           H  
ATOM    349  HZ  PHE A  26     -25.322  -3.958  10.494  1.00  0.68           H  
ATOM    350  N   ARG A  27     -22.090  -3.864   4.262  1.00  0.68           N  
ATOM    351  CA  ARG A  27     -23.170  -3.628   3.296  1.00  0.68           C  
ATOM    352  C   ARG A  27     -23.549  -4.836   2.425  1.00  0.68           C  
ATOM    353  O   ARG A  27     -24.637  -4.849   1.850  1.00  0.68           O  
ATOM    354  CB  ARG A  27     -22.824  -2.478   2.361  1.00  0.68           C  
ATOM    355  CG  ARG A  27     -21.633  -2.707   1.447  1.00  0.68           C  
ATOM    356  CD  ARG A  27     -21.245  -1.457   0.711  1.00  0.68           C  
ATOM    357  NE  ARG A  27     -20.048  -1.652  -0.095  1.00  0.68           N  
ATOM    358  CZ  ARG A  27     -19.499  -0.748  -0.931  1.00  0.68           C  
ATOM    359  NH1 ARG A  27     -20.006   0.451  -1.103  1.00  0.68           N  
ATOM    360  NH2 ARG A  27     -18.415  -1.096  -1.589  1.00  0.68           N  
ATOM    361  H   ARG A  27     -21.245  -3.297   4.216  1.00  0.68           H  
ATOM    362  HA  ARG A  27     -24.049  -3.350   3.866  1.00  0.68           H  
ATOM    363 1HB  ARG A  27     -23.680  -2.296   1.714  1.00  0.68           H  
ATOM    364 2HB  ARG A  27     -22.656  -1.585   2.896  1.00  0.68           H  
ATOM    365 1HG  ARG A  27     -20.791  -3.031   2.041  1.00  0.68           H  
ATOM    366 2HG  ARG A  27     -21.873  -3.477   0.713  1.00  0.68           H  
ATOM    367 1HD  ARG A  27     -22.054  -1.150   0.051  1.00  0.68           H  
ATOM    368 2HD  ARG A  27     -21.042  -0.662   1.431  1.00  0.68           H  
ATOM    369  HE  ARG A  27     -19.542  -2.543  -0.021  1.00  0.68           H  
ATOM    370 1HH1 ARG A  27     -20.834   0.779  -0.595  1.00  0.68           H  
ATOM    371 2HH1 ARG A  27     -19.559   1.103  -1.728  1.00  0.68           H  
ATOM    372 1HH2 ARG A  27     -18.032  -2.037  -1.424  1.00  0.68           H  
ATOM    373 2HH2 ARG A  27     -17.969  -0.453  -2.218  1.00  0.68           H  
ATOM    374  N   GLU A  28     -22.662  -5.826   2.276  1.00  0.69           N  
ATOM    375  CA  GLU A  28     -23.008  -7.008   1.492  1.00  0.69           C  
ATOM    376  C   GLU A  28     -23.584  -8.059   2.432  1.00  0.69           C  
ATOM    377  O   GLU A  28     -24.441  -8.869   2.049  1.00  0.69           O  
ATOM    378  CB  GLU A  28     -21.800  -7.592   0.756  1.00  0.69           C  
ATOM    379  CG  GLU A  28     -21.178  -6.684  -0.295  1.00  0.69           C  
ATOM    380  CD  GLU A  28     -20.011  -7.336  -1.032  1.00  0.69           C  
ATOM    381  OE1 GLU A  28     -19.682  -8.460  -0.724  1.00  0.69           O  
ATOM    382  OE2 GLU A  28     -19.468  -6.710  -1.911  1.00  0.69           O  
ATOM    383  H   GLU A  28     -21.772  -5.798   2.762  1.00  0.69           H  
ATOM    384  HA  GLU A  28     -23.770  -6.739   0.761  1.00  0.69           H  
ATOM    385 1HB  GLU A  28     -21.020  -7.833   1.486  1.00  0.69           H  
ATOM    386 2HB  GLU A  28     -22.087  -8.523   0.270  1.00  0.69           H  
ATOM    387 1HG  GLU A  28     -21.942  -6.400  -1.017  1.00  0.69           H  
ATOM    388 2HG  GLU A  28     -20.826  -5.777   0.197  1.00  0.69           H  
ATOM    389  N   LEU A  29     -23.106  -8.036   3.678  1.00  0.68           N  
ATOM    390  CA  LEU A  29     -23.543  -8.987   4.689  1.00  0.68           C  
ATOM    391  C   LEU A  29     -24.980  -8.671   5.117  1.00  0.68           C  
ATOM    392  O   LEU A  29     -25.885  -9.502   5.006  1.00  0.68           O  
ATOM    393  CB  LEU A  29     -22.611  -8.874   5.904  1.00  0.68           C  
ATOM    394  CG  LEU A  29     -22.901  -9.764   7.055  1.00  0.68           C  
ATOM    395  CD1 LEU A  29     -22.751 -11.190   6.617  1.00  0.68           C  
ATOM    396  CD2 LEU A  29     -21.952  -9.436   8.177  1.00  0.68           C  
ATOM    397  H   LEU A  29     -22.386  -7.351   3.912  1.00  0.68           H  
ATOM    398  HA  LEU A  29     -23.502  -9.992   4.275  1.00  0.68           H  
ATOM    399 1HB  LEU A  29     -21.602  -9.059   5.589  1.00  0.68           H  
ATOM    400 2HB  LEU A  29     -22.654  -7.857   6.275  1.00  0.68           H  
ATOM    401  HG  LEU A  29     -23.925  -9.613   7.383  1.00  0.68           H  
ATOM    402 1HD1 LEU A  29     -22.972 -11.821   7.441  1.00  0.68           H  
ATOM    403 2HD1 LEU A  29     -23.443 -11.397   5.801  1.00  0.68           H  
ATOM    404 3HD1 LEU A  29     -21.728 -11.365   6.286  1.00  0.68           H  
ATOM    405 1HD2 LEU A  29     -22.153 -10.069   9.026  1.00  0.68           H  
ATOM    406 2HD2 LEU A  29     -20.933  -9.601   7.832  1.00  0.68           H  
ATOM    407 3HD2 LEU A  29     -22.081  -8.394   8.469  1.00  0.68           H  
ATOM    408  N   GLN A  30     -25.171  -7.453   5.617  1.00  0.68           N  
ATOM    409  CA  GLN A  30     -26.469  -6.918   6.008  1.00  0.68           C  
ATOM    410  C   GLN A  30     -27.013  -5.990   4.934  1.00  0.68           C  
ATOM    411  O   GLN A  30     -27.020  -4.769   5.104  1.00  0.68           O  
ATOM    412  CB  GLN A  30     -26.384  -6.197   7.348  1.00  0.68           C  
ATOM    413  CG  GLN A  30     -26.048  -7.104   8.532  1.00  0.68           C  
ATOM    414  CD  GLN A  30     -27.181  -8.067   8.860  1.00  0.68           C  
ATOM    415  OE1 GLN A  30     -28.276  -7.624   9.224  1.00  0.68           O  
ATOM    416  NE2 GLN A  30     -26.941  -9.367   8.744  1.00  0.68           N  
ATOM    417  H   GLN A  30     -24.373  -6.829   5.671  1.00  0.68           H  
ATOM    418  HA  GLN A  30     -27.167  -7.748   6.113  1.00  0.68           H  
ATOM    419 1HB  GLN A  30     -25.611  -5.426   7.292  1.00  0.68           H  
ATOM    420 2HB  GLN A  30     -27.328  -5.706   7.551  1.00  0.68           H  
ATOM    421 1HG  GLN A  30     -25.147  -7.671   8.309  1.00  0.68           H  
ATOM    422 2HG  GLN A  30     -25.899  -6.490   9.405  1.00  0.68           H  
ATOM    423 1HE2 GLN A  30     -27.663 -10.028   8.955  1.00  0.68           H  
ATOM    424 2HE2 GLN A  30     -26.045  -9.693   8.452  1.00  0.68           H  
ATOM    425  N   LYS A  31     -27.473  -6.548   3.829  1.00  0.67           N  
ATOM    426  CA  LYS A  31     -27.880  -5.707   2.709  1.00  0.67           C  
ATOM    427  C   LYS A  31     -28.986  -4.738   3.099  1.00  0.67           C  
ATOM    428  O   LYS A  31     -29.908  -5.106   3.839  1.00  0.67           O  
ATOM    429  CB  LYS A  31     -28.325  -6.571   1.532  1.00  0.67           C  
ATOM    430  CG  LYS A  31     -27.187  -7.353   0.886  1.00  0.67           C  
ATOM    431  CD  LYS A  31     -27.654  -8.147  -0.322  1.00  0.67           C  
ATOM    432  CE  LYS A  31     -26.483  -8.811  -1.058  1.00  0.67           C  
ATOM    433  NZ  LYS A  31     -25.784  -9.832  -0.221  1.00  0.67           N  
ATOM    434  H   LYS A  31     -27.475  -7.558   3.743  1.00  0.67           H  
ATOM    435  HA  LYS A  31     -27.020  -5.117   2.395  1.00  0.67           H  
ATOM    436 1HB  LYS A  31     -29.077  -7.283   1.865  1.00  0.67           H  
ATOM    437 2HB  LYS A  31     -28.779  -5.939   0.768  1.00  0.67           H  
ATOM    438 1HG  LYS A  31     -26.390  -6.667   0.590  1.00  0.67           H  
ATOM    439 2HG  LYS A  31     -26.781  -8.045   1.622  1.00  0.67           H  
ATOM    440 1HD  LYS A  31     -28.350  -8.921   0.003  1.00  0.67           H  
ATOM    441 2HD  LYS A  31     -28.172  -7.482  -1.011  1.00  0.67           H  
ATOM    442 1HE  LYS A  31     -26.869  -9.297  -1.952  1.00  0.67           H  
ATOM    443 2HE  LYS A  31     -25.762  -8.047  -1.352  1.00  0.67           H  
ATOM    444 1HZ  LYS A  31     -25.034 -10.244  -0.749  1.00  0.67           H  
ATOM    445 2HZ  LYS A  31     -25.384  -9.389   0.631  1.00  0.67           H  
ATOM    446 3HZ  LYS A  31     -26.432 -10.552   0.057  1.00  0.67           H  
ATOM    447  N   GLY A  32     -28.885  -3.505   2.589  1.00  0.66           N  
ATOM    448  CA  GLY A  32     -29.853  -2.445   2.848  1.00  0.66           C  
ATOM    449  C   GLY A  32     -29.453  -1.134   2.167  1.00  0.66           C  
ATOM    450  O   GLY A  32     -28.387  -1.018   1.557  1.00  0.66           O  
ATOM    451  H   GLY A  32     -28.092  -3.298   1.999  1.00  0.66           H  
ATOM    452 1HA  GLY A  32     -30.838  -2.758   2.500  1.00  0.66           H  
ATOM    453 2HA  GLY A  32     -29.930  -2.284   3.922  1.00  0.66           H  
ATOM    454  N   ALA A  33     -30.308  -0.128   2.283  1.00  0.67           N  
ATOM    455  CA  ALA A  33     -30.082   1.169   1.640  1.00  0.67           C  
ATOM    456  C   ALA A  33     -29.106   2.050   2.405  1.00  0.67           C  
ATOM    457  O   ALA A  33     -29.498   3.031   3.034  1.00  0.67           O  
ATOM    458  CB  ALA A  33     -31.398   1.900   1.492  1.00  0.67           C  
ATOM    459  H   ALA A  33     -31.160  -0.271   2.808  1.00  0.67           H  
ATOM    460  HA  ALA A  33     -29.661   0.984   0.651  1.00  0.67           H  
ATOM    461 1HB  ALA A  33     -31.229   2.842   0.977  1.00  0.67           H  
ATOM    462 2HB  ALA A  33     -32.096   1.295   0.912  1.00  0.67           H  
ATOM    463 3HB  ALA A  33     -31.830   2.095   2.475  1.00  0.67           H  
ATOM    464  N   TYR A  34     -27.836   1.706   2.353  1.00  0.68           N  
ATOM    465  CA  TYR A  34     -26.830   2.439   3.125  1.00  0.68           C  
ATOM    466  C   TYR A  34     -26.399   3.739   2.499  1.00  0.68           C  
ATOM    467  O   TYR A  34     -26.381   3.895   1.276  1.00  0.68           O  
ATOM    468  CB  TYR A  34     -25.579   1.612   3.339  1.00  0.68           C  
ATOM    469  CG  TYR A  34     -25.738   0.487   4.260  1.00  0.68           C  
ATOM    470  CD1 TYR A  34     -26.048  -0.725   3.741  1.00  0.68           C  
ATOM    471  CD2 TYR A  34     -25.555   0.650   5.620  1.00  0.68           C  
ATOM    472  CE1 TYR A  34     -26.191  -1.790   4.544  1.00  0.68           C  
ATOM    473  CE2 TYR A  34     -25.688  -0.436   6.450  1.00  0.68           C  
ATOM    474  CZ  TYR A  34     -26.008  -1.665   5.899  1.00  0.68           C  
ATOM    475  OH  TYR A  34     -26.149  -2.766   6.686  1.00  0.68           O  
ATOM    476  H   TYR A  34     -27.598   0.871   1.814  1.00  0.68           H  
ATOM    477  HA  TYR A  34     -27.245   2.687   4.097  1.00  0.68           H  
ATOM    478 1HB  TYR A  34     -25.240   1.220   2.379  1.00  0.68           H  
ATOM    479 2HB  TYR A  34     -24.786   2.255   3.722  1.00  0.68           H  
ATOM    480  HD1 TYR A  34     -26.183  -0.836   2.667  1.00  0.68           H  
ATOM    481  HD2 TYR A  34     -25.308   1.628   6.023  1.00  0.68           H  
ATOM    482  HE1 TYR A  34     -26.439  -2.745   4.102  1.00  0.68           H  
ATOM    483  HE2 TYR A  34     -25.545  -0.327   7.526  1.00  0.68           H  
ATOM    484  HH  TYR A  34     -26.388  -3.538   6.130  1.00  0.68           H  
ATOM    485  N   ILE A  35     -25.998   4.646   3.369  1.00  0.71           N  
ATOM    486  CA  ILE A  35     -25.411   5.916   3.004  1.00  0.71           C  
ATOM    487  C   ILE A  35     -23.897   5.729   2.994  1.00  0.71           C  
ATOM    488  O   ILE A  35     -23.309   5.341   4.004  1.00  0.71           O  
ATOM    489  CB  ILE A  35     -25.783   6.961   4.057  1.00  0.71           C  
ATOM    490  CG1 ILE A  35     -27.274   7.068   4.142  1.00  0.71           C  
ATOM    491  CG2 ILE A  35     -25.195   8.294   3.689  1.00  0.71           C  
ATOM    492  CD1 ILE A  35     -27.742   7.821   5.304  1.00  0.71           C  
ATOM    493  H   ILE A  35     -26.126   4.445   4.358  1.00  0.71           H  
ATOM    494  HA  ILE A  35     -25.754   6.216   2.016  1.00  0.71           H  
ATOM    495  HB  ILE A  35     -25.409   6.650   5.032  1.00  0.71           H  
ATOM    496 1HG1 ILE A  35     -27.633   7.561   3.275  1.00  0.71           H  
ATOM    497 2HG1 ILE A  35     -27.706   6.067   4.181  1.00  0.71           H  
ATOM    498 1HG2 ILE A  35     -25.468   9.026   4.444  1.00  0.71           H  
ATOM    499 2HG2 ILE A  35     -24.106   8.212   3.637  1.00  0.71           H  
ATOM    500 3HG2 ILE A  35     -25.580   8.608   2.721  1.00  0.71           H  
ATOM    501 1HD1 ILE A  35     -28.825   7.848   5.282  1.00  0.71           H  
ATOM    502 2HD1 ILE A  35     -27.410   7.338   6.214  1.00  0.71           H  
ATOM    503 3HD1 ILE A  35     -27.341   8.826   5.262  1.00  0.71           H  
ATOM    504  N   GLU A  36     -23.257   5.968   1.868  1.00  0.74           N  
ATOM    505  CA  GLU A  36     -21.826   5.735   1.792  1.00  0.74           C  
ATOM    506  C   GLU A  36     -21.047   6.702   2.670  1.00  0.74           C  
ATOM    507  O   GLU A  36     -21.457   7.849   2.832  1.00  0.74           O  
ATOM    508  CB  GLU A  36     -21.351   5.862   0.349  1.00  0.74           C  
ATOM    509  CG  GLU A  36     -21.851   4.776  -0.574  1.00  0.74           C  
ATOM    510  CD  GLU A  36     -21.170   3.461  -0.316  1.00  0.74           C  
ATOM    511  OE1 GLU A  36     -19.963   3.450  -0.286  1.00  0.74           O  
ATOM    512  OE2 GLU A  36     -21.835   2.459  -0.156  1.00  0.74           O  
ATOM    513  H   GLU A  36     -23.765   6.290   1.056  1.00  0.74           H  
ATOM    514  HA  GLU A  36     -21.645   4.718   2.127  1.00  0.74           H  
ATOM    515 1HB  GLU A  36     -21.678   6.819  -0.056  1.00  0.74           H  
ATOM    516 2HB  GLU A  36     -20.262   5.853   0.320  1.00  0.74           H  
ATOM    517 1HG  GLU A  36     -22.926   4.652  -0.428  1.00  0.74           H  
ATOM    518 2HG  GLU A  36     -21.681   5.076  -1.607  1.00  0.74           H  
ATOM    519  N   PRO A  37     -19.908   6.261   3.226  1.00  0.78           N  
ATOM    520  CA  PRO A  37     -19.257   4.939   3.242  1.00  0.78           C  
ATOM    521  C   PRO A  37     -19.638   4.029   4.429  1.00  0.78           C  
ATOM    522  O   PRO A  37     -18.808   3.241   4.896  1.00  0.78           O  
ATOM    523  CB  PRO A  37     -17.792   5.358   3.362  1.00  0.78           C  
ATOM    524  CG  PRO A  37     -17.844   6.578   4.271  1.00  0.78           C  
ATOM    525  CD  PRO A  37     -19.122   7.303   3.879  1.00  0.78           C  
ATOM    526  HA  PRO A  37     -19.419   4.421   2.282  1.00  0.78           H  
ATOM    527 1HB  PRO A  37     -17.197   4.530   3.780  1.00  0.78           H  
ATOM    528 2HB  PRO A  37     -17.381   5.579   2.365  1.00  0.78           H  
ATOM    529 1HG  PRO A  37     -17.848   6.264   5.327  1.00  0.78           H  
ATOM    530 2HG  PRO A  37     -16.948   7.198   4.129  1.00  0.78           H  
ATOM    531 1HD  PRO A  37     -19.657   7.676   4.754  1.00  0.78           H  
ATOM    532 2HD  PRO A  37     -18.912   8.110   3.166  1.00  0.78           H  
ATOM    533  N   THR A  38     -20.873   4.115   4.918  1.00  0.80           N  
ATOM    534  CA  THR A  38     -21.278   3.435   6.153  1.00  0.80           C  
ATOM    535  C   THR A  38     -21.027   1.943   6.226  1.00  0.80           C  
ATOM    536  O   THR A  38     -20.506   1.443   7.220  1.00  0.80           O  
ATOM    537  CB  THR A  38     -22.782   3.627   6.357  1.00  0.80           C  
ATOM    538  OG1 THR A  38     -23.063   4.982   6.462  1.00  0.80           O  
ATOM    539  CG2 THR A  38     -23.271   2.955   7.570  1.00  0.80           C  
ATOM    540  H   THR A  38     -21.574   4.710   4.476  1.00  0.80           H  
ATOM    541  HA  THR A  38     -20.738   3.892   6.980  1.00  0.80           H  
ATOM    542  HB  THR A  38     -23.310   3.222   5.496  1.00  0.80           H  
ATOM    543  HG1 THR A  38     -22.869   5.407   5.599  1.00  0.80           H  
ATOM    544 1HG2 THR A  38     -24.338   3.107   7.672  1.00  0.80           H  
ATOM    545 2HG2 THR A  38     -23.068   1.898   7.475  1.00  0.80           H  
ATOM    546 3HG2 THR A  38     -22.759   3.368   8.432  1.00  0.80           H  
ATOM    547  N   GLY A  39     -21.387   1.230   5.184  1.00  0.81           N  
ATOM    548  CA  GLY A  39     -21.284  -0.216   5.203  1.00  0.81           C  
ATOM    549  C   GLY A  39     -19.988  -0.782   4.617  1.00  0.81           C  
ATOM    550  O   GLY A  39     -19.939  -1.970   4.298  1.00  0.81           O  
ATOM    551  H   GLY A  39     -21.770   1.703   4.378  1.00  0.81           H  
ATOM    552 1HA  GLY A  39     -21.371  -0.551   6.236  1.00  0.81           H  
ATOM    553 2HA  GLY A  39     -22.142  -0.630   4.696  1.00  0.81           H  
ATOM    554  N   ALA A  40     -18.948   0.045   4.433  1.00  0.79           N  
ATOM    555  CA  ALA A  40     -17.710  -0.446   3.803  1.00  0.79           C  
ATOM    556  C   ALA A  40     -16.785  -1.214   4.772  1.00  0.79           C  
ATOM    557  O   ALA A  40     -15.725  -1.699   4.381  1.00  0.79           O  
ATOM    558  CB  ALA A  40     -16.954   0.714   3.199  1.00  0.79           C  
ATOM    559  H   ALA A  40     -19.006   1.030   4.713  1.00  0.79           H  
ATOM    560  HA  ALA A  40     -17.993  -1.130   3.002  1.00  0.79           H  
ATOM    561 1HB  ALA A  40     -16.064   0.339   2.694  1.00  0.79           H  
ATOM    562 2HB  ALA A  40     -17.593   1.231   2.482  1.00  0.79           H  
ATOM    563 3HB  ALA A  40     -16.666   1.407   3.991  1.00  0.79           H  
ATOM    564  N   PHE A  41     -17.149  -1.282   6.043  1.00  0.75           N  
ATOM    565  CA  PHE A  41     -16.364  -1.996   7.053  1.00  0.75           C  
ATOM    566  C   PHE A  41     -16.307  -3.495   6.795  1.00  0.75           C  
ATOM    567  O   PHE A  41     -17.330  -4.121   6.519  1.00  0.75           O  
ATOM    568  CB  PHE A  41     -16.959  -1.735   8.431  1.00  0.75           C  
ATOM    569  CG  PHE A  41     -16.300  -2.424   9.601  1.00  0.75           C  
ATOM    570  CD1 PHE A  41     -15.087  -1.989  10.089  1.00  0.75           C  
ATOM    571  CD2 PHE A  41     -16.937  -3.483  10.249  1.00  0.75           C  
ATOM    572  CE1 PHE A  41     -14.510  -2.595  11.185  1.00  0.75           C  
ATOM    573  CE2 PHE A  41     -16.358  -4.090  11.351  1.00  0.75           C  
ATOM    574  CZ  PHE A  41     -15.142  -3.640  11.813  1.00  0.75           C  
ATOM    575  H   PHE A  41     -18.011  -0.835   6.320  1.00  0.75           H  
ATOM    576  HA  PHE A  41     -15.345  -1.607   7.033  1.00  0.75           H  
ATOM    577 1HB  PHE A  41     -16.936  -0.663   8.624  1.00  0.75           H  
ATOM    578 2HB  PHE A  41     -18.008  -2.028   8.421  1.00  0.75           H  
ATOM    579  HD1 PHE A  41     -14.590  -1.149   9.601  1.00  0.75           H  
ATOM    580  HD2 PHE A  41     -17.903  -3.828   9.880  1.00  0.75           H  
ATOM    581  HE1 PHE A  41     -13.552  -2.237  11.558  1.00  0.75           H  
ATOM    582  HE2 PHE A  41     -16.861  -4.916  11.852  1.00  0.75           H  
ATOM    583  HZ  PHE A  41     -14.681  -4.102  12.674  1.00  0.75           H  
ATOM    584  N   LEU A  42     -15.119  -4.093   6.909  1.00  0.71           N  
ATOM    585  CA  LEU A  42     -15.018  -5.535   6.694  1.00  0.71           C  
ATOM    586  C   LEU A  42     -15.346  -6.321   7.945  1.00  0.71           C  
ATOM    587  O   LEU A  42     -14.750  -6.110   9.002  1.00  0.71           O  
ATOM    588  CB  LEU A  42     -13.626  -5.911   6.184  1.00  0.71           C  
ATOM    589  CG  LEU A  42     -13.314  -5.379   4.796  1.00  0.71           C  
ATOM    590  CD1 LEU A  42     -11.922  -5.761   4.393  1.00  0.71           C  
ATOM    591  CD2 LEU A  42     -14.326  -5.950   3.841  1.00  0.71           C  
ATOM    592  H   LEU A  42     -14.298  -3.552   7.136  1.00  0.71           H  
ATOM    593  HA  LEU A  42     -15.738  -5.814   5.930  1.00  0.71           H  
ATOM    594 1HB  LEU A  42     -12.880  -5.521   6.874  1.00  0.71           H  
ATOM    595 2HB  LEU A  42     -13.545  -6.969   6.163  1.00  0.71           H  
ATOM    596  HG  LEU A  42     -13.385  -4.289   4.795  1.00  0.71           H  
ATOM    597 1HD1 LEU A  42     -11.712  -5.374   3.397  1.00  0.71           H  
ATOM    598 2HD1 LEU A  42     -11.219  -5.350   5.093  1.00  0.71           H  
ATOM    599 3HD1 LEU A  42     -11.843  -6.843   4.384  1.00  0.71           H  
ATOM    600 1HD2 LEU A  42     -14.138  -5.574   2.836  1.00  0.71           H  
ATOM    601 2HD2 LEU A  42     -14.266  -7.038   3.841  1.00  0.71           H  
ATOM    602 3HD2 LEU A  42     -15.302  -5.643   4.163  1.00  0.71           H  
ATOM    603  N   THR A  43     -16.292  -7.242   7.800  1.00  0.67           N  
ATOM    604  CA  THR A  43     -16.753  -8.072   8.892  1.00  0.67           C  
ATOM    605  C   THR A  43     -17.264  -9.450   8.445  1.00  0.67           C  
ATOM    606  O   THR A  43     -17.161  -9.836   7.284  1.00  0.67           O  
ATOM    607  CB  THR A  43     -17.828  -7.306   9.681  1.00  0.67           C  
ATOM    608  OG1 THR A  43     -18.128  -8.026  10.892  1.00  0.67           O  
ATOM    609  CG2 THR A  43     -19.053  -7.091   8.854  1.00  0.67           C  
ATOM    610  H   THR A  43     -16.730  -7.344   6.888  1.00  0.67           H  
ATOM    611  HA  THR A  43     -15.914  -8.236   9.564  1.00  0.67           H  
ATOM    612  HB  THR A  43     -17.429  -6.346   9.952  1.00  0.67           H  
ATOM    613  HG1 THR A  43     -18.659  -8.818  10.683  1.00  0.67           H  
ATOM    614 1HG2 THR A  43     -19.767  -6.538   9.439  1.00  0.67           H  
ATOM    615 2HG2 THR A  43     -18.791  -6.526   7.954  1.00  0.67           H  
ATOM    616 3HG2 THR A  43     -19.465  -8.040   8.573  1.00  0.67           H  
ATOM    617  N   ARG A  44     -17.796 -10.195   9.399  1.00  0.64           N  
ATOM    618  CA  ARG A  44     -18.329 -11.542   9.180  1.00  0.64           C  
ATOM    619  C   ARG A  44     -19.642 -11.656   9.928  1.00  0.64           C  
ATOM    620  O   ARG A  44     -19.933 -10.804  10.770  1.00  0.64           O  
ATOM    621  CB  ARG A  44     -17.378 -12.608   9.664  1.00  0.64           C  
ATOM    622  CG  ARG A  44     -16.043 -12.675   9.004  1.00  0.64           C  
ATOM    623  CD  ARG A  44     -15.177 -13.775   9.557  1.00  0.64           C  
ATOM    624  NE  ARG A  44     -15.611 -15.085   9.132  1.00  0.64           N  
ATOM    625  CZ  ARG A  44     -15.287 -16.264   9.698  1.00  0.64           C  
ATOM    626  NH1 ARG A  44     -14.531 -16.353  10.767  1.00  0.64           N  
ATOM    627  NH2 ARG A  44     -15.759 -17.340   9.135  1.00  0.64           N  
ATOM    628  H   ARG A  44     -17.858  -9.759  10.309  1.00  0.64           H  
ATOM    629  HA  ARG A  44     -18.515 -11.692   8.113  1.00  0.64           H  
ATOM    630 1HB  ARG A  44     -17.187 -12.419  10.709  1.00  0.64           H  
ATOM    631 2HB  ARG A  44     -17.847 -13.590   9.574  1.00  0.64           H  
ATOM    632 1HG  ARG A  44     -16.191 -12.877   7.948  1.00  0.64           H  
ATOM    633 2HG  ARG A  44     -15.542 -11.728   9.141  1.00  0.64           H  
ATOM    634 1HD  ARG A  44     -14.158 -13.641   9.209  1.00  0.64           H  
ATOM    635 2HD  ARG A  44     -15.195 -13.743  10.638  1.00  0.64           H  
ATOM    636  HE  ARG A  44     -16.189 -15.148   8.292  1.00  0.64           H  
ATOM    637 1HH1 ARG A  44     -14.139 -15.514  11.200  1.00  0.64           H  
ATOM    638 2HH1 ARG A  44     -14.326 -17.258  11.173  1.00  0.64           H  
ATOM    639 1HH2 ARG A  44     -16.327 -17.207   8.290  1.00  0.64           H  
ATOM    640 2HH2 ARG A  44     -15.553 -18.250   9.518  1.00  0.64           H  
ATOM    641  N   ALA A  45     -20.471 -12.642   9.596  1.00  0.63           N  
ATOM    642  CA  ALA A  45     -21.709 -12.812  10.345  1.00  0.63           C  
ATOM    643  C   ALA A  45     -21.395 -13.273  11.742  1.00  0.63           C  
ATOM    644  O   ALA A  45     -20.515 -14.113  11.921  1.00  0.63           O  
ATOM    645  CB  ALA A  45     -22.608 -13.841   9.692  1.00  0.63           C  
ATOM    646  H   ALA A  45     -20.204 -13.344   8.904  1.00  0.63           H  
ATOM    647  HA  ALA A  45     -22.220 -11.855  10.403  1.00  0.63           H  
ATOM    648 1HB  ALA A  45     -23.519 -13.945  10.283  1.00  0.63           H  
ATOM    649 2HB  ALA A  45     -22.863 -13.555   8.696  1.00  0.63           H  
ATOM    650 3HB  ALA A  45     -22.087 -14.799   9.660  1.00  0.63           H  
ATOM    651  N   ARG A  46     -22.142 -12.828  12.736  1.00  0.64           N  
ATOM    652  CA  ARG A  46     -21.922 -13.427  14.041  1.00  0.64           C  
ATOM    653  C   ARG A  46     -22.796 -14.679  14.166  1.00  0.64           C  
ATOM    654  O   ARG A  46     -23.980 -14.655  13.824  1.00  0.64           O  
ATOM    655  CB  ARG A  46     -22.229 -12.497  15.190  1.00  0.64           C  
ATOM    656  CG  ARG A  46     -21.867 -13.114  16.502  1.00  0.64           C  
ATOM    657  CD  ARG A  46     -22.214 -12.356  17.679  1.00  0.64           C  
ATOM    658  NE  ARG A  46     -21.732 -13.051  18.838  1.00  0.64           N  
ATOM    659  CZ  ARG A  46     -20.538 -12.876  19.385  1.00  0.64           C  
ATOM    660  NH1 ARG A  46     -19.696 -11.983  18.947  1.00  0.64           N  
ATOM    661  NH2 ARG A  46     -20.202 -13.617  20.401  1.00  0.64           N  
ATOM    662  H   ARG A  46     -22.839 -12.105  12.601  1.00  0.64           H  
ATOM    663  HA  ARG A  46     -20.876 -13.722  14.130  1.00  0.64           H  
ATOM    664 1HB  ARG A  46     -21.664 -11.577  15.085  1.00  0.64           H  
ATOM    665 2HB  ARG A  46     -23.283 -12.247  15.197  1.00  0.64           H  
ATOM    666 1HG  ARG A  46     -22.408 -14.022  16.597  1.00  0.64           H  
ATOM    667 2HG  ARG A  46     -20.796 -13.325  16.526  1.00  0.64           H  
ATOM    668 1HD  ARG A  46     -21.798 -11.372  17.662  1.00  0.64           H  
ATOM    669 2HD  ARG A  46     -23.291 -12.294  17.758  1.00  0.64           H  
ATOM    670  HE  ARG A  46     -22.325 -13.765  19.275  1.00  0.64           H  
ATOM    671 1HH1 ARG A  46     -19.931 -11.353  18.166  1.00  0.64           H  
ATOM    672 2HH1 ARG A  46     -18.802 -11.888  19.446  1.00  0.64           H  
ATOM    673 1HH2 ARG A  46     -20.888 -14.300  20.743  1.00  0.64           H  
ATOM    674 2HH2 ARG A  46     -19.274 -13.466  20.835  1.00  0.64           H  
ATOM    675  N   ASN A  47     -22.196 -15.771  14.614  1.00  0.66           N  
ATOM    676  CA  ASN A  47     -22.865 -17.043  14.863  1.00  0.66           C  
ATOM    677  C   ASN A  47     -23.014 -17.211  16.375  1.00  0.66           C  
ATOM    678  O   ASN A  47     -22.678 -16.302  17.127  1.00  0.66           O  
ATOM    679  CB  ASN A  47     -22.070 -18.178  14.229  1.00  0.66           C  
ATOM    680  CG  ASN A  47     -22.892 -19.438  13.885  1.00  0.66           C  
ATOM    681  OD1 ASN A  47     -23.837 -19.807  14.590  1.00  0.66           O  
ATOM    682  ND2 ASN A  47     -22.539 -20.082  12.808  1.00  0.66           N  
ATOM    683  H   ASN A  47     -21.208 -15.719  14.830  1.00  0.66           H  
ATOM    684  HA  ASN A  47     -23.865 -17.015  14.429  1.00  0.66           H  
ATOM    685 1HB  ASN A  47     -21.599 -17.809  13.314  1.00  0.66           H  
ATOM    686 2HB  ASN A  47     -21.261 -18.462  14.905  1.00  0.66           H  
ATOM    687 1HD2 ASN A  47     -23.033 -20.904  12.528  1.00  0.66           H  
ATOM    688 2HD2 ASN A  47     -21.768 -19.745  12.255  1.00  0.66           H  
ATOM    689  N   SER A  48     -23.503 -18.363  16.818  1.00  0.68           N  
ATOM    690  CA  SER A  48     -23.652 -18.643  18.240  1.00  0.68           C  
ATOM    691  C   SER A  48     -24.557 -17.651  18.949  1.00  0.68           C  
ATOM    692  O   SER A  48     -25.674 -17.378  18.504  1.00  0.68           O  
ATOM    693  CB  SER A  48     -22.278 -18.646  18.913  1.00  0.68           C  
ATOM    694  OG  SER A  48     -22.373 -19.080  20.240  1.00  0.68           O  
ATOM    695  H   SER A  48     -23.783 -19.055  16.140  1.00  0.68           H  
ATOM    696  HA  SER A  48     -24.093 -19.635  18.345  1.00  0.68           H  
ATOM    697 1HB  SER A  48     -21.612 -19.307  18.361  1.00  0.68           H  
ATOM    698 2HB  SER A  48     -21.831 -17.656  18.895  1.00  0.68           H  
ATOM    699  HG  SER A  48     -22.770 -19.955  20.205  1.00  0.68           H  
ATOM    700  N   VAL A  49     -24.068 -17.126  20.062  1.00  0.70           N  
ATOM    701  CA  VAL A  49     -24.822 -16.205  20.896  1.00  0.70           C  
ATOM    702  C   VAL A  49     -24.083 -14.892  21.099  1.00  0.70           C  
ATOM    703  O   VAL A  49     -22.908 -14.763  20.733  1.00  0.70           O  
ATOM    704  CB  VAL A  49     -25.098 -16.833  22.270  1.00  0.70           C  
ATOM    705  CG1 VAL A  49     -25.901 -18.113  22.105  1.00  0.70           C  
ATOM    706  CG2 VAL A  49     -23.782 -17.098  22.973  1.00  0.70           C  
ATOM    707  H   VAL A  49     -23.139 -17.411  20.354  1.00  0.70           H  
ATOM    708  HA  VAL A  49     -25.774 -15.995  20.408  1.00  0.70           H  
ATOM    709  HB  VAL A  49     -25.694 -16.146  22.865  1.00  0.70           H  
ATOM    710 1HG1 VAL A  49     -26.105 -18.540  23.086  1.00  0.70           H  
ATOM    711 2HG1 VAL A  49     -26.843 -17.888  21.603  1.00  0.70           H  
ATOM    712 3HG1 VAL A  49     -25.335 -18.828  21.512  1.00  0.70           H  
ATOM    713 1HG2 VAL A  49     -23.972 -17.530  23.953  1.00  0.70           H  
ATOM    714 2HG2 VAL A  49     -23.184 -17.788  22.382  1.00  0.70           H  
ATOM    715 3HG2 VAL A  49     -23.237 -16.155  23.091  1.00  0.70           H  
ATOM    716  N   SER A  50     -24.791 -13.928  21.691  1.00  0.71           N  
ATOM    717  CA  SER A  50     -24.265 -12.602  21.994  1.00  0.71           C  
ATOM    718  C   SER A  50     -22.966 -12.675  22.779  1.00  0.71           C  
ATOM    719  O   SER A  50     -22.821 -13.493  23.690  1.00  0.71           O  
ATOM    720  CB  SER A  50     -25.285 -11.819  22.801  1.00  0.71           C  
ATOM    721  OG  SER A  50     -24.762 -10.588  23.222  1.00  0.71           O  
ATOM    722  H   SER A  50     -25.747 -14.128  21.945  1.00  0.71           H  
ATOM    723  HA  SER A  50     -24.074 -12.086  21.055  1.00  0.71           H  
ATOM    724 1HB  SER A  50     -26.175 -11.649  22.197  1.00  0.71           H  
ATOM    725 2HB  SER A  50     -25.581 -12.404  23.669  1.00  0.71           H  
ATOM    726  HG  SER A  50     -23.902 -10.790  23.632  1.00  0.71           H  
ATOM    727  N   SER A  51     -22.032 -11.807  22.419  1.00  0.71           N  
ATOM    728  CA  SER A  51     -20.719 -11.765  23.060  1.00  0.71           C  
ATOM    729  C   SER A  51     -20.775 -11.512  24.552  1.00  0.71           C  
ATOM    730  O   SER A  51     -21.607 -10.749  25.042  1.00  0.71           O  
ATOM    731  CB  SER A  51     -19.843 -10.694  22.474  1.00  0.71           C  
ATOM    732  OG  SER A  51     -18.619 -10.721  23.087  1.00  0.71           O  
ATOM    733  H   SER A  51     -22.233 -11.190  21.627  1.00  0.71           H  
ATOM    734  HA  SER A  51     -20.237 -12.729  22.914  1.00  0.71           H  
ATOM    735 1HB  SER A  51     -19.730 -10.812  21.409  1.00  0.71           H  
ATOM    736 2HB  SER A  51     -20.289  -9.738  22.649  1.00  0.71           H  
ATOM    737  HG  SER A  51     -18.080 -11.334  22.521  1.00  0.71           H  
ATOM    738  N   SER A  52     -19.848 -12.157  25.260  1.00  0.72           N  
ATOM    739  CA  SER A  52     -19.660 -12.033  26.702  1.00  0.72           C  
ATOM    740  C   SER A  52     -18.779 -10.834  27.078  1.00  0.72           C  
ATOM    741  O   SER A  52     -18.513 -10.599  28.257  1.00  0.72           O  
ATOM    742  CB  SER A  52     -19.067 -13.314  27.260  1.00  0.72           C  
ATOM    743  OG  SER A  52     -17.776 -13.536  26.762  1.00  0.72           O  
ATOM    744  H   SER A  52     -19.222 -12.767  24.754  1.00  0.72           H  
ATOM    745  HA  SER A  52     -20.640 -11.884  27.158  1.00  0.72           H  
ATOM    746 1HB  SER A  52     -19.036 -13.256  28.348  1.00  0.72           H  
ATOM    747 2HB  SER A  52     -19.711 -14.152  26.995  1.00  0.72           H  
ATOM    748  HG  SER A  52     -17.226 -12.839  27.128  1.00  0.72           H  
ATOM    749  N   ILE A  53     -18.312 -10.088  26.076  1.00  0.74           N  
ATOM    750  CA  ILE A  53     -17.441  -8.942  26.308  1.00  0.74           C  
ATOM    751  C   ILE A  53     -18.163  -7.843  27.119  1.00  0.74           C  
ATOM    752  O   ILE A  53     -19.277  -7.441  26.765  1.00  0.74           O  
ATOM    753  CB  ILE A  53     -16.976  -8.361  24.965  1.00  0.74           C  
ATOM    754  CG1 ILE A  53     -16.113  -9.367  24.242  1.00  0.74           C  
ATOM    755  CG2 ILE A  53     -16.179  -7.070  25.163  1.00  0.74           C  
ATOM    756  CD1 ILE A  53     -15.899  -9.008  22.808  1.00  0.74           C  
ATOM    757  H   ILE A  53     -18.554 -10.330  25.113  1.00  0.74           H  
ATOM    758  HA  ILE A  53     -16.557  -9.309  26.805  1.00  0.74           H  
ATOM    759  HB  ILE A  53     -17.852  -8.158  24.342  1.00  0.74           H  
ATOM    760 1HG1 ILE A  53     -15.139  -9.397  24.727  1.00  0.74           H  
ATOM    761 2HG1 ILE A  53     -16.554 -10.355  24.308  1.00  0.74           H  
ATOM    762 1HG2 ILE A  53     -15.868  -6.678  24.191  1.00  0.74           H  
ATOM    763 2HG2 ILE A  53     -16.790  -6.334  25.668  1.00  0.74           H  
ATOM    764 3HG2 ILE A  53     -15.299  -7.275  25.763  1.00  0.74           H  
ATOM    765 1HD1 ILE A  53     -15.250  -9.744  22.334  1.00  0.74           H  
ATOM    766 2HD1 ILE A  53     -16.858  -8.991  22.296  1.00  0.74           H  
ATOM    767 3HD1 ILE A  53     -15.443  -8.033  22.747  1.00  0.74           H  
ATOM    768  N   PRO A  54     -17.567  -7.352  28.227  1.00  0.78           N  
ATOM    769  CA  PRO A  54     -18.090  -6.311  29.095  1.00  0.78           C  
ATOM    770  C   PRO A  54     -18.377  -5.030  28.341  1.00  0.78           C  
ATOM    771  O   PRO A  54     -17.758  -4.738  27.317  1.00  0.78           O  
ATOM    772  CB  PRO A  54     -16.957  -6.097  30.105  1.00  0.78           C  
ATOM    773  CG  PRO A  54     -16.219  -7.403  30.138  1.00  0.78           C  
ATOM    774  CD  PRO A  54     -16.299  -7.947  28.734  1.00  0.78           C  
ATOM    775  HA  PRO A  54     -19.001  -6.679  29.592  1.00  0.78           H  
ATOM    776 1HB  PRO A  54     -16.330  -5.251  29.779  1.00  0.78           H  
ATOM    777 2HB  PRO A  54     -17.376  -5.819  31.083  1.00  0.78           H  
ATOM    778 1HG  PRO A  54     -15.183  -7.244  30.472  1.00  0.78           H  
ATOM    779 2HG  PRO A  54     -16.686  -8.077  30.872  1.00  0.78           H  
ATOM    780 1HD  PRO A  54     -15.433  -7.638  28.135  1.00  0.78           H  
ATOM    781 2HD  PRO A  54     -16.384  -9.039  28.854  1.00  0.78           H  
ATOM    782  N   TYR A  55     -19.322  -4.266  28.859  1.00  0.84           N  
ATOM    783  CA  TYR A  55     -19.717  -3.024  28.228  1.00  0.84           C  
ATOM    784  C   TYR A  55     -18.441  -2.184  28.026  1.00  0.84           C  
ATOM    785  O   TYR A  55     -17.582  -2.192  28.907  1.00  0.84           O  
ATOM    786  CB  TYR A  55     -20.733  -2.316  29.120  1.00  0.84           C  
ATOM    787  CG  TYR A  55     -22.013  -3.104  29.244  1.00  0.84           C  
ATOM    788  CD1 TYR A  55     -22.251  -3.841  30.395  1.00  0.84           C  
ATOM    789  CD2 TYR A  55     -22.924  -3.118  28.229  1.00  0.84           C  
ATOM    790  CE1 TYR A  55     -23.401  -4.601  30.509  1.00  0.84           C  
ATOM    791  CE2 TYR A  55     -24.070  -3.888  28.340  1.00  0.84           C  
ATOM    792  CZ  TYR A  55     -24.305  -4.623  29.464  1.00  0.84           C  
ATOM    793  OH  TYR A  55     -25.444  -5.389  29.551  1.00  0.84           O  
ATOM    794  H   TYR A  55     -19.790  -4.560  29.705  1.00  0.84           H  
ATOM    795  HA  TYR A  55     -20.192  -3.284  27.298  1.00  0.84           H  
ATOM    796 1HB  TYR A  55     -20.316  -2.168  30.118  1.00  0.84           H  
ATOM    797 2HB  TYR A  55     -20.971  -1.337  28.709  1.00  0.84           H  
ATOM    798  HD1 TYR A  55     -21.523  -3.829  31.208  1.00  0.84           H  
ATOM    799  HD2 TYR A  55     -22.737  -2.538  27.331  1.00  0.84           H  
ATOM    800  HE1 TYR A  55     -23.584  -5.186  31.410  1.00  0.84           H  
ATOM    801  HE2 TYR A  55     -24.786  -3.920  27.529  1.00  0.84           H  
ATOM    802  HH  TYR A  55     -25.884  -5.402  28.691  1.00  0.84           H  
ATOM    803  N   PRO A  56     -18.314  -1.393  26.935  1.00  0.91           N  
ATOM    804  CA  PRO A  56     -17.155  -0.591  26.556  1.00  0.91           C  
ATOM    805  C   PRO A  56     -16.697   0.421  27.621  1.00  0.91           C  
ATOM    806  O   PRO A  56     -15.562   0.916  27.563  1.00  0.91           O  
ATOM    807  CB  PRO A  56     -17.667   0.124  25.309  1.00  0.91           C  
ATOM    808  CG  PRO A  56     -18.721  -0.716  24.780  1.00  0.91           C  
ATOM    809  CD  PRO A  56     -19.407  -1.292  25.964  1.00  0.91           C  
ATOM    810  HA  PRO A  56     -16.329  -1.269  26.296  1.00  0.91           H  
ATOM    811 1HB  PRO A  56     -18.000   1.097  25.566  1.00  0.91           H  
ATOM    812 2HB  PRO A  56     -16.870   0.242  24.586  1.00  0.91           H  
ATOM    813 1HG  PRO A  56     -19.384  -0.144  24.138  1.00  0.91           H  
ATOM    814 2HG  PRO A  56     -18.270  -1.481  24.160  1.00  0.91           H  
ATOM    815 1HD  PRO A  56     -20.219  -0.650  26.327  1.00  0.91           H  
ATOM    816 2HD  PRO A  56     -19.737  -2.237  25.639  1.00  0.91           H  
ATOM    817  N   ALA A  57     -17.576   0.769  28.566  1.00  0.96           N  
ATOM    818  CA  ALA A  57     -17.229   1.709  29.629  1.00  0.96           C  
ATOM    819  C   ALA A  57     -16.751   3.029  29.049  1.00  0.96           C  
ATOM    820  O   ALA A  57     -17.531   3.760  28.452  1.00  0.96           O  
ATOM    821  CB  ALA A  57     -16.182   1.094  30.548  1.00  0.96           C  
ATOM    822  H   ALA A  57     -18.490   0.350  28.573  1.00  0.96           H  
ATOM    823  HA  ALA A  57     -18.129   1.910  30.210  1.00  0.96           H  
ATOM    824 1HB  ALA A  57     -15.959   1.788  31.358  1.00  0.96           H  
ATOM    825 2HB  ALA A  57     -16.581   0.167  30.965  1.00  0.96           H  
ATOM    826 3HB  ALA A  57     -15.268   0.868  30.007  1.00  0.96           H  
ATOM    827  N   ARG A  58     -15.477   3.355  29.229  1.00  0.97           N  
ATOM    828  CA  ARG A  58     -14.917   4.609  28.731  1.00  0.97           C  
ATOM    829  C   ARG A  58     -15.201   4.800  27.238  1.00  0.97           C  
ATOM    830  O   ARG A  58     -15.402   5.917  26.763  1.00  0.97           O  
ATOM    831  CB  ARG A  58     -13.409   4.639  28.960  1.00  0.97           C  
ATOM    832  CG  ARG A  58     -12.717   5.939  28.557  1.00  0.97           C  
ATOM    833  CD  ARG A  58     -11.248   5.939  28.905  1.00  0.97           C  
ATOM    834  NE  ARG A  58     -10.470   4.994  28.102  1.00  0.97           N  
ATOM    835  CZ  ARG A  58      -9.251   4.519  28.435  1.00  0.97           C  
ATOM    836  NH1 ARG A  58      -8.674   4.880  29.564  1.00  0.97           N  
ATOM    837  NH2 ARG A  58      -8.644   3.691  27.613  1.00  0.97           N  
ATOM    838  H   ARG A  58     -14.867   2.717  29.712  1.00  0.97           H  
ATOM    839  HA  ARG A  58     -15.373   5.432  29.282  1.00  0.97           H  
ATOM    840 1HB  ARG A  58     -13.199   4.463  30.013  1.00  0.97           H  
ATOM    841 2HB  ARG A  58     -12.943   3.831  28.393  1.00  0.97           H  
ATOM    842 1HG  ARG A  58     -12.810   6.071  27.476  1.00  0.97           H  
ATOM    843 2HG  ARG A  58     -13.193   6.777  29.067  1.00  0.97           H  
ATOM    844 1HD  ARG A  58     -10.842   6.936  28.742  1.00  0.97           H  
ATOM    845 2HD  ARG A  58     -11.129   5.670  29.954  1.00  0.97           H  
ATOM    846  HE  ARG A  58     -10.863   4.680  27.213  1.00  0.97           H  
ATOM    847 1HH1 ARG A  58      -9.144   5.518  30.191  1.00  0.97           H  
ATOM    848 2HH1 ARG A  58      -7.762   4.519  29.801  1.00  0.97           H  
ATOM    849 1HH2 ARG A  58      -9.111   3.442  26.730  1.00  0.97           H  
ATOM    850 2HH2 ARG A  58      -7.735   3.322  27.833  1.00  0.97           H  
ATOM    851  N   ALA A  59     -15.183   3.697  26.495  1.00  0.96           N  
ATOM    852  CA  ALA A  59     -15.364   3.682  25.053  1.00  0.96           C  
ATOM    853  C   ALA A  59     -16.836   3.730  24.631  1.00  0.96           C  
ATOM    854  O   ALA A  59     -17.140   3.798  23.435  1.00  0.96           O  
ATOM    855  CB  ALA A  59     -14.713   2.432  24.511  1.00  0.96           C  
ATOM    856  H   ALA A  59     -15.065   2.797  26.963  1.00  0.96           H  
ATOM    857  HA  ALA A  59     -14.873   4.562  24.639  1.00  0.96           H  
ATOM    858 1HB  ALA A  59     -14.810   2.383  23.447  1.00  0.96           H  
ATOM    859 2HB  ALA A  59     -13.662   2.432  24.787  1.00  0.96           H  
ATOM    860 3HB  ALA A  59     -15.182   1.576  24.944  1.00  0.96           H  
ATOM    861  N   ALA A  60     -17.754   3.719  25.606  1.00  0.91           N  
ATOM    862  CA  ALA A  60     -19.198   3.650  25.373  1.00  0.91           C  
ATOM    863  C   ALA A  60     -19.827   4.975  25.003  1.00  0.91           C  
ATOM    864  O   ALA A  60     -21.030   5.030  24.757  1.00  0.91           O  
ATOM    865  CB  ALA A  60     -19.914   3.136  26.608  1.00  0.91           C  
ATOM    866  H   ALA A  60     -17.452   3.729  26.580  1.00  0.91           H  
ATOM    867  HA  ALA A  60     -19.362   2.953  24.557  1.00  0.91           H  
ATOM    868 1HB  ALA A  60     -20.978   3.051  26.399  1.00  0.91           H  
ATOM    869 2HB  ALA A  60     -19.528   2.167  26.893  1.00  0.91           H  
ATOM    870 3HB  ALA A  60     -19.763   3.836  27.425  1.00  0.91           H  
ATOM    871  N   CYS A  61     -19.045   6.040  24.947  1.00  0.84           N  
ATOM    872  CA  CYS A  61     -19.568   7.359  24.614  1.00  0.84           C  
ATOM    873  C   CYS A  61     -20.485   7.362  23.378  1.00  0.84           C  
ATOM    874  O   CYS A  61     -21.488   8.076  23.359  1.00  0.84           O  
ATOM    875  CB  CYS A  61     -18.398   8.292  24.380  1.00  0.84           C  
ATOM    876  SG  CYS A  61     -17.318   7.694  23.068  1.00  0.84           S  
ATOM    877  H   CYS A  61     -18.061   5.932  25.157  1.00  0.84           H  
ATOM    878  HA  CYS A  61     -20.136   7.723  25.470  1.00  0.84           H  
ATOM    879 1HB  CYS A  61     -18.762   9.284  24.108  1.00  0.84           H  
ATOM    880 2HB  CYS A  61     -17.808   8.392  25.291  1.00  0.84           H  
ATOM    881  HG  CYS A  61     -18.277   7.637  22.132  1.00  0.84           H  
ATOM    882  N   LEU A  62     -20.177   6.554  22.353  1.00  0.78           N  
ATOM    883  CA  LEU A  62     -21.040   6.518  21.173  1.00  0.78           C  
ATOM    884  C   LEU A  62     -22.376   5.877  21.548  1.00  0.78           C  
ATOM    885  O   LEU A  62     -23.432   6.381  21.182  1.00  0.78           O  
ATOM    886  CB  LEU A  62     -20.363   5.787  20.016  1.00  0.78           C  
ATOM    887  CG  LEU A  62     -21.125   5.692  18.684  1.00  0.78           C  
ATOM    888  CD1 LEU A  62     -21.480   7.096  18.171  1.00  0.78           C  
ATOM    889  CD2 LEU A  62     -20.203   4.976  17.674  1.00  0.78           C  
ATOM    890  H   LEU A  62     -19.351   5.969  22.403  1.00  0.78           H  
ATOM    891  HA  LEU A  62     -21.234   7.542  20.854  1.00  0.78           H  
ATOM    892 1HB  LEU A  62     -19.399   6.254  19.817  1.00  0.78           H  
ATOM    893 2HB  LEU A  62     -20.181   4.773  20.334  1.00  0.78           H  
ATOM    894  HG  LEU A  62     -22.048   5.126  18.818  1.00  0.78           H  
ATOM    895 1HD1 LEU A  62     -22.006   7.016  17.220  1.00  0.78           H  
ATOM    896 2HD1 LEU A  62     -22.118   7.604  18.895  1.00  0.78           H  
ATOM    897 3HD1 LEU A  62     -20.577   7.656  18.034  1.00  0.78           H  
ATOM    898 1HD2 LEU A  62     -20.690   4.886  16.721  1.00  0.78           H  
ATOM    899 2HD2 LEU A  62     -19.280   5.552  17.551  1.00  0.78           H  
ATOM    900 3HD2 LEU A  62     -19.953   3.982  18.040  1.00  0.78           H  
ATOM    901  N   LEU A  63     -22.346   4.780  22.310  1.00  0.73           N  
ATOM    902  CA  LEU A  63     -23.587   4.118  22.712  1.00  0.73           C  
ATOM    903  C   LEU A  63     -24.434   5.045  23.547  1.00  0.73           C  
ATOM    904  O   LEU A  63     -25.658   5.054  23.429  1.00  0.73           O  
ATOM    905  CB  LEU A  63     -23.311   2.885  23.561  1.00  0.73           C  
ATOM    906  CG  LEU A  63     -22.741   1.715  22.907  1.00  0.73           C  
ATOM    907  CD1 LEU A  63     -22.262   0.726  23.959  1.00  0.73           C  
ATOM    908  CD2 LEU A  63     -23.772   1.076  22.105  1.00  0.73           C  
ATOM    909  H   LEU A  63     -21.460   4.417  22.632  1.00  0.73           H  
ATOM    910  HA  LEU A  63     -24.143   3.837  21.818  1.00  0.73           H  
ATOM    911 1HB  LEU A  63     -22.676   3.158  24.399  1.00  0.73           H  
ATOM    912 2HB  LEU A  63     -24.266   2.563  23.940  1.00  0.73           H  
ATOM    913  HG  LEU A  63     -21.982   2.010  22.298  1.00  0.73           H  
ATOM    914 1HD1 LEU A  63     -21.851  -0.145  23.474  1.00  0.73           H  
ATOM    915 2HD1 LEU A  63     -21.497   1.196  24.574  1.00  0.73           H  
ATOM    916 3HD1 LEU A  63     -23.102   0.435  24.585  1.00  0.73           H  
ATOM    917 1HD2 LEU A  63     -23.380   0.204  21.612  1.00  0.73           H  
ATOM    918 2HD2 LEU A  63     -24.549   0.787  22.777  1.00  0.73           H  
ATOM    919 3HD2 LEU A  63     -24.151   1.777  21.369  1.00  0.73           H  
ATOM    920  N   VAL A  64     -23.781   5.829  24.397  1.00  0.70           N  
ATOM    921  CA  VAL A  64     -24.491   6.759  25.247  1.00  0.70           C  
ATOM    922  C   VAL A  64     -25.146   7.829  24.398  1.00  0.70           C  
ATOM    923  O   VAL A  64     -26.326   8.130  24.570  1.00  0.70           O  
ATOM    924  CB  VAL A  64     -23.538   7.408  26.258  1.00  0.70           C  
ATOM    925  CG1 VAL A  64     -24.271   8.517  27.008  1.00  0.70           C  
ATOM    926  CG2 VAL A  64     -23.021   6.333  27.215  1.00  0.70           C  
ATOM    927  H   VAL A  64     -22.766   5.753  24.453  1.00  0.70           H  
ATOM    928  HA  VAL A  64     -25.259   6.217  25.794  1.00  0.70           H  
ATOM    929  HB  VAL A  64     -22.702   7.859  25.728  1.00  0.70           H  
ATOM    930 1HG1 VAL A  64     -23.593   8.987  27.718  1.00  0.70           H  
ATOM    931 2HG1 VAL A  64     -24.622   9.263  26.293  1.00  0.70           H  
ATOM    932 3HG1 VAL A  64     -25.124   8.097  27.542  1.00  0.70           H  
ATOM    933 1HG2 VAL A  64     -22.336   6.782  27.932  1.00  0.70           H  
ATOM    934 2HG2 VAL A  64     -23.863   5.884  27.746  1.00  0.70           H  
ATOM    935 3HG2 VAL A  64     -22.503   5.564  26.654  1.00  0.70           H  
ATOM    936  N   ALA A  65     -24.399   8.393  23.456  1.00  0.69           N  
ATOM    937  CA  ALA A  65     -24.955   9.416  22.593  1.00  0.69           C  
ATOM    938  C   ALA A  65     -26.139   8.881  21.769  1.00  0.69           C  
ATOM    939  O   ALA A  65     -27.173   9.548  21.654  1.00  0.69           O  
ATOM    940  CB  ALA A  65     -23.859   9.937  21.694  1.00  0.69           C  
ATOM    941  H   ALA A  65     -23.419   8.127  23.349  1.00  0.69           H  
ATOM    942  HA  ALA A  65     -25.320  10.226  23.224  1.00  0.69           H  
ATOM    943 1HB  ALA A  65     -24.266  10.718  21.098  1.00  0.69           H  
ATOM    944 2HB  ALA A  65     -23.041  10.326  22.302  1.00  0.69           H  
ATOM    945 3HB  ALA A  65     -23.487   9.130  21.062  1.00  0.69           H  
ATOM    946  N   VAL A  66     -26.025   7.639  21.273  1.00  0.69           N  
ATOM    947  CA  VAL A  66     -27.102   7.013  20.506  1.00  0.69           C  
ATOM    948  C   VAL A  66     -28.297   6.750  21.427  1.00  0.69           C  
ATOM    949  O   VAL A  66     -29.451   6.967  21.046  1.00  0.69           O  
ATOM    950  CB  VAL A  66     -26.641   5.701  19.827  1.00  0.69           C  
ATOM    951  CG1 VAL A  66     -27.852   5.009  19.182  1.00  0.69           C  
ATOM    952  CG2 VAL A  66     -25.563   5.996  18.752  1.00  0.69           C  
ATOM    953  H   VAL A  66     -25.149   7.130  21.398  1.00  0.69           H  
ATOM    954  HA  VAL A  66     -27.411   7.703  19.721  1.00  0.69           H  
ATOM    955  HB  VAL A  66     -26.225   5.037  20.585  1.00  0.69           H  
ATOM    956 1HG1 VAL A  66     -27.541   4.081  18.716  1.00  0.69           H  
ATOM    957 2HG1 VAL A  66     -28.599   4.797  19.947  1.00  0.69           H  
ATOM    958 3HG1 VAL A  66     -28.285   5.664  18.429  1.00  0.69           H  
ATOM    959 1HG2 VAL A  66     -25.245   5.064  18.292  1.00  0.69           H  
ATOM    960 2HG2 VAL A  66     -25.962   6.640  18.006  1.00  0.69           H  
ATOM    961 3HG2 VAL A  66     -24.713   6.478  19.202  1.00  0.69           H  
ATOM    962  N   SER A  67     -28.033   6.275  22.645  1.00  0.69           N  
ATOM    963  CA  SER A  67     -29.090   6.015  23.608  1.00  0.69           C  
ATOM    964  C   SER A  67     -29.851   7.295  23.900  1.00  0.69           C  
ATOM    965  O   SER A  67     -31.079   7.318  23.880  1.00  0.69           O  
ATOM    966  CB  SER A  67     -28.511   5.479  24.904  1.00  0.69           C  
ATOM    967  OG  SER A  67     -29.519   5.223  25.836  1.00  0.69           O  
ATOM    968  H   SER A  67     -27.076   6.077  22.917  1.00  0.69           H  
ATOM    969  HA  SER A  67     -29.781   5.283  23.191  1.00  0.69           H  
ATOM    970 1HB  SER A  67     -27.957   4.573  24.712  1.00  0.69           H  
ATOM    971 2HB  SER A  67     -27.816   6.201  25.313  1.00  0.69           H  
ATOM    972  HG  SER A  67     -30.005   4.467  25.466  1.00  0.69           H  
ATOM    973  N   GLN A  68     -29.141   8.390  24.130  1.00  0.70           N  
ATOM    974  CA  GLN A  68     -29.816   9.642  24.419  1.00  0.70           C  
ATOM    975  C   GLN A  68     -30.661  10.087  23.218  1.00  0.70           C  
ATOM    976  O   GLN A  68     -31.788  10.559  23.379  1.00  0.70           O  
ATOM    977  CB  GLN A  68     -28.767  10.694  24.768  1.00  0.70           C  
ATOM    978  CG  GLN A  68     -28.066  10.460  26.095  1.00  0.70           C  
ATOM    979  CD  GLN A  68     -26.880  11.387  26.292  1.00  0.70           C  
ATOM    980  OE1 GLN A  68     -26.375  12.004  25.347  1.00  0.70           O  
ATOM    981  NE2 GLN A  68     -26.417  11.483  27.533  1.00  0.70           N  
ATOM    982  H   GLN A  68     -28.122   8.345  24.141  1.00  0.70           H  
ATOM    983  HA  GLN A  68     -30.477   9.493  25.270  1.00  0.70           H  
ATOM    984 1HB  GLN A  68     -27.993  10.684  24.003  1.00  0.70           H  
ATOM    985 2HB  GLN A  68     -29.220  11.683  24.774  1.00  0.70           H  
ATOM    986 1HG  GLN A  68     -28.776  10.640  26.900  1.00  0.70           H  
ATOM    987 2HG  GLN A  68     -27.715   9.432  26.137  1.00  0.70           H  
ATOM    988 1HE2 GLN A  68     -25.633  12.072  27.730  1.00  0.70           H  
ATOM    989 2HE2 GLN A  68     -26.849  10.963  28.268  1.00  0.70           H  
ATOM    990  N   ALA A  69     -30.123   9.906  22.009  1.00  0.72           N  
ATOM    991  CA  ALA A  69     -30.804  10.254  20.766  1.00  0.72           C  
ATOM    992  C   ALA A  69     -32.064   9.441  20.469  1.00  0.72           C  
ATOM    993  O   ALA A  69     -33.037   9.973  19.926  1.00  0.72           O  
ATOM    994  CB  ALA A  69     -29.866  10.058  19.609  1.00  0.72           C  
ATOM    995  H   ALA A  69     -29.175   9.534  21.941  1.00  0.72           H  
ATOM    996  HA  ALA A  69     -31.086  11.303  20.833  1.00  0.72           H  
ATOM    997 1HB  ALA A  69     -30.367  10.366  18.703  1.00  0.72           H  
ATOM    998 2HB  ALA A  69     -28.985  10.645  19.756  1.00  0.72           H  
ATOM    999 3HB  ALA A  69     -29.588   9.016  19.532  1.00  0.72           H  
ATOM   1000  N   THR A  70     -32.034   8.146  20.797  1.00  0.72           N  
ATOM   1001  CA  THR A  70     -33.120   7.234  20.445  1.00  0.72           C  
ATOM   1002  C   THR A  70     -34.020   6.810  21.602  1.00  0.72           C  
ATOM   1003  O   THR A  70     -35.141   6.350  21.385  1.00  0.72           O  
ATOM   1004  CB  THR A  70     -32.514   5.947  19.865  1.00  0.72           C  
ATOM   1005  OG1 THR A  70     -31.710   5.326  20.890  1.00  0.72           O  
ATOM   1006  CG2 THR A  70     -31.625   6.273  18.649  1.00  0.72           C  
ATOM   1007  H   THR A  70     -31.192   7.774  21.232  1.00  0.72           H  
ATOM   1008  HA  THR A  70     -33.741   7.717  19.693  1.00  0.72           H  
ATOM   1009  HB  THR A  70     -33.310   5.267  19.570  1.00  0.72           H  
ATOM   1010  HG1 THR A  70     -30.925   5.907  21.063  1.00  0.72           H  
ATOM   1011 1HG2 THR A  70     -31.192   5.355  18.259  1.00  0.72           H  
ATOM   1012 2HG2 THR A  70     -32.230   6.750  17.879  1.00  0.72           H  
ATOM   1013 3HG2 THR A  70     -30.826   6.947  18.942  1.00  0.72           H  
ATOM   1014  N   GLY A  71     -33.527   6.930  22.825  1.00  0.73           N  
ATOM   1015  CA  GLY A  71     -34.227   6.487  24.020  1.00  0.73           C  
ATOM   1016  C   GLY A  71     -34.005   5.000  24.327  1.00  0.73           C  
ATOM   1017  O   GLY A  71     -34.543   4.481  25.309  1.00  0.73           O  
ATOM   1018  H   GLY A  71     -32.601   7.314  22.955  1.00  0.73           H  
ATOM   1019 1HA  GLY A  71     -33.881   7.083  24.866  1.00  0.73           H  
ATOM   1020 2HA  GLY A  71     -35.291   6.684  23.908  1.00  0.73           H  
ATOM   1021  N   LEU A  72     -33.229   4.300  23.492  1.00  0.72           N  
ATOM   1022  CA  LEU A  72     -33.000   2.882  23.729  1.00  0.72           C  
ATOM   1023  C   LEU A  72     -31.854   2.747  24.747  1.00  0.72           C  
ATOM   1024  O   LEU A  72     -30.798   3.325  24.506  1.00  0.72           O  
ATOM   1025  CB  LEU A  72     -32.608   2.180  22.437  1.00  0.72           C  
ATOM   1026  CG  LEU A  72     -32.524   0.701  22.550  1.00  0.72           C  
ATOM   1027  CD1 LEU A  72     -33.919   0.149  22.789  1.00  0.72           C  
ATOM   1028  CD2 LEU A  72     -31.980   0.150  21.334  1.00  0.72           C  
ATOM   1029  H   LEU A  72     -32.794   4.751  22.681  1.00  0.72           H  
ATOM   1030  HA  LEU A  72     -33.918   2.441  24.089  1.00  0.72           H  
ATOM   1031 1HB  LEU A  72     -33.337   2.425  21.666  1.00  0.72           H  
ATOM   1032 2HB  LEU A  72     -31.629   2.554  22.118  1.00  0.72           H  
ATOM   1033  HG  LEU A  72     -31.893   0.443  23.392  1.00  0.72           H  
ATOM   1034 1HD1 LEU A  72     -33.874  -0.928  22.884  1.00  0.72           H  
ATOM   1035 2HD1 LEU A  72     -34.342   0.569  23.684  1.00  0.72           H  
ATOM   1036 3HD1 LEU A  72     -34.554   0.411  21.945  1.00  0.72           H  
ATOM   1037 1HD2 LEU A  72     -31.926  -0.919  21.418  1.00  0.72           H  
ATOM   1038 2HD2 LEU A  72     -32.626   0.427  20.508  1.00  0.72           H  
ATOM   1039 3HD2 LEU A  72     -31.024   0.538  21.177  1.00  0.72           H  
ATOM   1040  N   PRO A  73     -31.980   2.002  25.862  1.00  0.71           N  
ATOM   1041  CA  PRO A  73     -30.940   1.845  26.863  1.00  0.71           C  
ATOM   1042  C   PRO A  73     -29.627   1.365  26.262  1.00  0.71           C  
ATOM   1043  O   PRO A  73     -29.602   0.493  25.383  1.00  0.71           O  
ATOM   1044  CB  PRO A  73     -31.546   0.800  27.815  1.00  0.71           C  
ATOM   1045  CG  PRO A  73     -33.033   0.988  27.672  1.00  0.71           C  
ATOM   1046  CD  PRO A  73     -33.244   1.315  26.212  1.00  0.71           C  
ATOM   1047  HA  PRO A  73     -30.798   2.809  27.379  1.00  0.71           H  
ATOM   1048 1HB  PRO A  73     -31.216  -0.210  27.522  1.00  0.71           H  
ATOM   1049 2HB  PRO A  73     -31.189   0.969  28.841  1.00  0.71           H  
ATOM   1050 1HG  PRO A  73     -33.564   0.075  27.985  1.00  0.71           H  
ATOM   1051 2HG  PRO A  73     -33.378   1.796  28.337  1.00  0.71           H  
ATOM   1052 1HD  PRO A  73     -33.355   0.389  25.651  1.00  0.71           H  
ATOM   1053 2HD  PRO A  73     -34.116   1.983  26.142  1.00  0.71           H  
ATOM   1054  N   THR A  74     -28.537   1.888  26.818  1.00  0.70           N  
ATOM   1055  CA  THR A  74     -27.169   1.587  26.411  1.00  0.70           C  
ATOM   1056  C   THR A  74     -26.915   0.093  26.340  1.00  0.70           C  
ATOM   1057  O   THR A  74     -26.274  -0.399  25.411  1.00  0.70           O  
ATOM   1058  CB  THR A  74     -26.177   2.205  27.413  1.00  0.70           C  
ATOM   1059  OG1 THR A  74     -26.378   3.622  27.463  1.00  0.70           O  
ATOM   1060  CG2 THR A  74     -24.746   1.919  27.007  1.00  0.70           C  
ATOM   1061  H   THR A  74     -28.666   2.580  27.545  1.00  0.70           H  
ATOM   1062  HA  THR A  74     -26.993   2.012  25.426  1.00  0.70           H  
ATOM   1063  HB  THR A  74     -26.353   1.782  28.402  1.00  0.70           H  
ATOM   1064  HG1 THR A  74     -26.469   3.959  26.568  1.00  0.70           H  
ATOM   1065 1HG2 THR A  74     -24.064   2.366  27.730  1.00  0.70           H  
ATOM   1066 2HG2 THR A  74     -24.580   0.841  26.968  1.00  0.70           H  
ATOM   1067 3HG2 THR A  74     -24.568   2.343  26.053  1.00  0.70           H  
ATOM   1068  N   ARG A  75     -27.421  -0.632  27.331  1.00  0.69           N  
ATOM   1069  CA  ARG A  75     -27.200  -2.061  27.406  1.00  0.69           C  
ATOM   1070  C   ARG A  75     -27.782  -2.808  26.201  1.00  0.69           C  
ATOM   1071  O   ARG A  75     -27.219  -3.822  25.771  1.00  0.69           O  
ATOM   1072  CB  ARG A  75     -27.803  -2.614  28.686  1.00  0.69           C  
ATOM   1073  CG  ARG A  75     -27.100  -2.151  29.970  1.00  0.69           C  
ATOM   1074  CD  ARG A  75     -27.719  -2.724  31.206  1.00  0.69           C  
ATOM   1075  NE  ARG A  75     -27.516  -4.168  31.317  1.00  0.69           N  
ATOM   1076  CZ  ARG A  75     -28.183  -4.974  32.172  1.00  0.69           C  
ATOM   1077  NH1 ARG A  75     -29.097  -4.470  32.977  1.00  0.69           N  
ATOM   1078  NH2 ARG A  75     -27.919  -6.270  32.204  1.00  0.69           N  
ATOM   1079  H   ARG A  75     -27.954  -0.169  28.052  1.00  0.69           H  
ATOM   1080  HA  ARG A  75     -26.131  -2.220  27.428  1.00  0.69           H  
ATOM   1081 1HB  ARG A  75     -28.850  -2.322  28.750  1.00  0.69           H  
ATOM   1082 2HB  ARG A  75     -27.766  -3.702  28.664  1.00  0.69           H  
ATOM   1083 1HG  ARG A  75     -26.059  -2.439  29.947  1.00  0.69           H  
ATOM   1084 2HG  ARG A  75     -27.165  -1.064  30.035  1.00  0.69           H  
ATOM   1085 1HD  ARG A  75     -27.274  -2.252  32.080  1.00  0.69           H  
ATOM   1086 2HD  ARG A  75     -28.789  -2.531  31.197  1.00  0.69           H  
ATOM   1087  HE  ARG A  75     -26.815  -4.595  30.717  1.00  0.69           H  
ATOM   1088 1HH1 ARG A  75     -29.299  -3.480  32.956  1.00  0.69           H  
ATOM   1089 2HH1 ARG A  75     -29.595  -5.074  33.615  1.00  0.69           H  
ATOM   1090 1HH2 ARG A  75     -27.216  -6.660  31.588  1.00  0.69           H  
ATOM   1091 2HH2 ARG A  75     -28.418  -6.870  32.844  1.00  0.69           H  
ATOM   1092  N   THR A  76     -28.921  -2.334  25.676  1.00  0.68           N  
ATOM   1093  CA  THR A  76     -29.561  -2.974  24.534  1.00  0.68           C  
ATOM   1094  C   THR A  76     -28.743  -2.692  23.292  1.00  0.68           C  
ATOM   1095  O   THR A  76     -28.536  -3.573  22.453  1.00  0.68           O  
ATOM   1096  CB  THR A  76     -31.015  -2.528  24.331  1.00  0.68           C  
ATOM   1097  OG1 THR A  76     -31.797  -2.872  25.489  1.00  0.68           O  
ATOM   1098  CG2 THR A  76     -31.577  -3.229  23.098  1.00  0.68           C  
ATOM   1099  H   THR A  76     -29.317  -1.465  26.023  1.00  0.68           H  
ATOM   1100  HA  THR A  76     -29.566  -4.051  24.698  1.00  0.68           H  
ATOM   1101  HB  THR A  76     -31.043  -1.458  24.195  1.00  0.68           H  
ATOM   1102  HG1 THR A  76     -32.713  -2.623  25.345  1.00  0.68           H  
ATOM   1103 1HG2 THR A  76     -32.605  -2.923  22.937  1.00  0.68           H  
ATOM   1104 2HG2 THR A  76     -30.976  -2.963  22.228  1.00  0.68           H  
ATOM   1105 3HG2 THR A  76     -31.540  -4.306  23.245  1.00  0.68           H  
ATOM   1106  N   LEU A  77     -28.281  -1.452  23.170  1.00  0.67           N  
ATOM   1107  CA  LEU A  77     -27.473  -1.075  22.022  1.00  0.67           C  
ATOM   1108  C   LEU A  77     -26.170  -1.906  22.008  1.00  0.67           C  
ATOM   1109  O   LEU A  77     -25.755  -2.407  20.958  1.00  0.67           O  
ATOM   1110  CB  LEU A  77     -27.158   0.412  22.107  1.00  0.67           C  
ATOM   1111  CG  LEU A  77     -28.288   1.404  21.900  1.00  0.67           C  
ATOM   1112  CD1 LEU A  77     -27.820   2.761  22.301  1.00  0.67           C  
ATOM   1113  CD2 LEU A  77     -28.660   1.451  20.444  1.00  0.67           C  
ATOM   1114  H   LEU A  77     -28.507  -0.767  23.898  1.00  0.67           H  
ATOM   1115  HA  LEU A  77     -28.036  -1.278  21.111  1.00  0.67           H  
ATOM   1116 1HB  LEU A  77     -26.751   0.615  23.090  1.00  0.67           H  
ATOM   1117 2HB  LEU A  77     -26.413   0.637  21.356  1.00  0.67           H  
ATOM   1118  HG  LEU A  77     -29.146   1.123  22.519  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  77     -28.630   3.467  22.150  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  77     -27.539   2.749  23.340  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  77     -26.962   3.052  21.700  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  77     -29.464   2.175  20.290  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  77     -27.801   1.753  19.875  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  77     -28.985   0.474  20.130  1.00  0.67           H  
ATOM   1125  N   TRP A  78     -25.555  -2.115  23.184  1.00  0.67           N  
ATOM   1126  CA  TRP A  78     -24.351  -2.945  23.240  1.00  0.67           C  
ATOM   1127  C   TRP A  78     -24.696  -4.368  22.845  1.00  0.67           C  
ATOM   1128  O   TRP A  78     -23.958  -5.003  22.089  1.00  0.67           O  
ATOM   1129  CB  TRP A  78     -23.694  -2.930  24.619  1.00  0.67           C  
ATOM   1130  CG  TRP A  78     -22.382  -3.800  24.718  1.00  0.67           C  
ATOM   1131  CD1 TRP A  78     -22.151  -4.855  25.569  1.00  0.67           C  
ATOM   1132  CD2 TRP A  78     -21.173  -3.697  23.906  1.00  0.67           C  
ATOM   1133  NE1 TRP A  78     -20.884  -5.359  25.379  1.00  0.67           N  
ATOM   1134  CE2 TRP A  78     -20.277  -4.675  24.370  1.00  0.67           C  
ATOM   1135  CE3 TRP A  78     -20.786  -2.881  22.852  1.00  0.67           C  
ATOM   1136  CZ2 TRP A  78     -19.020  -4.843  23.812  1.00  0.67           C  
ATOM   1137  CZ3 TRP A  78     -19.527  -3.063  22.282  1.00  0.67           C  
ATOM   1138  CH2 TRP A  78     -18.666  -4.016  22.758  1.00  0.67           C  
ATOM   1139  H   TRP A  78     -25.912  -1.672  24.032  1.00  0.67           H  
ATOM   1140  HA  TRP A  78     -23.631  -2.555  22.523  1.00  0.67           H  
ATOM   1141 1HB  TRP A  78     -23.466  -1.909  24.904  1.00  0.67           H  
ATOM   1142 2HB  TRP A  78     -24.411  -3.309  25.340  1.00  0.67           H  
ATOM   1143  HD1 TRP A  78     -22.853  -5.234  26.298  1.00  0.67           H  
ATOM   1144  HE1 TRP A  78     -20.446  -6.152  25.891  1.00  0.67           H  
ATOM   1145  HE3 TRP A  78     -21.455  -2.133  22.486  1.00  0.67           H  
ATOM   1146  HZ2 TRP A  78     -18.339  -5.599  24.171  1.00  0.67           H  
ATOM   1147  HZ3 TRP A  78     -19.241  -2.430  21.451  1.00  0.67           H  
ATOM   1148  HH2 TRP A  78     -17.682  -4.131  22.293  1.00  0.67           H  
ATOM   1149  N   ALA A  79     -25.823  -4.885  23.353  1.00  0.66           N  
ATOM   1150  CA  ALA A  79     -26.215  -6.242  23.017  1.00  0.66           C  
ATOM   1151  C   ALA A  79     -26.381  -6.378  21.506  1.00  0.66           C  
ATOM   1152  O   ALA A  79     -25.976  -7.387  20.928  1.00  0.66           O  
ATOM   1153  CB  ALA A  79     -27.508  -6.608  23.729  1.00  0.66           C  
ATOM   1154  H   ALA A  79     -26.402  -4.347  23.997  1.00  0.66           H  
ATOM   1155  HA  ALA A  79     -25.426  -6.916  23.343  1.00  0.66           H  
ATOM   1156 1HB  ALA A  79     -27.780  -7.633  23.484  1.00  0.66           H  
ATOM   1157 2HB  ALA A  79     -27.365  -6.512  24.805  1.00  0.66           H  
ATOM   1158 3HB  ALA A  79     -28.300  -5.937  23.410  1.00  0.66           H  
ATOM   1159  N   ALA A  80     -26.948  -5.354  20.858  1.00  0.66           N  
ATOM   1160  CA  ALA A  80     -27.123  -5.373  19.413  1.00  0.66           C  
ATOM   1161  C   ALA A  80     -25.770  -5.452  18.706  1.00  0.66           C  
ATOM   1162  O   ALA A  80     -25.583  -6.228  17.758  1.00  0.66           O  
ATOM   1163  CB  ALA A  80     -27.886  -4.143  18.972  1.00  0.66           C  
ATOM   1164  H   ALA A  80     -27.293  -4.555  21.392  1.00  0.66           H  
ATOM   1165  HA  ALA A  80     -27.696  -6.263  19.153  1.00  0.66           H  
ATOM   1166 1HB  ALA A  80     -28.042  -4.169  17.895  1.00  0.66           H  
ATOM   1167 2HB  ALA A  80     -28.844  -4.125  19.482  1.00  0.66           H  
ATOM   1168 3HB  ALA A  80     -27.324  -3.254  19.232  1.00  0.66           H  
ATOM   1169  N   LEU A  81     -24.782  -4.709  19.206  1.00  0.66           N  
ATOM   1170  CA  LEU A  81     -23.459  -4.784  18.601  1.00  0.66           C  
ATOM   1171  C   LEU A  81     -22.888  -6.179  18.787  1.00  0.66           C  
ATOM   1172  O   LEU A  81     -22.299  -6.751  17.871  1.00  0.66           O  
ATOM   1173  CB  LEU A  81     -22.524  -3.726  19.206  1.00  0.66           C  
ATOM   1174  CG  LEU A  81     -22.852  -2.313  18.821  1.00  0.66           C  
ATOM   1175  CD1 LEU A  81     -21.990  -1.338  19.584  1.00  0.66           C  
ATOM   1176  CD2 LEU A  81     -22.644  -2.183  17.353  1.00  0.66           C  
ATOM   1177  H   LEU A  81     -24.966  -4.071  19.985  1.00  0.66           H  
ATOM   1178  HA  LEU A  81     -23.555  -4.590  17.535  1.00  0.66           H  
ATOM   1179 1HB  LEU A  81     -22.575  -3.797  20.292  1.00  0.66           H  
ATOM   1180 2HB  LEU A  81     -21.503  -3.938  18.896  1.00  0.66           H  
ATOM   1181  HG  LEU A  81     -23.882  -2.107  19.062  1.00  0.66           H  
ATOM   1182 1HD1 LEU A  81     -22.247  -0.319  19.294  1.00  0.66           H  
ATOM   1183 2HD1 LEU A  81     -22.177  -1.464  20.623  1.00  0.66           H  
ATOM   1184 3HD1 LEU A  81     -20.943  -1.528  19.374  1.00  0.66           H  
ATOM   1185 1HD2 LEU A  81     -22.885  -1.188  17.051  1.00  0.66           H  
ATOM   1186 2HD2 LEU A  81     -21.610  -2.395  17.102  1.00  0.66           H  
ATOM   1187 3HD2 LEU A  81     -23.290  -2.883  16.845  1.00  0.66           H  
ATOM   1188  N   CYS A  82     -23.146  -6.755  19.954  1.00  0.66           N  
ATOM   1189  CA  CYS A  82     -22.650  -8.068  20.315  1.00  0.66           C  
ATOM   1190  C   CYS A  82     -23.411  -9.214  19.690  1.00  0.66           C  
ATOM   1191  O   CYS A  82     -22.955 -10.358  19.746  1.00  0.66           O  
ATOM   1192  CB  CYS A  82     -22.686  -8.205  21.802  1.00  0.66           C  
ATOM   1193  SG  CYS A  82     -21.598  -7.098  22.572  1.00  0.66           S  
ATOM   1194  H   CYS A  82     -23.661  -6.224  20.657  1.00  0.66           H  
ATOM   1195  HA  CYS A  82     -21.622  -8.137  19.992  1.00  0.66           H  
ATOM   1196 1HB  CYS A  82     -23.689  -7.999  22.159  1.00  0.66           H  
ATOM   1197 2HB  CYS A  82     -22.441  -9.195  22.094  1.00  0.66           H  
ATOM   1198  HG  CYS A  82     -22.396  -6.008  22.398  1.00  0.66           H  
ATOM   1199  N   ALA A  83     -24.595  -8.928  19.155  1.00  0.65           N  
ATOM   1200  CA  ALA A  83     -25.396  -9.918  18.461  1.00  0.65           C  
ATOM   1201  C   ALA A  83     -25.013 -10.002  16.991  1.00  0.65           C  
ATOM   1202  O   ALA A  83     -25.116 -11.065  16.382  1.00  0.65           O  
ATOM   1203  CB  ALA A  83     -26.861  -9.583  18.560  1.00  0.65           C  
ATOM   1204  H   ALA A  83     -24.957  -7.982  19.253  1.00  0.65           H  
ATOM   1205  HA  ALA A  83     -25.215 -10.888  18.921  1.00  0.65           H  
ATOM   1206 1HB  ALA A  83     -27.445 -10.343  18.049  1.00  0.65           H  
ATOM   1207 2HB  ALA A  83     -27.149  -9.538  19.611  1.00  0.65           H  
ATOM   1208 3HB  ALA A  83     -27.033  -8.614  18.096  1.00  0.65           H  
ATOM   1209  N   ASN A  84     -24.589  -8.872  16.418  1.00  0.64           N  
ATOM   1210  CA  ASN A  84     -24.272  -8.810  14.995  1.00  0.64           C  
ATOM   1211  C   ASN A  84     -22.779  -8.871  14.653  1.00  0.64           C  
ATOM   1212  O   ASN A  84     -22.409  -9.413  13.607  1.00  0.64           O  
ATOM   1213  CB  ASN A  84     -24.908  -7.558  14.434  1.00  0.64           C  
ATOM   1214  CG  ASN A  84     -26.417  -7.674  14.506  1.00  0.64           C  
ATOM   1215  OD1 ASN A  84     -27.046  -8.324  13.661  1.00  0.64           O  
ATOM   1216  ND2 ASN A  84     -26.993  -7.097  15.527  1.00  0.64           N  
ATOM   1217  H   ASN A  84     -24.554  -8.017  16.974  1.00  0.64           H  
ATOM   1218  HA  ASN A  84     -24.738  -9.670  14.513  1.00  0.64           H  
ATOM   1219 1HB  ASN A  84     -24.589  -6.700  15.030  1.00  0.64           H  
ATOM   1220 2HB  ASN A  84     -24.592  -7.392  13.406  1.00  0.64           H  
ATOM   1221 1HD2 ASN A  84     -27.980  -7.179  15.669  1.00  0.64           H  
ATOM   1222 2HD2 ASN A  84     -26.423  -6.603  16.209  1.00  0.64           H  
ATOM   1223  N   LEU A  85     -21.916  -8.341  15.518  1.00  0.63           N  
ATOM   1224  CA  LEU A  85     -20.489  -8.323  15.235  1.00  0.63           C  
ATOM   1225  C   LEU A  85     -19.718  -9.456  15.938  1.00  0.63           C  
ATOM   1226  O   LEU A  85     -20.103  -9.869  17.029  1.00  0.63           O  
ATOM   1227  CB  LEU A  85     -19.897  -6.979  15.651  1.00  0.63           C  
ATOM   1228  CG  LEU A  85     -20.409  -5.773  14.914  1.00  0.63           C  
ATOM   1229  CD1 LEU A  85     -19.810  -4.513  15.552  1.00  0.63           C  
ATOM   1230  CD2 LEU A  85     -20.000  -5.918  13.416  1.00  0.63           C  
ATOM   1231  H   LEU A  85     -22.239  -7.902  16.379  1.00  0.63           H  
ATOM   1232  HA  LEU A  85     -20.396  -8.386  14.164  1.00  0.63           H  
ATOM   1233 1HB  LEU A  85     -20.094  -6.831  16.704  1.00  0.63           H  
ATOM   1234 2HB  LEU A  85     -18.853  -7.032  15.519  1.00  0.63           H  
ATOM   1235  HG  LEU A  85     -21.497  -5.714  14.999  1.00  0.63           H  
ATOM   1236 1HD1 LEU A  85     -20.155  -3.622  15.041  1.00  0.63           H  
ATOM   1237 2HD1 LEU A  85     -20.120  -4.468  16.590  1.00  0.63           H  
ATOM   1238 3HD1 LEU A  85     -18.723  -4.554  15.498  1.00  0.63           H  
ATOM   1239 1HD2 LEU A  85     -20.341  -5.067  12.840  1.00  0.63           H  
ATOM   1240 2HD2 LEU A  85     -18.918  -5.982  13.339  1.00  0.63           H  
ATOM   1241 3HD2 LEU A  85     -20.443  -6.829  13.007  1.00  0.63           H  
ATOM   1242  N   PRO A  86     -18.641  -9.980  15.324  1.00  0.63           N  
ATOM   1243  CA  PRO A  86     -17.673 -10.918  15.885  1.00  0.63           C  
ATOM   1244  C   PRO A  86     -16.973 -10.361  17.115  1.00  0.63           C  
ATOM   1245  O   PRO A  86     -16.750  -9.153  17.216  1.00  0.63           O  
ATOM   1246  CB  PRO A  86     -16.664 -11.077  14.745  1.00  0.63           C  
ATOM   1247  CG  PRO A  86     -17.435 -10.768  13.495  1.00  0.63           C  
ATOM   1248  CD  PRO A  86     -18.416  -9.706  13.880  1.00  0.63           C  
ATOM   1249  HA  PRO A  86     -18.169 -11.873  16.114  1.00  0.63           H  
ATOM   1250 1HB  PRO A  86     -15.818 -10.393  14.905  1.00  0.63           H  
ATOM   1251 2HB  PRO A  86     -16.241 -12.095  14.769  1.00  0.63           H  
ATOM   1252 1HG  PRO A  86     -16.760 -10.446  12.696  1.00  0.63           H  
ATOM   1253 2HG  PRO A  86     -17.948 -11.670  13.130  1.00  0.63           H  
ATOM   1254 1HD  PRO A  86     -18.008  -8.698  13.712  1.00  0.63           H  
ATOM   1255 2HD  PRO A  86     -19.318  -9.919  13.275  1.00  0.63           H  
ATOM   1256  N   ASP A  87     -16.542 -11.241  18.023  1.00  0.65           N  
ATOM   1257  CA  ASP A  87     -15.815 -10.748  19.206  1.00  0.65           C  
ATOM   1258  C   ASP A  87     -14.594  -9.916  18.782  1.00  0.65           C  
ATOM   1259  O   ASP A  87     -14.294  -8.877  19.376  1.00  0.65           O  
ATOM   1260  CB  ASP A  87     -15.327 -11.905  20.089  1.00  0.65           C  
ATOM   1261  CG  ASP A  87     -16.432 -12.661  20.899  1.00  0.65           C  
ATOM   1262  OD1 ASP A  87     -17.542 -12.166  21.012  1.00  0.65           O  
ATOM   1263  OD2 ASP A  87     -16.157 -13.721  21.411  1.00  0.65           O  
ATOM   1264  H   ASP A  87     -16.725 -12.245  17.888  1.00  0.65           H  
ATOM   1265  HA  ASP A  87     -16.478 -10.116  19.790  1.00  0.65           H  
ATOM   1266 1HB  ASP A  87     -14.815 -12.635  19.449  1.00  0.65           H  
ATOM   1267 2HB  ASP A  87     -14.574 -11.525  20.792  1.00  0.65           H  
ATOM   1268  N   SER A  88     -13.969 -10.297  17.670  1.00  0.68           N  
ATOM   1269  CA  SER A  88     -12.773  -9.634  17.159  1.00  0.68           C  
ATOM   1270  C   SER A  88     -12.842  -8.148  16.927  1.00  0.68           C  
ATOM   1271  O   SER A  88     -11.786  -7.522  16.855  1.00  0.68           O  
ATOM   1272  CB  SER A  88     -12.390 -10.206  15.833  1.00  0.68           C  
ATOM   1273  OG  SER A  88     -11.974 -11.490  15.974  1.00  0.68           O  
ATOM   1274  H   SER A  88     -14.278 -11.157  17.207  1.00  0.68           H  
ATOM   1275  HA  SER A  88     -11.975  -9.823  17.881  1.00  0.68           H  
ATOM   1276 1HB  SER A  88     -13.254 -10.181  15.176  1.00  0.68           H  
ATOM   1277 2HB  SER A  88     -11.622  -9.600  15.377  1.00  0.68           H  
ATOM   1278  HG  SER A  88     -12.775 -11.981  16.231  1.00  0.68           H  
ATOM   1279  N   VAL A  89     -14.037  -7.586  16.752  1.00  0.74           N  
ATOM   1280  CA  VAL A  89     -14.159  -6.158  16.493  1.00  0.74           C  
ATOM   1281  C   VAL A  89     -14.811  -5.448  17.683  1.00  0.74           C  
ATOM   1282  O   VAL A  89     -15.159  -4.262  17.620  1.00  0.74           O  
ATOM   1283  CB  VAL A  89     -14.940  -5.939  15.193  1.00  0.74           C  
ATOM   1284  CG1 VAL A  89     -14.184  -6.555  14.036  1.00  0.74           C  
ATOM   1285  CG2 VAL A  89     -16.268  -6.559  15.305  1.00  0.74           C  
ATOM   1286  H   VAL A  89     -14.881  -8.160  16.836  1.00  0.74           H  
ATOM   1287  HA  VAL A  89     -13.159  -5.740  16.358  1.00  0.74           H  
ATOM   1288  HB  VAL A  89     -15.045  -4.870  15.010  1.00  0.74           H  
ATOM   1289 1HG1 VAL A  89     -14.737  -6.404  13.109  1.00  0.74           H  
ATOM   1290 2HG1 VAL A  89     -13.200  -6.092  13.953  1.00  0.74           H  
ATOM   1291 3HG1 VAL A  89     -14.071  -7.619  14.217  1.00  0.74           H  
ATOM   1292 1HG2 VAL A  89     -16.815  -6.395  14.383  1.00  0.74           H  
ATOM   1293 2HG2 VAL A  89     -16.155  -7.619  15.474  1.00  0.74           H  
ATOM   1294 3HG2 VAL A  89     -16.801  -6.109  16.141  1.00  0.74           H  
ATOM   1295  N   LEU A  90     -14.989  -6.210  18.756  1.00  0.83           N  
ATOM   1296  CA  LEU A  90     -15.543  -5.765  20.017  1.00  0.83           C  
ATOM   1297  C   LEU A  90     -14.436  -5.765  21.106  1.00  0.83           C  
ATOM   1298  O   LEU A  90     -14.510  -5.007  22.070  1.00  0.83           O  
ATOM   1299  CB  LEU A  90     -16.700  -6.688  20.367  1.00  0.83           C  
ATOM   1300  CG  LEU A  90     -17.877  -6.736  19.334  1.00  0.83           C  
ATOM   1301  CD1 LEU A  90     -18.851  -7.787  19.745  1.00  0.83           C  
ATOM   1302  CD2 LEU A  90     -18.593  -5.399  19.261  1.00  0.83           C  
ATOM   1303  H   LEU A  90     -14.699  -7.182  18.715  1.00  0.83           H  
ATOM   1304  HA  LEU A  90     -15.918  -4.750  19.902  1.00  0.83           H  
ATOM   1305 1HB  LEU A  90     -16.307  -7.686  20.414  1.00  0.83           H  
ATOM   1306 2HB  LEU A  90     -17.101  -6.419  21.343  1.00  0.83           H  
ATOM   1307  HG  LEU A  90     -17.485  -6.996  18.353  1.00  0.83           H  
ATOM   1308 1HD1 LEU A  90     -19.649  -7.825  19.006  1.00  0.83           H  
ATOM   1309 2HD1 LEU A  90     -18.358  -8.753  19.784  1.00  0.83           H  
ATOM   1310 3HD1 LEU A  90     -19.254  -7.549  20.721  1.00  0.83           H  
ATOM   1311 1HD2 LEU A  90     -19.403  -5.469  18.547  1.00  0.83           H  
ATOM   1312 2HD2 LEU A  90     -19.000  -5.156  20.229  1.00  0.83           H  
ATOM   1313 3HD2 LEU A  90     -17.895  -4.623  18.950  1.00  0.83           H  
ATOM   1314  N   ASP A  91     -13.400  -6.616  20.942  1.00  0.94           N  
ATOM   1315  CA  ASP A  91     -12.301  -6.711  21.929  1.00  0.94           C  
ATOM   1316  C   ASP A  91     -10.901  -6.543  21.310  1.00  0.94           C  
ATOM   1317  O   ASP A  91      -9.942  -7.180  21.749  1.00  0.94           O  
ATOM   1318  CB  ASP A  91     -12.321  -8.051  22.697  1.00  0.94           C  
ATOM   1319  CG  ASP A  91     -12.084  -9.357  21.869  1.00  0.94           C  
ATOM   1320  OD1 ASP A  91     -11.709  -9.301  20.710  1.00  0.94           O  
ATOM   1321  OD2 ASP A  91     -12.279 -10.408  22.440  1.00  0.94           O  
ATOM   1322  H   ASP A  91     -13.416  -7.253  20.150  1.00  0.94           H  
ATOM   1323  HA  ASP A  91     -12.437  -5.912  22.658  1.00  0.94           H  
ATOM   1324 1HB  ASP A  91     -11.540  -8.013  23.453  1.00  0.94           H  
ATOM   1325 2HB  ASP A  91     -13.245  -8.141  23.235  1.00  0.94           H  
ATOM   1326  N   ASP A  92     -10.774  -5.680  20.300  1.00  1.05           N  
ATOM   1327  CA  ASP A  92      -9.496  -5.480  19.592  1.00  1.05           C  
ATOM   1328  C   ASP A  92      -8.467  -4.537  20.244  1.00  1.05           C  
ATOM   1329  O   ASP A  92      -7.392  -4.306  19.692  1.00  1.05           O  
ATOM   1330  CB  ASP A  92      -9.834  -4.905  18.219  1.00  1.05           C  
ATOM   1331  CG  ASP A  92     -10.517  -3.523  18.364  1.00  1.05           C  
ATOM   1332  OD1 ASP A  92     -10.598  -3.051  19.501  1.00  1.05           O  
ATOM   1333  OD2 ASP A  92     -10.923  -2.948  17.389  1.00  1.05           O  
ATOM   1334  H   ASP A  92     -11.596  -5.182  19.991  1.00  1.05           H  
ATOM   1335  HA  ASP A  92      -9.029  -6.456  19.472  1.00  1.05           H  
ATOM   1336 1HB  ASP A  92      -8.926  -4.804  17.625  1.00  1.05           H  
ATOM   1337 2HB  ASP A  92     -10.505  -5.580  17.692  1.00  1.05           H  
ATOM   1338  N   GLY A  93      -8.808  -3.960  21.388  1.00  1.17           N  
ATOM   1339  CA  GLY A  93      -7.939  -3.037  22.128  1.00  1.17           C  
ATOM   1340  C   GLY A  93      -8.087  -1.580  21.652  1.00  1.17           C  
ATOM   1341  O   GLY A  93      -7.701  -0.631  22.355  1.00  1.17           O  
ATOM   1342  H   GLY A  93      -9.718  -4.186  21.762  1.00  1.17           H  
ATOM   1343 1HA  GLY A  93      -8.172  -3.100  23.190  1.00  1.17           H  
ATOM   1344 2HA  GLY A  93      -6.902  -3.355  22.013  1.00  1.17           H  
ATOM   1345  N   SER A  94      -8.678  -1.401  20.467  1.00  1.25           N  
ATOM   1346  CA  SER A  94      -8.861  -0.088  19.870  1.00  1.25           C  
ATOM   1347  C   SER A  94     -10.140   0.452  20.442  1.00  1.25           C  
ATOM   1348  O   SER A  94     -10.274   1.645  20.716  1.00  1.25           O  
ATOM   1349  CB  SER A  94      -8.885  -0.156  18.354  1.00  1.25           C  
ATOM   1350  OG  SER A  94      -7.643  -0.578  17.847  1.00  1.25           O  
ATOM   1351  H   SER A  94      -9.049  -2.210  19.970  1.00  1.25           H  
ATOM   1352  HA  SER A  94      -8.038   0.558  20.167  1.00  1.25           H  
ATOM   1353 1HB  SER A  94      -9.665  -0.835  18.032  1.00  1.25           H  
ATOM   1354 2HB  SER A  94      -9.128   0.826  17.957  1.00  1.25           H  
ATOM   1355  HG  SER A  94      -7.521  -1.480  18.166  1.00  1.25           H  
ATOM   1356  N   LEU A  95     -11.052  -0.456  20.750  1.00  1.28           N  
ATOM   1357  CA  LEU A  95     -12.264  -0.016  21.399  1.00  1.28           C  
ATOM   1358  C   LEU A  95     -11.888   0.753  22.660  1.00  1.28           C  
ATOM   1359  O   LEU A  95     -12.220   1.924  22.819  1.00  1.28           O  
ATOM   1360  CB  LEU A  95     -13.128  -1.230  21.779  1.00  1.28           C  
ATOM   1361  CG  LEU A  95     -14.359  -0.889  22.583  1.00  1.28           C  
ATOM   1362  CD1 LEU A  95     -15.162  -0.008  21.792  1.00  1.28           C  
ATOM   1363  CD2 LEU A  95     -15.155  -2.141  22.925  1.00  1.28           C  
ATOM   1364  H   LEU A  95     -10.915  -1.431  20.457  1.00  1.28           H  
ATOM   1365  HA  LEU A  95     -12.815   0.640  20.726  1.00  1.28           H  
ATOM   1366 1HB  LEU A  95     -13.445  -1.735  20.864  1.00  1.28           H  
ATOM   1367 2HB  LEU A  95     -12.528  -1.928  22.359  1.00  1.28           H  
ATOM   1368  HG  LEU A  95     -14.070  -0.380  23.501  1.00  1.28           H  
ATOM   1369 1HD1 LEU A  95     -16.030   0.243  22.361  1.00  1.28           H  
ATOM   1370 2HD1 LEU A  95     -14.595   0.884  21.555  1.00  1.28           H  
ATOM   1371 3HD1 LEU A  95     -15.435  -0.521  20.878  1.00  1.28           H  
ATOM   1372 1HD2 LEU A  95     -16.038  -1.871  23.488  1.00  1.28           H  
ATOM   1373 2HD2 LEU A  95     -15.454  -2.642  22.004  1.00  1.28           H  
ATOM   1374 3HD2 LEU A  95     -14.542  -2.817  23.522  1.00  1.28           H  
ATOM   1375  N   ALA A  96     -11.104   0.124  23.528  1.00  1.26           N  
ATOM   1376  CA  ALA A  96     -10.687   0.771  24.761  1.00  1.26           C  
ATOM   1377  C   ALA A  96      -9.847   2.042  24.541  1.00  1.26           C  
ATOM   1378  O   ALA A  96     -10.018   3.025  25.268  1.00  1.26           O  
ATOM   1379  CB  ALA A  96      -9.886  -0.214  25.594  1.00  1.26           C  
ATOM   1380  H   ALA A  96     -10.821  -0.824  23.340  1.00  1.26           H  
ATOM   1381  HA  ALA A  96     -11.586   1.055  25.307  1.00  1.26           H  
ATOM   1382 1HB  ALA A  96      -9.605   0.253  26.537  1.00  1.26           H  
ATOM   1383 2HB  ALA A  96     -10.489  -1.099  25.791  1.00  1.26           H  
ATOM   1384 3HB  ALA A  96      -8.985  -0.498  25.046  1.00  1.26           H  
ATOM   1385  N   THR A  97      -8.952   2.027  23.544  1.00  1.20           N  
ATOM   1386  CA  THR A  97      -8.041   3.147  23.291  1.00  1.20           C  
ATOM   1387  C   THR A  97      -8.647   4.362  22.568  1.00  1.20           C  
ATOM   1388  O   THR A  97      -8.399   5.509  22.947  1.00  1.20           O  
ATOM   1389  CB  THR A  97      -6.847   2.655  22.453  1.00  1.20           C  
ATOM   1390  OG1 THR A  97      -6.162   1.602  23.154  1.00  1.20           O  
ATOM   1391  CG2 THR A  97      -5.883   3.800  22.181  1.00  1.20           C  
ATOM   1392  H   THR A  97      -8.843   1.187  22.977  1.00  1.20           H  
ATOM   1393  HA  THR A  97      -7.667   3.490  24.254  1.00  1.20           H  
ATOM   1394  HB  THR A  97      -7.209   2.269  21.507  1.00  1.20           H  
ATOM   1395  HG1 THR A  97      -6.679   0.763  23.056  1.00  1.20           H  
ATOM   1396 1HG2 THR A  97      -5.050   3.437  21.582  1.00  1.20           H  
ATOM   1397 2HG2 THR A  97      -6.401   4.589  21.641  1.00  1.20           H  
ATOM   1398 3HG2 THR A  97      -5.509   4.192  23.124  1.00  1.20           H  
ATOM   1399  N   LEU A  98      -9.383   4.105  21.493  1.00  1.12           N  
ATOM   1400  CA  LEU A  98      -9.947   5.131  20.625  1.00  1.12           C  
ATOM   1401  C   LEU A  98     -11.447   5.356  20.826  1.00  1.12           C  
ATOM   1402  O   LEU A  98     -11.955   6.459  20.565  1.00  1.12           O  
ATOM   1403  CB  LEU A  98      -9.673   4.737  19.179  1.00  1.12           C  
ATOM   1404  CG  LEU A  98      -8.190   4.604  18.838  1.00  1.12           C  
ATOM   1405  CD1 LEU A  98      -8.037   4.138  17.411  1.00  1.12           C  
ATOM   1406  CD2 LEU A  98      -7.507   5.949  19.065  1.00  1.12           C  
ATOM   1407  H   LEU A  98      -9.560   3.143  21.253  1.00  1.12           H  
ATOM   1408  HA  LEU A  98      -9.434   6.067  20.835  1.00  1.12           H  
ATOM   1409 1HB  LEU A  98     -10.154   3.775  18.986  1.00  1.12           H  
ATOM   1410 2HB  LEU A  98     -10.110   5.483  18.520  1.00  1.12           H  
ATOM   1411  HG  LEU A  98      -7.736   3.851  19.482  1.00  1.12           H  
ATOM   1412 1HD1 LEU A  98      -6.979   4.032  17.174  1.00  1.12           H  
ATOM   1413 2HD1 LEU A  98      -8.533   3.177  17.288  1.00  1.12           H  
ATOM   1414 3HD1 LEU A  98      -8.488   4.868  16.740  1.00  1.12           H  
ATOM   1415 1HD2 LEU A  98      -6.444   5.862  18.834  1.00  1.12           H  
ATOM   1416 2HD2 LEU A  98      -7.958   6.700  18.418  1.00  1.12           H  
ATOM   1417 3HD2 LEU A  98      -7.627   6.249  20.107  1.00  1.12           H  
ATOM   1418  N   GLY A  99     -12.163   4.313  21.270  1.00  1.05           N  
ATOM   1419  CA  GLY A  99     -13.605   4.393  21.462  1.00  1.05           C  
ATOM   1420  C   GLY A  99     -14.380   3.597  20.421  1.00  1.05           C  
ATOM   1421  O   GLY A  99     -13.831   3.212  19.386  1.00  1.05           O  
ATOM   1422  H   GLY A  99     -11.717   3.414  21.472  1.00  1.05           H  
ATOM   1423 1HA  GLY A  99     -13.844   4.044  22.452  1.00  1.05           H  
ATOM   1424 2HA  GLY A  99     -13.918   5.436  21.423  1.00  1.05           H  
ATOM   1425  N   LEU A 100     -15.670   3.359  20.683  1.00  0.98           N  
ATOM   1426  CA  LEU A 100     -16.517   2.675  19.701  1.00  0.98           C  
ATOM   1427  C   LEU A 100     -16.470   3.521  18.465  1.00  0.98           C  
ATOM   1428  O   LEU A 100     -16.439   4.733  18.588  1.00  0.98           O  
ATOM   1429  CB  LEU A 100     -17.941   2.630  20.183  1.00  0.98           C  
ATOM   1430  CG  LEU A 100     -18.263   1.745  21.286  1.00  0.98           C  
ATOM   1431  CD1 LEU A 100     -19.515   2.133  21.790  1.00  0.98           C  
ATOM   1432  CD2 LEU A 100     -18.413   0.338  20.785  1.00  0.98           C  
ATOM   1433  H   LEU A 100     -16.079   3.656  21.574  1.00  0.98           H  
ATOM   1434  HA  LEU A 100     -16.130   1.680  19.486  1.00  0.98           H  
ATOM   1435 1HB  LEU A 100     -18.206   3.630  20.494  1.00  0.98           H  
ATOM   1436 2HB  LEU A 100     -18.574   2.351  19.343  1.00  0.98           H  
ATOM   1437  HG  LEU A 100     -17.518   1.814  22.055  1.00  0.98           H  
ATOM   1438 1HD1 LEU A 100     -19.780   1.479  22.598  1.00  0.98           H  
ATOM   1439 2HD1 LEU A 100     -19.460   3.161  22.148  1.00  0.98           H  
ATOM   1440 3HD1 LEU A 100     -20.237   2.058  20.982  1.00  0.98           H  
ATOM   1441 1HD2 LEU A 100     -18.683  -0.294  21.615  1.00  0.98           H  
ATOM   1442 2HD2 LEU A 100     -19.196   0.312  20.032  1.00  0.98           H  
ATOM   1443 3HD2 LEU A 100     -17.503  -0.006  20.344  1.00  0.98           H  
ATOM   1444  N   THR A 101     -16.449   2.920  17.290  1.00  0.93           N  
ATOM   1445  CA  THR A 101     -16.287   3.716  16.085  1.00  0.93           C  
ATOM   1446  C   THR A 101     -17.578   3.875  15.325  1.00  0.93           C  
ATOM   1447  O   THR A 101     -18.609   3.280  15.654  1.00  0.93           O  
ATOM   1448  CB  THR A 101     -15.267   3.080  15.124  1.00  0.93           C  
ATOM   1449  OG1 THR A 101     -15.844   1.926  14.536  1.00  0.93           O  
ATOM   1450  CG2 THR A 101     -14.023   2.681  15.895  1.00  0.93           C  
ATOM   1451  H   THR A 101     -16.545   1.909  17.227  1.00  0.93           H  
ATOM   1452  HA  THR A 101     -15.932   4.706  16.365  1.00  0.93           H  
ATOM   1453  HB  THR A 101     -15.001   3.787  14.340  1.00  0.93           H  
ATOM   1454  HG1 THR A 101     -15.361   1.695  13.697  1.00  0.93           H  
ATOM   1455 1HG2 THR A 101     -13.306   2.221  15.217  1.00  0.93           H  
ATOM   1456 2HG2 THR A 101     -13.577   3.564  16.356  1.00  0.93           H  
ATOM   1457 3HG2 THR A 101     -14.293   1.968  16.676  1.00  0.93           H  
ATOM   1458  N   THR A 102     -17.482   4.587  14.216  1.00  0.88           N  
ATOM   1459  CA  THR A 102     -18.600   4.820  13.327  1.00  0.88           C  
ATOM   1460  C   THR A 102     -19.042   3.528  12.605  1.00  0.88           C  
ATOM   1461  O   THR A 102     -20.076   3.504  11.933  1.00  0.88           O  
ATOM   1462  CB  THR A 102     -18.238   5.929  12.328  1.00  0.88           C  
ATOM   1463  OG1 THR A 102     -17.073   5.561  11.581  1.00  0.88           O  
ATOM   1464  CG2 THR A 102     -17.982   7.231  13.073  1.00  0.88           C  
ATOM   1465  H   THR A 102     -16.595   5.017  13.997  1.00  0.88           H  
ATOM   1466  HA  THR A 102     -19.438   5.177  13.926  1.00  0.88           H  
ATOM   1467  HB  THR A 102     -19.050   6.058  11.662  1.00  0.88           H  
ATOM   1468  HG1 THR A 102     -17.258   4.770  11.057  1.00  0.88           H  
ATOM   1469 1HG2 THR A 102     -17.745   8.023  12.361  1.00  0.88           H  
ATOM   1470 2HG2 THR A 102     -18.869   7.499  13.627  1.00  0.88           H  
ATOM   1471 3HG2 THR A 102     -17.150   7.104  13.762  1.00  0.88           H  
ATOM   1472  N   ASP A 103     -18.279   2.439  12.795  1.00  0.84           N  
ATOM   1473  CA  ASP A 103     -18.576   1.143  12.217  1.00  0.84           C  
ATOM   1474  C   ASP A 103     -19.580   0.472  13.153  1.00  0.84           C  
ATOM   1475  O   ASP A 103     -20.431  -0.313  12.725  1.00  0.84           O  
ATOM   1476  CB  ASP A 103     -17.305   0.299  12.185  1.00  0.84           C  
ATOM   1477  CG  ASP A 103     -16.173   0.950  11.356  1.00  0.84           C  
ATOM   1478  OD1 ASP A 103     -16.307   1.104  10.172  1.00  0.84           O  
ATOM   1479  OD2 ASP A 103     -15.189   1.341  11.968  1.00  0.84           O  
ATOM   1480  H   ASP A 103     -17.447   2.498  13.375  1.00  0.84           H  
ATOM   1481  HA  ASP A 103     -19.004   1.260  11.221  1.00  0.84           H  
ATOM   1482 1HB  ASP A 103     -16.960   0.114  13.202  1.00  0.84           H  
ATOM   1483 2HB  ASP A 103     -17.535  -0.671  11.750  1.00  0.84           H  
ATOM   1484  N   HIS A 104     -19.495   0.803  14.448  1.00  0.81           N  
ATOM   1485  CA  HIS A 104     -20.407   0.231  15.415  1.00  0.81           C  
ATOM   1486  C   HIS A 104     -21.711   0.986  15.193  1.00  0.81           C  
ATOM   1487  O   HIS A 104     -22.792   0.398  15.198  1.00  0.81           O  
ATOM   1488  CB  HIS A 104     -19.884   0.370  16.854  1.00  0.81           C  
ATOM   1489  CG  HIS A 104     -18.594  -0.449  17.161  1.00  0.81           C  
ATOM   1490  ND1 HIS A 104     -17.324   0.095  17.036  1.00  0.81           N  
ATOM   1491  CD2 HIS A 104     -18.399  -1.748  17.545  1.00  0.81           C  
ATOM   1492  CE1 HIS A 104     -16.414  -0.820  17.324  1.00  0.81           C  
ATOM   1493  NE2 HIS A 104     -17.024  -1.945  17.630  1.00  0.81           N  
ATOM   1494  H   HIS A 104     -18.821   1.491  14.768  1.00  0.81           H  
ATOM   1495  HA  HIS A 104     -20.580  -0.825  15.210  1.00  0.81           H  
ATOM   1496 1HB  HIS A 104     -19.666   1.418  17.058  1.00  0.81           H  
ATOM   1497 2HB  HIS A 104     -20.648   0.075  17.541  1.00  0.81           H  
ATOM   1498  HD2 HIS A 104     -19.168  -2.492  17.733  1.00  0.81           H  
ATOM   1499  HE1 HIS A 104     -15.331  -0.672  17.300  1.00  0.81           H  
ATOM   1500  HE2 HIS A 104     -16.511  -2.814  17.870  1.00  0.81           H  
ATOM   1501  N   PHE A 105     -21.591   2.292  14.899  1.00  0.78           N  
ATOM   1502  CA  PHE A 105     -22.779   3.065  14.543  1.00  0.78           C  
ATOM   1503  C   PHE A 105     -23.473   2.450  13.345  1.00  0.78           C  
ATOM   1504  O   PHE A 105     -24.690   2.321  13.363  1.00  0.78           O  
ATOM   1505  CB  PHE A 105     -22.564   4.541  14.258  1.00  0.78           C  
ATOM   1506  CG  PHE A 105     -23.849   5.120  13.731  1.00  0.78           C  
ATOM   1507  CD1 PHE A 105     -24.931   5.390  14.573  1.00  0.78           C  
ATOM   1508  CD2 PHE A 105     -23.987   5.370  12.372  1.00  0.78           C  
ATOM   1509  CE1 PHE A 105     -26.115   5.881  14.047  1.00  0.78           C  
ATOM   1510  CE2 PHE A 105     -25.160   5.867  11.867  1.00  0.78           C  
ATOM   1511  CZ  PHE A 105     -26.227   6.115  12.702  1.00  0.78           C  
ATOM   1512  H   PHE A 105     -20.665   2.722  14.943  1.00  0.78           H  
ATOM   1513  HA  PHE A 105     -23.469   3.017  15.384  1.00  0.78           H  
ATOM   1514 1HB  PHE A 105     -22.288   5.067  15.156  1.00  0.78           H  
ATOM   1515 2HB  PHE A 105     -21.788   4.681  13.514  1.00  0.78           H  
ATOM   1516  HD1 PHE A 105     -24.843   5.193  15.642  1.00  0.78           H  
ATOM   1517  HD2 PHE A 105     -23.146   5.161  11.705  1.00  0.78           H  
ATOM   1518  HE1 PHE A 105     -26.958   6.074  14.685  1.00  0.78           H  
ATOM   1519  HE2 PHE A 105     -25.252   6.054  10.815  1.00  0.78           H  
ATOM   1520  HZ  PHE A 105     -27.160   6.500  12.290  1.00  0.78           H  
ATOM   1521  N   ALA A 106     -22.724   2.098  12.290  1.00  0.75           N  
ATOM   1522  CA  ALA A 106     -23.344   1.504  11.106  1.00  0.75           C  
ATOM   1523  C   ALA A 106     -24.182   0.290  11.472  1.00  0.75           C  
ATOM   1524  O   ALA A 106     -25.293   0.105  10.955  1.00  0.75           O  
ATOM   1525  CB  ALA A 106     -22.282   1.046  10.133  1.00  0.75           C  
ATOM   1526  H   ALA A 106     -21.720   2.277  12.293  1.00  0.75           H  
ATOM   1527  HA  ALA A 106     -23.986   2.254  10.643  1.00  0.75           H  
ATOM   1528 1HB  ALA A 106     -22.747   0.604   9.262  1.00  0.75           H  
ATOM   1529 2HB  ALA A 106     -21.656   1.887   9.838  1.00  0.75           H  
ATOM   1530 3HB  ALA A 106     -21.660   0.298  10.611  1.00  0.75           H  
ATOM   1531  N   VAL A 107     -23.689  -0.517  12.405  1.00  0.72           N  
ATOM   1532  CA  VAL A 107     -24.467  -1.665  12.819  1.00  0.72           C  
ATOM   1533  C   VAL A 107     -25.724  -1.208  13.531  1.00  0.72           C  
ATOM   1534  O   VAL A 107     -26.827  -1.658  13.210  1.00  0.72           O  
ATOM   1535  CB  VAL A 107     -23.662  -2.565  13.751  1.00  0.72           C  
ATOM   1536  CG1 VAL A 107     -24.551  -3.692  14.312  1.00  0.72           C  
ATOM   1537  CG2 VAL A 107     -22.519  -3.106  13.019  1.00  0.72           C  
ATOM   1538  H   VAL A 107     -22.756  -0.345  12.791  1.00  0.72           H  
ATOM   1539  HA  VAL A 107     -24.752  -2.226  11.940  1.00  0.72           H  
ATOM   1540  HB  VAL A 107     -23.305  -1.980  14.583  1.00  0.72           H  
ATOM   1541 1HG1 VAL A 107     -23.962  -4.316  14.981  1.00  0.72           H  
ATOM   1542 2HG1 VAL A 107     -25.388  -3.257  14.863  1.00  0.72           H  
ATOM   1543 3HG1 VAL A 107     -24.931  -4.299  13.491  1.00  0.72           H  
ATOM   1544 1HG2 VAL A 107     -21.963  -3.711  13.683  1.00  0.72           H  
ATOM   1545 2HG2 VAL A 107     -22.858  -3.692  12.196  1.00  0.72           H  
ATOM   1546 3HG2 VAL A 107     -21.901  -2.292  12.654  1.00  0.72           H  
ATOM   1547  N   LEU A 108     -25.582  -0.260  14.454  1.00  0.70           N  
ATOM   1548  CA  LEU A 108     -26.744   0.198  15.195  1.00  0.70           C  
ATOM   1549  C   LEU A 108     -27.756   0.810  14.241  1.00  0.70           C  
ATOM   1550  O   LEU A 108     -28.959   0.618  14.402  1.00  0.70           O  
ATOM   1551  CB  LEU A 108     -26.338   1.245  16.250  1.00  0.70           C  
ATOM   1552  CG  LEU A 108     -25.471   0.710  17.401  1.00  0.70           C  
ATOM   1553  CD1 LEU A 108     -25.032   1.869  18.294  1.00  0.70           C  
ATOM   1554  CD2 LEU A 108     -26.237  -0.354  18.165  1.00  0.70           C  
ATOM   1555  H   LEU A 108     -24.653   0.112  14.659  1.00  0.70           H  
ATOM   1556  HA  LEU A 108     -27.200  -0.656  15.693  1.00  0.70           H  
ATOM   1557 1HB  LEU A 108     -25.780   2.037  15.752  1.00  0.70           H  
ATOM   1558 2HB  LEU A 108     -27.240   1.679  16.679  1.00  0.70           H  
ATOM   1559  HG  LEU A 108     -24.578   0.271  16.992  1.00  0.70           H  
ATOM   1560 1HD1 LEU A 108     -24.398   1.485  19.083  1.00  0.70           H  
ATOM   1561 2HD1 LEU A 108     -24.472   2.591  17.701  1.00  0.70           H  
ATOM   1562 3HD1 LEU A 108     -25.893   2.353  18.727  1.00  0.70           H  
ATOM   1563 1HD2 LEU A 108     -25.627  -0.732  18.971  1.00  0.70           H  
ATOM   1564 2HD2 LEU A 108     -27.127   0.065  18.568  1.00  0.70           H  
ATOM   1565 3HD2 LEU A 108     -26.496  -1.170  17.490  1.00  0.70           H  
ATOM   1566  N   ALA A 109     -27.275   1.515  13.224  1.00  0.69           N  
ATOM   1567  CA  ALA A 109     -28.125   2.158  12.242  1.00  0.69           C  
ATOM   1568  C   ALA A 109     -28.979   1.182  11.483  1.00  0.69           C  
ATOM   1569  O   ALA A 109     -30.148   1.467  11.207  1.00  0.69           O  
ATOM   1570  CB  ALA A 109     -27.296   2.936  11.250  1.00  0.69           C  
ATOM   1571  H   ALA A 109     -26.273   1.630  13.145  1.00  0.69           H  
ATOM   1572  HA  ALA A 109     -28.784   2.819  12.779  1.00  0.69           H  
ATOM   1573 1HB  ALA A 109     -27.948   3.442  10.553  1.00  0.69           H  
ATOM   1574 2HB  ALA A 109     -26.713   3.637  11.780  1.00  0.69           H  
ATOM   1575 3HB  ALA A 109     -26.643   2.259  10.713  1.00  0.69           H  
ATOM   1576  N   ARG A 110     -28.411   0.015  11.169  1.00  0.69           N  
ATOM   1577  CA  ARG A 110     -29.135  -0.982  10.402  1.00  0.69           C  
ATOM   1578  C   ARG A 110     -30.177  -1.651  11.274  1.00  0.69           C  
ATOM   1579  O   ARG A 110     -31.273  -1.977  10.818  1.00  0.69           O  
ATOM   1580  CB  ARG A 110     -28.190  -2.035   9.856  1.00  0.69           C  
ATOM   1581  CG  ARG A 110     -28.849  -3.071   8.937  1.00  0.69           C  
ATOM   1582  CD  ARG A 110     -29.320  -2.406   7.667  1.00  0.69           C  
ATOM   1583  NE  ARG A 110     -29.981  -3.303   6.720  1.00  0.69           N  
ATOM   1584  CZ  ARG A 110     -31.296  -3.583   6.718  1.00  0.69           C  
ATOM   1585  NH1 ARG A 110     -32.089  -3.045   7.617  1.00  0.69           N  
ATOM   1586  NH2 ARG A 110     -31.795  -4.394   5.805  1.00  0.69           N  
ATOM   1587  H   ARG A 110     -27.432  -0.153  11.417  1.00  0.69           H  
ATOM   1588  HA  ARG A 110     -29.641  -0.494   9.574  1.00  0.69           H  
ATOM   1589 1HB  ARG A 110     -27.389  -1.551   9.296  1.00  0.69           H  
ATOM   1590 2HB  ARG A 110     -27.725  -2.568  10.690  1.00  0.69           H  
ATOM   1591 1HG  ARG A 110     -28.120  -3.833   8.681  1.00  0.69           H  
ATOM   1592 2HG  ARG A 110     -29.701  -3.528   9.442  1.00  0.69           H  
ATOM   1593 1HD  ARG A 110     -30.029  -1.627   7.932  1.00  0.69           H  
ATOM   1594 2HD  ARG A 110     -28.485  -1.957   7.169  1.00  0.69           H  
ATOM   1595  HE  ARG A 110     -29.404  -3.750   6.003  1.00  0.69           H  
ATOM   1596 1HH1 ARG A 110     -31.707  -2.422   8.318  1.00  0.69           H  
ATOM   1597 2HH1 ARG A 110     -33.076  -3.258   7.609  1.00  0.69           H  
ATOM   1598 1HH2 ARG A 110     -31.173  -4.806   5.096  1.00  0.69           H  
ATOM   1599 2HH2 ARG A 110     -32.778  -4.605   5.795  1.00  0.69           H  
ATOM   1600  N   ILE A 111     -29.852  -1.821  12.546  1.00  0.69           N  
ATOM   1601  CA  ILE A 111     -30.749  -2.491  13.469  1.00  0.69           C  
ATOM   1602  C   ILE A 111     -31.893  -1.592  13.952  1.00  0.69           C  
ATOM   1603  O   ILE A 111     -33.030  -2.050  14.078  1.00  0.69           O  
ATOM   1604  CB  ILE A 111     -29.980  -3.032  14.679  1.00  0.69           C  
ATOM   1605  CG1 ILE A 111     -28.896  -4.038  14.205  1.00  0.69           C  
ATOM   1606  CG2 ILE A 111     -30.932  -3.695  15.649  1.00  0.69           C  
ATOM   1607  CD1 ILE A 111     -29.425  -5.194  13.411  1.00  0.69           C  
ATOM   1608  H   ILE A 111     -28.927  -1.527  12.868  1.00  0.69           H  
ATOM   1609  HA  ILE A 111     -31.191  -3.339  12.951  1.00  0.69           H  
ATOM   1610  HB  ILE A 111     -29.467  -2.205  15.173  1.00  0.69           H  
ATOM   1611 1HG1 ILE A 111     -28.192  -3.524  13.585  1.00  0.69           H  
ATOM   1612 2HG1 ILE A 111     -28.370  -4.426  15.078  1.00  0.69           H  
ATOM   1613 1HG2 ILE A 111     -30.379  -4.063  16.510  1.00  0.69           H  
ATOM   1614 2HG2 ILE A 111     -31.669  -2.966  15.974  1.00  0.69           H  
ATOM   1615 3HG2 ILE A 111     -31.435  -4.524  15.157  1.00  0.69           H  
ATOM   1616 1HD1 ILE A 111     -28.597  -5.842  13.116  1.00  0.69           H  
ATOM   1617 2HD1 ILE A 111     -30.130  -5.763  14.016  1.00  0.69           H  
ATOM   1618 3HD1 ILE A 111     -29.927  -4.823  12.518  1.00  0.69           H  
ATOM   1619  N   PHE A 112     -31.595  -0.322  14.242  1.00  0.70           N  
ATOM   1620  CA  PHE A 112     -32.592   0.590  14.791  1.00  0.70           C  
ATOM   1621  C   PHE A 112     -33.100   1.678  13.823  1.00  0.70           C  
ATOM   1622  O   PHE A 112     -33.715   2.651  14.262  1.00  0.70           O  
ATOM   1623  CB  PHE A 112     -32.020   1.220  16.061  1.00  0.70           C  
ATOM   1624  CG  PHE A 112     -31.652   0.140  17.062  1.00  0.70           C  
ATOM   1625  CD1 PHE A 112     -30.320  -0.190  17.294  1.00  0.70           C  
ATOM   1626  CD2 PHE A 112     -32.629  -0.594  17.714  1.00  0.70           C  
ATOM   1627  CE1 PHE A 112     -29.981  -1.206  18.162  1.00  0.70           C  
ATOM   1628  CE2 PHE A 112     -32.285  -1.617  18.581  1.00  0.70           C  
ATOM   1629  CZ  PHE A 112     -30.958  -1.917  18.806  1.00  0.70           C  
ATOM   1630  H   PHE A 112     -30.642   0.009  14.119  1.00  0.70           H  
ATOM   1631  HA  PHE A 112     -33.456  -0.006  15.084  1.00  0.70           H  
ATOM   1632 1HB  PHE A 112     -31.122   1.772  15.822  1.00  0.70           H  
ATOM   1633 2HB  PHE A 112     -32.738   1.901  16.513  1.00  0.70           H  
ATOM   1634  HD1 PHE A 112     -29.541   0.365  16.778  1.00  0.70           H  
ATOM   1635  HD2 PHE A 112     -33.679  -0.364  17.532  1.00  0.70           H  
ATOM   1636  HE1 PHE A 112     -28.940  -1.447  18.334  1.00  0.70           H  
ATOM   1637  HE2 PHE A 112     -33.064  -2.186  19.088  1.00  0.70           H  
ATOM   1638  HZ  PHE A 112     -30.691  -2.717  19.492  1.00  0.70           H  
ATOM   1639  N   SER A 113     -32.869   1.502  12.514  1.00  0.71           N  
ATOM   1640  CA  SER A 113     -33.331   2.446  11.477  1.00  0.71           C  
ATOM   1641  C   SER A 113     -32.909   3.900  11.753  1.00  0.71           C  
ATOM   1642  O   SER A 113     -33.754   4.817  11.809  1.00  0.71           O  
ATOM   1643  CB  SER A 113     -34.837   2.344  11.328  1.00  0.71           C  
ATOM   1644  OG  SER A 113     -35.226   1.048  10.944  1.00  0.71           O  
ATOM   1645  H   SER A 113     -32.347   0.684  12.226  1.00  0.71           H  
ATOM   1646  HA  SER A 113     -32.873   2.146  10.531  1.00  0.71           H  
ATOM   1647 1HB  SER A 113     -35.328   2.616  12.264  1.00  0.71           H  
ATOM   1648 2HB  SER A 113     -35.171   3.053  10.577  1.00  0.71           H  
ATOM   1649  HG  SER A 113     -34.641   0.798  10.223  1.00  0.71           H  
ATOM   1650  N   LEU A 114     -31.598   4.092  11.926  1.00  0.72           N  
ATOM   1651  CA  LEU A 114     -31.039   5.404  12.267  1.00  0.72           C  
ATOM   1652  C   LEU A 114     -30.229   5.998  11.109  1.00  0.72           C  
ATOM   1653  O   LEU A 114     -29.628   5.266  10.306  1.00  0.72           O  
ATOM   1654  CB  LEU A 114     -30.062   5.286  13.440  1.00  0.72           C  
ATOM   1655  CG  LEU A 114     -30.557   4.508  14.653  1.00  0.72           C  
ATOM   1656  CD1 LEU A 114     -29.420   4.370  15.681  1.00  0.72           C  
ATOM   1657  CD2 LEU A 114     -31.767   5.176  15.216  1.00  0.72           C  
ATOM   1658  H   LEU A 114     -30.994   3.275  11.818  1.00  0.72           H  
ATOM   1659  HA  LEU A 114     -31.851   6.082  12.522  1.00  0.72           H  
ATOM   1660 1HB  LEU A 114     -29.136   4.883  13.097  1.00  0.72           H  
ATOM   1661 2HB  LEU A 114     -29.854   6.298  13.779  1.00  0.72           H  
ATOM   1662  HG  LEU A 114     -30.828   3.509  14.336  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 114     -29.769   3.787  16.534  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 114     -28.572   3.858  15.218  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 114     -29.108   5.340  16.020  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 114     -32.138   4.602  16.063  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 114     -31.530   6.182  15.533  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 114     -32.534   5.210  14.446  1.00  0.72           H  
ATOM   1669  N   ARG A 115     -30.167   7.321  11.095  1.00  0.73           N  
ATOM   1670  CA  ARG A 115     -29.280   8.087  10.227  1.00  0.73           C  
ATOM   1671  C   ARG A 115     -28.554   9.091  11.093  1.00  0.73           C  
ATOM   1672  O   ARG A 115     -29.158   9.708  11.972  1.00  0.73           O  
ATOM   1673  CB  ARG A 115     -30.019   8.801   9.110  1.00  0.73           C  
ATOM   1674  CG  ARG A 115     -29.144   9.635   8.199  1.00  0.73           C  
ATOM   1675  CD  ARG A 115     -29.892  10.120   7.010  1.00  0.73           C  
ATOM   1676  NE  ARG A 115     -29.048  10.928   6.123  1.00  0.73           N  
ATOM   1677  CZ  ARG A 115     -29.299  11.131   4.808  1.00  0.73           C  
ATOM   1678  NH1 ARG A 115     -30.350  10.573   4.245  1.00  0.73           N  
ATOM   1679  NH2 ARG A 115     -28.493  11.879   4.079  1.00  0.73           N  
ATOM   1680  H   ARG A 115     -30.788   7.831  11.725  1.00  0.73           H  
ATOM   1681  HA  ARG A 115     -28.544   7.420   9.781  1.00  0.73           H  
ATOM   1682 1HB  ARG A 115     -30.506   8.061   8.478  1.00  0.73           H  
ATOM   1683 2HB  ARG A 115     -30.793   9.444   9.530  1.00  0.73           H  
ATOM   1684 1HG  ARG A 115     -28.771  10.509   8.740  1.00  0.73           H  
ATOM   1685 2HG  ARG A 115     -28.296   9.038   7.869  1.00  0.73           H  
ATOM   1686 1HD  ARG A 115     -30.279   9.272   6.446  1.00  0.73           H  
ATOM   1687 2HD  ARG A 115     -30.722  10.739   7.343  1.00  0.73           H  
ATOM   1688  HE  ARG A 115     -28.217  11.388   6.535  1.00  0.73           H  
ATOM   1689 1HH1 ARG A 115     -30.971   9.995   4.795  1.00  0.73           H  
ATOM   1690 2HH1 ARG A 115     -30.536  10.714   3.262  1.00  0.73           H  
ATOM   1691 1HH2 ARG A 115     -27.675  12.310   4.503  1.00  0.73           H  
ATOM   1692 2HH2 ARG A 115     -28.685  12.019   3.101  1.00  0.73           H  
ATOM   1693  N   CYS A 116     -27.262   9.219  10.893  1.00  0.74           N  
ATOM   1694  CA  CYS A 116     -26.526  10.112  11.741  1.00  0.74           C  
ATOM   1695  C   CYS A 116     -25.447  10.891  11.051  1.00  0.74           C  
ATOM   1696  O   CYS A 116     -24.630  10.357  10.299  1.00  0.74           O  
ATOM   1697  CB  CYS A 116     -25.883   9.353  12.870  1.00  0.74           C  
ATOM   1698  SG  CYS A 116     -25.011  10.398  13.940  1.00  0.74           S  
ATOM   1699  H   CYS A 116     -26.794   8.698  10.159  1.00  0.74           H  
ATOM   1700  HA  CYS A 116     -27.231  10.815  12.158  1.00  0.74           H  
ATOM   1701 1HB  CYS A 116     -26.648   8.843  13.450  1.00  0.74           H  
ATOM   1702 2HB  CYS A 116     -25.201   8.638  12.478  1.00  0.74           H  
ATOM   1703  HG  CYS A 116     -25.946  11.375  13.942  1.00  0.74           H  
ATOM   1704  N   ARG A 117     -25.450  12.178  11.316  1.00  0.77           N  
ATOM   1705  CA  ARG A 117     -24.435  13.044  10.770  1.00  0.77           C  
ATOM   1706  C   ARG A 117     -23.293  13.088  11.765  1.00  0.77           C  
ATOM   1707  O   ARG A 117     -23.524  13.340  12.948  1.00  0.77           O  
ATOM   1708  CB  ARG A 117     -25.009  14.428  10.522  1.00  0.77           C  
ATOM   1709  CG  ARG A 117     -24.112  15.431   9.788  1.00  0.77           C  
ATOM   1710  CD  ARG A 117     -24.856  16.727   9.600  1.00  0.77           C  
ATOM   1711  NE  ARG A 117     -24.124  17.731   8.821  1.00  0.77           N  
ATOM   1712  CZ  ARG A 117     -24.220  17.921   7.489  1.00  0.77           C  
ATOM   1713  NH1 ARG A 117     -25.005  17.182   6.729  1.00  0.77           N  
ATOM   1714  NH2 ARG A 117     -23.495  18.883   6.963  1.00  0.77           N  
ATOM   1715  H   ARG A 117     -26.159  12.544  11.953  1.00  0.77           H  
ATOM   1716  HA  ARG A 117     -24.073  12.636   9.829  1.00  0.77           H  
ATOM   1717 1HB  ARG A 117     -25.920  14.327   9.935  1.00  0.77           H  
ATOM   1718 2HB  ARG A 117     -25.292  14.874  11.475  1.00  0.77           H  
ATOM   1719 1HG  ARG A 117     -23.203  15.621  10.368  1.00  0.77           H  
ATOM   1720 2HG  ARG A 117     -23.847  15.030   8.804  1.00  0.77           H  
ATOM   1721 1HD  ARG A 117     -25.795  16.520   9.087  1.00  0.77           H  
ATOM   1722 2HD  ARG A 117     -25.069  17.152  10.581  1.00  0.77           H  
ATOM   1723  HE  ARG A 117     -23.453  18.349   9.300  1.00  0.77           H  
ATOM   1724 1HH1 ARG A 117     -25.561  16.415   7.132  1.00  0.77           H  
ATOM   1725 2HH1 ARG A 117     -25.049  17.354   5.739  1.00  0.77           H  
ATOM   1726 1HH2 ARG A 117     -22.889  19.428   7.602  1.00  0.77           H  
ATOM   1727 2HH2 ARG A 117     -23.523  19.072   5.976  1.00  0.77           H  
ATOM   1728  N   PHE A 118     -22.089  12.805  11.309  1.00  0.81           N  
ATOM   1729  CA  PHE A 118     -20.926  12.851  12.170  1.00  0.81           C  
ATOM   1730  C   PHE A 118     -20.076  14.052  11.841  1.00  0.81           C  
ATOM   1731  O   PHE A 118     -19.685  14.249  10.692  1.00  0.81           O  
ATOM   1732  CB  PHE A 118     -20.116  11.561  12.087  1.00  0.81           C  
ATOM   1733  CG  PHE A 118     -20.778  10.400  12.779  1.00  0.81           C  
ATOM   1734  CD1 PHE A 118     -21.732   9.638  12.157  1.00  0.81           C  
ATOM   1735  CD2 PHE A 118     -20.414  10.070  14.080  1.00  0.81           C  
ATOM   1736  CE1 PHE A 118     -22.307   8.572  12.813  1.00  0.81           C  
ATOM   1737  CE2 PHE A 118     -21.001   9.005  14.733  1.00  0.81           C  
ATOM   1738  CZ  PHE A 118     -21.944   8.260  14.099  1.00  0.81           C  
ATOM   1739  H   PHE A 118     -21.972  12.548  10.334  1.00  0.81           H  
ATOM   1740  HA  PHE A 118     -21.268  12.942  13.191  1.00  0.81           H  
ATOM   1741 1HB  PHE A 118     -19.969  11.295  11.037  1.00  0.81           H  
ATOM   1742 2HB  PHE A 118     -19.134  11.717  12.534  1.00  0.81           H  
ATOM   1743  HD1 PHE A 118     -22.033   9.881  11.131  1.00  0.81           H  
ATOM   1744  HD2 PHE A 118     -19.656  10.672  14.587  1.00  0.81           H  
ATOM   1745  HE1 PHE A 118     -23.056   7.983  12.306  1.00  0.81           H  
ATOM   1746  HE2 PHE A 118     -20.714   8.760  15.749  1.00  0.81           H  
ATOM   1747  HZ  PHE A 118     -22.407   7.429  14.610  1.00  0.81           H  
ATOM   1748  N   VAL A 119     -19.815  14.857  12.858  1.00  0.87           N  
ATOM   1749  CA  VAL A 119     -19.063  16.092  12.706  1.00  0.87           C  
ATOM   1750  C   VAL A 119     -17.643  15.897  13.192  1.00  0.87           C  
ATOM   1751  O   VAL A 119     -17.419  15.617  14.373  1.00  0.87           O  
ATOM   1752  CB  VAL A 119     -19.754  17.194  13.525  1.00  0.87           C  
ATOM   1753  CG1 VAL A 119     -18.994  18.496  13.413  1.00  0.87           C  
ATOM   1754  CG2 VAL A 119     -21.194  17.313  13.061  1.00  0.87           C  
ATOM   1755  H   VAL A 119     -20.185  14.605  13.774  1.00  0.87           H  
ATOM   1756  HA  VAL A 119     -19.048  16.380  11.652  1.00  0.87           H  
ATOM   1757  HB  VAL A 119     -19.748  16.919  14.563  1.00  0.87           H  
ATOM   1758 1HG1 VAL A 119     -19.487  19.259  14.010  1.00  0.87           H  
ATOM   1759 2HG1 VAL A 119     -17.973  18.355  13.769  1.00  0.87           H  
ATOM   1760 3HG1 VAL A 119     -18.973  18.808  12.364  1.00  0.87           H  
ATOM   1761 1HG2 VAL A 119     -21.706  18.071  13.648  1.00  0.87           H  
ATOM   1762 2HG2 VAL A 119     -21.216  17.591  12.011  1.00  0.87           H  
ATOM   1763 3HG2 VAL A 119     -21.689  16.352  13.193  1.00  0.87           H  
ATOM   1764  N   SER A 120     -16.672  16.061  12.301  1.00  0.94           N  
ATOM   1765  CA  SER A 120     -15.293  15.780  12.669  1.00  0.94           C  
ATOM   1766  C   SER A 120     -14.327  16.800  12.108  1.00  0.94           C  
ATOM   1767  O   SER A 120     -14.699  17.758  11.425  1.00  0.94           O  
ATOM   1768  CB  SER A 120     -14.854  14.436  12.118  1.00  0.94           C  
ATOM   1769  OG  SER A 120     -14.644  14.520  10.723  1.00  0.94           O  
ATOM   1770  H   SER A 120     -16.895  16.286  11.328  1.00  0.94           H  
ATOM   1771  HA  SER A 120     -15.206  15.779  13.757  1.00  0.94           H  
ATOM   1772 1HB  SER A 120     -13.945  14.103  12.615  1.00  0.94           H  
ATOM   1773 2HB  SER A 120     -15.625  13.695  12.327  1.00  0.94           H  
ATOM   1774  HG  SER A 120     -15.500  14.820  10.337  1.00  0.94           H  
ATOM   1775  N   GLU A 121     -13.056  16.548  12.363  1.00  1.01           N  
ATOM   1776  CA  GLU A 121     -11.945  17.371  11.922  1.00  1.01           C  
ATOM   1777  C   GLU A 121     -11.859  17.418  10.390  1.00  1.01           C  
ATOM   1778  O   GLU A 121     -11.211  18.301   9.828  1.00  1.01           O  
ATOM   1779  CB  GLU A 121     -10.649  16.811  12.516  1.00  1.01           C  
ATOM   1780  CG  GLU A 121     -10.574  16.929  14.049  1.00  1.01           C  
ATOM   1781  CD  GLU A 121      -9.324  16.322  14.661  1.00  1.01           C  
ATOM   1782  OE1 GLU A 121      -8.494  15.836  13.933  1.00  1.01           O  
ATOM   1783  OE2 GLU A 121      -9.220  16.334  15.868  1.00  1.01           O  
ATOM   1784  H   GLU A 121     -12.846  15.735  12.923  1.00  1.01           H  
ATOM   1785  HA  GLU A 121     -12.098  18.387  12.288  1.00  1.01           H  
ATOM   1786 1HB  GLU A 121     -10.551  15.758  12.248  1.00  1.01           H  
ATOM   1787 2HB  GLU A 121      -9.795  17.338  12.091  1.00  1.01           H  
ATOM   1788 1HG  GLU A 121     -10.617  17.984  14.317  1.00  1.01           H  
ATOM   1789 2HG  GLU A 121     -11.451  16.441  14.476  1.00  1.01           H  
ATOM   1790  N   HIS A 122     -12.485  16.439   9.720  1.00  1.06           N  
ATOM   1791  CA  HIS A 122     -12.459  16.336   8.273  1.00  1.06           C  
ATOM   1792  C   HIS A 122     -13.799  16.732   7.636  1.00  1.06           C  
ATOM   1793  O   HIS A 122     -14.030  16.460   6.455  1.00  1.06           O  
ATOM   1794  CB  HIS A 122     -12.111  14.902   7.887  1.00  1.06           C  
ATOM   1795  CG  HIS A 122     -10.756  14.490   8.366  1.00  1.06           C  
ATOM   1796  ND1 HIS A 122      -9.590  14.925   7.773  1.00  1.06           N  
ATOM   1797  CD2 HIS A 122     -10.383  13.702   9.401  1.00  1.06           C  
ATOM   1798  CE1 HIS A 122      -8.556  14.413   8.418  1.00  1.06           C  
ATOM   1799  NE2 HIS A 122      -9.010  13.668   9.409  1.00  1.06           N  
ATOM   1800  H   HIS A 122     -13.041  15.749  10.224  1.00  1.06           H  
ATOM   1801  HA  HIS A 122     -11.693  16.998   7.874  1.00  1.06           H  
ATOM   1802 1HB  HIS A 122     -12.851  14.223   8.314  1.00  1.06           H  
ATOM   1803 2HB  HIS A 122     -12.146  14.795   6.805  1.00  1.06           H  
ATOM   1804  HD2 HIS A 122     -11.048  13.192  10.099  1.00  1.06           H  
ATOM   1805  HE1 HIS A 122      -7.507  14.581   8.174  1.00  1.06           H  
ATOM   1806  HE2 HIS A 122      -8.445  13.156  10.073  1.00  1.06           H  
ATOM   1807  N   GLY A 123     -14.674  17.389   8.405  1.00  1.07           N  
ATOM   1808  CA  GLY A 123     -15.975  17.814   7.892  1.00  1.07           C  
ATOM   1809  C   GLY A 123     -17.109  16.889   8.330  1.00  1.07           C  
ATOM   1810  O   GLY A 123     -16.906  15.984   9.150  1.00  1.07           O  
ATOM   1811  H   GLY A 123     -14.451  17.594   9.380  1.00  1.07           H  
ATOM   1812 1HA  GLY A 123     -16.181  18.825   8.244  1.00  1.07           H  
ATOM   1813 2HA  GLY A 123     -15.942  17.860   6.805  1.00  1.07           H  
ATOM   1814  N   ASP A 124     -18.313  17.160   7.812  1.00  1.03           N  
ATOM   1815  CA  ASP A 124     -19.507  16.412   8.196  1.00  1.03           C  
ATOM   1816  C   ASP A 124     -19.793  15.228   7.271  1.00  1.03           C  
ATOM   1817  O   ASP A 124     -19.863  15.394   6.050  1.00  1.03           O  
ATOM   1818  CB  ASP A 124     -20.742  17.288   8.198  1.00  1.03           C  
ATOM   1819  CG  ASP A 124     -20.728  18.400   9.242  1.00  1.03           C  
ATOM   1820  OD1 ASP A 124     -19.874  18.388  10.085  1.00  1.03           O  
ATOM   1821  OD2 ASP A 124     -21.633  19.224   9.215  1.00  1.03           O  
ATOM   1822  H   ASP A 124     -18.399  17.906   7.136  1.00  1.03           H  
ATOM   1823  HA  ASP A 124     -19.356  16.034   9.199  1.00  1.03           H  
ATOM   1824 1HB  ASP A 124     -20.864  17.729   7.212  1.00  1.03           H  
ATOM   1825 2HB  ASP A 124     -21.599  16.649   8.378  1.00  1.03           H  
ATOM   1826  N   VAL A 125     -19.962  14.042   7.850  1.00  0.97           N  
ATOM   1827  CA  VAL A 125     -20.259  12.844   7.068  1.00  0.97           C  
ATOM   1828  C   VAL A 125     -21.579  12.189   7.475  1.00  0.97           C  
ATOM   1829  O   VAL A 125     -21.809  11.913   8.651  1.00  0.97           O  
ATOM   1830  CB  VAL A 125     -19.126  11.814   7.230  1.00  0.97           C  
ATOM   1831  CG1 VAL A 125     -19.458  10.543   6.436  1.00  0.97           C  
ATOM   1832  CG2 VAL A 125     -17.803  12.434   6.758  1.00  0.97           C  
ATOM   1833  H   VAL A 125     -19.872  13.983   8.864  1.00  0.97           H  
ATOM   1834  HA  VAL A 125     -20.325  13.126   6.017  1.00  0.97           H  
ATOM   1835  HB  VAL A 125     -19.044  11.534   8.282  1.00  0.97           H  
ATOM   1836 1HG1 VAL A 125     -18.663   9.811   6.564  1.00  0.97           H  
ATOM   1837 2HG1 VAL A 125     -20.393  10.120   6.791  1.00  0.97           H  
ATOM   1838 3HG1 VAL A 125     -19.557  10.787   5.379  1.00  0.97           H  
ATOM   1839 1HG2 VAL A 125     -17.000  11.710   6.880  1.00  0.97           H  
ATOM   1840 2HG2 VAL A 125     -17.887  12.712   5.707  1.00  0.97           H  
ATOM   1841 3HG2 VAL A 125     -17.576  13.325   7.350  1.00  0.97           H  
ATOM   1842  N   GLU A 126     -22.465  11.964   6.508  1.00  0.89           N  
ATOM   1843  CA  GLU A 126     -23.741  11.303   6.796  1.00  0.89           C  
ATOM   1844  C   GLU A 126     -23.577   9.789   6.751  1.00  0.89           C  
ATOM   1845  O   GLU A 126     -23.144   9.248   5.739  1.00  0.89           O  
ATOM   1846  CB  GLU A 126     -24.817  11.733   5.790  1.00  0.89           C  
ATOM   1847  CG  GLU A 126     -25.301  13.205   5.885  1.00  0.89           C  
ATOM   1848  CD  GLU A 126     -26.274  13.478   7.033  1.00  0.89           C  
ATOM   1849  OE1 GLU A 126     -26.886  12.542   7.493  1.00  0.89           O  
ATOM   1850  OE2 GLU A 126     -26.429  14.625   7.416  1.00  0.89           O  
ATOM   1851  H   GLU A 126     -22.241  12.229   5.557  1.00  0.89           H  
ATOM   1852  HA  GLU A 126     -24.065  11.573   7.798  1.00  0.89           H  
ATOM   1853 1HB  GLU A 126     -24.447  11.571   4.778  1.00  0.89           H  
ATOM   1854 2HB  GLU A 126     -25.695  11.095   5.916  1.00  0.89           H  
ATOM   1855 1HG  GLU A 126     -24.427  13.847   6.016  1.00  0.89           H  
ATOM   1856 2HG  GLU A 126     -25.774  13.478   4.943  1.00  0.89           H  
ATOM   1857  N   LEU A 127     -23.893   9.123   7.855  1.00  0.82           N  
ATOM   1858  CA  LEU A 127     -23.815   7.674   7.947  1.00  0.82           C  
ATOM   1859  C   LEU A 127     -25.154   7.036   8.296  1.00  0.82           C  
ATOM   1860  O   LEU A 127     -26.030   7.664   8.891  1.00  0.82           O  
ATOM   1861  CB  LEU A 127     -22.752   7.233   8.960  1.00  0.82           C  
ATOM   1862  CG  LEU A 127     -21.327   7.730   8.658  1.00  0.82           C  
ATOM   1863  CD1 LEU A 127     -20.410   7.294   9.741  1.00  0.82           C  
ATOM   1864  CD2 LEU A 127     -20.855   7.169   7.323  1.00  0.82           C  
ATOM   1865  H   LEU A 127     -24.202   9.640   8.674  1.00  0.82           H  
ATOM   1866  HA  LEU A 127     -23.517   7.303   6.971  1.00  0.82           H  
ATOM   1867 1HB  LEU A 127     -23.039   7.610   9.938  1.00  0.82           H  
ATOM   1868 2HB  LEU A 127     -22.731   6.143   8.999  1.00  0.82           H  
ATOM   1869  HG  LEU A 127     -21.325   8.822   8.627  1.00  0.82           H  
ATOM   1870 1HD1 LEU A 127     -19.402   7.653   9.535  1.00  0.82           H  
ATOM   1871 2HD1 LEU A 127     -20.730   7.674  10.676  1.00  0.82           H  
ATOM   1872 3HD1 LEU A 127     -20.410   6.203   9.779  1.00  0.82           H  
ATOM   1873 1HD2 LEU A 127     -19.849   7.522   7.120  1.00  0.82           H  
ATOM   1874 2HD2 LEU A 127     -20.851   6.100   7.376  1.00  0.82           H  
ATOM   1875 3HD2 LEU A 127     -21.520   7.487   6.522  1.00  0.82           H  
ATOM   1876  N   GLY A 128     -25.310   5.769   7.967  1.00  0.77           N  
ATOM   1877  CA  GLY A 128     -26.520   5.044   8.346  1.00  0.77           C  
ATOM   1878  C   GLY A 128     -27.343   4.650   7.144  1.00  0.77           C  
ATOM   1879  O   GLY A 128     -26.792   4.408   6.068  1.00  0.77           O  
ATOM   1880  H   GLY A 128     -24.567   5.318   7.451  1.00  0.77           H  
ATOM   1881 1HA  GLY A 128     -26.236   4.148   8.894  1.00  0.77           H  
ATOM   1882 2HA  GLY A 128     -27.125   5.646   9.020  1.00  0.77           H  
ATOM   1883  N   LEU A 129     -28.646   4.480   7.365  1.00  0.74           N  
ATOM   1884  CA  LEU A 129     -29.563   4.021   6.320  1.00  0.74           C  
ATOM   1885  C   LEU A 129     -30.445   5.157   5.772  1.00  0.74           C  
ATOM   1886  O   LEU A 129     -30.975   5.982   6.520  1.00  0.74           O  
ATOM   1887  CB  LEU A 129     -30.447   2.888   6.875  1.00  0.74           C  
ATOM   1888  CG  LEU A 129     -29.829   1.427   6.981  1.00  0.74           C  
ATOM   1889  CD1 LEU A 129     -29.521   0.893   5.610  1.00  0.74           C  
ATOM   1890  CD2 LEU A 129     -28.552   1.450   7.785  1.00  0.74           C  
ATOM   1891  H   LEU A 129     -29.013   4.706   8.294  1.00  0.74           H  
ATOM   1892  HA  LEU A 129     -28.974   3.628   5.494  1.00  0.74           H  
ATOM   1893 1HB  LEU A 129     -30.763   3.174   7.881  1.00  0.74           H  
ATOM   1894 2HB  LEU A 129     -31.336   2.819   6.251  1.00  0.74           H  
ATOM   1895  HG  LEU A 129     -30.556   0.776   7.460  1.00  0.74           H  
ATOM   1896 1HD1 LEU A 129     -29.105  -0.108   5.675  1.00  0.74           H  
ATOM   1897 2HD1 LEU A 129     -30.430   0.871   5.015  1.00  0.74           H  
ATOM   1898 3HD1 LEU A 129     -28.808   1.539   5.156  1.00  0.74           H  
ATOM   1899 1HD2 LEU A 129     -28.151   0.450   7.861  1.00  0.74           H  
ATOM   1900 2HD2 LEU A 129     -27.831   2.067   7.299  1.00  0.74           H  
ATOM   1901 3HD2 LEU A 129     -28.757   1.835   8.771  1.00  0.74           H  
ATOM   1902  N   HIS A 130     -30.707   5.123   4.471  1.00  0.74           N  
ATOM   1903  CA  HIS A 130     -31.538   6.129   3.802  1.00  0.74           C  
ATOM   1904  C   HIS A 130     -33.011   6.036   4.181  1.00  0.74           C  
ATOM   1905  O   HIS A 130     -33.760   6.996   4.014  1.00  0.74           O  
ATOM   1906  CB  HIS A 130     -31.448   5.999   2.279  1.00  0.74           C  
ATOM   1907  CG  HIS A 130     -30.180   6.455   1.629  1.00  0.74           C  
ATOM   1908  ND1 HIS A 130     -29.865   7.795   1.461  1.00  0.74           N  
ATOM   1909  CD2 HIS A 130     -29.165   5.757   1.073  1.00  0.74           C  
ATOM   1910  CE1 HIS A 130     -28.707   7.889   0.824  1.00  0.74           C  
ATOM   1911  NE2 HIS A 130     -28.267   6.669   0.580  1.00  0.74           N  
ATOM   1912  H   HIS A 130     -30.272   4.395   3.908  1.00  0.74           H  
ATOM   1913  HA  HIS A 130     -31.186   7.122   4.078  1.00  0.74           H  
ATOM   1914 1HB  HIS A 130     -31.593   4.954   2.017  1.00  0.74           H  
ATOM   1915 2HB  HIS A 130     -32.272   6.550   1.830  1.00  0.74           H  
ATOM   1916  HD2 HIS A 130     -29.075   4.675   1.013  1.00  0.74           H  
ATOM   1917  HE1 HIS A 130     -28.204   8.815   0.549  1.00  0.74           H  
ATOM   1918  HE2 HIS A 130     -27.409   6.425   0.105  1.00  0.74           H  
ATOM   1919  N   ASP A 131     -33.416   4.877   4.688  1.00  0.75           N  
ATOM   1920  CA  ASP A 131     -34.798   4.609   5.064  1.00  0.75           C  
ATOM   1921  C   ASP A 131     -35.000   4.750   6.573  1.00  0.75           C  
ATOM   1922  O   ASP A 131     -35.995   4.276   7.124  1.00  0.75           O  
ATOM   1923  CB  ASP A 131     -35.210   3.207   4.620  1.00  0.75           C  
ATOM   1924  CG  ASP A 131     -35.219   3.038   3.104  1.00  0.75           C  
ATOM   1925  OD1 ASP A 131     -35.677   3.920   2.421  1.00  0.75           O  
ATOM   1926  OD2 ASP A 131     -34.748   2.026   2.645  1.00  0.75           O  
ATOM   1927  H   ASP A 131     -32.731   4.149   4.811  1.00  0.75           H  
ATOM   1928  HA  ASP A 131     -35.441   5.336   4.568  1.00  0.75           H  
ATOM   1929 1HB  ASP A 131     -34.524   2.477   5.049  1.00  0.75           H  
ATOM   1930 2HB  ASP A 131     -36.207   2.984   5.003  1.00  0.75           H  
ATOM   1931  N   ALA A 132     -34.048   5.398   7.238  1.00  0.78           N  
ATOM   1932  CA  ALA A 132     -34.100   5.624   8.672  1.00  0.78           C  
ATOM   1933  C   ALA A 132     -35.319   6.415   9.094  1.00  0.78           C  
ATOM   1934  O   ALA A 132     -35.814   7.270   8.354  1.00  0.78           O  
ATOM   1935  CB  ALA A 132     -32.884   6.384   9.110  1.00  0.78           C  
ATOM   1936  H   ALA A 132     -33.224   5.747   6.747  1.00  0.78           H  
ATOM   1937  HA  ALA A 132     -34.133   4.658   9.167  1.00  0.78           H  
ATOM   1938 1HB  ALA A 132     -32.921   6.546  10.179  1.00  0.78           H  
ATOM   1939 2HB  ALA A 132     -31.994   5.818   8.849  1.00  0.78           H  
ATOM   1940 3HB  ALA A 132     -32.865   7.344   8.606  1.00  0.78           H  
ATOM   1941  N   THR A 133     -35.796   6.140  10.308  1.00  0.81           N  
ATOM   1942  CA  THR A 133     -36.921   6.885  10.850  1.00  0.81           C  
ATOM   1943  C   THR A 133     -36.447   7.880  11.908  1.00  0.81           C  
ATOM   1944  O   THR A 133     -37.162   8.830  12.236  1.00  0.81           O  
ATOM   1945  CB  THR A 133     -37.990   5.948  11.431  1.00  0.81           C  
ATOM   1946  OG1 THR A 133     -37.438   5.192  12.511  1.00  0.81           O  
ATOM   1947  CG2 THR A 133     -38.470   4.991  10.347  1.00  0.81           C  
ATOM   1948  H   THR A 133     -35.336   5.427  10.870  1.00  0.81           H  
ATOM   1949  HA  THR A 133     -37.383   7.453  10.043  1.00  0.81           H  
ATOM   1950  HB  THR A 133     -38.826   6.539  11.801  1.00  0.81           H  
ATOM   1951  HG1 THR A 133     -36.881   5.768  13.056  1.00  0.81           H  
ATOM   1952 1HG2 THR A 133     -39.229   4.325  10.756  1.00  0.81           H  
ATOM   1953 2HG2 THR A 133     -38.894   5.563   9.522  1.00  0.81           H  
ATOM   1954 3HG2 THR A 133     -37.627   4.401   9.982  1.00  0.81           H  
ATOM   1955  N   SER A 134     -35.231   7.682  12.424  1.00  0.82           N  
ATOM   1956  CA  SER A 134     -34.687   8.608  13.417  1.00  0.82           C  
ATOM   1957  C   SER A 134     -33.381   9.205  12.912  1.00  0.82           C  
ATOM   1958  O   SER A 134     -32.587   8.503  12.277  1.00  0.82           O  
ATOM   1959  CB  SER A 134     -34.473   7.917  14.744  1.00  0.82           C  
ATOM   1960  OG  SER A 134     -35.695   7.503  15.301  1.00  0.82           O  
ATOM   1961  H   SER A 134     -34.686   6.868  12.136  1.00  0.82           H  
ATOM   1962  HA  SER A 134     -35.395   9.425  13.567  1.00  0.82           H  
ATOM   1963 1HB  SER A 134     -33.838   7.063  14.596  1.00  0.82           H  
ATOM   1964 2HB  SER A 134     -33.962   8.593  15.432  1.00  0.82           H  
ATOM   1965  HG  SER A 134     -36.260   8.284  15.311  1.00  0.82           H  
ATOM   1966  N   ARG A 135     -33.158  10.483  13.225  1.00  0.81           N  
ATOM   1967  CA  ARG A 135     -31.954  11.180  12.787  1.00  0.81           C  
ATOM   1968  C   ARG A 135     -31.329  12.014  13.891  1.00  0.81           C  
ATOM   1969  O   ARG A 135     -32.029  12.669  14.668  1.00  0.81           O  
ATOM   1970  CB  ARG A 135     -32.236  12.096  11.602  1.00  0.81           C  
ATOM   1971  CG  ARG A 135     -30.984  12.744  10.978  1.00  0.81           C  
ATOM   1972  CD  ARG A 135     -31.306  13.567   9.784  1.00  0.81           C  
ATOM   1973  NE  ARG A 135     -31.957  14.828  10.152  1.00  0.81           N  
ATOM   1974  CZ  ARG A 135     -32.658  15.618   9.335  1.00  0.81           C  
ATOM   1975  NH1 ARG A 135     -32.859  15.303   8.067  1.00  0.81           N  
ATOM   1976  NH2 ARG A 135     -33.136  16.720   9.853  1.00  0.81           N  
ATOM   1977  H   ARG A 135     -33.850  10.987  13.760  1.00  0.81           H  
ATOM   1978  HA  ARG A 135     -31.244  10.436  12.475  1.00  0.81           H  
ATOM   1979 1HB  ARG A 135     -32.740  11.531  10.819  1.00  0.81           H  
ATOM   1980 2HB  ARG A 135     -32.901  12.901  11.913  1.00  0.81           H  
ATOM   1981 1HG  ARG A 135     -30.517  13.410  11.707  1.00  0.81           H  
ATOM   1982 2HG  ARG A 135     -30.272  11.967  10.690  1.00  0.81           H  
ATOM   1983 1HD  ARG A 135     -30.385  13.801   9.250  1.00  0.81           H  
ATOM   1984 2HD  ARG A 135     -31.976  13.013   9.131  1.00  0.81           H  
ATOM   1985  HE  ARG A 135     -31.854  15.184  11.121  1.00  0.81           H  
ATOM   1986 1HH1 ARG A 135     -32.478  14.447   7.694  1.00  0.81           H  
ATOM   1987 2HH1 ARG A 135     -33.394  15.919   7.473  1.00  0.81           H  
ATOM   1988 1HH2 ARG A 135     -32.922  16.899  10.854  1.00  0.81           H  
ATOM   1989 2HH2 ARG A 135     -33.676  17.368   9.306  1.00  0.81           H  
ATOM   1990  N   PHE A 136     -30.006  11.976  13.958  1.00  0.80           N  
ATOM   1991  CA  PHE A 136     -29.279  12.767  14.945  1.00  0.80           C  
ATOM   1992  C   PHE A 136     -27.865  13.160  14.525  1.00  0.80           C  
ATOM   1993  O   PHE A 136     -27.350  12.678  13.515  1.00  0.80           O  
ATOM   1994  CB  PHE A 136     -29.320  12.045  16.282  1.00  0.80           C  
ATOM   1995  CG  PHE A 136     -28.759  10.681  16.319  1.00  0.80           C  
ATOM   1996  CD1 PHE A 136     -27.472  10.439  16.704  1.00  0.80           C  
ATOM   1997  CD2 PHE A 136     -29.572   9.608  15.990  1.00  0.80           C  
ATOM   1998  CE1 PHE A 136     -27.002   9.144  16.763  1.00  0.80           C  
ATOM   1999  CE2 PHE A 136     -29.106   8.341  16.049  1.00  0.80           C  
ATOM   2000  CZ  PHE A 136     -27.828   8.106  16.436  1.00  0.80           C  
ATOM   2001  H   PHE A 136     -29.514  11.362  13.304  1.00  0.80           H  
ATOM   2002  HA  PHE A 136     -29.832  13.698  15.084  1.00  0.80           H  
ATOM   2003 1HB  PHE A 136     -28.777  12.639  17.005  1.00  0.80           H  
ATOM   2004 2HB  PHE A 136     -30.352  11.992  16.628  1.00  0.80           H  
ATOM   2005  HD1 PHE A 136     -26.833  11.279  16.971  1.00  0.80           H  
ATOM   2006  HD2 PHE A 136     -30.604   9.789  15.691  1.00  0.80           H  
ATOM   2007  HE1 PHE A 136     -25.980   8.946  17.073  1.00  0.80           H  
ATOM   2008  HE2 PHE A 136     -29.755   7.523  15.797  1.00  0.80           H  
ATOM   2009  HZ  PHE A 136     -27.471   7.094  16.489  1.00  0.80           H  
ATOM   2010  N   THR A 137     -27.258  14.075  15.276  1.00  0.78           N  
ATOM   2011  CA  THR A 137     -25.898  14.497  14.979  1.00  0.78           C  
ATOM   2012  C   THR A 137     -24.944  14.138  16.119  1.00  0.78           C  
ATOM   2013  O   THR A 137     -25.240  14.388  17.284  1.00  0.78           O  
ATOM   2014  CB  THR A 137     -25.860  16.017  14.713  1.00  0.78           C  
ATOM   2015  OG1 THR A 137     -26.699  16.331  13.589  1.00  0.78           O  
ATOM   2016  CG2 THR A 137     -24.429  16.475  14.411  1.00  0.78           C  
ATOM   2017  H   THR A 137     -27.732  14.475  16.077  1.00  0.78           H  
ATOM   2018  HA  THR A 137     -25.560  13.983  14.086  1.00  0.78           H  
ATOM   2019  HB  THR A 137     -26.233  16.544  15.590  1.00  0.78           H  
ATOM   2020  HG1 THR A 137     -26.834  17.282  13.553  1.00  0.78           H  
ATOM   2021 1HG2 THR A 137     -24.424  17.547  14.226  1.00  0.78           H  
ATOM   2022 2HG2 THR A 137     -23.776  16.253  15.252  1.00  0.78           H  
ATOM   2023 3HG2 THR A 137     -24.067  15.950  13.529  1.00  0.78           H  
ATOM   2024  N   ILE A 138     -23.820  13.531  15.771  1.00  0.78           N  
ATOM   2025  CA  ILE A 138     -22.780  13.155  16.723  1.00  0.78           C  
ATOM   2026  C   ILE A 138     -21.473  13.888  16.421  1.00  0.78           C  
ATOM   2027  O   ILE A 138     -21.069  13.967  15.263  1.00  0.78           O  
ATOM   2028  CB  ILE A 138     -22.544  11.631  16.715  1.00  0.78           C  
ATOM   2029  CG1 ILE A 138     -23.771  10.876  17.086  1.00  0.78           C  
ATOM   2030  CG2 ILE A 138     -21.481  11.268  17.674  1.00  0.78           C  
ATOM   2031  CD1 ILE A 138     -24.164  11.102  18.430  1.00  0.78           C  
ATOM   2032  H   ILE A 138     -23.668  13.353  14.779  1.00  0.78           H  
ATOM   2033  HA  ILE A 138     -23.111  13.439  17.713  1.00  0.78           H  
ATOM   2034  HB  ILE A 138     -22.272  11.332  15.721  1.00  0.78           H  
ATOM   2035 1HG1 ILE A 138     -24.575  11.199  16.485  1.00  0.78           H  
ATOM   2036 2HG1 ILE A 138     -23.602   9.809  16.930  1.00  0.78           H  
ATOM   2037 1HG2 ILE A 138     -21.346  10.196  17.638  1.00  0.78           H  
ATOM   2038 2HG2 ILE A 138     -20.561  11.769  17.405  1.00  0.78           H  
ATOM   2039 3HG2 ILE A 138     -21.772  11.565  18.680  1.00  0.78           H  
ATOM   2040 1HD1 ILE A 138     -25.068  10.546  18.670  1.00  0.78           H  
ATOM   2041 2HD1 ILE A 138     -23.353  10.784  19.068  1.00  0.78           H  
ATOM   2042 3HD1 ILE A 138     -24.337  12.143  18.547  1.00  0.78           H  
ATOM   2043  N   ARG A 139     -20.832  14.446  17.436  1.00  0.80           N  
ATOM   2044  CA  ARG A 139     -19.548  15.102  17.214  1.00  0.80           C  
ATOM   2045  C   ARG A 139     -18.484  14.067  17.520  1.00  0.80           C  
ATOM   2046  O   ARG A 139     -18.619  13.326  18.494  1.00  0.80           O  
ATOM   2047  CB  ARG A 139     -19.337  16.306  18.101  1.00  0.80           C  
ATOM   2048  CG  ARG A 139     -18.160  17.172  17.728  1.00  0.80           C  
ATOM   2049  CD  ARG A 139     -17.948  18.233  18.725  1.00  0.80           C  
ATOM   2050  NE  ARG A 139     -19.164  18.962  19.011  1.00  0.80           N  
ATOM   2051  CZ  ARG A 139     -19.693  19.954  18.258  1.00  0.80           C  
ATOM   2052  NH1 ARG A 139     -19.109  20.318  17.133  1.00  0.80           N  
ATOM   2053  NH2 ARG A 139     -20.802  20.560  18.652  1.00  0.80           N  
ATOM   2054  H   ARG A 139     -21.230  14.374  18.369  1.00  0.80           H  
ATOM   2055  HA  ARG A 139     -19.456  15.398  16.174  1.00  0.80           H  
ATOM   2056 1HB  ARG A 139     -20.216  16.922  18.113  1.00  0.80           H  
ATOM   2057 2HB  ARG A 139     -19.159  15.976  19.092  1.00  0.80           H  
ATOM   2058 1HG  ARG A 139     -17.254  16.569  17.686  1.00  0.80           H  
ATOM   2059 2HG  ARG A 139     -18.334  17.629  16.750  1.00  0.80           H  
ATOM   2060 1HD  ARG A 139     -17.599  17.783  19.658  1.00  0.80           H  
ATOM   2061 2HD  ARG A 139     -17.202  18.937  18.360  1.00  0.80           H  
ATOM   2062  HE  ARG A 139     -19.632  18.703  19.894  1.00  0.80           H  
ATOM   2063 1HH1 ARG A 139     -18.262  19.855  16.830  1.00  0.80           H  
ATOM   2064 2HH1 ARG A 139     -19.506  21.060  16.575  1.00  0.80           H  
ATOM   2065 1HH2 ARG A 139     -21.244  20.282  19.520  1.00  0.80           H  
ATOM   2066 2HH2 ARG A 139     -21.201  21.300  18.096  1.00  0.80           H  
ATOM   2067  N   HIS A 140     -17.446  13.990  16.695  1.00  0.84           N  
ATOM   2068  CA  HIS A 140     -16.386  12.999  16.889  1.00  0.84           C  
ATOM   2069  C   HIS A 140     -14.950  13.518  16.904  1.00  0.84           C  
ATOM   2070  O   HIS A 140     -14.464  14.118  15.939  1.00  0.84           O  
ATOM   2071  CB  HIS A 140     -16.463  11.927  15.806  1.00  0.84           C  
ATOM   2072  CG  HIS A 140     -15.363  10.885  15.902  1.00  0.84           C  
ATOM   2073  ND1 HIS A 140     -14.729  10.373  14.786  1.00  0.84           N  
ATOM   2074  CD2 HIS A 140     -14.792  10.275  16.967  1.00  0.84           C  
ATOM   2075  CE1 HIS A 140     -13.820   9.491  15.168  1.00  0.84           C  
ATOM   2076  NE2 HIS A 140     -13.841   9.413  16.482  1.00  0.84           N  
ATOM   2077  H   HIS A 140     -17.397  14.625  15.901  1.00  0.84           H  
ATOM   2078  HA  HIS A 140     -16.543  12.505  17.850  1.00  0.84           H  
ATOM   2079 1HB  HIS A 140     -17.426  11.432  15.859  1.00  0.84           H  
ATOM   2080 2HB  HIS A 140     -16.397  12.402  14.827  1.00  0.84           H  
ATOM   2081  HD2 HIS A 140     -15.045  10.433  18.017  1.00  0.84           H  
ATOM   2082  HE1 HIS A 140     -13.166   8.923  14.508  1.00  0.84           H  
ATOM   2083  HE2 HIS A 140     -13.263   8.817  17.054  1.00  0.84           H  
ATOM   2084  N   THR A 141     -14.278  13.241  18.010  1.00  0.88           N  
ATOM   2085  CA  THR A 141     -12.871  13.523  18.219  1.00  0.88           C  
ATOM   2086  C   THR A 141     -12.298  12.161  18.606  1.00  0.88           C  
ATOM   2087  O   THR A 141     -12.970  11.449  19.341  1.00  0.88           O  
ATOM   2088  CB  THR A 141     -12.671  14.550  19.354  1.00  0.88           C  
ATOM   2089  OG1 THR A 141     -13.331  15.780  19.014  1.00  0.88           O  
ATOM   2090  CG2 THR A 141     -11.196  14.821  19.587  1.00  0.88           C  
ATOM   2091  H   THR A 141     -14.773  12.760  18.767  1.00  0.88           H  
ATOM   2092  HA  THR A 141     -12.428  13.896  17.302  1.00  0.88           H  
ATOM   2093  HB  THR A 141     -13.107  14.155  20.274  1.00  0.88           H  
ATOM   2094  HG1 THR A 141     -13.053  16.055  18.133  1.00  0.88           H  
ATOM   2095 1HG2 THR A 141     -11.083  15.543  20.393  1.00  0.88           H  
ATOM   2096 2HG2 THR A 141     -10.692  13.893  19.863  1.00  0.88           H  
ATOM   2097 3HG2 THR A 141     -10.753  15.222  18.676  1.00  0.88           H  
ATOM   2098  N   PRO A 142     -11.138  11.702  18.130  1.00  0.90           N  
ATOM   2099  CA  PRO A 142     -10.615  10.418  18.545  1.00  0.90           C  
ATOM   2100  C   PRO A 142     -10.620  10.383  20.064  1.00  0.90           C  
ATOM   2101  O   PRO A 142     -10.237  11.361  20.709  1.00  0.90           O  
ATOM   2102  CB  PRO A 142      -9.211  10.436  17.942  1.00  0.90           C  
ATOM   2103  CG  PRO A 142      -9.370  11.311  16.692  1.00  0.90           C  
ATOM   2104  CD  PRO A 142     -10.344  12.409  17.109  1.00  0.90           C  
ATOM   2105  HA  PRO A 142     -11.233   9.610  18.126  1.00  0.90           H  
ATOM   2106 1HB  PRO A 142      -8.494  10.844  18.669  1.00  0.90           H  
ATOM   2107 2HB  PRO A 142      -8.889   9.408  17.713  1.00  0.90           H  
ATOM   2108 1HG  PRO A 142      -8.394  11.711  16.375  1.00  0.90           H  
ATOM   2109 2HG  PRO A 142      -9.753  10.706  15.857  1.00  0.90           H  
ATOM   2110 1HD  PRO A 142      -9.806  13.268  17.531  1.00  0.90           H  
ATOM   2111 2HD  PRO A 142     -10.957  12.681  16.238  1.00  0.90           H  
ATOM   2112  N   GLY A 143     -11.084   9.273  20.636  1.00  0.90           N  
ATOM   2113  CA  GLY A 143     -11.204   9.128  22.074  1.00  0.90           C  
ATOM   2114  C   GLY A 143     -12.599   9.505  22.613  1.00  0.90           C  
ATOM   2115  O   GLY A 143     -12.923   9.144  23.747  1.00  0.90           O  
ATOM   2116  H   GLY A 143     -11.374   8.460  20.094  1.00  0.90           H  
ATOM   2117 1HA  GLY A 143     -10.981   8.096  22.346  1.00  0.90           H  
ATOM   2118 2HA  GLY A 143     -10.451   9.746  22.560  1.00  0.90           H  
ATOM   2119  N   HIS A 144     -13.437  10.216  21.825  1.00  0.88           N  
ATOM   2120  CA  HIS A 144     -14.764  10.588  22.344  1.00  0.88           C  
ATOM   2121  C   HIS A 144     -15.829  11.009  21.292  1.00  0.88           C  
ATOM   2122  O   HIS A 144     -15.552  11.694  20.302  1.00  0.88           O  
ATOM   2123  CB  HIS A 144     -14.593  11.717  23.378  1.00  0.88           C  
ATOM   2124  CG  HIS A 144     -15.779  11.925  24.289  1.00  0.88           C  
ATOM   2125  ND1 HIS A 144     -16.854  12.720  23.967  1.00  0.88           N  
ATOM   2126  CD2 HIS A 144     -16.044  11.406  25.511  1.00  0.88           C  
ATOM   2127  CE1 HIS A 144     -17.731  12.689  24.959  1.00  0.88           C  
ATOM   2128  NE2 HIS A 144     -17.261  11.898  25.908  1.00  0.88           N  
ATOM   2129  H   HIS A 144     -13.149  10.511  20.897  1.00  0.88           H  
ATOM   2130  HA  HIS A 144     -15.171   9.730  22.872  1.00  0.88           H  
ATOM   2131 1HB  HIS A 144     -13.723  11.526  24.002  1.00  0.88           H  
ATOM   2132 2HB  HIS A 144     -14.410  12.653  22.850  1.00  0.88           H  
ATOM   2133  HD1 HIS A 144     -16.974  13.247  23.124  1.00  0.88           H  
ATOM   2134  HD2 HIS A 144     -15.492  10.723  26.157  1.00  0.88           H  
ATOM   2135  HE1 HIS A 144     -18.656  13.253  24.900  1.00  0.88           H  
ATOM   2136  N   PHE A 145     -17.079  10.638  21.569  1.00  0.86           N  
ATOM   2137  CA  PHE A 145     -18.249  11.032  20.779  1.00  0.86           C  
ATOM   2138  C   PHE A 145     -19.293  11.729  21.655  1.00  0.86           C  
ATOM   2139  O   PHE A 145     -19.466  11.360  22.816  1.00  0.86           O  
ATOM   2140  CB  PHE A 145     -18.903   9.811  20.119  1.00  0.86           C  
ATOM   2141  CG  PHE A 145     -18.124   9.116  19.011  1.00  0.86           C  
ATOM   2142  CD1 PHE A 145     -17.154   8.207  19.287  1.00  0.86           C  
ATOM   2143  CD2 PHE A 145     -18.436   9.327  17.676  1.00  0.86           C  
ATOM   2144  CE1 PHE A 145     -16.507   7.555  18.280  1.00  0.86           C  
ATOM   2145  CE2 PHE A 145     -17.809   8.651  16.671  1.00  0.86           C  
ATOM   2146  CZ  PHE A 145     -16.843   7.761  16.970  1.00  0.86           C  
ATOM   2147  H   PHE A 145     -17.228  10.070  22.390  1.00  0.86           H  
ATOM   2148  HA  PHE A 145     -17.921  11.718  20.010  1.00  0.86           H  
ATOM   2149 1HB  PHE A 145     -19.115   9.075  20.885  1.00  0.86           H  
ATOM   2150 2HB  PHE A 145     -19.859  10.110  19.715  1.00  0.86           H  
ATOM   2151  HD1 PHE A 145     -16.879   8.006  20.304  1.00  0.86           H  
ATOM   2152  HD2 PHE A 145     -19.186  10.025  17.425  1.00  0.86           H  
ATOM   2153  HE1 PHE A 145     -15.715   6.859  18.527  1.00  0.86           H  
ATOM   2154  HE2 PHE A 145     -18.077   8.835  15.637  1.00  0.86           H  
ATOM   2155  HZ  PHE A 145     -16.325   7.226  16.180  1.00  0.86           H  
ATOM   2156  N   GLU A 146     -20.035  12.686  21.092  1.00  0.88           N  
ATOM   2157  CA  GLU A 146     -21.123  13.306  21.869  1.00  0.88           C  
ATOM   2158  C   GLU A 146     -22.333  13.662  21.023  1.00  0.88           C  
ATOM   2159  O   GLU A 146     -22.225  13.956  19.836  1.00  0.88           O  
ATOM   2160  CB  GLU A 146     -20.667  14.583  22.596  1.00  0.88           C  
ATOM   2161  CG  GLU A 146     -20.266  15.728  21.689  1.00  0.88           C  
ATOM   2162  CD  GLU A 146     -19.879  16.998  22.439  1.00  0.88           C  
ATOM   2163  OE1 GLU A 146     -19.830  16.957  23.646  1.00  0.88           O  
ATOM   2164  OE2 GLU A 146     -19.636  18.009  21.799  1.00  0.88           O  
ATOM   2165  H   GLU A 146     -19.812  12.976  20.138  1.00  0.88           H  
ATOM   2166  HA  GLU A 146     -21.452  12.588  22.621  1.00  0.88           H  
ATOM   2167 1HB  GLU A 146     -21.467  14.937  23.246  1.00  0.88           H  
ATOM   2168 2HB  GLU A 146     -19.814  14.355  23.222  1.00  0.88           H  
ATOM   2169 1HG  GLU A 146     -19.401  15.384  21.145  1.00  0.88           H  
ATOM   2170 2HG  GLU A 146     -21.068  15.938  20.979  1.00  0.88           H  
ATOM   2171  N   LEU A 147     -23.495  13.705  21.666  1.00  0.98           N  
ATOM   2172  CA  LEU A 147     -24.731  14.054  20.977  1.00  0.98           C  
ATOM   2173  C   LEU A 147     -24.934  15.555  20.843  1.00  0.98           C  
ATOM   2174  O   LEU A 147     -24.857  16.302  21.820  1.00  0.98           O  
ATOM   2175  CB  LEU A 147     -25.922  13.416  21.685  1.00  0.98           C  
ATOM   2176  CG  LEU A 147     -27.264  13.591  21.030  1.00  0.98           C  
ATOM   2177  CD1 LEU A 147     -27.246  12.875  19.696  1.00  0.98           C  
ATOM   2178  CD2 LEU A 147     -28.319  12.990  21.923  1.00  0.98           C  
ATOM   2179  H   LEU A 147     -23.526  13.474  22.650  1.00  0.98           H  
ATOM   2180  HA  LEU A 147     -24.687  13.660  19.974  1.00  0.98           H  
ATOM   2181 1HB  LEU A 147     -25.755  12.353  21.773  1.00  0.98           H  
ATOM   2182 2HB  LEU A 147     -25.992  13.830  22.691  1.00  0.98           H  
ATOM   2183  HG  LEU A 147     -27.472  14.649  20.861  1.00  0.98           H  
ATOM   2184 1HD1 LEU A 147     -28.213  12.986  19.223  1.00  0.98           H  
ATOM   2185 2HD1 LEU A 147     -26.485  13.305  19.068  1.00  0.98           H  
ATOM   2186 3HD1 LEU A 147     -27.030  11.821  19.853  1.00  0.98           H  
ATOM   2187 1HD2 LEU A 147     -29.298  13.090  21.459  1.00  0.98           H  
ATOM   2188 2HD2 LEU A 147     -28.090  11.940  22.065  1.00  0.98           H  
ATOM   2189 3HD2 LEU A 147     -28.320  13.497  22.887  1.00  0.98           H  
ATOM   2190  N   VAL A 148     -25.190  15.976  19.613  1.00  1.20           N  
ATOM   2191  CA  VAL A 148     -25.414  17.355  19.240  1.00  1.20           C  
ATOM   2192  C   VAL A 148     -26.854  17.496  18.739  1.00  1.20           C  
ATOM   2193  O   VAL A 148     -27.343  16.670  17.966  1.00  1.20           O  
ATOM   2194  CB  VAL A 148     -24.415  17.764  18.140  1.00  1.20           C  
ATOM   2195  CG1 VAL A 148     -24.649  19.194  17.707  1.00  1.20           C  
ATOM   2196  CG2 VAL A 148     -22.996  17.551  18.630  1.00  1.20           C  
ATOM   2197  H   VAL A 148     -25.223  15.288  18.866  1.00  1.20           H  
ATOM   2198  HA  VAL A 148     -25.273  17.991  20.113  1.00  1.20           H  
ATOM   2199  HB  VAL A 148     -24.579  17.140  17.281  1.00  1.20           H  
ATOM   2200 1HG1 VAL A 148     -23.949  19.449  16.913  1.00  1.20           H  
ATOM   2201 2HG1 VAL A 148     -25.668  19.301  17.334  1.00  1.20           H  
ATOM   2202 3HG1 VAL A 148     -24.499  19.861  18.553  1.00  1.20           H  
ATOM   2203 1HG2 VAL A 148     -22.310  17.818  17.832  1.00  1.20           H  
ATOM   2204 2HG2 VAL A 148     -22.805  18.172  19.503  1.00  1.20           H  
ATOM   2205 3HG2 VAL A 148     -22.851  16.500  18.896  1.00  1.20           H  
ATOM   2206  N   ALA A 149     -27.553  18.518  19.214  1.00  1.60           N  
ATOM   2207  CA  ALA A 149     -28.939  18.726  18.815  1.00  1.60           C  
ATOM   2208  C   ALA A 149     -29.064  18.924  17.309  1.00  1.60           C  
ATOM   2209  O   ALA A 149     -28.208  19.545  16.680  1.00  1.60           O  
ATOM   2210  CB  ALA A 149     -29.511  19.931  19.532  1.00  1.60           C  
ATOM   2211  H   ALA A 149     -27.112  19.163  19.854  1.00  1.60           H  
ATOM   2212  HA  ALA A 149     -29.508  17.838  19.088  1.00  1.60           H  
ATOM   2213 1HB  ALA A 149     -30.554  20.062  19.241  1.00  1.60           H  
ATOM   2214 2HB  ALA A 149     -29.450  19.781  20.610  1.00  1.60           H  
ATOM   2215 3HB  ALA A 149     -28.945  20.820  19.255  1.00  1.60           H  
ATOM   2216  N   ASP A 150     -30.153  18.410  16.738  1.00  2.26           N  
ATOM   2217  CA  ASP A 150     -30.431  18.582  15.315  1.00  2.26           C  
ATOM   2218  C   ASP A 150     -31.103  19.926  15.062  1.00  2.26           C  
ATOM   2219  O   ASP A 150     -32.276  20.130  15.390  1.00  2.26           O  
ATOM   2220  CB  ASP A 150     -31.281  17.423  14.762  1.00  2.26           C  
ATOM   2221  CG  ASP A 150     -31.572  17.494  13.210  1.00  2.26           C  
ATOM   2222  OD1 ASP A 150     -31.362  18.530  12.599  1.00  2.26           O  
ATOM   2223  OD2 ASP A 150     -32.032  16.504  12.664  1.00  2.26           O  
ATOM   2224  H   ASP A 150     -30.806  17.895  17.310  1.00  2.26           H  
ATOM   2225  HA  ASP A 150     -29.480  18.575  14.780  1.00  2.26           H  
ATOM   2226 1HB  ASP A 150     -30.771  16.478  14.967  1.00  2.26           H  
ATOM   2227 2HB  ASP A 150     -32.233  17.391  15.289  1.00  2.26           H  
ATOM   2228  N   ASN A 151     -30.356  20.832  14.446  1.00  3.21           N  
ATOM   2229  CA  ASN A 151     -30.782  22.203  14.179  1.00  3.21           C  
ATOM   2230  C   ASN A 151     -31.989  22.287  13.252  1.00  3.21           C  
ATOM   2231  O   ASN A 151     -32.626  23.339  13.156  1.00  3.21           O  
ATOM   2232  CB  ASN A 151     -29.641  23.000  13.574  1.00  3.21           C  
ATOM   2233  CG  ASN A 151     -28.567  23.350  14.566  1.00  3.21           C  
ATOM   2234  OD1 ASN A 151     -28.776  23.312  15.785  1.00  3.21           O  
ATOM   2235  ND2 ASN A 151     -27.408  23.697  14.062  1.00  3.21           N  
ATOM   2236  H   ASN A 151     -29.419  20.559  14.185  1.00  3.21           H  
ATOM   2237  HA  ASN A 151     -31.070  22.659  15.127  1.00  3.21           H  
ATOM   2238 1HB  ASN A 151     -29.195  22.421  12.766  1.00  3.21           H  
ATOM   2239 2HB  ASN A 151     -30.034  23.917  13.135  1.00  3.21           H  
ATOM   2240 1HD2 ASN A 151     -26.653  23.940  14.671  1.00  3.21           H  
ATOM   2241 2HD2 ASN A 151     -27.278  23.718  13.072  1.00  3.21           H  
ATOM   2242  N   PHE A 152     -32.273  21.204  12.533  1.00  4.42           N  
ATOM   2243  CA  PHE A 152     -33.363  21.186  11.585  1.00  4.42           C  
ATOM   2244  C   PHE A 152     -34.522  20.307  12.057  1.00  4.42           C  
ATOM   2245  O   PHE A 152     -35.395  19.944  11.263  1.00  4.42           O  
ATOM   2246  CB  PHE A 152     -32.809  20.695  10.263  1.00  4.42           C  
ATOM   2247  CG  PHE A 152     -31.677  21.562   9.832  1.00  4.42           C  
ATOM   2248  CD1 PHE A 152     -30.376  21.140  10.053  1.00  4.42           C  
ATOM   2249  CD2 PHE A 152     -31.887  22.794   9.242  1.00  4.42           C  
ATOM   2250  CE1 PHE A 152     -29.304  21.928   9.691  1.00  4.42           C  
ATOM   2251  CE2 PHE A 152     -30.817  23.588   8.877  1.00  4.42           C  
ATOM   2252  CZ  PHE A 152     -29.523  23.153   9.103  1.00  4.42           C  
ATOM   2253  H   PHE A 152     -31.736  20.336  12.656  1.00  4.42           H  
ATOM   2254  HA  PHE A 152     -33.734  22.203  11.461  1.00  4.42           H  
ATOM   2255 1HB  PHE A 152     -32.445  19.671  10.375  1.00  4.42           H  
ATOM   2256 2HB  PHE A 152     -33.581  20.711   9.498  1.00  4.42           H  
ATOM   2257  HD1 PHE A 152     -30.212  20.166  10.531  1.00  4.42           H  
ATOM   2258  HD2 PHE A 152     -32.908  23.138   9.070  1.00  4.42           H  
ATOM   2259  HE1 PHE A 152     -28.287  21.581   9.874  1.00  4.42           H  
ATOM   2260  HE2 PHE A 152     -30.991  24.558   8.413  1.00  4.42           H  
ATOM   2261  HZ  PHE A 152     -28.680  23.779   8.817  1.00  4.42           H  
ATOM   2262  N   SER A 153     -34.549  19.979  13.352  1.00  5.69           N  
ATOM   2263  CA  SER A 153     -35.627  19.164  13.902  1.00  5.69           C  
ATOM   2264  C   SER A 153     -36.989  19.822  13.714  1.00  5.69           C  
ATOM   2265  O   SER A 153     -37.131  21.038  13.871  1.00  5.69           O  
ATOM   2266  CB  SER A 153     -35.416  18.920  15.380  1.00  5.69           C  
ATOM   2267  OG  SER A 153     -36.495  18.203  15.924  1.00  5.69           O  
ATOM   2268  H   SER A 153     -33.790  20.273  13.970  1.00  5.69           H  
ATOM   2269  HA  SER A 153     -35.632  18.206  13.382  1.00  5.69           H  
ATOM   2270 1HB  SER A 153     -34.488  18.371  15.532  1.00  5.69           H  
ATOM   2271 2HB  SER A 153     -35.314  19.877  15.890  1.00  5.69           H  
ATOM   2272  HG  SER A 153     -37.294  18.658  15.616  1.00  5.69           H  
ATOM   2273  N   LEU A 154     -37.987  19.008  13.402  1.00  6.80           N  
ATOM   2274  CA  LEU A 154     -39.347  19.491  13.227  1.00  6.80           C  
ATOM   2275  C   LEU A 154     -40.332  18.347  13.413  1.00  6.80           C  
ATOM   2276  O   LEU A 154     -40.553  17.572  12.483  1.00  6.80           O  
ATOM   2277  OXT LEU A 154     -40.566  17.983  14.564  1.00  6.80           O  
ATOM   2278  CB  LEU A 154     -39.510  20.119  11.834  1.00  6.80           C  
ATOM   2279  CG  LEU A 154     -40.902  20.674  11.504  1.00  6.80           C  
ATOM   2280  CD1 LEU A 154     -41.196  21.861  12.414  1.00  6.80           C  
ATOM   2281  CD2 LEU A 154     -40.940  21.090  10.040  1.00  6.80           C  
ATOM   2282  H   LEU A 154     -37.792  18.025  13.276  1.00  6.80           H  
ATOM   2283  HA  LEU A 154     -39.548  20.251  13.981  1.00  6.80           H  
ATOM   2284 1HB  LEU A 154     -38.797  20.940  11.737  1.00  6.80           H  
ATOM   2285 2HB  LEU A 154     -39.266  19.368  11.083  1.00  6.80           H  
ATOM   2286  HG  LEU A 154     -41.657  19.909  11.686  1.00  6.80           H  
ATOM   2287 1HD1 LEU A 154     -42.186  22.257  12.188  1.00  6.80           H  
ATOM   2288 2HD1 LEU A 154     -41.164  21.539  13.455  1.00  6.80           H  
ATOM   2289 3HD1 LEU A 154     -40.448  22.637  12.252  1.00  6.80           H  
ATOM   2290 1HD2 LEU A 154     -41.927  21.486   9.799  1.00  6.80           H  
ATOM   2291 2HD2 LEU A 154     -40.186  21.858   9.862  1.00  6.80           H  
ATOM   2292 3HD2 LEU A 154     -40.732  20.224   9.411  1.00  6.80           H  
TER    2293
ENDMDL

REMARK ID 96481 MODEL 2 2021-07-17_00000138_1_19
PFRMAT TS
TARGET 2021-07-17_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.808  -1.249  -1.454  1.00  8.38           N  
ATOM      2  CA  GLY A   1       2.829  -1.208   0.004  1.00  8.38           C  
ATOM      3  C   GLY A   1       3.124   0.195   0.536  1.00  8.38           C  
ATOM      4  O   GLY A   1       4.187   0.425   1.116  1.00  8.38           O  
ATOM      5  H   GLY A   1       3.450  -1.862  -1.938  1.00  8.38           H  
ATOM      6 1HA  GLY A   1       1.889  -1.585   0.403  1.00  8.38           H  
ATOM      7 2HA  GLY A   1       3.600  -1.890   0.361  1.00  8.38           H  
ATOM      8  N   PRO A   2       2.180   1.149   0.431  1.00  7.61           N  
ATOM      9  CA  PRO A   2       2.313   2.538   0.851  1.00  7.61           C  
ATOM     10  C   PRO A   2       2.169   2.650   2.359  1.00  7.61           C  
ATOM     11  O   PRO A   2       1.224   3.247   2.870  1.00  7.61           O  
ATOM     12  CB  PRO A   2       1.148   3.208   0.122  1.00  7.61           C  
ATOM     13  CG  PRO A   2       0.084   2.126   0.065  1.00  7.61           C  
ATOM     14  CD  PRO A   2       0.856   0.824  -0.141  1.00  7.61           C  
ATOM     15  HA  PRO A   2       3.283   2.935   0.515  1.00  7.61           H  
ATOM     16 1HB  PRO A   2       0.823   4.102   0.674  1.00  7.61           H  
ATOM     17 2HB  PRO A   2       1.471   3.542  -0.875  1.00  7.61           H  
ATOM     18 1HG  PRO A   2      -0.500   2.125   0.997  1.00  7.61           H  
ATOM     19 2HG  PRO A   2      -0.622   2.332  -0.753  1.00  7.61           H  
ATOM     20 1HD  PRO A   2       0.364   0.024   0.422  1.00  7.61           H  
ATOM     21 2HD  PRO A   2       0.930   0.603  -1.214  1.00  7.61           H  
ATOM     22  N   LEU A   3       3.115   2.050   3.061  1.00  6.66           N  
ATOM     23  CA  LEU A   3       3.072   1.947   4.510  1.00  6.66           C  
ATOM     24  C   LEU A   3       3.935   2.988   5.223  1.00  6.66           C  
ATOM     25  O   LEU A   3       4.107   2.935   6.441  1.00  6.66           O  
ATOM     26  CB  LEU A   3       3.490   0.534   4.895  1.00  6.66           C  
ATOM     27  CG  LEU A   3       2.593  -0.559   4.291  1.00  6.66           C  
ATOM     28  CD1 LEU A   3       3.103  -1.916   4.702  1.00  6.66           C  
ATOM     29  CD2 LEU A   3       1.159  -0.329   4.720  1.00  6.66           C  
ATOM     30  H   LEU A   3       3.868   1.591   2.547  1.00  6.66           H  
ATOM     31  HA  LEU A   3       2.041   2.095   4.827  1.00  6.66           H  
ATOM     32 1HB  LEU A   3       4.509   0.365   4.545  1.00  6.66           H  
ATOM     33 2HB  LEU A   3       3.469   0.438   5.979  1.00  6.66           H  
ATOM     34  HG  LEU A   3       2.646  -0.507   3.214  1.00  6.66           H  
ATOM     35 1HD1 LEU A   3       2.478  -2.689   4.256  1.00  6.66           H  
ATOM     36 2HD1 LEU A   3       4.130  -2.036   4.358  1.00  6.66           H  
ATOM     37 3HD1 LEU A   3       3.070  -2.003   5.787  1.00  6.66           H  
ATOM     38 1HD2 LEU A   3       0.521  -1.094   4.278  1.00  6.66           H  
ATOM     39 2HD2 LEU A   3       1.090  -0.382   5.806  1.00  6.66           H  
ATOM     40 3HD2 LEU A   3       0.831   0.656   4.382  1.00  6.66           H  
ATOM     41  N   GLY A   4       4.474   3.934   4.460  1.00  5.56           N  
ATOM     42  CA  GLY A   4       5.310   5.000   5.001  1.00  5.56           C  
ATOM     43  C   GLY A   4       6.641   5.133   4.270  1.00  5.56           C  
ATOM     44  O   GLY A   4       7.112   4.198   3.623  1.00  5.56           O  
ATOM     45  H   GLY A   4       4.284   3.911   3.470  1.00  5.56           H  
ATOM     46 1HA  GLY A   4       4.767   5.943   4.940  1.00  5.56           H  
ATOM     47 2HA  GLY A   4       5.496   4.813   6.058  1.00  5.56           H  
ATOM     48  N   SER A   5       7.243   6.312   4.394  1.00  4.42           N  
ATOM     49  CA  SER A   5       8.523   6.644   3.772  1.00  4.42           C  
ATOM     50  C   SER A   5       9.371   7.469   4.739  1.00  4.42           C  
ATOM     51  O   SER A   5       9.264   8.694   4.735  1.00  4.42           O  
ATOM     52  CB  SER A   5       8.309   7.436   2.499  1.00  4.42           C  
ATOM     53  OG  SER A   5       9.532   7.687   1.863  1.00  4.42           O  
ATOM     54  H   SER A   5       6.784   7.022   4.948  1.00  4.42           H  
ATOM     55  HA  SER A   5       9.041   5.724   3.504  1.00  4.42           H  
ATOM     56 1HB  SER A   5       7.652   6.882   1.829  1.00  4.42           H  
ATOM     57 2HB  SER A   5       7.820   8.379   2.737  1.00  4.42           H  
ATOM     58  HG  SER A   5      10.112   8.065   2.538  1.00  4.42           H  
ATOM     59  N   PRO A   6      10.160   6.836   5.622  1.00  3.36           N  
ATOM     60  CA  PRO A   6      10.945   7.478   6.664  1.00  3.36           C  
ATOM     61  C   PRO A   6      11.867   8.553   6.103  1.00  3.36           C  
ATOM     62  O   PRO A   6      12.480   8.377   5.048  1.00  3.36           O  
ATOM     63  CB  PRO A   6      11.757   6.305   7.229  1.00  3.36           C  
ATOM     64  CG  PRO A   6      10.896   5.089   6.966  1.00  3.36           C  
ATOM     65  CD  PRO A   6      10.259   5.358   5.618  1.00  3.36           C  
ATOM     66  HA  PRO A   6      10.272   7.900   7.423  1.00  3.36           H  
ATOM     67 1HB  PRO A   6      12.737   6.255   6.730  1.00  3.36           H  
ATOM     68 2HB  PRO A   6      11.954   6.470   8.298  1.00  3.36           H  
ATOM     69 1HG  PRO A   6      11.515   4.178   6.971  1.00  3.36           H  
ATOM     70 2HG  PRO A   6      10.153   4.971   7.768  1.00  3.36           H  
ATOM     71 1HD  PRO A   6      10.912   5.013   4.802  1.00  3.36           H  
ATOM     72 2HD  PRO A   6       9.272   4.878   5.598  1.00  3.36           H  
ATOM     73  N   GLU A   7      11.961   9.658   6.829  1.00  2.48           N  
ATOM     74  CA  GLU A   7      12.799  10.785   6.449  1.00  2.48           C  
ATOM     75  C   GLU A   7      14.233  10.596   6.964  1.00  2.48           C  
ATOM     76  O   GLU A   7      14.433   9.871   7.939  1.00  2.48           O  
ATOM     77  CB  GLU A   7      12.200  12.088   6.991  1.00  2.48           C  
ATOM     78  CG  GLU A   7      10.848  12.445   6.384  1.00  2.48           C  
ATOM     79  CD  GLU A   7      10.280  13.756   6.892  1.00  2.48           C  
ATOM     80  OE1 GLU A   7      10.770  14.259   7.874  1.00  2.48           O  
ATOM     81  OE2 GLU A   7       9.356  14.249   6.289  1.00  2.48           O  
ATOM     82  H   GLU A   7      11.421   9.724   7.680  1.00  2.48           H  
ATOM     83  HA  GLU A   7      12.784  10.834   5.368  1.00  2.48           H  
ATOM     84 1HB  GLU A   7      12.068  12.000   8.069  1.00  2.48           H  
ATOM     85 2HB  GLU A   7      12.881  12.918   6.820  1.00  2.48           H  
ATOM     86 1HG  GLU A   7      10.961  12.507   5.302  1.00  2.48           H  
ATOM     87 2HG  GLU A   7      10.145  11.639   6.599  1.00  2.48           H  
ATOM     88  N   PRO A   8      15.246  11.230   6.341  1.00  1.82           N  
ATOM     89  CA  PRO A   8      16.623  11.276   6.805  1.00  1.82           C  
ATOM     90  C   PRO A   8      16.673  11.883   8.198  1.00  1.82           C  
ATOM     91  O   PRO A   8      15.869  12.755   8.532  1.00  1.82           O  
ATOM     92  CB  PRO A   8      17.293  12.207   5.786  1.00  1.82           C  
ATOM     93  CG  PRO A   8      16.455  12.087   4.538  1.00  1.82           C  
ATOM     94  CD  PRO A   8      15.036  11.896   5.030  1.00  1.82           C  
ATOM     95  HA  PRO A   8      17.055  10.266   6.791  1.00  1.82           H  
ATOM     96 1HB  PRO A   8      17.325  13.233   6.185  1.00  1.82           H  
ATOM     97 2HB  PRO A   8      18.336  11.895   5.629  1.00  1.82           H  
ATOM     98 1HG  PRO A   8      16.570  12.992   3.919  1.00  1.82           H  
ATOM     99 2HG  PRO A   8      16.807  11.241   3.929  1.00  1.82           H  
ATOM    100 1HD  PRO A   8      14.521  12.857   5.145  1.00  1.82           H  
ATOM    101 2HD  PRO A   8      14.546  11.233   4.307  1.00  1.82           H  
ATOM    102  N   ASP A   9      17.633  11.474   9.023  1.00  1.36           N  
ATOM    103  CA  ASP A   9      17.657  12.063  10.355  1.00  1.36           C  
ATOM    104  C   ASP A   9      18.310  13.429  10.324  1.00  1.36           C  
ATOM    105  O   ASP A   9      19.500  13.603  10.615  1.00  1.36           O  
ATOM    106  CB  ASP A   9      18.375  11.182  11.367  1.00  1.36           C  
ATOM    107  CG  ASP A   9      18.264  11.736  12.805  1.00  1.36           C  
ATOM    108  OD1 ASP A   9      17.892  12.900  12.984  1.00  1.36           O  
ATOM    109  OD2 ASP A   9      18.545  10.987  13.717  1.00  1.36           O  
ATOM    110  H   ASP A   9      18.301  10.768   8.749  1.00  1.36           H  
ATOM    111  HA  ASP A   9      16.628  12.188  10.694  1.00  1.36           H  
ATOM    112 1HB  ASP A   9      17.953  10.175  11.342  1.00  1.36           H  
ATOM    113 2HB  ASP A   9      19.430  11.107  11.102  1.00  1.36           H  
ATOM    114  N   THR A  10      17.470  14.411  10.059  1.00  1.05           N  
ATOM    115  CA  THR A  10      17.868  15.793   9.897  1.00  1.05           C  
ATOM    116  C   THR A  10      18.346  16.429  11.196  1.00  1.05           C  
ATOM    117  O   THR A  10      18.909  17.525  11.171  1.00  1.05           O  
ATOM    118  CB  THR A  10      16.713  16.614   9.306  1.00  1.05           C  
ATOM    119  OG1 THR A  10      15.564  16.518  10.161  1.00  1.05           O  
ATOM    120  CG2 THR A  10      16.366  16.135   7.917  1.00  1.05           C  
ATOM    121  H   THR A  10      16.514  14.127   9.849  1.00  1.05           H  
ATOM    122  HA  THR A  10      18.696  15.823   9.189  1.00  1.05           H  
ATOM    123  HB  THR A  10      17.013  17.649   9.255  1.00  1.05           H  
ATOM    124  HG1 THR A  10      15.816  16.751  11.060  1.00  1.05           H  
ATOM    125 1HG2 THR A  10      15.558  16.746   7.540  1.00  1.05           H  
ATOM    126 2HG2 THR A  10      17.234  16.225   7.265  1.00  1.05           H  
ATOM    127 3HG2 THR A  10      16.052  15.105   7.950  1.00  1.05           H  
ATOM    128  N   ALA A  11      18.132  15.763  12.340  1.00  0.86           N  
ATOM    129  CA  ALA A  11      18.596  16.323  13.599  1.00  0.86           C  
ATOM    130  C   ALA A  11      20.107  16.465  13.558  1.00  0.86           C  
ATOM    131  O   ALA A  11      20.675  17.383  14.155  1.00  0.86           O  
ATOM    132  CB  ALA A  11      18.187  15.455  14.771  1.00  0.86           C  
ATOM    133  H   ALA A  11      17.721  14.818  12.343  1.00  0.86           H  
ATOM    134  HA  ALA A  11      18.156  17.314  13.717  1.00  0.86           H  
ATOM    135 1HB  ALA A  11      18.537  15.905  15.698  1.00  0.86           H  
ATOM    136 2HB  ALA A  11      17.104  15.363  14.795  1.00  0.86           H  
ATOM    137 3HB  ALA A  11      18.631  14.466  14.661  1.00  0.86           H  
ATOM    138  N   ARG A  12      20.770  15.532  12.860  1.00  0.74           N  
ATOM    139  CA  ARG A  12      22.216  15.563  12.767  1.00  0.74           C  
ATOM    140  C   ARG A  12      22.655  16.863  12.082  1.00  0.74           C  
ATOM    141  O   ARG A  12      23.603  17.525  12.516  1.00  0.74           O  
ATOM    142  CB  ARG A  12      22.723  14.346  12.006  1.00  0.74           C  
ATOM    143  CG  ARG A  12      24.226  14.236  11.960  1.00  0.74           C  
ATOM    144  CD  ARG A  12      24.717  13.042  11.167  1.00  0.74           C  
ATOM    145  NE  ARG A  12      26.172  13.071  11.015  1.00  0.74           N  
ATOM    146  CZ  ARG A  12      27.062  12.624  11.942  1.00  0.74           C  
ATOM    147  NH1 ARG A  12      26.615  12.087  13.060  1.00  0.74           N  
ATOM    148  NH2 ARG A  12      28.379  12.725  11.757  1.00  0.74           N  
ATOM    149  H   ARG A  12      20.254  14.807  12.352  1.00  0.74           H  
ATOM    150  HA  ARG A  12      22.632  15.540  13.773  1.00  0.74           H  
ATOM    151 1HB  ARG A  12      22.327  13.438  12.462  1.00  0.74           H  
ATOM    152 2HB  ARG A  12      22.357  14.382  10.977  1.00  0.74           H  
ATOM    153 1HG  ARG A  12      24.616  15.145  11.559  1.00  0.74           H  
ATOM    154 2HG  ARG A  12      24.594  14.121  12.979  1.00  0.74           H  
ATOM    155 1HD  ARG A  12      24.442  12.120  11.675  1.00  0.74           H  
ATOM    156 2HD  ARG A  12      24.272  13.059  10.171  1.00  0.74           H  
ATOM    157  HE  ARG A  12      26.524  13.456  10.128  1.00  0.74           H  
ATOM    158 1HH1 ARG A  12      25.621  12.006  13.223  1.00  0.74           H  
ATOM    159 2HH1 ARG A  12      27.269  11.757  13.756  1.00  0.74           H  
ATOM    160 1HH2 ARG A  12      28.790  13.184  10.927  1.00  0.74           H  
ATOM    161 2HH2 ARG A  12      29.015  12.390  12.463  1.00  0.74           H  
ATOM    162  N   LEU A  13      21.938  17.239  11.019  1.00  0.68           N  
ATOM    163  CA  LEU A  13      22.240  18.462  10.289  1.00  0.68           C  
ATOM    164  C   LEU A  13      22.023  19.684  11.161  1.00  0.68           C  
ATOM    165  O   LEU A  13      22.830  20.614  11.116  1.00  0.68           O  
ATOM    166  CB  LEU A  13      21.334  18.594   9.068  1.00  0.68           C  
ATOM    167  CG  LEU A  13      21.535  17.676   7.906  1.00  0.68           C  
ATOM    168  CD1 LEU A  13      20.344  17.789   6.983  1.00  0.68           C  
ATOM    169  CD2 LEU A  13      22.761  18.120   7.155  1.00  0.68           C  
ATOM    170  H   LEU A  13      21.158  16.668  10.726  1.00  0.68           H  
ATOM    171  HA  LEU A  13      23.282  18.432   9.973  1.00  0.68           H  
ATOM    172 1HB  LEU A  13      20.315  18.465   9.394  1.00  0.68           H  
ATOM    173 2HB  LEU A  13      21.436  19.595   8.692  1.00  0.68           H  
ATOM    174  HG  LEU A  13      21.634  16.644   8.246  1.00  0.68           H  
ATOM    175 1HD1 LEU A  13      20.487  17.136   6.129  1.00  0.68           H  
ATOM    176 2HD1 LEU A  13      19.443  17.498   7.512  1.00  0.68           H  
ATOM    177 3HD1 LEU A  13      20.253  18.812   6.646  1.00  0.68           H  
ATOM    178 1HD2 LEU A  13      22.894  17.481   6.295  1.00  0.68           H  
ATOM    179 2HD2 LEU A  13      22.626  19.148   6.822  1.00  0.68           H  
ATOM    180 3HD2 LEU A  13      23.629  18.059   7.796  1.00  0.68           H  
ATOM    181  N   ASP A  14      20.944  19.683  11.969  1.00  0.64           N  
ATOM    182  CA  ASP A  14      20.683  20.814  12.863  1.00  0.64           C  
ATOM    183  C   ASP A  14      21.821  20.984  13.878  1.00  0.64           C  
ATOM    184  O   ASP A  14      22.314  22.095  14.116  1.00  0.64           O  
ATOM    185  CB  ASP A  14      19.363  20.635  13.633  1.00  0.64           C  
ATOM    186  CG  ASP A  14      18.058  20.871  12.829  1.00  0.64           C  
ATOM    187  OD1 ASP A  14      18.097  21.438  11.757  1.00  0.64           O  
ATOM    188  OD2 ASP A  14      17.021  20.484  13.325  1.00  0.64           O  
ATOM    189  H   ASP A  14      20.303  18.889  11.942  1.00  0.64           H  
ATOM    190  HA  ASP A  14      20.595  21.712  12.264  1.00  0.64           H  
ATOM    191 1HB  ASP A  14      19.331  19.624  14.036  1.00  0.64           H  
ATOM    192 2HB  ASP A  14      19.362  21.312  14.485  1.00  0.64           H  
ATOM    193  N   ALA A  15      22.274  19.852  14.424  1.00  0.62           N  
ATOM    194  CA  ALA A  15      23.358  19.789  15.401  1.00  0.62           C  
ATOM    195  C   ALA A  15      24.707  20.269  14.859  1.00  0.62           C  
ATOM    196  O   ALA A  15      25.510  20.846  15.595  1.00  0.62           O  
ATOM    197  CB  ALA A  15      23.507  18.361  15.893  1.00  0.62           C  
ATOM    198  H   ALA A  15      21.812  18.977  14.172  1.00  0.62           H  
ATOM    199  HA  ALA A  15      23.084  20.429  16.238  1.00  0.62           H  
ATOM    200 1HB  ALA A  15      24.283  18.317  16.653  1.00  0.62           H  
ATOM    201 2HB  ALA A  15      22.560  18.023  16.313  1.00  0.62           H  
ATOM    202 3HB  ALA A  15      23.779  17.721  15.059  1.00  0.62           H  
ATOM    203  N   ASP A  16      24.958  20.010  13.579  1.00  0.60           N  
ATOM    204  CA  ASP A  16      26.234  20.289  12.935  1.00  0.60           C  
ATOM    205  C   ASP A  16      26.680  21.769  12.998  1.00  0.60           C  
ATOM    206  O   ASP A  16      26.084  22.619  12.338  1.00  0.60           O  
ATOM    207  CB  ASP A  16      26.127  19.859  11.477  1.00  0.60           C  
ATOM    208  CG  ASP A  16      27.400  19.933  10.685  1.00  0.60           C  
ATOM    209  OD1 ASP A  16      28.284  20.679  11.026  1.00  0.60           O  
ATOM    210  OD2 ASP A  16      27.493  19.241   9.691  1.00  0.60           O  
ATOM    211  H   ASP A  16      24.244  19.517  13.039  1.00  0.60           H  
ATOM    212  HA  ASP A  16      26.945  19.635  13.414  1.00  0.60           H  
ATOM    213 1HB  ASP A  16      25.733  18.843  11.439  1.00  0.60           H  
ATOM    214 2HB  ASP A  16      25.387  20.491  10.983  1.00  0.60           H  
ATOM    215  N   PRO A  17      27.809  22.090  13.684  1.00  0.59           N  
ATOM    216  CA  PRO A  17      28.342  23.428  13.905  1.00  0.59           C  
ATOM    217  C   PRO A  17      28.862  24.104  12.638  1.00  0.59           C  
ATOM    218  O   PRO A  17      29.114  25.315  12.650  1.00  0.59           O  
ATOM    219  CB  PRO A  17      29.492  23.180  14.890  1.00  0.59           C  
ATOM    220  CG  PRO A  17      29.925  21.763  14.630  1.00  0.59           C  
ATOM    221  CD  PRO A  17      28.665  21.021  14.257  1.00  0.59           C  
ATOM    222  HA  PRO A  17      27.559  24.044  14.370  1.00  0.59           H  
ATOM    223 1HB  PRO A  17      30.297  23.907  14.712  1.00  0.59           H  
ATOM    224 2HB  PRO A  17      29.140  23.336  15.920  1.00  0.59           H  
ATOM    225 1HG  PRO A  17      30.676  21.743  13.821  1.00  0.59           H  
ATOM    226 2HG  PRO A  17      30.410  21.346  15.522  1.00  0.59           H  
ATOM    227 1HD  PRO A  17      28.955  20.285  13.487  1.00  0.59           H  
ATOM    228 2HD  PRO A  17      28.190  20.565  15.144  1.00  0.59           H  
ATOM    229  N   SER A  18      29.080  23.321  11.567  1.00  0.58           N  
ATOM    230  CA  SER A  18      29.591  23.869  10.315  1.00  0.58           C  
ATOM    231  C   SER A  18      28.455  24.402   9.467  1.00  0.58           C  
ATOM    232  O   SER A  18      28.694  24.931   8.382  1.00  0.58           O  
ATOM    233  CB  SER A  18      30.335  22.834   9.488  1.00  0.58           C  
ATOM    234  OG  SER A  18      29.446  21.878   8.969  1.00  0.58           O  
ATOM    235  H   SER A  18      28.847  22.322  11.583  1.00  0.58           H  
ATOM    236  HA  SER A  18      30.268  24.691  10.546  1.00  0.58           H  
ATOM    237 1HB  SER A  18      30.850  23.335   8.681  1.00  0.58           H  
ATOM    238 2HB  SER A  18      31.085  22.337  10.106  1.00  0.58           H  
ATOM    239  HG  SER A  18      28.989  21.504   9.748  1.00  0.58           H  
ATOM    240  N   ALA A  19      27.223  24.179   9.908  1.00  0.58           N  
ATOM    241  CA  ALA A  19      26.063  24.564   9.137  1.00  0.58           C  
ATOM    242  C   ALA A  19      25.317  25.769   9.683  1.00  0.58           C  
ATOM    243  O   ALA A  19      25.351  26.069  10.879  1.00  0.58           O  
ATOM    244  CB  ALA A  19      25.119  23.412   9.068  1.00  0.58           C  
ATOM    245  H   ALA A  19      27.068  23.718  10.807  1.00  0.58           H  
ATOM    246  HA  ALA A  19      26.396  24.809   8.135  1.00  0.58           H  
ATOM    247 1HB  ALA A  19      24.296  23.712   8.470  1.00  0.58           H  
ATOM    248 2HB  ALA A  19      25.614  22.556   8.627  1.00  0.58           H  
ATOM    249 3HB  ALA A  19      24.789  23.159  10.064  1.00  0.58           H  
ATOM    250  N   SER A  20      24.565  26.408   8.792  1.00  0.58           N  
ATOM    251  CA  SER A  20      23.677  27.498   9.162  1.00  0.58           C  
ATOM    252  C   SER A  20      22.393  27.453   8.336  1.00  0.58           C  
ATOM    253  O   SER A  20      22.331  26.805   7.289  1.00  0.58           O  
ATOM    254  CB  SER A  20      24.381  28.826   8.990  1.00  0.58           C  
ATOM    255  OG  SER A  20      24.701  29.053   7.650  1.00  0.58           O  
ATOM    256  H   SER A  20      24.634  26.130   7.813  1.00  0.58           H  
ATOM    257  HA  SER A  20      23.410  27.385  10.212  1.00  0.58           H  
ATOM    258 1HB  SER A  20      23.745  29.629   9.356  1.00  0.58           H  
ATOM    259 2HB  SER A  20      25.287  28.827   9.589  1.00  0.58           H  
ATOM    260  HG  SER A  20      25.095  28.229   7.334  1.00  0.58           H  
ATOM    261  N   GLY A  21      21.362  28.129   8.833  1.00  0.59           N  
ATOM    262  CA  GLY A  21      20.065  28.155   8.176  1.00  0.59           C  
ATOM    263  C   GLY A  21      19.330  26.874   8.561  1.00  0.59           C  
ATOM    264  O   GLY A  21      19.896  26.036   9.265  1.00  0.59           O  
ATOM    265  H   GLY A  21      21.488  28.648   9.691  1.00  0.59           H  
ATOM    266 1HA  GLY A  21      19.511  29.036   8.498  1.00  0.59           H  
ATOM    267 2HA  GLY A  21      20.199  28.209   7.095  1.00  0.59           H  
ATOM    268  N   PRO A  22      18.052  26.732   8.220  1.00  0.60           N  
ATOM    269  CA  PRO A  22      17.235  25.558   8.457  1.00  0.60           C  
ATOM    270  C   PRO A  22      17.596  24.438   7.507  1.00  0.60           C  
ATOM    271  O   PRO A  22      18.165  24.682   6.446  1.00  0.60           O  
ATOM    272  CB  PRO A  22      15.823  26.089   8.233  1.00  0.60           C  
ATOM    273  CG  PRO A  22      15.984  27.215   7.240  1.00  0.60           C  
ATOM    274  CD  PRO A  22      17.340  27.845   7.570  1.00  0.60           C  
ATOM    275  HA  PRO A  22      17.370  25.231   9.501  1.00  0.60           H  
ATOM    276 1HB  PRO A  22      15.186  25.275   7.840  1.00  0.60           H  
ATOM    277 2HB  PRO A  22      15.383  26.410   9.185  1.00  0.60           H  
ATOM    278 1HG  PRO A  22      15.902  26.826   6.231  1.00  0.60           H  
ATOM    279 2HG  PRO A  22      15.156  27.930   7.361  1.00  0.60           H  
ATOM    280 1HD  PRO A  22      17.845  28.152   6.645  1.00  0.60           H  
ATOM    281 2HD  PRO A  22      17.202  28.682   8.270  1.00  0.60           H  
ATOM    282  N   VAL A  23      17.234  23.214   7.850  1.00  0.61           N  
ATOM    283  CA  VAL A  23      17.403  22.136   6.891  1.00  0.61           C  
ATOM    284  C   VAL A  23      16.423  22.312   5.748  1.00  0.61           C  
ATOM    285  O   VAL A  23      15.234  22.556   5.970  1.00  0.61           O  
ATOM    286  CB  VAL A  23      17.222  20.765   7.539  1.00  0.61           C  
ATOM    287  CG1 VAL A  23      17.257  19.694   6.472  1.00  0.61           C  
ATOM    288  CG2 VAL A  23      18.324  20.527   8.536  1.00  0.61           C  
ATOM    289  H   VAL A  23      16.815  23.030   8.753  1.00  0.61           H  
ATOM    290  HA  VAL A  23      18.406  22.185   6.487  1.00  0.61           H  
ATOM    291  HB  VAL A  23      16.257  20.724   8.042  1.00  0.61           H  
ATOM    292 1HG1 VAL A  23      17.134  18.728   6.929  1.00  0.61           H  
ATOM    293 2HG1 VAL A  23      16.453  19.857   5.759  1.00  0.61           H  
ATOM    294 3HG1 VAL A  23      18.212  19.733   5.951  1.00  0.61           H  
ATOM    295 1HG2 VAL A  23      18.203  19.562   9.007  1.00  0.61           H  
ATOM    296 2HG2 VAL A  23      19.253  20.554   8.026  1.00  0.61           H  
ATOM    297 3HG2 VAL A  23      18.302  21.299   9.304  1.00  0.61           H  
ATOM    298  N   MET A  24      16.928  22.204   4.530  1.00  0.63           N  
ATOM    299  CA  MET A  24      16.114  22.395   3.349  1.00  0.63           C  
ATOM    300  C   MET A  24      16.618  21.544   2.195  1.00  0.63           C  
ATOM    301  O   MET A  24      17.726  21.015   2.224  1.00  0.63           O  
ATOM    302  CB  MET A  24      16.155  23.862   2.956  1.00  0.63           C  
ATOM    303  CG  MET A  24      17.521  24.322   2.463  1.00  0.63           C  
ATOM    304  SD  MET A  24      17.640  26.102   2.275  1.00  0.63           S  
ATOM    305  CE  MET A  24      17.956  26.539   3.956  1.00  0.63           C  
ATOM    306  H   MET A  24      17.921  22.009   4.441  1.00  0.63           H  
ATOM    307  HA  MET A  24      15.091  22.095   3.572  1.00  0.63           H  
ATOM    308 1HB  MET A  24      15.432  24.053   2.166  1.00  0.63           H  
ATOM    309 2HB  MET A  24      15.883  24.479   3.815  1.00  0.63           H  
ATOM    310 1HG  MET A  24      18.294  23.991   3.164  1.00  0.63           H  
ATOM    311 2HG  MET A  24      17.715  23.860   1.499  1.00  0.63           H  
ATOM    312 1HE  MET A  24      18.043  27.619   4.046  1.00  0.63           H  
ATOM    313 2HE  MET A  24      17.141  26.183   4.562  1.00  0.63           H  
ATOM    314 3HE  MET A  24      18.883  26.066   4.294  1.00  0.63           H  
ATOM    315  N   GLU A  25      15.814  21.404   1.161  1.00  0.64           N  
ATOM    316  CA  GLU A  25      16.276  20.649   0.006  1.00  0.64           C  
ATOM    317  C   GLU A  25      17.430  21.408  -0.652  1.00  0.64           C  
ATOM    318  O   GLU A  25      17.373  22.637  -0.770  1.00  0.64           O  
ATOM    319  CB  GLU A  25      15.114  20.431  -0.949  1.00  0.64           C  
ATOM    320  CG  GLU A  25      14.022  19.549  -0.366  1.00  0.64           C  
ATOM    321  CD  GLU A  25      12.834  19.376  -1.266  1.00  0.64           C  
ATOM    322  OE1 GLU A  25      12.474  20.313  -1.951  1.00  0.64           O  
ATOM    323  OE2 GLU A  25      12.272  18.309  -1.278  1.00  0.64           O  
ATOM    324  H   GLU A  25      14.897  21.827   1.161  1.00  0.64           H  
ATOM    325  HA  GLU A  25      16.643  19.681   0.333  1.00  0.64           H  
ATOM    326 1HB  GLU A  25      14.680  21.391  -1.232  1.00  0.64           H  
ATOM    327 2HB  GLU A  25      15.477  19.952  -1.850  1.00  0.64           H  
ATOM    328 1HG  GLU A  25      14.452  18.565  -0.169  1.00  0.64           H  
ATOM    329 2HG  GLU A  25      13.700  19.968   0.586  1.00  0.64           H  
ATOM    330  N   PHE A  26      18.425  20.683  -1.160  1.00  0.65           N  
ATOM    331  CA  PHE A  26      19.557  21.301  -1.846  1.00  0.65           C  
ATOM    332  C   PHE A  26      19.086  22.256  -2.931  1.00  0.65           C  
ATOM    333  O   PHE A  26      19.612  23.358  -3.029  1.00  0.65           O  
ATOM    334  CB  PHE A  26      20.522  20.253  -2.407  1.00  0.65           C  
ATOM    335  CG  PHE A  26      21.739  20.821  -3.139  1.00  0.65           C  
ATOM    336  CD1 PHE A  26      22.799  21.371  -2.420  1.00  0.65           C  
ATOM    337  CD2 PHE A  26      21.848  20.774  -4.532  1.00  0.65           C  
ATOM    338  CE1 PHE A  26      23.910  21.869  -3.053  1.00  0.65           C  
ATOM    339  CE2 PHE A  26      22.981  21.273  -5.166  1.00  0.65           C  
ATOM    340  CZ  PHE A  26      24.002  21.822  -4.427  1.00  0.65           C  
ATOM    341  H   PHE A  26      18.412  19.675  -1.011  1.00  0.65           H  
ATOM    342  HA  PHE A  26      20.112  21.883  -1.111  1.00  0.65           H  
ATOM    343 1HB  PHE A  26      20.875  19.620  -1.590  1.00  0.65           H  
ATOM    344 2HB  PHE A  26      19.981  19.608  -3.100  1.00  0.65           H  
ATOM    345  HD1 PHE A  26      22.744  21.411  -1.348  1.00  0.65           H  
ATOM    346  HD2 PHE A  26      21.037  20.339  -5.122  1.00  0.65           H  
ATOM    347  HE1 PHE A  26      24.723  22.297  -2.464  1.00  0.65           H  
ATOM    348  HE2 PHE A  26      23.067  21.233  -6.247  1.00  0.65           H  
ATOM    349  HZ  PHE A  26      24.886  22.215  -4.928  1.00  0.65           H  
ATOM    350  N   ARG A  27      18.095  21.860  -3.736  1.00  0.66           N  
ATOM    351  CA  ARG A  27      17.579  22.741  -4.790  1.00  0.66           C  
ATOM    352  C   ARG A  27      16.997  24.072  -4.290  1.00  0.66           C  
ATOM    353  O   ARG A  27      16.892  25.016  -5.070  1.00  0.66           O  
ATOM    354  CB  ARG A  27      16.491  22.042  -5.585  1.00  0.66           C  
ATOM    355  CG  ARG A  27      15.223  21.709  -4.793  1.00  0.66           C  
ATOM    356  CD  ARG A  27      14.257  20.886  -5.579  1.00  0.66           C  
ATOM    357  NE  ARG A  27      13.099  20.519  -4.779  1.00  0.66           N  
ATOM    358  CZ  ARG A  27      11.980  19.923  -5.230  1.00  0.66           C  
ATOM    359  NH1 ARG A  27      11.813  19.600  -6.492  1.00  0.66           N  
ATOM    360  NH2 ARG A  27      11.033  19.662  -4.358  1.00  0.66           N  
ATOM    361  H   ARG A  27      17.704  20.926  -3.623  1.00  0.66           H  
ATOM    362  HA  ARG A  27      18.406  22.970  -5.461  1.00  0.66           H  
ATOM    363 1HB  ARG A  27      16.194  22.684  -6.413  1.00  0.66           H  
ATOM    364 2HB  ARG A  27      16.868  21.147  -6.006  1.00  0.66           H  
ATOM    365 1HG  ARG A  27      15.495  21.156  -3.900  1.00  0.66           H  
ATOM    366 2HG  ARG A  27      14.717  22.630  -4.503  1.00  0.66           H  
ATOM    367 1HD  ARG A  27      13.911  21.445  -6.447  1.00  0.66           H  
ATOM    368 2HD  ARG A  27      14.746  19.967  -5.909  1.00  0.66           H  
ATOM    369  HE  ARG A  27      13.122  20.699  -3.768  1.00  0.66           H  
ATOM    370 1HH1 ARG A  27      12.536  19.763  -7.206  1.00  0.66           H  
ATOM    371 2HH1 ARG A  27      10.962  19.145  -6.786  1.00  0.66           H  
ATOM    372 1HH2 ARG A  27      11.201  19.916  -3.373  1.00  0.66           H  
ATOM    373 2HH2 ARG A  27      10.181  19.214  -4.644  1.00  0.66           H  
ATOM    374  N   GLU A  28      16.561  24.149  -3.027  1.00  0.66           N  
ATOM    375  CA  GLU A  28      16.044  25.400  -2.481  1.00  0.66           C  
ATOM    376  C   GLU A  28      17.222  26.263  -2.058  1.00  0.66           C  
ATOM    377  O   GLU A  28      17.237  27.488  -2.258  1.00  0.66           O  
ATOM    378  CB  GLU A  28      15.115  25.156  -1.288  1.00  0.66           C  
ATOM    379  CG  GLU A  28      14.548  26.421  -0.630  1.00  0.66           C  
ATOM    380  CD  GLU A  28      13.579  27.206  -1.492  1.00  0.66           C  
ATOM    381  OE1 GLU A  28      12.956  26.630  -2.345  1.00  0.66           O  
ATOM    382  OE2 GLU A  28      13.505  28.416  -1.318  1.00  0.66           O  
ATOM    383  H   GLU A  28      16.668  23.354  -2.403  1.00  0.66           H  
ATOM    384  HA  GLU A  28      15.490  25.923  -3.260  1.00  0.66           H  
ATOM    385 1HB  GLU A  28      14.280  24.531  -1.601  1.00  0.66           H  
ATOM    386 2HB  GLU A  28      15.659  24.605  -0.517  1.00  0.66           H  
ATOM    387 1HG  GLU A  28      14.045  26.131   0.291  1.00  0.66           H  
ATOM    388 2HG  GLU A  28      15.386  27.065  -0.358  1.00  0.66           H  
ATOM    389  N   LEU A  29      18.205  25.601  -1.442  1.00  0.66           N  
ATOM    390  CA  LEU A  29      19.403  26.258  -0.939  1.00  0.66           C  
ATOM    391  C   LEU A  29      20.212  26.850  -2.087  1.00  0.66           C  
ATOM    392  O   LEU A  29      20.554  28.035  -2.100  1.00  0.66           O  
ATOM    393  CB  LEU A  29      20.269  25.219  -0.206  1.00  0.66           C  
ATOM    394  CG  LEU A  29      21.567  25.704   0.334  1.00  0.66           C  
ATOM    395  CD1 LEU A  29      21.312  26.754   1.353  1.00  0.66           C  
ATOM    396  CD2 LEU A  29      22.323  24.534   0.930  1.00  0.66           C  
ATOM    397  H   LEU A  29      18.097  24.593  -1.312  1.00  0.66           H  
ATOM    398  HA  LEU A  29      19.111  27.055  -0.259  1.00  0.66           H  
ATOM    399 1HB  LEU A  29      19.710  24.797   0.605  1.00  0.66           H  
ATOM    400 2HB  LEU A  29      20.496  24.415  -0.895  1.00  0.66           H  
ATOM    401  HG  LEU A  29      22.145  26.152  -0.465  1.00  0.66           H  
ATOM    402 1HD1 LEU A  29      22.254  27.102   1.707  1.00  0.66           H  
ATOM    403 2HD1 LEU A  29      20.764  27.579   0.899  1.00  0.66           H  
ATOM    404 3HD1 LEU A  29      20.733  26.336   2.176  1.00  0.66           H  
ATOM    405 1HD2 LEU A  29      23.275  24.865   1.320  1.00  0.66           H  
ATOM    406 2HD2 LEU A  29      21.730  24.108   1.735  1.00  0.66           H  
ATOM    407 3HD2 LEU A  29      22.494  23.780   0.159  1.00  0.66           H  
ATOM    408  N   GLN A  30      20.519  25.991  -3.046  1.00  0.66           N  
ATOM    409  CA  GLN A  30      21.262  26.320  -4.242  1.00  0.66           C  
ATOM    410  C   GLN A  30      20.363  26.314  -5.471  1.00  0.66           C  
ATOM    411  O   GLN A  30      20.403  25.376  -6.267  1.00  0.66           O  
ATOM    412  CB  GLN A  30      22.402  25.330  -4.428  1.00  0.66           C  
ATOM    413  CG  GLN A  30      23.459  25.356  -3.343  1.00  0.66           C  
ATOM    414  CD  GLN A  30      24.235  26.652  -3.315  1.00  0.66           C  
ATOM    415  OE1 GLN A  30      24.362  27.336  -4.337  1.00  0.66           O  
ATOM    416  NE2 GLN A  30      24.777  26.994  -2.152  1.00  0.66           N  
ATOM    417  H   GLN A  30      20.190  25.038  -2.953  1.00  0.66           H  
ATOM    418  HA  GLN A  30      21.675  27.321  -4.131  1.00  0.66           H  
ATOM    419 1HB  GLN A  30      21.995  24.316  -4.480  1.00  0.66           H  
ATOM    420 2HB  GLN A  30      22.866  25.529  -5.328  1.00  0.66           H  
ATOM    421 1HG  GLN A  30      22.995  25.188  -2.382  1.00  0.66           H  
ATOM    422 2HG  GLN A  30      24.171  24.580  -3.549  1.00  0.66           H  
ATOM    423 1HE2 GLN A  30      25.308  27.838  -2.076  1.00  0.66           H  
ATOM    424 2HE2 GLN A  30      24.663  26.405  -1.354  1.00  0.66           H  
ATOM    425  N   LYS A  31      19.588  27.368  -5.668  1.00  0.66           N  
ATOM    426  CA  LYS A  31      18.611  27.371  -6.756  1.00  0.66           C  
ATOM    427  C   LYS A  31      19.252  27.232  -8.132  1.00  0.66           C  
ATOM    428  O   LYS A  31      20.310  27.814  -8.408  1.00  0.66           O  
ATOM    429  CB  LYS A  31      17.744  28.619  -6.671  1.00  0.66           C  
ATOM    430  CG  LYS A  31      16.820  28.601  -5.456  1.00  0.66           C  
ATOM    431  CD  LYS A  31      15.898  29.798  -5.398  1.00  0.66           C  
ATOM    432  CE  LYS A  31      14.844  29.615  -4.302  1.00  0.66           C  
ATOM    433  NZ  LYS A  31      15.425  29.604  -2.930  1.00  0.66           N  
ATOM    434  H   LYS A  31      19.620  28.136  -5.007  1.00  0.66           H  
ATOM    435  HA  LYS A  31      17.960  26.510  -6.623  1.00  0.66           H  
ATOM    436 1HB  LYS A  31      18.374  29.504  -6.610  1.00  0.66           H  
ATOM    437 2HB  LYS A  31      17.130  28.703  -7.569  1.00  0.66           H  
ATOM    438 1HG  LYS A  31      16.223  27.684  -5.462  1.00  0.66           H  
ATOM    439 2HG  LYS A  31      17.431  28.592  -4.554  1.00  0.66           H  
ATOM    440 1HD  LYS A  31      16.480  30.695  -5.186  1.00  0.66           H  
ATOM    441 2HD  LYS A  31      15.399  29.924  -6.358  1.00  0.66           H  
ATOM    442 1HE  LYS A  31      14.119  30.422  -4.368  1.00  0.66           H  
ATOM    443 2HE  LYS A  31      14.332  28.664  -4.462  1.00  0.66           H  
ATOM    444 1HZ  LYS A  31      14.659  29.458  -2.268  1.00  0.66           H  
ATOM    445 2HZ  LYS A  31      16.102  28.818  -2.814  1.00  0.66           H  
ATOM    446 3HZ  LYS A  31      15.887  30.468  -2.731  1.00  0.66           H  
ATOM    447  N   GLY A  32      18.604  26.453  -9.001  1.00  0.66           N  
ATOM    448  CA  GLY A  32      19.083  26.223 -10.359  1.00  0.66           C  
ATOM    449  C   GLY A  32      18.216  25.205 -11.101  1.00  0.66           C  
ATOM    450  O   GLY A  32      17.319  24.581 -10.528  1.00  0.66           O  
ATOM    451  H   GLY A  32      17.750  26.004  -8.704  1.00  0.66           H  
ATOM    452 1HA  GLY A  32      19.094  27.167 -10.905  1.00  0.66           H  
ATOM    453 2HA  GLY A  32      20.111  25.862 -10.322  1.00  0.66           H  
ATOM    454  N   ALA A  33      18.504  25.010 -12.383  1.00  0.68           N  
ATOM    455  CA  ALA A  33      17.723  24.101 -13.222  1.00  0.68           C  
ATOM    456  C   ALA A  33      18.091  22.639 -13.023  1.00  0.68           C  
ATOM    457  O   ALA A  33      18.702  22.020 -13.895  1.00  0.68           O  
ATOM    458  CB  ALA A  33      17.912  24.462 -14.682  1.00  0.68           C  
ATOM    459  H   ALA A  33      19.264  25.529 -12.801  1.00  0.68           H  
ATOM    460  HA  ALA A  33      16.672  24.219 -12.957  1.00  0.68           H  
ATOM    461 1HB  ALA A  33      17.299  23.809 -15.299  1.00  0.68           H  
ATOM    462 2HB  ALA A  33      17.613  25.498 -14.850  1.00  0.68           H  
ATOM    463 3HB  ALA A  33      18.959  24.345 -14.962  1.00  0.68           H  
ATOM    464  N   TYR A  34      17.709  22.082 -11.889  1.00  0.70           N  
ATOM    465  CA  TYR A  34      18.082  20.698 -11.595  1.00  0.70           C  
ATOM    466  C   TYR A  34      17.153  19.703 -12.225  1.00  0.70           C  
ATOM    467  O   TYR A  34      15.957  19.946 -12.395  1.00  0.70           O  
ATOM    468  CB  TYR A  34      18.090  20.398 -10.107  1.00  0.70           C  
ATOM    469  CG  TYR A  34      19.116  21.114  -9.380  1.00  0.70           C  
ATOM    470  CD1 TYR A  34      18.761  22.289  -8.810  1.00  0.70           C  
ATOM    471  CD2 TYR A  34      20.412  20.628  -9.277  1.00  0.70           C  
ATOM    472  CE1 TYR A  34      19.655  23.012  -8.139  1.00  0.70           C  
ATOM    473  CE2 TYR A  34      21.345  21.367  -8.586  1.00  0.70           C  
ATOM    474  CZ  TYR A  34      20.955  22.571  -8.016  1.00  0.70           C  
ATOM    475  OH  TYR A  34      21.841  23.336  -7.332  1.00  0.70           O  
ATOM    476  H   TYR A  34      17.212  22.667 -11.215  1.00  0.70           H  
ATOM    477  HA  TYR A  34      19.072  20.507 -11.998  1.00  0.70           H  
ATOM    478 1HB  TYR A  34      17.121  20.654  -9.678  1.00  0.70           H  
ATOM    479 2HB  TYR A  34      18.244  19.326  -9.953  1.00  0.70           H  
ATOM    480  HD1 TYR A  34      17.738  22.651  -8.905  1.00  0.70           H  
ATOM    481  HD2 TYR A  34      20.686  19.678  -9.745  1.00  0.70           H  
ATOM    482  HE1 TYR A  34      19.337  23.943  -7.704  1.00  0.70           H  
ATOM    483  HE2 TYR A  34      22.373  21.013  -8.496  1.00  0.70           H  
ATOM    484  HH  TYR A  34      21.342  24.022  -6.822  1.00  0.70           H  
ATOM    485  N   ILE A  35      17.711  18.557 -12.515  1.00  0.74           N  
ATOM    486  CA  ILE A  35      16.963  17.421 -12.989  1.00  0.74           C  
ATOM    487  C   ILE A  35      16.245  16.790 -11.804  1.00  0.74           C  
ATOM    488  O   ILE A  35      16.833  16.609 -10.739  1.00  0.74           O  
ATOM    489  CB  ILE A  35      17.928  16.453 -13.664  1.00  0.74           C  
ATOM    490  CG1 ILE A  35      18.540  17.165 -14.854  1.00  0.74           C  
ATOM    491  CG2 ILE A  35      17.210  15.204 -14.085  1.00  0.74           C  
ATOM    492  CD1 ILE A  35      19.698  16.487 -15.435  1.00  0.74           C  
ATOM    493  H   ILE A  35      18.723  18.477 -12.407  1.00  0.74           H  
ATOM    494  HA  ILE A  35      16.223  17.750 -13.709  1.00  0.74           H  
ATOM    495  HB  ILE A  35      18.740  16.197 -12.976  1.00  0.74           H  
ATOM    496 1HG1 ILE A  35      17.795  17.253 -15.623  1.00  0.74           H  
ATOM    497 2HG1 ILE A  35      18.848  18.168 -14.550  1.00  0.74           H  
ATOM    498 1HG2 ILE A  35      17.909  14.543 -14.571  1.00  0.74           H  
ATOM    499 2HG2 ILE A  35      16.790  14.704 -13.208  1.00  0.74           H  
ATOM    500 3HG2 ILE A  35      16.409  15.459 -14.777  1.00  0.74           H  
ATOM    501 1HD1 ILE A  35      20.050  17.076 -16.266  1.00  0.74           H  
ATOM    502 2HD1 ILE A  35      20.480  16.404 -14.693  1.00  0.74           H  
ATOM    503 3HD1 ILE A  35      19.411  15.502 -15.772  1.00  0.74           H  
ATOM    504  N   GLU A  36      14.960  16.542 -11.930  1.00  0.79           N  
ATOM    505  CA  GLU A  36      14.239  15.957 -10.819  1.00  0.79           C  
ATOM    506  C   GLU A  36      14.441  14.455 -10.702  1.00  0.79           C  
ATOM    507  O   GLU A  36      14.678  13.786 -11.705  1.00  0.79           O  
ATOM    508  CB  GLU A  36      12.755  16.255 -10.949  1.00  0.79           C  
ATOM    509  CG  GLU A  36      12.400  17.711 -10.803  1.00  0.79           C  
ATOM    510  CD  GLU A  36      12.520  18.153  -9.372  1.00  0.79           C  
ATOM    511  OE1 GLU A  36      11.990  17.458  -8.536  1.00  0.79           O  
ATOM    512  OE2 GLU A  36      13.105  19.175  -9.087  1.00  0.79           O  
ATOM    513  H   GLU A  36      14.488  16.734 -12.802  1.00  0.79           H  
ATOM    514  HA  GLU A  36      14.603  16.441  -9.920  1.00  0.79           H  
ATOM    515 1HB  GLU A  36      12.404  15.923 -11.925  1.00  0.79           H  
ATOM    516 2HB  GLU A  36      12.201  15.694 -10.196  1.00  0.79           H  
ATOM    517 1HG  GLU A  36      13.076  18.308 -11.418  1.00  0.79           H  
ATOM    518 2HG  GLU A  36      11.382  17.874 -11.154  1.00  0.79           H  
ATOM    519  N   PRO A  37      14.353  13.911  -9.481  1.00  0.83           N  
ATOM    520  CA  PRO A  37      14.303  14.520  -8.146  1.00  0.83           C  
ATOM    521  C   PRO A  37      15.696  14.619  -7.519  1.00  0.83           C  
ATOM    522  O   PRO A  37      15.899  14.124  -6.411  1.00  0.83           O  
ATOM    523  CB  PRO A  37      13.489  13.481  -7.386  1.00  0.83           C  
ATOM    524  CG  PRO A  37      13.934  12.161  -8.005  1.00  0.83           C  
ATOM    525  CD  PRO A  37      14.181  12.466  -9.473  1.00  0.83           C  
ATOM    526  HA  PRO A  37      13.781  15.487  -8.151  1.00  0.83           H  
ATOM    527 1HB  PRO A  37      13.704  13.548  -6.308  1.00  0.83           H  
ATOM    528 2HB  PRO A  37      12.414  13.680  -7.514  1.00  0.83           H  
ATOM    529 1HG  PRO A  37      14.841  11.797  -7.498  1.00  0.83           H  
ATOM    530 2HG  PRO A  37      13.161  11.394  -7.857  1.00  0.83           H  
ATOM    531 1HD  PRO A  37      15.105  11.983  -9.826  1.00  0.83           H  
ATOM    532 2HD  PRO A  37      13.312  12.187 -10.087  1.00  0.83           H  
ATOM    533  N   THR A  38      16.669  15.218  -8.200  1.00  0.85           N  
ATOM    534  CA  THR A  38      18.047  15.071  -7.728  1.00  0.85           C  
ATOM    535  C   THR A  38      18.498  16.160  -6.768  1.00  0.85           C  
ATOM    536  O   THR A  38      19.556  16.066  -6.150  1.00  0.85           O  
ATOM    537  CB  THR A  38      18.971  14.997  -8.937  1.00  0.85           C  
ATOM    538  OG1 THR A  38      19.025  16.251  -9.621  1.00  0.85           O  
ATOM    539  CG2 THR A  38      18.316  13.952  -9.890  1.00  0.85           C  
ATOM    540  H   THR A  38      16.508  15.699  -9.086  1.00  0.85           H  
ATOM    541  HA  THR A  38      18.120  14.119  -7.202  1.00  0.85           H  
ATOM    542  HB  THR A  38      19.969  14.694  -8.652  1.00  0.85           H  
ATOM    543  HG1 THR A  38      18.124  16.515  -9.858  1.00  0.85           H  
ATOM    544 1HG2 THR A  38      18.866  13.851 -10.789  1.00  0.85           H  
ATOM    545 2HG2 THR A  38      18.259  12.987  -9.389  1.00  0.85           H  
ATOM    546 3HG2 THR A  38      17.319  14.271 -10.149  1.00  0.85           H  
ATOM    547  N   GLY A  39      17.690  17.196  -6.642  1.00  0.85           N  
ATOM    548  CA  GLY A  39      17.989  18.306  -5.752  1.00  0.85           C  
ATOM    549  C   GLY A  39      17.195  18.188  -4.447  1.00  0.85           C  
ATOM    550  O   GLY A  39      17.133  19.130  -3.659  1.00  0.85           O  
ATOM    551  H   GLY A  39      16.841  17.208  -7.187  1.00  0.85           H  
ATOM    552 1HA  GLY A  39      19.057  18.324  -5.534  1.00  0.85           H  
ATOM    553 2HA  GLY A  39      17.759  19.231  -6.260  1.00  0.85           H  
ATOM    554  N   ALA A  40      16.565  17.026  -4.232  1.00  0.81           N  
ATOM    555  CA  ALA A  40      15.687  16.790  -3.078  1.00  0.81           C  
ATOM    556  C   ALA A  40      16.436  16.424  -1.784  1.00  0.81           C  
ATOM    557  O   ALA A  40      15.823  16.200  -0.742  1.00  0.81           O  
ATOM    558  CB  ALA A  40      14.707  15.690  -3.419  1.00  0.81           C  
ATOM    559  H   ALA A  40      16.681  16.279  -4.908  1.00  0.81           H  
ATOM    560  HA  ALA A  40      15.128  17.708  -2.890  1.00  0.81           H  
ATOM    561 1HB  ALA A  40      14.022  15.547  -2.583  1.00  0.81           H  
ATOM    562 2HB  ALA A  40      14.141  15.969  -4.310  1.00  0.81           H  
ATOM    563 3HB  ALA A  40      15.251  14.765  -3.613  1.00  0.81           H  
ATOM    564  N   PHE A  41      17.753  16.297  -1.856  1.00  0.76           N  
ATOM    565  CA  PHE A  41      18.563  15.958  -0.686  1.00  0.76           C  
ATOM    566  C   PHE A  41      18.453  17.024   0.388  1.00  0.76           C  
ATOM    567  O   PHE A  41      18.547  18.217   0.104  1.00  0.76           O  
ATOM    568  CB  PHE A  41      20.019  15.781  -1.099  1.00  0.76           C  
ATOM    569  CG  PHE A  41      20.997  15.470   0.002  1.00  0.76           C  
ATOM    570  CD1 PHE A  41      21.094  14.199   0.523  1.00  0.76           C  
ATOM    571  CD2 PHE A  41      21.856  16.456   0.487  1.00  0.76           C  
ATOM    572  CE1 PHE A  41      22.014  13.909   1.508  1.00  0.76           C  
ATOM    573  CE2 PHE A  41      22.780  16.166   1.475  1.00  0.76           C  
ATOM    574  CZ  PHE A  41      22.853  14.889   1.982  1.00  0.76           C  
ATOM    575  H   PHE A  41      18.209  16.458  -2.743  1.00  0.76           H  
ATOM    576  HA  PHE A  41      18.198  15.015  -0.274  1.00  0.76           H  
ATOM    577 1HB  PHE A  41      20.081  14.973  -1.831  1.00  0.76           H  
ATOM    578 2HB  PHE A  41      20.358  16.687  -1.600  1.00  0.76           H  
ATOM    579  HD1 PHE A  41      20.436  13.415   0.139  1.00  0.76           H  
ATOM    580  HD2 PHE A  41      21.795  17.464   0.077  1.00  0.76           H  
ATOM    581  HE1 PHE A  41      22.078  12.899   1.905  1.00  0.76           H  
ATOM    582  HE2 PHE A  41      23.447  16.941   1.852  1.00  0.76           H  
ATOM    583  HZ  PHE A  41      23.569  14.649   2.751  1.00  0.76           H  
ATOM    584  N   LEU A  42      18.270  16.608   1.637  1.00  0.70           N  
ATOM    585  CA  LEU A  42      18.148  17.585   2.711  1.00  0.70           C  
ATOM    586  C   LEU A  42      19.500  17.997   3.251  1.00  0.70           C  
ATOM    587  O   LEU A  42      20.307  17.157   3.652  1.00  0.70           O  
ATOM    588  CB  LEU A  42      17.272  17.022   3.826  1.00  0.70           C  
ATOM    589  CG  LEU A  42      15.849  16.735   3.388  1.00  0.70           C  
ATOM    590  CD1 LEU A  42      15.070  16.122   4.529  1.00  0.70           C  
ATOM    591  CD2 LEU A  42      15.227  18.041   2.915  1.00  0.70           C  
ATOM    592  H   LEU A  42      18.203  15.621   1.837  1.00  0.70           H  
ATOM    593  HA  LEU A  42      17.662  18.473   2.313  1.00  0.70           H  
ATOM    594 1HB  LEU A  42      17.712  16.096   4.191  1.00  0.70           H  
ATOM    595 2HB  LEU A  42      17.242  17.723   4.628  1.00  0.70           H  
ATOM    596  HG  LEU A  42      15.857  16.020   2.561  1.00  0.70           H  
ATOM    597 1HD1 LEU A  42      14.050  15.911   4.206  1.00  0.70           H  
ATOM    598 2HD1 LEU A  42      15.548  15.197   4.845  1.00  0.70           H  
ATOM    599 3HD1 LEU A  42      15.049  16.821   5.350  1.00  0.70           H  
ATOM    600 1HD2 LEU A  42      14.206  17.861   2.578  1.00  0.70           H  
ATOM    601 2HD2 LEU A  42      15.220  18.764   3.730  1.00  0.70           H  
ATOM    602 3HD2 LEU A  42      15.813  18.430   2.093  1.00  0.70           H  
ATOM    603  N   THR A  43      19.731  19.302   3.255  1.00  0.65           N  
ATOM    604  CA  THR A  43      20.981  19.872   3.701  1.00  0.65           C  
ATOM    605  C   THR A  43      20.828  21.271   4.309  1.00  0.65           C  
ATOM    606  O   THR A  43      19.727  21.771   4.517  1.00  0.65           O  
ATOM    607  CB  THR A  43      21.967  19.896   2.522  1.00  0.65           C  
ATOM    608  OG1 THR A  43      23.275  20.247   3.005  1.00  0.65           O  
ATOM    609  CG2 THR A  43      21.502  20.855   1.467  1.00  0.65           C  
ATOM    610  H   THR A  43      19.009  19.924   2.899  1.00  0.65           H  
ATOM    611  HA  THR A  43      21.394  19.221   4.468  1.00  0.65           H  
ATOM    612  HB  THR A  43      22.016  18.911   2.094  1.00  0.65           H  
ATOM    613  HG1 THR A  43      23.308  21.199   3.209  1.00  0.65           H  
ATOM    614 1HG2 THR A  43      22.200  20.842   0.654  1.00  0.65           H  
ATOM    615 2HG2 THR A  43      20.513  20.551   1.113  1.00  0.65           H  
ATOM    616 3HG2 THR A  43      21.441  21.848   1.879  1.00  0.65           H  
ATOM    617  N   ARG A  44      21.958  21.882   4.624  1.00  0.62           N  
ATOM    618  CA  ARG A  44      22.013  23.221   5.212  1.00  0.62           C  
ATOM    619  C   ARG A  44      23.142  23.990   4.557  1.00  0.62           C  
ATOM    620  O   ARG A  44      24.040  23.379   3.978  1.00  0.62           O  
ATOM    621  CB  ARG A  44      22.249  23.176   6.703  1.00  0.62           C  
ATOM    622  CG  ARG A  44      21.202  22.532   7.532  1.00  0.62           C  
ATOM    623  CD  ARG A  44      21.536  22.522   8.996  1.00  0.62           C  
ATOM    624  NE  ARG A  44      21.416  23.834   9.628  1.00  0.62           N  
ATOM    625  CZ  ARG A  44      21.878  24.164  10.856  1.00  0.62           C  
ATOM    626  NH1 ARG A  44      22.551  23.312  11.587  1.00  0.62           N  
ATOM    627  NH2 ARG A  44      21.619  25.365  11.304  1.00  0.62           N  
ATOM    628  H   ARG A  44      22.806  21.386   4.384  1.00  0.62           H  
ATOM    629  HA  ARG A  44      21.073  23.742   5.018  1.00  0.62           H  
ATOM    630 1HB  ARG A  44      23.164  22.627   6.877  1.00  0.62           H  
ATOM    631 2HB  ARG A  44      22.390  24.194   7.078  1.00  0.62           H  
ATOM    632 1HG  ARG A  44      20.281  23.087   7.411  1.00  0.62           H  
ATOM    633 2HG  ARG A  44      21.076  21.514   7.198  1.00  0.62           H  
ATOM    634 1HD  ARG A  44      20.852  21.853   9.508  1.00  0.62           H  
ATOM    635 2HD  ARG A  44      22.545  22.167   9.134  1.00  0.62           H  
ATOM    636  HE  ARG A  44      20.875  24.559   9.152  1.00  0.62           H  
ATOM    637 1HH1 ARG A  44      22.753  22.378  11.234  1.00  0.62           H  
ATOM    638 2HH1 ARG A  44      22.850  23.537  12.534  1.00  0.62           H  
ATOM    639 1HH2 ARG A  44      21.069  25.981  10.694  1.00  0.62           H  
ATOM    640 2HH2 ARG A  44      21.942  25.653  12.214  1.00  0.62           H  
ATOM    641  N   ALA A  45      23.102  25.314   4.609  1.00  0.60           N  
ATOM    642  CA  ALA A  45      24.227  26.081   4.090  1.00  0.60           C  
ATOM    643  C   ALA A  45      25.467  25.794   4.917  1.00  0.60           C  
ATOM    644  O   ALA A  45      25.391  25.737   6.145  1.00  0.60           O  
ATOM    645  CB  ALA A  45      23.939  27.569   4.143  1.00  0.60           C  
ATOM    646  H   ALA A  45      22.333  25.790   5.075  1.00  0.60           H  
ATOM    647  HA  ALA A  45      24.416  25.776   3.064  1.00  0.60           H  
ATOM    648 1HB  ALA A  45      24.799  28.114   3.752  1.00  0.60           H  
ATOM    649 2HB  ALA A  45      23.071  27.814   3.570  1.00  0.60           H  
ATOM    650 3HB  ALA A  45      23.768  27.860   5.180  1.00  0.60           H  
ATOM    651  N   ARG A  46      26.632  25.704   4.293  1.00  0.61           N  
ATOM    652  CA  ARG A  46      27.826  25.562   5.118  1.00  0.61           C  
ATOM    653  C   ARG A  46      28.295  26.979   5.505  1.00  0.61           C  
ATOM    654  O   ARG A  46      28.311  27.876   4.662  1.00  0.61           O  
ATOM    655  CB  ARG A  46      28.935  24.803   4.419  1.00  0.61           C  
ATOM    656  CG  ARG A  46      30.056  24.479   5.338  1.00  0.61           C  
ATOM    657  CD  ARG A  46      31.188  23.862   4.708  1.00  0.61           C  
ATOM    658  NE  ARG A  46      32.196  23.653   5.695  1.00  0.61           N  
ATOM    659  CZ  ARG A  46      32.370  22.521   6.367  1.00  0.61           C  
ATOM    660  NH1 ARG A  46      31.681  21.451   6.085  1.00  0.61           N  
ATOM    661  NH2 ARG A  46      33.238  22.456   7.351  1.00  0.61           N  
ATOM    662  H   ARG A  46      26.697  25.719   3.283  1.00  0.61           H  
ATOM    663  HA  ARG A  46      27.576  25.012   6.025  1.00  0.61           H  
ATOM    664 1HB  ARG A  46      28.552  23.865   4.011  1.00  0.61           H  
ATOM    665 2HB  ARG A  46      29.330  25.389   3.593  1.00  0.61           H  
ATOM    666 1HG  ARG A  46      30.408  25.357   5.816  1.00  0.61           H  
ATOM    667 2HG  ARG A  46      29.688  23.787   6.098  1.00  0.61           H  
ATOM    668 1HD  ARG A  46      30.891  22.918   4.303  1.00  0.61           H  
ATOM    669 2HD  ARG A  46      31.593  24.498   3.933  1.00  0.61           H  
ATOM    670  HE  ARG A  46      32.753  24.444   5.956  1.00  0.61           H  
ATOM    671 1HH1 ARG A  46      30.995  21.429   5.312  1.00  0.61           H  
ATOM    672 2HH1 ARG A  46      31.866  20.605   6.640  1.00  0.61           H  
ATOM    673 1HH2 ARG A  46      33.777  23.263   7.619  1.00  0.61           H  
ATOM    674 2HH2 ARG A  46      33.311  21.559   7.865  1.00  0.61           H  
ATOM    675  N   ASN A  47      28.631  27.191   6.780  1.00  0.63           N  
ATOM    676  CA  ASN A  47      29.072  28.502   7.293  1.00  0.63           C  
ATOM    677  C   ASN A  47      30.590  28.719   7.277  1.00  0.63           C  
ATOM    678  O   ASN A  47      31.089  29.695   7.841  1.00  0.63           O  
ATOM    679  CB  ASN A  47      28.580  28.682   8.716  1.00  0.63           C  
ATOM    680  CG  ASN A  47      29.254  27.745   9.711  1.00  0.63           C  
ATOM    681  OD1 ASN A  47      30.279  27.113   9.401  1.00  0.63           O  
ATOM    682  ND2 ASN A  47      28.673  27.624  10.884  1.00  0.63           N  
ATOM    683  H   ASN A  47      28.579  26.406   7.421  1.00  0.63           H  
ATOM    684  HA  ASN A  47      28.628  29.275   6.665  1.00  0.63           H  
ATOM    685 1HB  ASN A  47      28.744  29.711   9.031  1.00  0.63           H  
ATOM    686 2HB  ASN A  47      27.510  28.497   8.745  1.00  0.63           H  
ATOM    687 1HD2 ASN A  47      29.044  26.984  11.582  1.00  0.63           H  
ATOM    688 2HD2 ASN A  47      27.844  28.139  11.093  1.00  0.63           H  
ATOM    689  N   SER A  48      31.313  27.799   6.660  1.00  0.66           N  
ATOM    690  CA  SER A  48      32.768  27.820   6.611  1.00  0.66           C  
ATOM    691  C   SER A  48      33.292  27.490   5.221  1.00  0.66           C  
ATOM    692  O   SER A  48      32.618  26.840   4.431  1.00  0.66           O  
ATOM    693  CB  SER A  48      33.345  26.848   7.635  1.00  0.66           C  
ATOM    694  OG  SER A  48      33.015  27.218   8.955  1.00  0.66           O  
ATOM    695  H   SER A  48      30.815  27.055   6.206  1.00  0.66           H  
ATOM    696  HA  SER A  48      33.106  28.826   6.866  1.00  0.66           H  
ATOM    697 1HB  SER A  48      32.961  25.853   7.439  1.00  0.66           H  
ATOM    698 2HB  SER A  48      34.427  26.805   7.527  1.00  0.66           H  
ATOM    699  HG  SER A  48      32.040  27.193   9.027  1.00  0.66           H  
ATOM    700  N   VAL A  49      34.520  27.913   4.950  1.00  0.70           N  
ATOM    701  CA  VAL A  49      35.194  27.693   3.670  1.00  0.70           C  
ATOM    702  C   VAL A  49      35.478  26.234   3.311  1.00  0.70           C  
ATOM    703  O   VAL A  49      35.376  25.851   2.148  1.00  0.70           O  
ATOM    704  CB  VAL A  49      36.526  28.452   3.666  1.00  0.70           C  
ATOM    705  CG1 VAL A  49      37.328  28.091   2.426  1.00  0.70           C  
ATOM    706  CG2 VAL A  49      36.248  29.943   3.720  1.00  0.70           C  
ATOM    707  H   VAL A  49      35.009  28.436   5.663  1.00  0.70           H  
ATOM    708  HA  VAL A  49      34.557  28.111   2.889  1.00  0.70           H  
ATOM    709  HB  VAL A  49      37.112  28.156   4.535  1.00  0.70           H  
ATOM    710 1HG1 VAL A  49      38.277  28.627   2.437  1.00  0.70           H  
ATOM    711 2HG1 VAL A  49      37.520  27.020   2.412  1.00  0.70           H  
ATOM    712 3HG1 VAL A  49      36.765  28.369   1.536  1.00  0.70           H  
ATOM    713 1HG2 VAL A  49      37.192  30.489   3.727  1.00  0.70           H  
ATOM    714 2HG2 VAL A  49      35.666  30.235   2.845  1.00  0.70           H  
ATOM    715 3HG2 VAL A  49      35.687  30.177   4.624  1.00  0.70           H  
ATOM    716  N   SER A  50      35.922  25.453   4.288  1.00  0.72           N  
ATOM    717  CA  SER A  50      36.265  24.052   4.058  1.00  0.72           C  
ATOM    718  C   SER A  50      36.264  23.248   5.336  1.00  0.72           C  
ATOM    719  O   SER A  50      36.547  23.773   6.416  1.00  0.72           O  
ATOM    720  CB  SER A  50      37.632  23.913   3.420  1.00  0.72           C  
ATOM    721  OG  SER A  50      37.973  22.547   3.237  1.00  0.72           O  
ATOM    722  H   SER A  50      36.001  25.834   5.218  1.00  0.72           H  
ATOM    723  HA  SER A  50      35.517  23.620   3.388  1.00  0.72           H  
ATOM    724 1HB  SER A  50      37.635  24.419   2.455  1.00  0.72           H  
ATOM    725 2HB  SER A  50      38.378  24.396   4.047  1.00  0.72           H  
ATOM    726  HG  SER A  50      38.026  22.121   4.147  1.00  0.72           H  
ATOM    727  N   SER A  51      35.939  21.973   5.203  1.00  0.74           N  
ATOM    728  CA  SER A  51      36.027  21.034   6.307  1.00  0.74           C  
ATOM    729  C   SER A  51      37.466  20.614   6.391  1.00  0.74           C  
ATOM    730  O   SER A  51      38.270  20.977   5.522  1.00  0.74           O  
ATOM    731  CB  SER A  51      35.220  19.776   6.089  1.00  0.74           C  
ATOM    732  OG  SER A  51      35.878  18.924   5.209  1.00  0.74           O  
ATOM    733  H   SER A  51      35.669  21.641   4.290  1.00  0.74           H  
ATOM    734  HA  SER A  51      35.749  21.517   7.243  1.00  0.74           H  
ATOM    735 1HB  SER A  51      35.045  19.276   7.035  1.00  0.74           H  
ATOM    736 2HB  SER A  51      34.247  20.039   5.677  1.00  0.74           H  
ATOM    737  HG  SER A  51      35.187  18.423   4.751  1.00  0.74           H  
ATOM    738  N   SER A  52      37.771  19.843   7.427  1.00  0.76           N  
ATOM    739  CA  SER A  52      39.074  19.243   7.645  1.00  0.76           C  
ATOM    740  C   SER A  52      38.958  17.726   7.487  1.00  0.76           C  
ATOM    741  O   SER A  52      39.779  16.975   8.013  1.00  0.76           O  
ATOM    742  CB  SER A  52      39.598  19.598   9.022  1.00  0.76           C  
ATOM    743  OG  SER A  52      38.715  19.168  10.025  1.00  0.76           O  
ATOM    744  H   SER A  52      37.039  19.639   8.094  1.00  0.76           H  
ATOM    745  HA  SER A  52      39.769  19.617   6.891  1.00  0.76           H  
ATOM    746 1HB  SER A  52      40.572  19.134   9.169  1.00  0.76           H  
ATOM    747 2HB  SER A  52      39.734  20.676   9.091  1.00  0.76           H  
ATOM    748  HG  SER A  52      39.130  19.397  10.862  1.00  0.76           H  
ATOM    749  N   ILE A  53      37.891  17.279   6.812  1.00  0.80           N  
ATOM    750  CA  ILE A  53      37.624  15.860   6.635  1.00  0.80           C  
ATOM    751  C   ILE A  53      38.488  15.289   5.502  1.00  0.80           C  
ATOM    752  O   ILE A  53      38.485  15.847   4.403  1.00  0.80           O  
ATOM    753  CB  ILE A  53      36.150  15.630   6.290  1.00  0.80           C  
ATOM    754  CG1 ILE A  53      35.277  16.118   7.416  1.00  0.80           C  
ATOM    755  CG2 ILE A  53      35.882  14.142   6.073  1.00  0.80           C  
ATOM    756  CD1 ILE A  53      33.835  16.181   7.040  1.00  0.80           C  
ATOM    757  H   ILE A  53      37.253  17.945   6.375  1.00  0.80           H  
ATOM    758  HA  ILE A  53      37.804  15.371   7.579  1.00  0.80           H  
ATOM    759  HB  ILE A  53      35.895  16.185   5.387  1.00  0.80           H  
ATOM    760 1HG1 ILE A  53      35.380  15.440   8.262  1.00  0.80           H  
ATOM    761 2HG1 ILE A  53      35.603  17.105   7.727  1.00  0.80           H  
ATOM    762 1HG2 ILE A  53      34.830  13.989   5.826  1.00  0.80           H  
ATOM    763 2HG2 ILE A  53      36.500  13.767   5.265  1.00  0.80           H  
ATOM    764 3HG2 ILE A  53      36.121  13.596   6.982  1.00  0.80           H  
ATOM    765 1HD1 ILE A  53      33.255  16.522   7.891  1.00  0.80           H  
ATOM    766 2HD1 ILE A  53      33.700  16.872   6.208  1.00  0.80           H  
ATOM    767 3HD1 ILE A  53      33.499  15.192   6.752  1.00  0.80           H  
ATOM    768  N   PRO A  54      39.275  14.229   5.739  1.00  0.86           N  
ATOM    769  CA  PRO A  54      40.117  13.579   4.757  1.00  0.86           C  
ATOM    770  C   PRO A  54      39.340  13.046   3.567  1.00  0.86           C  
ATOM    771  O   PRO A  54      38.199  12.599   3.695  1.00  0.86           O  
ATOM    772  CB  PRO A  54      40.725  12.412   5.548  1.00  0.86           C  
ATOM    773  CG  PRO A  54      40.675  12.846   6.987  1.00  0.86           C  
ATOM    774  CD  PRO A  54      39.421  13.669   7.109  1.00  0.86           C  
ATOM    775  HA  PRO A  54      40.896  14.283   4.429  1.00  0.86           H  
ATOM    776 1HB  PRO A  54      40.148  11.494   5.349  1.00  0.86           H  
ATOM    777 2HB  PRO A  54      41.749  12.221   5.197  1.00  0.86           H  
ATOM    778 1HG  PRO A  54      40.670  11.967   7.649  1.00  0.86           H  
ATOM    779 2HG  PRO A  54      41.578  13.424   7.237  1.00  0.86           H  
ATOM    780 1HD  PRO A  54      38.558  13.050   7.386  1.00  0.86           H  
ATOM    781 2HD  PRO A  54      39.653  14.448   7.849  1.00  0.86           H  
ATOM    782  N   TYR A  55      39.997  13.046   2.421  1.00  0.94           N  
ATOM    783  CA  TYR A  55      39.451  12.484   1.200  1.00  0.94           C  
ATOM    784  C   TYR A  55      39.024  11.057   1.533  1.00  0.94           C  
ATOM    785  O   TYR A  55      39.805  10.356   2.179  1.00  0.94           O  
ATOM    786  CB  TYR A  55      40.552  12.549   0.155  1.00  0.94           C  
ATOM    787  CG  TYR A  55      40.303  11.892  -1.139  1.00  0.94           C  
ATOM    788  CD1 TYR A  55      39.474  12.444  -2.078  1.00  0.94           C  
ATOM    789  CD2 TYR A  55      40.973  10.711  -1.400  1.00  0.94           C  
ATOM    790  CE1 TYR A  55      39.322  11.806  -3.277  1.00  0.94           C  
ATOM    791  CE2 TYR A  55      40.826  10.085  -2.597  1.00  0.94           C  
ATOM    792  CZ  TYR A  55      40.014  10.625  -3.538  1.00  0.94           C  
ATOM    793  OH  TYR A  55      39.874   9.995  -4.749  1.00  0.94           O  
ATOM    794  H   TYR A  55      40.923  13.448   2.394  1.00  0.94           H  
ATOM    795  HA  TYR A  55      38.617  13.089   0.881  1.00  0.94           H  
ATOM    796 1HB  TYR A  55      40.771  13.599  -0.048  1.00  0.94           H  
ATOM    797 2HB  TYR A  55      41.458  12.114   0.575  1.00  0.94           H  
ATOM    798  HD1 TYR A  55      38.947  13.372  -1.872  1.00  0.94           H  
ATOM    799  HD2 TYR A  55      41.631  10.284  -0.643  1.00  0.94           H  
ATOM    800  HE1 TYR A  55      38.671  12.222  -4.023  1.00  0.94           H  
ATOM    801  HE2 TYR A  55      41.362   9.158  -2.801  1.00  0.94           H  
ATOM    802  HH  TYR A  55      40.457   9.233  -4.781  1.00  0.94           H  
ATOM    803  N   PRO A  56      37.824  10.574   1.137  1.00  1.03           N  
ATOM    804  CA  PRO A  56      37.356   9.257   1.508  1.00  1.03           C  
ATOM    805  C   PRO A  56      38.418   8.230   1.167  1.00  1.03           C  
ATOM    806  O   PRO A  56      38.764   8.035   0.003  1.00  1.03           O  
ATOM    807  CB  PRO A  56      36.103   9.107   0.641  1.00  1.03           C  
ATOM    808  CG  PRO A  56      35.621  10.540   0.439  1.00  1.03           C  
ATOM    809  CD  PRO A  56      36.887  11.345   0.294  1.00  1.03           C  
ATOM    810  HA  PRO A  56      37.117   9.242   2.581  1.00  1.03           H  
ATOM    811 1HB  PRO A  56      36.337   8.589  -0.279  1.00  1.03           H  
ATOM    812 2HB  PRO A  56      35.369   8.482   1.166  1.00  1.03           H  
ATOM    813 1HG  PRO A  56      34.972  10.607  -0.450  1.00  1.03           H  
ATOM    814 2HG  PRO A  56      35.019  10.871   1.298  1.00  1.03           H  
ATOM    815 1HD  PRO A  56      37.218  11.381  -0.746  1.00  1.03           H  
ATOM    816 2HD  PRO A  56      36.688  12.316   0.708  1.00  1.03           H  
ATOM    817  N   ALA A  57      38.853   7.508   2.194  1.00  1.10           N  
ATOM    818  CA  ALA A  57      39.917   6.518   2.096  1.00  1.10           C  
ATOM    819  C   ALA A  57      39.628   5.343   1.181  1.00  1.10           C  
ATOM    820  O   ALA A  57      40.545   4.799   0.561  1.00  1.10           O  
ATOM    821  CB  ALA A  57      40.222   5.972   3.477  1.00  1.10           C  
ATOM    822  H   ALA A  57      38.481   7.718   3.109  1.00  1.10           H  
ATOM    823  HA  ALA A  57      40.800   7.030   1.709  1.00  1.10           H  
ATOM    824 1HB  ALA A  57      41.051   5.273   3.418  1.00  1.10           H  
ATOM    825 2HB  ALA A  57      40.487   6.795   4.140  1.00  1.10           H  
ATOM    826 3HB  ALA A  57      39.345   5.460   3.867  1.00  1.10           H  
ATOM    827  N   ARG A  58      38.372   4.902   1.143  1.00  1.11           N  
ATOM    828  CA  ARG A  58      38.049   3.703   0.383  1.00  1.11           C  
ATOM    829  C   ARG A  58      36.879   3.820  -0.583  1.00  1.11           C  
ATOM    830  O   ARG A  58      36.521   2.833  -1.220  1.00  1.11           O  
ATOM    831  CB  ARG A  58      37.753   2.561   1.341  1.00  1.11           C  
ATOM    832  CG  ARG A  58      38.942   2.104   2.195  1.00  1.11           C  
ATOM    833  CD  ARG A  58      40.005   1.465   1.371  1.00  1.11           C  
ATOM    834  NE  ARG A  58      41.124   1.021   2.183  1.00  1.11           N  
ATOM    835  CZ  ARG A  58      42.215   1.761   2.489  1.00  1.11           C  
ATOM    836  NH1 ARG A  58      42.357   2.996   2.046  1.00  1.11           N  
ATOM    837  NH2 ARG A  58      43.162   1.231   3.248  1.00  1.11           N  
ATOM    838  H   ARG A  58      37.656   5.386   1.660  1.00  1.11           H  
ATOM    839  HA  ARG A  58      38.927   3.432  -0.202  1.00  1.11           H  
ATOM    840 1HB  ARG A  58      36.954   2.862   2.021  1.00  1.11           H  
ATOM    841 2HB  ARG A  58      37.393   1.700   0.779  1.00  1.11           H  
ATOM    842 1HG  ARG A  58      39.376   2.949   2.720  1.00  1.11           H  
ATOM    843 2HG  ARG A  58      38.597   1.371   2.924  1.00  1.11           H  
ATOM    844 1HD  ARG A  58      39.593   0.599   0.856  1.00  1.11           H  
ATOM    845 2HD  ARG A  58      40.378   2.178   0.638  1.00  1.11           H  
ATOM    846  HE  ARG A  58      41.081   0.083   2.554  1.00  1.11           H  
ATOM    847 1HH1 ARG A  58      41.642   3.444   1.451  1.00  1.11           H  
ATOM    848 2HH1 ARG A  58      43.183   3.520   2.287  1.00  1.11           H  
ATOM    849 1HH2 ARG A  58      43.064   0.285   3.592  1.00  1.11           H  
ATOM    850 2HH2 ARG A  58      43.982   1.771   3.483  1.00  1.11           H  
ATOM    851  N   ALA A  59      36.243   4.981  -0.685  1.00  1.06           N  
ATOM    852  CA  ALA A  59      35.065   5.043  -1.548  1.00  1.06           C  
ATOM    853  C   ALA A  59      34.871   6.415  -2.200  1.00  1.06           C  
ATOM    854  O   ALA A  59      33.784   7.011  -2.182  1.00  1.06           O  
ATOM    855  CB  ALA A  59      33.860   4.640  -0.742  1.00  1.06           C  
ATOM    856  H   ALA A  59      36.563   5.794  -0.180  1.00  1.06           H  
ATOM    857  HA  ALA A  59      35.199   4.319  -2.353  1.00  1.06           H  
ATOM    858 1HB  ALA A  59      33.015   4.628  -1.404  1.00  1.06           H  
ATOM    859 2HB  ALA A  59      34.004   3.640  -0.325  1.00  1.06           H  
ATOM    860 3HB  ALA A  59      33.709   5.350   0.074  1.00  1.06           H  
ATOM    861  N   ALA A  60      35.943   6.879  -2.830  1.00  0.97           N  
ATOM    862  CA  ALA A  60      36.006   8.159  -3.528  1.00  0.97           C  
ATOM    863  C   ALA A  60      35.926   7.962  -5.034  1.00  0.97           C  
ATOM    864  O   ALA A  60      36.308   8.836  -5.813  1.00  0.97           O  
ATOM    865  CB  ALA A  60      37.286   8.874  -3.211  1.00  0.97           C  
ATOM    866  H   ALA A  60      36.781   6.311  -2.810  1.00  0.97           H  
ATOM    867  HA  ALA A  60      35.166   8.766  -3.205  1.00  0.97           H  
ATOM    868 1HB  ALA A  60      37.287   9.811  -3.740  1.00  0.97           H  
ATOM    869 2HB  ALA A  60      37.383   9.061  -2.153  1.00  0.97           H  
ATOM    870 3HB  ALA A  60      38.124   8.266  -3.539  1.00  0.97           H  
ATOM    871  N   CYS A  61      35.409   6.816  -5.447  1.00  0.87           N  
ATOM    872  CA  CYS A  61      35.340   6.477  -6.856  1.00  0.87           C  
ATOM    873  C   CYS A  61      34.569   7.522  -7.667  1.00  0.87           C  
ATOM    874  O   CYS A  61      34.915   7.785  -8.816  1.00  0.87           O  
ATOM    875  CB  CYS A  61      34.699   5.115  -7.017  1.00  0.87           C  
ATOM    876  SG  CYS A  61      35.656   3.753  -6.350  1.00  0.87           S  
ATOM    877  H   CYS A  61      35.086   6.153  -4.759  1.00  0.87           H  
ATOM    878  HA  CYS A  61      36.358   6.421  -7.244  1.00  0.87           H  
ATOM    879 1HB  CYS A  61      33.731   5.111  -6.540  1.00  0.87           H  
ATOM    880 2HB  CYS A  61      34.558   4.928  -8.070  1.00  0.87           H  
ATOM    881  HG  CYS A  61      35.091   2.770  -7.085  1.00  0.87           H  
ATOM    882  N   LEU A  62      33.538   8.137  -7.074  1.00  0.78           N  
ATOM    883  CA  LEU A  62      32.781   9.179  -7.767  1.00  0.78           C  
ATOM    884  C   LEU A  62      33.693  10.330  -8.128  1.00  0.78           C  
ATOM    885  O   LEU A  62      33.691  10.809  -9.259  1.00  0.78           O  
ATOM    886  CB  LEU A  62      31.662   9.731  -6.896  1.00  0.78           C  
ATOM    887  CG  LEU A  62      30.861  10.879  -7.481  1.00  0.78           C  
ATOM    888  CD1 LEU A  62      30.168  10.420  -8.761  1.00  0.78           C  
ATOM    889  CD2 LEU A  62      29.861  11.350  -6.427  1.00  0.78           C  
ATOM    890  H   LEU A  62      33.288   7.879  -6.132  1.00  0.78           H  
ATOM    891  HA  LEU A  62      32.359   8.763  -8.682  1.00  0.78           H  
ATOM    892 1HB  LEU A  62      30.975   8.959  -6.670  1.00  0.78           H  
ATOM    893 2HB  LEU A  62      32.090  10.080  -5.971  1.00  0.78           H  
ATOM    894  HG  LEU A  62      31.532  11.702  -7.738  1.00  0.78           H  
ATOM    895 1HD1 LEU A  62      29.603  11.241  -9.184  1.00  0.78           H  
ATOM    896 2HD1 LEU A  62      30.916  10.089  -9.478  1.00  0.78           H  
ATOM    897 3HD1 LEU A  62      29.501   9.604  -8.532  1.00  0.78           H  
ATOM    898 1HD2 LEU A  62      29.293  12.172  -6.817  1.00  0.78           H  
ATOM    899 2HD2 LEU A  62      29.185  10.530  -6.163  1.00  0.78           H  
ATOM    900 3HD2 LEU A  62      30.397  11.674  -5.538  1.00  0.78           H  
ATOM    901  N   LEU A  63      34.484  10.773  -7.154  1.00  0.71           N  
ATOM    902  CA  LEU A  63      35.373  11.900  -7.347  1.00  0.71           C  
ATOM    903  C   LEU A  63      36.383  11.573  -8.425  1.00  0.71           C  
ATOM    904  O   LEU A  63      36.723  12.422  -9.250  1.00  0.71           O  
ATOM    905  CB  LEU A  63      36.069  12.209  -6.025  1.00  0.71           C  
ATOM    906  CG  LEU A  63      35.165  12.742  -4.985  1.00  0.71           C  
ATOM    907  CD1 LEU A  63      35.857  12.781  -3.644  1.00  0.71           C  
ATOM    908  CD2 LEU A  63      34.754  14.110  -5.362  1.00  0.71           C  
ATOM    909  H   LEU A  63      34.472  10.305  -6.258  1.00  0.71           H  
ATOM    910  HA  LEU A  63      34.788  12.763  -7.660  1.00  0.71           H  
ATOM    911 1HB  LEU A  63      36.563  11.317  -5.650  1.00  0.71           H  
ATOM    912 2HB  LEU A  63      36.802  12.964  -6.199  1.00  0.71           H  
ATOM    913  HG  LEU A  63      34.316  12.123  -4.939  1.00  0.71           H  
ATOM    914 1HD1 LEU A  63      35.167  13.158  -2.919  1.00  0.71           H  
ATOM    915 2HD1 LEU A  63      36.165  11.783  -3.356  1.00  0.71           H  
ATOM    916 3HD1 LEU A  63      36.722  13.428  -3.703  1.00  0.71           H  
ATOM    917 1HD2 LEU A  63      34.081  14.511  -4.629  1.00  0.71           H  
ATOM    918 2HD2 LEU A  63      35.638  14.722  -5.407  1.00  0.71           H  
ATOM    919 3HD2 LEU A  63      34.269  14.087  -6.332  1.00  0.71           H  
ATOM    920  N   VAL A  64      36.838  10.328  -8.455  1.00  0.68           N  
ATOM    921  CA  VAL A  64      37.785   9.931  -9.480  1.00  0.68           C  
ATOM    922  C   VAL A  64      37.117   9.941 -10.859  1.00  0.68           C  
ATOM    923  O   VAL A  64      37.657  10.498 -11.816  1.00  0.68           O  
ATOM    924  CB  VAL A  64      38.358   8.543  -9.175  1.00  0.68           C  
ATOM    925  CG1 VAL A  64      39.208   8.076 -10.347  1.00  0.68           C  
ATOM    926  CG2 VAL A  64      39.173   8.617  -7.877  1.00  0.68           C  
ATOM    927  H   VAL A  64      36.539   9.667  -7.735  1.00  0.68           H  
ATOM    928  HA  VAL A  64      38.608  10.645  -9.483  1.00  0.68           H  
ATOM    929  HB  VAL A  64      37.542   7.833  -9.054  1.00  0.68           H  
ATOM    930 1HG1 VAL A  64      39.606   7.085 -10.138  1.00  0.68           H  
ATOM    931 2HG1 VAL A  64      38.589   8.035 -11.246  1.00  0.68           H  
ATOM    932 3HG1 VAL A  64      40.030   8.773 -10.503  1.00  0.68           H  
ATOM    933 1HG2 VAL A  64      39.576   7.634  -7.642  1.00  0.68           H  
ATOM    934 2HG2 VAL A  64      39.990   9.330  -8.000  1.00  0.68           H  
ATOM    935 3HG2 VAL A  64      38.526   8.948  -7.063  1.00  0.68           H  
ATOM    936  N   ALA A  65      35.916   9.364 -10.961  1.00  0.68           N  
ATOM    937  CA  ALA A  65      35.206   9.331 -12.235  1.00  0.68           C  
ATOM    938  C   ALA A  65      34.937  10.744 -12.760  1.00  0.68           C  
ATOM    939  O   ALA A  65      35.141  11.025 -13.946  1.00  0.68           O  
ATOM    940  CB  ALA A  65      33.893   8.584 -12.055  1.00  0.68           C  
ATOM    941  H   ALA A  65      35.500   8.918 -10.145  1.00  0.68           H  
ATOM    942  HA  ALA A  65      35.832   8.813 -12.962  1.00  0.68           H  
ATOM    943 1HB  ALA A  65      33.362   8.536 -12.999  1.00  0.68           H  
ATOM    944 2HB  ALA A  65      34.095   7.572 -11.698  1.00  0.68           H  
ATOM    945 3HB  ALA A  65      33.279   9.108 -11.323  1.00  0.68           H  
ATOM    946  N   VAL A  66      34.559  11.654 -11.861  1.00  0.70           N  
ATOM    947  CA  VAL A  66      34.303  13.038 -12.227  1.00  0.70           C  
ATOM    948  C   VAL A  66      35.602  13.739 -12.605  1.00  0.70           C  
ATOM    949  O   VAL A  66      35.644  14.506 -13.571  1.00  0.70           O  
ATOM    950  CB  VAL A  66      33.579  13.802 -11.103  1.00  0.70           C  
ATOM    951  CG1 VAL A  66      33.489  15.294 -11.467  1.00  0.70           C  
ATOM    952  CG2 VAL A  66      32.169  13.233 -10.910  1.00  0.70           C  
ATOM    953  H   VAL A  66      34.409  11.365 -10.893  1.00  0.70           H  
ATOM    954  HA  VAL A  66      33.646  13.040 -13.095  1.00  0.70           H  
ATOM    955  HB  VAL A  66      34.145  13.696 -10.181  1.00  0.70           H  
ATOM    956 1HG1 VAL A  66      32.987  15.838 -10.672  1.00  0.70           H  
ATOM    957 2HG1 VAL A  66      34.492  15.697 -11.602  1.00  0.70           H  
ATOM    958 3HG1 VAL A  66      32.929  15.408 -12.392  1.00  0.70           H  
ATOM    959 1HG2 VAL A  66      31.668  13.772 -10.111  1.00  0.70           H  
ATOM    960 2HG2 VAL A  66      31.606  13.341 -11.834  1.00  0.70           H  
ATOM    961 3HG2 VAL A  66      32.228  12.181 -10.652  1.00  0.70           H  
ATOM    962  N   SER A  67      36.680  13.495 -11.853  1.00  0.72           N  
ATOM    963  CA  SER A  67      37.951  14.147 -12.144  1.00  0.72           C  
ATOM    964  C   SER A  67      38.392  13.820 -13.556  1.00  0.72           C  
ATOM    965  O   SER A  67      38.768  14.718 -14.319  1.00  0.72           O  
ATOM    966  CB  SER A  67      39.036  13.614 -11.227  1.00  0.72           C  
ATOM    967  OG  SER A  67      38.787  13.898  -9.900  1.00  0.72           O  
ATOM    968  H   SER A  67      36.623  12.872 -11.049  1.00  0.72           H  
ATOM    969  HA  SER A  67      37.844  15.227 -12.033  1.00  0.72           H  
ATOM    970 1HB  SER A  67      39.113  12.539 -11.351  1.00  0.72           H  
ATOM    971 2HB  SER A  67      39.992  14.036 -11.515  1.00  0.72           H  
ATOM    972  HG  SER A  67      37.915  13.491  -9.706  1.00  0.72           H  
ATOM    973  N   GLN A  68      38.290  12.532 -13.917  1.00  0.76           N  
ATOM    974  CA  GLN A  68      38.705  12.050 -15.225  1.00  0.76           C  
ATOM    975  C   GLN A  68      37.837  12.640 -16.321  1.00  0.76           C  
ATOM    976  O   GLN A  68      38.332  13.065 -17.366  1.00  0.76           O  
ATOM    977  CB  GLN A  68      38.593  10.523 -15.242  1.00  0.76           C  
ATOM    978  CG  GLN A  68      39.603   9.812 -14.353  1.00  0.76           C  
ATOM    979  CD  GLN A  68      39.321   8.322 -14.226  1.00  0.76           C  
ATOM    980  OE1 GLN A  68      38.221   7.839 -14.521  1.00  0.76           O  
ATOM    981  NE2 GLN A  68      40.323   7.578 -13.773  1.00  0.76           N  
ATOM    982  H   GLN A  68      37.951  11.853 -13.231  1.00  0.76           H  
ATOM    983  HA  GLN A  68      39.737  12.348 -15.399  1.00  0.76           H  
ATOM    984 1HB  GLN A  68      37.599  10.238 -14.889  1.00  0.76           H  
ATOM    985 2HB  GLN A  68      38.698  10.157 -16.260  1.00  0.76           H  
ATOM    986 1HG  GLN A  68      40.595   9.934 -14.784  1.00  0.76           H  
ATOM    987 2HG  GLN A  68      39.577  10.254 -13.361  1.00  0.76           H  
ATOM    988 1HE2 GLN A  68      40.204   6.591 -13.661  1.00  0.76           H  
ATOM    989 2HE2 GLN A  68      41.196   8.006 -13.541  1.00  0.76           H  
ATOM    990  N   ALA A  69      36.538  12.705 -16.057  1.00  0.78           N  
ATOM    991  CA  ALA A  69      35.566  13.253 -16.981  1.00  0.78           C  
ATOM    992  C   ALA A  69      35.768  14.732 -17.279  1.00  0.78           C  
ATOM    993  O   ALA A  69      35.655  15.169 -18.427  1.00  0.78           O  
ATOM    994  CB  ALA A  69      34.198  13.074 -16.382  1.00  0.78           C  
ATOM    995  H   ALA A  69      36.185  12.319 -15.180  1.00  0.78           H  
ATOM    996  HA  ALA A  69      35.640  12.704 -17.917  1.00  0.78           H  
ATOM    997 1HB  ALA A  69      33.479  13.440 -17.034  1.00  0.78           H  
ATOM    998 2HB  ALA A  69      34.021  12.034 -16.190  1.00  0.78           H  
ATOM    999 3HB  ALA A  69      34.141  13.620 -15.454  1.00  0.78           H  
ATOM   1000  N   THR A  70      36.117  15.492 -16.243  1.00  0.80           N  
ATOM   1001  CA  THR A  70      36.222  16.936 -16.348  1.00  0.80           C  
ATOM   1002  C   THR A  70      37.641  17.514 -16.439  1.00  0.80           C  
ATOM   1003  O   THR A  70      37.799  18.682 -16.799  1.00  0.80           O  
ATOM   1004  CB  THR A  70      35.478  17.563 -15.155  1.00  0.80           C  
ATOM   1005  OG1 THR A  70      36.083  17.133 -13.939  1.00  0.80           O  
ATOM   1006  CG2 THR A  70      34.040  17.110 -15.156  1.00  0.80           C  
ATOM   1007  H   THR A  70      36.216  15.057 -15.326  1.00  0.80           H  
ATOM   1008  HA  THR A  70      35.696  17.233 -17.254  1.00  0.80           H  
ATOM   1009  HB  THR A  70      35.526  18.647 -15.221  1.00  0.80           H  
ATOM   1010  HG1 THR A  70      35.983  16.159 -13.859  1.00  0.80           H  
ATOM   1011 1HG2 THR A  70      33.536  17.551 -14.308  1.00  0.80           H  
ATOM   1012 2HG2 THR A  70      33.559  17.424 -16.079  1.00  0.80           H  
ATOM   1013 3HG2 THR A  70      33.999  16.027 -15.077  1.00  0.80           H  
ATOM   1014  N   GLY A  71      38.675  16.726 -16.137  1.00  0.81           N  
ATOM   1015  CA  GLY A  71      40.048  17.235 -16.173  1.00  0.81           C  
ATOM   1016  C   GLY A  71      40.403  18.058 -14.933  1.00  0.81           C  
ATOM   1017  O   GLY A  71      41.257  18.948 -14.982  1.00  0.81           O  
ATOM   1018  H   GLY A  71      38.517  15.771 -15.830  1.00  0.81           H  
ATOM   1019 1HA  GLY A  71      40.732  16.391 -16.252  1.00  0.81           H  
ATOM   1020 2HA  GLY A  71      40.185  17.841 -17.066  1.00  0.81           H  
ATOM   1021  N   LEU A  72      39.707  17.792 -13.838  1.00  0.80           N  
ATOM   1022  CA  LEU A  72      39.926  18.526 -12.598  1.00  0.80           C  
ATOM   1023  C   LEU A  72      40.744  17.686 -11.628  1.00  0.80           C  
ATOM   1024  O   LEU A  72      40.625  16.467 -11.643  1.00  0.80           O  
ATOM   1025  CB  LEU A  72      38.578  18.878 -11.966  1.00  0.80           C  
ATOM   1026  CG  LEU A  72      37.697  19.753 -12.817  1.00  0.80           C  
ATOM   1027  CD1 LEU A  72      36.363  19.890 -12.163  1.00  0.80           C  
ATOM   1028  CD2 LEU A  72      38.359  21.098 -12.976  1.00  0.80           C  
ATOM   1029  H   LEU A  72      39.049  17.013 -13.880  1.00  0.80           H  
ATOM   1030  HA  LEU A  72      40.429  19.448 -12.849  1.00  0.80           H  
ATOM   1031 1HB  LEU A  72      38.033  17.953 -11.771  1.00  0.80           H  
ATOM   1032 2HB  LEU A  72      38.751  19.383 -11.013  1.00  0.80           H  
ATOM   1033  HG  LEU A  72      37.558  19.301 -13.798  1.00  0.80           H  
ATOM   1034 1HD1 LEU A  72      35.728  20.522 -12.777  1.00  0.80           H  
ATOM   1035 2HD1 LEU A  72      35.909  18.916 -12.070  1.00  0.80           H  
ATOM   1036 3HD1 LEU A  72      36.490  20.330 -11.180  1.00  0.80           H  
ATOM   1037 1HD2 LEU A  72      37.730  21.740 -13.592  1.00  0.80           H  
ATOM   1038 2HD2 LEU A  72      38.498  21.554 -11.995  1.00  0.80           H  
ATOM   1039 3HD2 LEU A  72      39.330  20.966 -13.460  1.00  0.80           H  
ATOM   1040  N   PRO A  73      41.628  18.269 -10.813  1.00  0.78           N  
ATOM   1041  CA  PRO A  73      42.281  17.578  -9.726  1.00  0.78           C  
ATOM   1042  C   PRO A  73      41.217  17.036  -8.789  1.00  0.78           C  
ATOM   1043  O   PRO A  73      40.280  17.757  -8.423  1.00  0.78           O  
ATOM   1044  CB  PRO A  73      43.121  18.677  -9.081  1.00  0.78           C  
ATOM   1045  CG  PRO A  73      43.366  19.672 -10.206  1.00  0.78           C  
ATOM   1046  CD  PRO A  73      42.088  19.649 -11.033  1.00  0.78           C  
ATOM   1047  HA  PRO A  73      42.906  16.767 -10.128  1.00  0.78           H  
ATOM   1048 1HB  PRO A  73      42.574  19.119  -8.234  1.00  0.78           H  
ATOM   1049 2HB  PRO A  73      44.049  18.252  -8.675  1.00  0.78           H  
ATOM   1050 1HG  PRO A  73      43.587  20.667  -9.788  1.00  0.78           H  
ATOM   1051 2HG  PRO A  73      44.249  19.370 -10.790  1.00  0.78           H  
ATOM   1052 1HD  PRO A  73      41.347  20.375 -10.666  1.00  0.78           H  
ATOM   1053 2HD  PRO A  73      42.374  19.818 -12.083  1.00  0.78           H  
ATOM   1054  N   THR A  74      41.421  15.829  -8.298  1.00  0.76           N  
ATOM   1055  CA  THR A  74      40.439  15.217  -7.417  1.00  0.76           C  
ATOM   1056  C   THR A  74      40.266  16.024  -6.143  1.00  0.76           C  
ATOM   1057  O   THR A  74      39.159  16.147  -5.614  1.00  0.76           O  
ATOM   1058  CB  THR A  74      40.804  13.775  -7.090  1.00  0.76           C  
ATOM   1059  OG1 THR A  74      40.925  13.038  -8.306  1.00  0.76           O  
ATOM   1060  CG2 THR A  74      39.682  13.202  -6.350  1.00  0.76           C  
ATOM   1061  H   THR A  74      42.222  15.294  -8.601  1.00  0.76           H  
ATOM   1062  HA  THR A  74      39.479  15.210  -7.927  1.00  0.76           H  
ATOM   1063  HB  THR A  74      41.724  13.719  -6.511  1.00  0.76           H  
ATOM   1064  HG1 THR A  74      40.181  13.287  -8.890  1.00  0.76           H  
ATOM   1065 1HG2 THR A  74      39.886  12.163  -6.134  1.00  0.76           H  
ATOM   1066 2HG2 THR A  74      39.535  13.763  -5.431  1.00  0.76           H  
ATOM   1067 3HG2 THR A  74      38.807  13.279  -6.978  1.00  0.76           H  
ATOM   1068  N   ARG A  75      41.366  16.579  -5.648  1.00  0.73           N  
ATOM   1069  CA  ARG A  75      41.342  17.358  -4.423  1.00  0.73           C  
ATOM   1070  C   ARG A  75      40.428  18.579  -4.559  1.00  0.73           C  
ATOM   1071  O   ARG A  75      39.860  19.034  -3.564  1.00  0.73           O  
ATOM   1072  CB  ARG A  75      42.745  17.806  -4.053  1.00  0.73           C  
ATOM   1073  CG  ARG A  75      43.666  16.692  -3.571  1.00  0.73           C  
ATOM   1074  CD  ARG A  75      45.039  17.193  -3.280  1.00  0.73           C  
ATOM   1075  NE  ARG A  75      45.921  16.128  -2.820  1.00  0.73           N  
ATOM   1076  CZ  ARG A  75      47.250  16.257  -2.631  1.00  0.73           C  
ATOM   1077  NH1 ARG A  75      47.841  17.408  -2.867  1.00  0.73           N  
ATOM   1078  NH2 ARG A  75      47.960  15.225  -2.210  1.00  0.73           N  
ATOM   1079  H   ARG A  75      42.238  16.447  -6.138  1.00  0.73           H  
ATOM   1080  HA  ARG A  75      40.959  16.726  -3.622  1.00  0.73           H  
ATOM   1081 1HB  ARG A  75      43.213  18.278  -4.917  1.00  0.73           H  
ATOM   1082 2HB  ARG A  75      42.689  18.556  -3.263  1.00  0.73           H  
ATOM   1083 1HG  ARG A  75      43.259  16.254  -2.659  1.00  0.73           H  
ATOM   1084 2HG  ARG A  75      43.736  15.923  -4.342  1.00  0.73           H  
ATOM   1085 1HD  ARG A  75      45.468  17.623  -4.185  1.00  0.73           H  
ATOM   1086 2HD  ARG A  75      44.991  17.955  -2.503  1.00  0.73           H  
ATOM   1087  HE  ARG A  75      45.505  15.226  -2.627  1.00  0.73           H  
ATOM   1088 1HH1 ARG A  75      47.300  18.198  -3.189  1.00  0.73           H  
ATOM   1089 2HH1 ARG A  75      48.837  17.503  -2.725  1.00  0.73           H  
ATOM   1090 1HH2 ARG A  75      47.507  14.340  -2.028  1.00  0.73           H  
ATOM   1091 2HH2 ARG A  75      48.955  15.321  -2.068  1.00  0.73           H  
ATOM   1092  N   THR A  76      40.309  19.135  -5.775  1.00  0.71           N  
ATOM   1093  CA  THR A  76      39.438  20.278  -5.999  1.00  0.71           C  
ATOM   1094  C   THR A  76      37.999  19.844  -5.840  1.00  0.71           C  
ATOM   1095  O   THR A  76      37.196  20.535  -5.212  1.00  0.71           O  
ATOM   1096  CB  THR A  76      39.654  20.924  -7.382  1.00  0.71           C  
ATOM   1097  OG1 THR A  76      40.989  21.454  -7.465  1.00  0.71           O  
ATOM   1098  CG2 THR A  76      38.622  22.009  -7.640  1.00  0.71           C  
ATOM   1099  H   THR A  76      40.755  18.712  -6.581  1.00  0.71           H  
ATOM   1100  HA  THR A  76      39.649  21.031  -5.241  1.00  0.71           H  
ATOM   1101  HB  THR A  76      39.541  20.158  -8.150  1.00  0.71           H  
ATOM   1102  HG1 THR A  76      41.119  21.860  -8.325  1.00  0.71           H  
ATOM   1103 1HG2 THR A  76      38.782  22.436  -8.630  1.00  0.71           H  
ATOM   1104 2HG2 THR A  76      37.628  21.570  -7.591  1.00  0.71           H  
ATOM   1105 3HG2 THR A  76      38.714  22.789  -6.886  1.00  0.71           H  
ATOM   1106  N   LEU A  77      37.672  18.686  -6.406  1.00  0.69           N  
ATOM   1107  CA  LEU A  77      36.304  18.202  -6.314  1.00  0.69           C  
ATOM   1108  C   LEU A  77      35.940  17.909  -4.853  1.00  0.69           C  
ATOM   1109  O   LEU A  77      34.840  18.229  -4.392  1.00  0.69           O  
ATOM   1110  CB  LEU A  77      36.161  16.912  -7.080  1.00  0.69           C  
ATOM   1111  CG  LEU A  77      36.327  16.939  -8.549  1.00  0.69           C  
ATOM   1112  CD1 LEU A  77      36.279  15.547  -9.006  1.00  0.69           C  
ATOM   1113  CD2 LEU A  77      35.266  17.736  -9.187  1.00  0.69           C  
ATOM   1114  H   LEU A  77      38.391  18.163  -6.915  1.00  0.69           H  
ATOM   1115  HA  LEU A  77      35.629  18.958  -6.712  1.00  0.69           H  
ATOM   1116 1HB  LEU A  77      36.887  16.203  -6.694  1.00  0.69           H  
ATOM   1117 2HB  LEU A  77      35.165  16.525  -6.889  1.00  0.69           H  
ATOM   1118  HG  LEU A  77      37.309  17.355  -8.804  1.00  0.69           H  
ATOM   1119 1HD1 LEU A  77      36.418  15.527 -10.069  1.00  0.69           H  
ATOM   1120 2HD1 LEU A  77      37.066  14.988  -8.515  1.00  0.69           H  
ATOM   1121 3HD1 LEU A  77      35.320  15.112  -8.749  1.00  0.69           H  
ATOM   1122 1HD2 LEU A  77      35.404  17.720 -10.256  1.00  0.69           H  
ATOM   1123 2HD2 LEU A  77      34.304  17.315  -8.949  1.00  0.69           H  
ATOM   1124 3HD2 LEU A  77      35.333  18.746  -8.826  1.00  0.69           H  
ATOM   1125  N   TRP A  78      36.885  17.326  -4.107  1.00  0.67           N  
ATOM   1126  CA  TRP A  78      36.626  17.041  -2.701  1.00  0.67           C  
ATOM   1127  C   TRP A  78      36.434  18.348  -1.949  1.00  0.67           C  
ATOM   1128  O   TRP A  78      35.510  18.482  -1.139  1.00  0.67           O  
ATOM   1129  CB  TRP A  78      37.743  16.197  -2.087  1.00  0.67           C  
ATOM   1130  CG  TRP A  78      37.532  15.870  -0.602  1.00  0.67           C  
ATOM   1131  CD1 TRP A  78      38.368  16.179   0.433  1.00  0.67           C  
ATOM   1132  CD2 TRP A  78      36.379  15.222   0.005  1.00  0.67           C  
ATOM   1133  NE1 TRP A  78      37.825  15.743   1.624  1.00  0.67           N  
ATOM   1134  CE2 TRP A  78      36.615  15.163   1.377  1.00  0.67           C  
ATOM   1135  CE3 TRP A  78      35.191  14.713  -0.495  1.00  0.67           C  
ATOM   1136  CZ2 TRP A  78      35.701  14.604   2.254  1.00  0.67           C  
ATOM   1137  CZ3 TRP A  78      34.268  14.149   0.380  1.00  0.67           C  
ATOM   1138  CH2 TRP A  78      34.521  14.094   1.725  1.00  0.67           C  
ATOM   1139  H   TRP A  78      37.774  17.063  -4.535  1.00  0.67           H  
ATOM   1140  HA  TRP A  78      35.702  16.467  -2.631  1.00  0.67           H  
ATOM   1141 1HB  TRP A  78      37.841  15.273  -2.645  1.00  0.67           H  
ATOM   1142 2HB  TRP A  78      38.688  16.733  -2.187  1.00  0.67           H  
ATOM   1143  HD1 TRP A  78      39.322  16.691   0.334  1.00  0.67           H  
ATOM   1144  HE1 TRP A  78      38.229  15.844   2.576  1.00  0.67           H  
ATOM   1145  HE3 TRP A  78      34.998  14.769  -1.544  1.00  0.67           H  
ATOM   1146  HZ2 TRP A  78      35.889  14.566   3.310  1.00  0.67           H  
ATOM   1147  HZ3 TRP A  78      33.339  13.760  -0.028  1.00  0.67           H  
ATOM   1148  HH2 TRP A  78      33.782  13.648   2.394  1.00  0.67           H  
ATOM   1149  N   ALA A  79      37.298  19.331  -2.225  1.00  0.65           N  
ATOM   1150  CA  ALA A  79      37.178  20.619  -1.571  1.00  0.65           C  
ATOM   1151  C   ALA A  79      35.828  21.243  -1.888  1.00  0.65           C  
ATOM   1152  O   ALA A  79      35.204  21.837  -1.011  1.00  0.65           O  
ATOM   1153  CB  ALA A  79      38.294  21.547  -2.019  1.00  0.65           C  
ATOM   1154  H   ALA A  79      38.063  19.186  -2.881  1.00  0.65           H  
ATOM   1155  HA  ALA A  79      37.249  20.463  -0.498  1.00  0.65           H  
ATOM   1156 1HB  ALA A  79      38.201  22.502  -1.507  1.00  0.65           H  
ATOM   1157 2HB  ALA A  79      39.256  21.094  -1.781  1.00  0.65           H  
ATOM   1158 3HB  ALA A  79      38.225  21.700  -3.094  1.00  0.65           H  
ATOM   1159  N   ALA A  80      35.360  21.091  -3.129  1.00  0.64           N  
ATOM   1160  CA  ALA A  80      34.075  21.632  -3.535  1.00  0.64           C  
ATOM   1161  C   ALA A  80      32.935  21.012  -2.726  1.00  0.64           C  
ATOM   1162  O   ALA A  80      32.032  21.721  -2.254  1.00  0.64           O  
ATOM   1163  CB  ALA A  80      33.882  21.384  -5.013  1.00  0.64           C  
ATOM   1164  H   ALA A  80      35.933  20.614  -3.824  1.00  0.64           H  
ATOM   1165  HA  ALA A  80      34.081  22.704  -3.347  1.00  0.64           H  
ATOM   1166 1HB  ALA A  80      32.968  21.790  -5.338  1.00  0.64           H  
ATOM   1167 2HB  ALA A  80      34.699  21.847  -5.560  1.00  0.64           H  
ATOM   1168 3HB  ALA A  80      33.881  20.323  -5.207  1.00  0.64           H  
ATOM   1169  N   LEU A  81      33.001  19.695  -2.492  1.00  0.64           N  
ATOM   1170  CA  LEU A  81      31.969  19.070  -1.676  1.00  0.64           C  
ATOM   1171  C   LEU A  81      32.037  19.591  -0.258  1.00  0.64           C  
ATOM   1172  O   LEU A  81      31.016  19.898   0.357  1.00  0.64           O  
ATOM   1173  CB  LEU A  81      32.114  17.538  -1.648  1.00  0.64           C  
ATOM   1174  CG  LEU A  81      31.769  16.822  -2.915  1.00  0.64           C  
ATOM   1175  CD1 LEU A  81      32.093  15.341  -2.783  1.00  0.64           C  
ATOM   1176  CD2 LEU A  81      30.309  17.040  -3.191  1.00  0.64           C  
ATOM   1177  H   LEU A  81      33.752  19.140  -2.908  1.00  0.64           H  
ATOM   1178  HA  LEU A  81      30.997  19.325  -2.093  1.00  0.64           H  
ATOM   1179 1HB  LEU A  81      33.153  17.298  -1.408  1.00  0.64           H  
ATOM   1180 2HB  LEU A  81      31.483  17.143  -0.854  1.00  0.64           H  
ATOM   1181  HG  LEU A  81      32.359  17.219  -3.723  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  81      31.842  14.828  -3.712  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  81      33.141  15.233  -2.588  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  81      31.525  14.910  -1.964  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  81      30.045  16.542  -4.096  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  81      29.712  16.644  -2.375  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  81      30.124  18.102  -3.294  1.00  0.64           H  
ATOM   1188  N   CYS A  82      33.254  19.750   0.245  1.00  0.63           N  
ATOM   1189  CA  CYS A  82      33.448  20.207   1.603  1.00  0.63           C  
ATOM   1190  C   CYS A  82      33.035  21.654   1.804  1.00  0.63           C  
ATOM   1191  O   CYS A  82      32.565  22.015   2.872  1.00  0.63           O  
ATOM   1192  CB  CYS A  82      34.889  20.008   1.993  1.00  0.63           C  
ATOM   1193  SG  CYS A  82      35.325  18.269   2.116  1.00  0.63           S  
ATOM   1194  H   CYS A  82      34.067  19.496  -0.319  1.00  0.63           H  
ATOM   1195  HA  CYS A  82      32.843  19.601   2.256  1.00  0.63           H  
ATOM   1196 1HB  CYS A  82      35.541  20.476   1.261  1.00  0.63           H  
ATOM   1197 2HB  CYS A  82      35.072  20.471   2.942  1.00  0.63           H  
ATOM   1198  HG  CYS A  82      35.368  18.058   0.774  1.00  0.63           H  
ATOM   1199  N   ALA A  83      33.247  22.497   0.799  1.00  0.62           N  
ATOM   1200  CA  ALA A  83      32.866  23.904   0.868  1.00  0.62           C  
ATOM   1201  C   ALA A  83      31.357  24.103   0.933  1.00  0.62           C  
ATOM   1202  O   ALA A  83      30.869  25.026   1.584  1.00  0.62           O  
ATOM   1203  CB  ALA A  83      33.398  24.639  -0.332  1.00  0.62           C  
ATOM   1204  H   ALA A  83      33.696  22.157  -0.046  1.00  0.62           H  
ATOM   1205  HA  ALA A  83      33.303  24.326   1.772  1.00  0.62           H  
ATOM   1206 1HB  ALA A  83      33.139  25.692  -0.254  1.00  0.62           H  
ATOM   1207 2HB  ALA A  83      34.484  24.530  -0.364  1.00  0.62           H  
ATOM   1208 3HB  ALA A  83      32.963  24.217  -1.234  1.00  0.62           H  
ATOM   1209  N   ASN A  84      30.615  23.258   0.216  1.00  0.61           N  
ATOM   1210  CA  ASN A  84      29.165  23.393   0.133  1.00  0.61           C  
ATOM   1211  C   ASN A  84      28.364  22.566   1.134  1.00  0.61           C  
ATOM   1212  O   ASN A  84      27.342  23.031   1.647  1.00  0.61           O  
ATOM   1213  CB  ASN A  84      28.753  23.080  -1.285  1.00  0.61           C  
ATOM   1214  CG  ASN A  84      29.227  24.174  -2.197  1.00  0.61           C  
ATOM   1215  OD1 ASN A  84      28.542  25.191  -2.367  1.00  0.61           O  
ATOM   1216  ND2 ASN A  84      30.404  24.020  -2.741  1.00  0.61           N  
ATOM   1217  H   ASN A  84      31.079  22.527  -0.330  1.00  0.61           H  
ATOM   1218  HA  ASN A  84      28.921  24.437   0.330  1.00  0.61           H  
ATOM   1219 1HB  ASN A  84      29.206  22.133  -1.595  1.00  0.61           H  
ATOM   1220 2HB  ASN A  84      27.671  22.977  -1.355  1.00  0.61           H  
ATOM   1221 1HD2 ASN A  84      30.775  24.729  -3.339  1.00  0.61           H  
ATOM   1222 2HD2 ASN A  84      30.946  23.175  -2.555  1.00  0.61           H  
ATOM   1223  N   LEU A  85      28.805  21.351   1.415  1.00  0.61           N  
ATOM   1224  CA  LEU A  85      28.067  20.484   2.310  1.00  0.61           C  
ATOM   1225  C   LEU A  85      28.566  20.573   3.757  1.00  0.61           C  
ATOM   1226  O   LEU A  85      29.752  20.802   3.978  1.00  0.61           O  
ATOM   1227  CB  LEU A  85      28.158  19.045   1.815  1.00  0.61           C  
ATOM   1228  CG  LEU A  85      27.521  18.770   0.481  1.00  0.61           C  
ATOM   1229  CD1 LEU A  85      27.838  17.332   0.081  1.00  0.61           C  
ATOM   1230  CD2 LEU A  85      25.986  19.016   0.622  1.00  0.61           C  
ATOM   1231  H   LEU A  85      29.659  20.994   0.989  1.00  0.61           H  
ATOM   1232  HA  LEU A  85      27.033  20.775   2.226  1.00  0.61           H  
ATOM   1233 1HB  LEU A  85      29.203  18.772   1.742  1.00  0.61           H  
ATOM   1234 2HB  LEU A  85      27.709  18.424   2.536  1.00  0.61           H  
ATOM   1235  HG  LEU A  85      27.934  19.435  -0.281  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  85      27.393  17.091  -0.876  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  85      28.916  17.229   0.010  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  85      27.453  16.647   0.835  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  85      25.476  18.823  -0.312  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  85      25.580  18.357   1.383  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  85      25.811  20.054   0.917  1.00  0.61           H  
ATOM   1242  N   PRO A  86      27.684  20.418   4.756  1.00  0.61           N  
ATOM   1243  CA  PRO A  86      27.982  20.288   6.173  1.00  0.61           C  
ATOM   1244  C   PRO A  86      28.883  19.093   6.464  1.00  0.61           C  
ATOM   1245  O   PRO A  86      28.823  18.074   5.769  1.00  0.61           O  
ATOM   1246  CB  PRO A  86      26.597  20.080   6.784  1.00  0.61           C  
ATOM   1247  CG  PRO A  86      25.638  20.712   5.825  1.00  0.61           C  
ATOM   1248  CD  PRO A  86      26.228  20.491   4.467  1.00  0.61           C  
ATOM   1249  HA  PRO A  86      28.440  21.222   6.540  1.00  0.61           H  
ATOM   1250 1HB  PRO A  86      26.414  19.005   6.924  1.00  0.61           H  
ATOM   1251 2HB  PRO A  86      26.565  20.534   7.784  1.00  0.61           H  
ATOM   1252 1HG  PRO A  86      24.643  20.263   5.932  1.00  0.61           H  
ATOM   1253 2HG  PRO A  86      25.529  21.787   6.054  1.00  0.61           H  
ATOM   1254 1HD  PRO A  86      25.851  19.566   4.006  1.00  0.61           H  
ATOM   1255 2HD  PRO A  86      25.967  21.402   3.893  1.00  0.61           H  
ATOM   1256  N   ASP A  87      29.681  19.176   7.529  1.00  0.62           N  
ATOM   1257  CA  ASP A  87      30.541  18.041   7.887  1.00  0.62           C  
ATOM   1258  C   ASP A  87      29.709  16.779   8.090  1.00  0.62           C  
ATOM   1259  O   ASP A  87      30.097  15.686   7.680  1.00  0.62           O  
ATOM   1260  CB  ASP A  87      31.294  18.308   9.197  1.00  0.62           C  
ATOM   1261  CG  ASP A  87      32.420  19.339   9.104  1.00  0.62           C  
ATOM   1262  OD1 ASP A  87      32.812  19.668   8.012  1.00  0.62           O  
ATOM   1263  OD2 ASP A  87      32.891  19.801  10.117  1.00  0.62           O  
ATOM   1264  H   ASP A  87      29.682  20.033   8.092  1.00  0.62           H  
ATOM   1265  HA  ASP A  87      31.250  17.868   7.081  1.00  0.62           H  
ATOM   1266 1HB  ASP A  87      30.571  18.664   9.940  1.00  0.62           H  
ATOM   1267 2HB  ASP A  87      31.700  17.364   9.581  1.00  0.62           H  
ATOM   1268  N   SER A  88      28.509  16.955   8.623  1.00  0.65           N  
ATOM   1269  CA  SER A  88      27.596  15.872   8.936  1.00  0.65           C  
ATOM   1270  C   SER A  88      27.135  14.987   7.799  1.00  0.65           C  
ATOM   1271  O   SER A  88      26.579  13.925   8.074  1.00  0.65           O  
ATOM   1272  CB  SER A  88      26.386  16.421   9.627  1.00  0.65           C  
ATOM   1273  OG  SER A  88      25.743  17.351   8.840  1.00  0.65           O  
ATOM   1274  H   SER A  88      28.236  17.900   8.897  1.00  0.65           H  
ATOM   1275  HA  SER A  88      28.117  15.229   9.649  1.00  0.65           H  
ATOM   1276 1HB  SER A  88      25.722  15.612   9.790  1.00  0.65           H  
ATOM   1277 2HB  SER A  88      26.651  16.845  10.589  1.00  0.65           H  
ATOM   1278  HG  SER A  88      26.258  18.177   8.989  1.00  0.65           H  
ATOM   1279  N   VAL A  89      27.330  15.396   6.542  1.00  0.71           N  
ATOM   1280  CA  VAL A  89      26.939  14.543   5.423  1.00  0.71           C  
ATOM   1281  C   VAL A  89      28.193  14.045   4.689  1.00  0.71           C  
ATOM   1282  O   VAL A  89      28.114  13.438   3.612  1.00  0.71           O  
ATOM   1283  CB  VAL A  89      25.985  15.281   4.475  1.00  0.71           C  
ATOM   1284  CG1 VAL A  89      24.725  15.652   5.217  1.00  0.71           C  
ATOM   1285  CG2 VAL A  89      26.626  16.489   3.947  1.00  0.71           C  
ATOM   1286  H   VAL A  89      27.785  16.296   6.364  1.00  0.71           H  
ATOM   1287  HA  VAL A  89      26.411  13.672   5.814  1.00  0.71           H  
ATOM   1288  HB  VAL A  89      25.721  14.621   3.654  1.00  0.71           H  
ATOM   1289 1HG1 VAL A  89      24.041  16.169   4.546  1.00  0.71           H  
ATOM   1290 2HG1 VAL A  89      24.246  14.751   5.601  1.00  0.71           H  
ATOM   1291 3HG1 VAL A  89      24.983  16.310   6.048  1.00  0.71           H  
ATOM   1292 1HG2 VAL A  89      25.938  16.989   3.277  1.00  0.71           H  
ATOM   1293 2HG2 VAL A  89      26.874  17.146   4.766  1.00  0.71           H  
ATOM   1294 3HG2 VAL A  89      27.531  16.212   3.411  1.00  0.71           H  
ATOM   1295  N   LEU A  90      29.346  14.354   5.284  1.00  0.78           N  
ATOM   1296  CA  LEU A  90      30.660  13.970   4.807  1.00  0.78           C  
ATOM   1297  C   LEU A  90      31.356  12.996   5.798  1.00  0.78           C  
ATOM   1298  O   LEU A  90      32.134  12.134   5.388  1.00  0.78           O  
ATOM   1299  CB  LEU A  90      31.470  15.239   4.592  1.00  0.78           C  
ATOM   1300  CG  LEU A  90      30.888  16.230   3.549  1.00  0.78           C  
ATOM   1301  CD1 LEU A  90      31.687  17.474   3.547  1.00  0.78           C  
ATOM   1302  CD2 LEU A  90      30.911  15.610   2.161  1.00  0.78           C  
ATOM   1303  H   LEU A  90      29.322  14.881   6.151  1.00  0.78           H  
ATOM   1304  HA  LEU A  90      30.543  13.472   3.853  1.00  0.78           H  
ATOM   1305 1HB  LEU A  90      31.505  15.770   5.531  1.00  0.78           H  
ATOM   1306 2HB  LEU A  90      32.485  14.975   4.297  1.00  0.78           H  
ATOM   1307  HG  LEU A  90      29.868  16.487   3.827  1.00  0.78           H  
ATOM   1308 1HD1 LEU A  90      31.252  18.160   2.825  1.00  0.78           H  
ATOM   1309 2HD1 LEU A  90      31.662  17.931   4.538  1.00  0.78           H  
ATOM   1310 3HD1 LEU A  90      32.711  17.245   3.275  1.00  0.78           H  
ATOM   1311 1HD2 LEU A  90      30.502  16.319   1.451  1.00  0.78           H  
ATOM   1312 2HD2 LEU A  90      31.928  15.375   1.883  1.00  0.78           H  
ATOM   1313 3HD2 LEU A  90      30.313  14.702   2.160  1.00  0.78           H  
ATOM   1314  N   ASP A  91      31.079  13.139   7.110  1.00  0.88           N  
ATOM   1315  CA  ASP A  91      31.733  12.304   8.141  1.00  0.88           C  
ATOM   1316  C   ASP A  91      30.754  11.391   8.906  1.00  0.88           C  
ATOM   1317  O   ASP A  91      31.006  11.043  10.060  1.00  0.88           O  
ATOM   1318  CB  ASP A  91      32.506  13.149   9.181  1.00  0.88           C  
ATOM   1319  CG  ASP A  91      31.677  14.082  10.143  1.00  0.88           C  
ATOM   1320  OD1 ASP A  91      30.461  14.141  10.073  1.00  0.88           O  
ATOM   1321  OD2 ASP A  91      32.314  14.728  10.952  1.00  0.88           O  
ATOM   1322  H   ASP A  91      30.456  13.887   7.398  1.00  0.88           H  
ATOM   1323  HA  ASP A  91      32.456  11.661   7.641  1.00  0.88           H  
ATOM   1324 1HB  ASP A  91      33.084  12.473   9.807  1.00  0.88           H  
ATOM   1325 2HB  ASP A  91      33.225  13.768   8.659  1.00  0.88           H  
ATOM   1326  N   ASP A  92      29.631  11.010   8.289  1.00  0.99           N  
ATOM   1327  CA  ASP A  92      28.613  10.200   8.987  1.00  0.99           C  
ATOM   1328  C   ASP A  92      28.876   8.688   9.081  1.00  0.99           C  
ATOM   1329  O   ASP A  92      28.060   7.942   9.621  1.00  0.99           O  
ATOM   1330  CB  ASP A  92      27.282  10.382   8.255  1.00  0.99           C  
ATOM   1331  CG  ASP A  92      27.349   9.822   6.805  1.00  0.99           C  
ATOM   1332  OD1 ASP A  92      28.383   9.243   6.468  1.00  0.99           O  
ATOM   1333  OD2 ASP A  92      26.401   9.941   6.076  1.00  0.99           O  
ATOM   1334  H   ASP A  92      29.470  11.317   7.340  1.00  0.99           H  
ATOM   1335  HA  ASP A  92      28.521  10.584   9.999  1.00  0.99           H  
ATOM   1336 1HB  ASP A  92      26.486   9.875   8.802  1.00  0.99           H  
ATOM   1337 2HB  ASP A  92      27.030  11.443   8.215  1.00  0.99           H  
ATOM   1338  N   GLY A  93      29.987   8.230   8.523  1.00  1.09           N  
ATOM   1339  CA  GLY A  93      30.387   6.823   8.541  1.00  1.09           C  
ATOM   1340  C   GLY A  93      29.786   6.022   7.376  1.00  1.09           C  
ATOM   1341  O   GLY A  93      30.278   4.940   7.026  1.00  1.09           O  
ATOM   1342  H   GLY A  93      30.588   8.907   8.078  1.00  1.09           H  
ATOM   1343 1HA  GLY A  93      31.475   6.760   8.502  1.00  1.09           H  
ATOM   1344 2HA  GLY A  93      30.080   6.377   9.486  1.00  1.09           H  
ATOM   1345  N   SER A  94      28.739   6.565   6.750  1.00  1.18           N  
ATOM   1346  CA  SER A  94      28.053   5.893   5.660  1.00  1.18           C  
ATOM   1347  C   SER A  94      28.792   6.251   4.404  1.00  1.18           C  
ATOM   1348  O   SER A  94      28.998   5.423   3.519  1.00  1.18           O  
ATOM   1349  CB  SER A  94      26.591   6.293   5.588  1.00  1.18           C  
ATOM   1350  OG  SER A  94      25.893   5.868   6.732  1.00  1.18           O  
ATOM   1351  H   SER A  94      28.423   7.497   7.020  1.00  1.18           H  
ATOM   1352  HA  SER A  94      28.107   4.816   5.810  1.00  1.18           H  
ATOM   1353 1HB  SER A  94      26.515   7.374   5.491  1.00  1.18           H  
ATOM   1354 2HB  SER A  94      26.142   5.855   4.700  1.00  1.18           H  
ATOM   1355  HG  SER A  94      26.269   6.366   7.469  1.00  1.18           H  
ATOM   1356  N   LEU A  95      29.303   7.473   4.367  1.00  1.22           N  
ATOM   1357  CA  LEU A  95      30.083   7.846   3.209  1.00  1.22           C  
ATOM   1358  C   LEU A  95      31.243   6.852   3.128  1.00  1.22           C  
ATOM   1359  O   LEU A  95      31.456   6.201   2.120  1.00  1.22           O  
ATOM   1360  CB  LEU A  95      30.653   9.257   3.333  1.00  1.22           C  
ATOM   1361  CG  LEU A  95      31.287   9.805   2.048  1.00  1.22           C  
ATOM   1362  CD1 LEU A  95      31.421  11.325   2.182  1.00  1.22           C  
ATOM   1363  CD2 LEU A  95      32.603   9.121   1.780  1.00  1.22           C  
ATOM   1364  H   LEU A  95      29.087   8.144   5.114  1.00  1.22           H  
ATOM   1365  HA  LEU A  95      29.470   7.767   2.311  1.00  1.22           H  
ATOM   1366 1HB  LEU A  95      29.847   9.934   3.632  1.00  1.22           H  
ATOM   1367 2HB  LEU A  95      31.412   9.274   4.115  1.00  1.22           H  
ATOM   1368  HG  LEU A  95      30.621   9.605   1.210  1.00  1.22           H  
ATOM   1369 1HD1 LEU A  95      31.843  11.759   1.306  1.00  1.22           H  
ATOM   1370 2HD1 LEU A  95      30.435  11.750   2.356  1.00  1.22           H  
ATOM   1371 3HD1 LEU A  95      32.069  11.545   3.017  1.00  1.22           H  
ATOM   1372 1HD2 LEU A  95      33.014   9.510   0.861  1.00  1.22           H  
ATOM   1373 2HD2 LEU A  95      33.289   9.310   2.606  1.00  1.22           H  
ATOM   1374 3HD2 LEU A  95      32.443   8.049   1.676  1.00  1.22           H  
ATOM   1375  N   ALA A  96      31.975   6.686   4.226  1.00  1.21           N  
ATOM   1376  CA  ALA A  96      33.097   5.754   4.240  1.00  1.21           C  
ATOM   1377  C   ALA A  96      32.702   4.291   3.940  1.00  1.21           C  
ATOM   1378  O   ALA A  96      33.440   3.590   3.243  1.00  1.21           O  
ATOM   1379  CB  ALA A  96      33.769   5.806   5.601  1.00  1.21           C  
ATOM   1380  H   ALA A  96      31.761   7.228   5.048  1.00  1.21           H  
ATOM   1381  HA  ALA A  96      33.801   6.073   3.472  1.00  1.21           H  
ATOM   1382 1HB  ALA A  96      34.631   5.142   5.605  1.00  1.21           H  
ATOM   1383 2HB  ALA A  96      34.090   6.825   5.809  1.00  1.21           H  
ATOM   1384 3HB  ALA A  96      33.059   5.484   6.364  1.00  1.21           H  
ATOM   1385  N   THR A  97      31.546   3.837   4.455  1.00  1.15           N  
ATOM   1386  CA  THR A  97      31.094   2.451   4.285  1.00  1.15           C  
ATOM   1387  C   THR A  97      30.468   2.110   2.922  1.00  1.15           C  
ATOM   1388  O   THR A  97      30.761   1.066   2.336  1.00  1.15           O  
ATOM   1389  CB  THR A  97      30.055   2.101   5.369  1.00  1.15           C  
ATOM   1390  OG1 THR A  97      30.640   2.256   6.673  1.00  1.15           O  
ATOM   1391  CG2 THR A  97      29.559   0.677   5.193  1.00  1.15           C  
ATOM   1392  H   THR A  97      30.983   4.447   5.043  1.00  1.15           H  
ATOM   1393  HA  THR A  97      31.961   1.805   4.419  1.00  1.15           H  
ATOM   1394  HB  THR A  97      29.212   2.780   5.283  1.00  1.15           H  
ATOM   1395  HG1 THR A  97      30.701   3.217   6.883  1.00  1.15           H  
ATOM   1396 1HG2 THR A  97      28.820   0.455   5.960  1.00  1.15           H  
ATOM   1397 2HG2 THR A  97      29.104   0.572   4.210  1.00  1.15           H  
ATOM   1398 3HG2 THR A  97      30.395  -0.013   5.281  1.00  1.15           H  
ATOM   1399  N   LEU A  98      29.562   2.964   2.460  1.00  1.08           N  
ATOM   1400  CA  LEU A  98      28.801   2.763   1.233  1.00  1.08           C  
ATOM   1401  C   LEU A  98      29.388   3.568   0.081  1.00  1.08           C  
ATOM   1402  O   LEU A  98      29.300   3.168  -1.092  1.00  1.08           O  
ATOM   1403  CB  LEU A  98      27.362   3.197   1.480  1.00  1.08           C  
ATOM   1404  CG  LEU A  98      26.667   2.440   2.611  1.00  1.08           C  
ATOM   1405  CD1 LEU A  98      25.281   3.003   2.816  1.00  1.08           C  
ATOM   1406  CD2 LEU A  98      26.627   0.955   2.270  1.00  1.08           C  
ATOM   1407  H   LEU A  98      29.381   3.801   2.989  1.00  1.08           H  
ATOM   1408  HA  LEU A  98      28.827   1.707   0.973  1.00  1.08           H  
ATOM   1409 1HB  LEU A  98      27.358   4.260   1.729  1.00  1.08           H  
ATOM   1410 2HB  LEU A  98      26.789   3.052   0.567  1.00  1.08           H  
ATOM   1411  HG  LEU A  98      27.225   2.585   3.538  1.00  1.08           H  
ATOM   1412 1HD1 LEU A  98      24.791   2.474   3.632  1.00  1.08           H  
ATOM   1413 2HD1 LEU A  98      25.353   4.062   3.062  1.00  1.08           H  
ATOM   1414 3HD1 LEU A  98      24.700   2.881   1.903  1.00  1.08           H  
ATOM   1415 1HD2 LEU A  98      26.142   0.409   3.079  1.00  1.08           H  
ATOM   1416 2HD2 LEU A  98      26.067   0.808   1.346  1.00  1.08           H  
ATOM   1417 3HD2 LEU A  98      27.644   0.584   2.140  1.00  1.08           H  
ATOM   1418  N   GLY A  99      29.980   4.713   0.418  1.00  1.00           N  
ATOM   1419  CA  GLY A  99      30.571   5.588  -0.570  1.00  1.00           C  
ATOM   1420  C   GLY A  99      29.822   6.858  -0.821  1.00  1.00           C  
ATOM   1421  O   GLY A  99      28.696   7.056  -0.359  1.00  1.00           O  
ATOM   1422  H   GLY A  99      30.026   5.016   1.392  1.00  1.00           H  
ATOM   1423 1HA  GLY A  99      31.557   5.870  -0.237  1.00  1.00           H  
ATOM   1424 2HA  GLY A  99      30.691   5.051  -1.509  1.00  1.00           H  
ATOM   1425  N   LEU A 100      30.470   7.718  -1.584  1.00  0.93           N  
ATOM   1426  CA  LEU A 100      29.874   8.981  -1.974  1.00  0.93           C  
ATOM   1427  C   LEU A 100      28.609   8.645  -2.717  1.00  0.93           C  
ATOM   1428  O   LEU A 100      28.527   7.587  -3.332  1.00  0.93           O  
ATOM   1429  CB  LEU A 100      30.823   9.739  -2.878  1.00  0.93           C  
ATOM   1430  CG  LEU A 100      32.047  10.242  -2.226  1.00  0.93           C  
ATOM   1431  CD1 LEU A 100      32.978  10.672  -3.224  1.00  0.93           C  
ATOM   1432  CD2 LEU A 100      31.685  11.418  -1.404  1.00  0.93           C  
ATOM   1433  H   LEU A 100      31.420   7.480  -1.887  1.00  0.93           H  
ATOM   1434  HA  LEU A 100      29.631   9.569  -1.089  1.00  0.93           H  
ATOM   1435 1HB  LEU A 100      31.116   9.091  -3.701  1.00  0.93           H  
ATOM   1436 2HB  LEU A 100      30.288  10.595  -3.287  1.00  0.93           H  
ATOM   1437  HG  LEU A 100      32.496   9.455  -1.611  1.00  0.93           H  
ATOM   1438 1HD1 LEU A 100      33.859  11.050  -2.731  1.00  0.93           H  
ATOM   1439 2HD1 LEU A 100      33.242   9.834  -3.859  1.00  0.93           H  
ATOM   1440 3HD1 LEU A 100      32.509  11.452  -3.816  1.00  0.93           H  
ATOM   1441 1HD2 LEU A 100      32.575  11.804  -0.926  1.00  0.93           H  
ATOM   1442 2HD2 LEU A 100      31.251  12.183  -2.043  1.00  0.93           H  
ATOM   1443 3HD2 LEU A 100      30.958  11.119  -0.665  1.00  0.93           H  
ATOM   1444  N   THR A 101      27.598   9.478  -2.617  1.00  0.87           N  
ATOM   1445  CA  THR A 101      26.361   9.146  -3.290  1.00  0.87           C  
ATOM   1446  C   THR A 101      26.132  10.084  -4.447  1.00  0.87           C  
ATOM   1447  O   THR A 101      26.863  11.062  -4.647  1.00  0.87           O  
ATOM   1448  CB  THR A 101      25.154   9.241  -2.342  1.00  0.87           C  
ATOM   1449  OG1 THR A 101      24.887  10.608  -2.066  1.00  0.87           O  
ATOM   1450  CG2 THR A 101      25.471   8.518  -1.043  1.00  0.87           C  
ATOM   1451  H   THR A 101      27.687  10.347  -2.094  1.00  0.87           H  
ATOM   1452  HA  THR A 101      26.417   8.129  -3.679  1.00  0.87           H  
ATOM   1453  HB  THR A 101      24.278   8.793  -2.807  1.00  0.87           H  
ATOM   1454  HG1 THR A 101      23.949  10.717  -1.743  1.00  0.87           H  
ATOM   1455 1HG2 THR A 101      24.619   8.593  -0.371  1.00  0.87           H  
ATOM   1456 2HG2 THR A 101      25.682   7.468  -1.251  1.00  0.87           H  
ATOM   1457 3HG2 THR A 101      26.345   8.973  -0.576  1.00  0.87           H  
ATOM   1458  N   THR A 102      25.034   9.860  -5.136  1.00  0.82           N  
ATOM   1459  CA  THR A 102      24.634  10.689  -6.250  1.00  0.82           C  
ATOM   1460  C   THR A 102      24.185  12.093  -5.767  1.00  0.82           C  
ATOM   1461  O   THR A 102      23.990  13.008  -6.566  1.00  0.82           O  
ATOM   1462  CB  THR A 102      23.562   9.940  -7.068  1.00  0.82           C  
ATOM   1463  OG1 THR A 102      22.440   9.620  -6.235  1.00  0.82           O  
ATOM   1464  CG2 THR A 102      24.168   8.659  -7.657  1.00  0.82           C  
ATOM   1465  H   THR A 102      24.468   9.056  -4.901  1.00  0.82           H  
ATOM   1466  HA  THR A 102      25.498  10.823  -6.901  1.00  0.82           H  
ATOM   1467  HB  THR A 102      23.237  10.536  -7.873  1.00  0.82           H  
ATOM   1468  HG1 THR A 102      22.038  10.433  -5.905  1.00  0.82           H  
ATOM   1469 1HG2 THR A 102      23.416   8.134  -8.247  1.00  0.82           H  
ATOM   1470 2HG2 THR A 102      25.007   8.922  -8.297  1.00  0.82           H  
ATOM   1471 3HG2 THR A 102      24.517   8.009  -6.855  1.00  0.82           H  
ATOM   1472  N   ASP A 103      24.128  12.295  -4.444  1.00  0.79           N  
ATOM   1473  CA  ASP A 103      23.764  13.574  -3.871  1.00  0.79           C  
ATOM   1474  C   ASP A 103      25.029  14.428  -3.876  1.00  0.79           C  
ATOM   1475  O   ASP A 103      24.969  15.651  -4.019  1.00  0.79           O  
ATOM   1476  CB  ASP A 103      23.330  13.396  -2.419  1.00  0.79           C  
ATOM   1477  CG  ASP A 103      22.114  12.477  -2.256  1.00  0.79           C  
ATOM   1478  OD1 ASP A 103      21.057  12.793  -2.732  1.00  0.79           O  
ATOM   1479  OD2 ASP A 103      22.298  11.407  -1.698  1.00  0.79           O  
ATOM   1480  H   ASP A 103      24.336  11.542  -3.795  1.00  0.79           H  
ATOM   1481  HA  ASP A 103      22.987  14.051  -4.468  1.00  0.79           H  
ATOM   1482 1HB  ASP A 103      24.162  13.010  -1.832  1.00  0.79           H  
ATOM   1483 2HB  ASP A 103      23.080  14.371  -2.003  1.00  0.79           H  
ATOM   1484  N   HIS A 104      26.194  13.775  -3.749  1.00  0.76           N  
ATOM   1485  CA  HIS A 104      27.443  14.508  -3.734  1.00  0.76           C  
ATOM   1486  C   HIS A 104      27.666  14.895  -5.186  1.00  0.76           C  
ATOM   1487  O   HIS A 104      28.110  16.003  -5.489  1.00  0.76           O  
ATOM   1488  CB  HIS A 104      28.611  13.669  -3.177  1.00  0.76           C  
ATOM   1489  CG  HIS A 104      28.481  13.286  -1.675  1.00  0.76           C  
ATOM   1490  ND1 HIS A 104      27.865  12.121  -1.269  1.00  0.76           N  
ATOM   1491  CD2 HIS A 104      28.858  13.921  -0.522  1.00  0.76           C  
ATOM   1492  CE1 HIS A 104      27.858  12.050   0.054  1.00  0.76           C  
ATOM   1493  NE2 HIS A 104      28.442  13.121   0.541  1.00  0.76           N  
ATOM   1494  H   HIS A 104      26.221  12.761  -3.698  1.00  0.76           H  
ATOM   1495  HA  HIS A 104      27.355  15.419  -3.143  1.00  0.76           H  
ATOM   1496 1HB  HIS A 104      28.685  12.741  -3.747  1.00  0.76           H  
ATOM   1497 2HB  HIS A 104      29.532  14.194  -3.321  1.00  0.76           H  
ATOM   1498  HD2 HIS A 104      29.369  14.877  -0.450  1.00  0.76           H  
ATOM   1499  HE1 HIS A 104      27.428  11.239   0.643  1.00  0.76           H  
ATOM   1500  HE2 HIS A 104      28.533  13.290   1.566  1.00  0.76           H  
ATOM   1501  N   PHE A 105      27.279  13.990  -6.098  1.00  0.73           N  
ATOM   1502  CA  PHE A 105      27.376  14.317  -7.515  1.00  0.73           C  
ATOM   1503  C   PHE A 105      26.552  15.550  -7.827  1.00  0.73           C  
ATOM   1504  O   PHE A 105      27.028  16.425  -8.536  1.00  0.73           O  
ATOM   1505  CB  PHE A 105      26.945  13.235  -8.481  1.00  0.73           C  
ATOM   1506  CG  PHE A 105      27.088  13.777  -9.866  1.00  0.73           C  
ATOM   1507  CD1 PHE A 105      28.339  13.862 -10.474  1.00  0.73           C  
ATOM   1508  CD2 PHE A 105      25.987  14.239 -10.547  1.00  0.73           C  
ATOM   1509  CE1 PHE A 105      28.467  14.405 -11.736  1.00  0.73           C  
ATOM   1510  CE2 PHE A 105      26.108  14.772 -11.808  1.00  0.73           C  
ATOM   1511  CZ  PHE A 105      27.353  14.864 -12.399  1.00  0.73           C  
ATOM   1512  H   PHE A 105      26.946  13.077  -5.778  1.00  0.73           H  
ATOM   1513  HA  PHE A 105      28.418  14.545  -7.737  1.00  0.73           H  
ATOM   1514 1HB  PHE A 105      27.548  12.346  -8.373  1.00  0.73           H  
ATOM   1515 2HB  PHE A 105      25.904  12.969  -8.318  1.00  0.73           H  
ATOM   1516  HD1 PHE A 105      29.218  13.506  -9.939  1.00  0.73           H  
ATOM   1517  HD2 PHE A 105      25.020  14.179 -10.065  1.00  0.73           H  
ATOM   1518  HE1 PHE A 105      29.447  14.475 -12.205  1.00  0.73           H  
ATOM   1519  HE2 PHE A 105      25.228  15.134 -12.340  1.00  0.73           H  
ATOM   1520  HZ  PHE A 105      27.448  15.296 -13.394  1.00  0.73           H  
ATOM   1521  N   ALA A 106      25.302  15.613  -7.341  1.00  0.71           N  
ATOM   1522  CA  ALA A 106      24.454  16.774  -7.622  1.00  0.71           C  
ATOM   1523  C   ALA A 106      25.135  18.069  -7.166  1.00  0.71           C  
ATOM   1524  O   ALA A 106      25.064  19.098  -7.852  1.00  0.71           O  
ATOM   1525  CB  ALA A 106      23.108  16.636  -6.922  1.00  0.71           C  
ATOM   1526  H   ALA A 106      24.929  14.834  -6.796  1.00  0.71           H  
ATOM   1527  HA  ALA A 106      24.297  16.825  -8.697  1.00  0.71           H  
ATOM   1528 1HB  ALA A 106      22.477  17.494  -7.155  1.00  0.71           H  
ATOM   1529 2HB  ALA A 106      22.613  15.724  -7.255  1.00  0.71           H  
ATOM   1530 3HB  ALA A 106      23.266  16.585  -5.845  1.00  0.71           H  
ATOM   1531  N   VAL A 107      25.850  18.019  -6.040  1.00  0.69           N  
ATOM   1532  CA  VAL A 107      26.562  19.209  -5.593  1.00  0.69           C  
ATOM   1533  C   VAL A 107      27.661  19.556  -6.595  1.00  0.69           C  
ATOM   1534  O   VAL A 107      27.775  20.707  -7.032  1.00  0.69           O  
ATOM   1535  CB  VAL A 107      27.170  18.983  -4.201  1.00  0.69           C  
ATOM   1536  CG1 VAL A 107      28.057  20.146  -3.789  1.00  0.69           C  
ATOM   1537  CG2 VAL A 107      26.080  18.794  -3.239  1.00  0.69           C  
ATOM   1538  H   VAL A 107      25.861  17.163  -5.479  1.00  0.69           H  
ATOM   1539  HA  VAL A 107      25.860  20.034  -5.542  1.00  0.69           H  
ATOM   1540  HB  VAL A 107      27.782  18.096  -4.223  1.00  0.69           H  
ATOM   1541 1HG1 VAL A 107      28.476  19.952  -2.801  1.00  0.69           H  
ATOM   1542 2HG1 VAL A 107      28.861  20.248  -4.506  1.00  0.69           H  
ATOM   1543 3HG1 VAL A 107      27.470  21.063  -3.759  1.00  0.69           H  
ATOM   1544 1HG2 VAL A 107      26.506  18.616  -2.286  1.00  0.69           H  
ATOM   1545 2HG2 VAL A 107      25.474  19.664  -3.204  1.00  0.69           H  
ATOM   1546 3HG2 VAL A 107      25.477  17.951  -3.533  1.00  0.69           H  
ATOM   1547  N   LEU A 108      28.433  18.548  -7.012  1.00  0.68           N  
ATOM   1548  CA  LEU A 108      29.512  18.792  -7.962  1.00  0.68           C  
ATOM   1549  C   LEU A 108      28.949  19.296  -9.277  1.00  0.68           C  
ATOM   1550  O   LEU A 108      29.524  20.181  -9.911  1.00  0.68           O  
ATOM   1551  CB  LEU A 108      30.300  17.499  -8.252  1.00  0.68           C  
ATOM   1552  CG  LEU A 108      31.117  16.941  -7.087  1.00  0.68           C  
ATOM   1553  CD1 LEU A 108      31.720  15.589  -7.488  1.00  0.68           C  
ATOM   1554  CD2 LEU A 108      32.189  17.946  -6.685  1.00  0.68           C  
ATOM   1555  H   LEU A 108      28.278  17.610  -6.636  1.00  0.68           H  
ATOM   1556  HA  LEU A 108      30.181  19.544  -7.550  1.00  0.68           H  
ATOM   1557 1HB  LEU A 108      29.596  16.728  -8.562  1.00  0.68           H  
ATOM   1558 2HB  LEU A 108      30.983  17.686  -9.080  1.00  0.68           H  
ATOM   1559  HG  LEU A 108      30.463  16.765  -6.254  1.00  0.68           H  
ATOM   1560 1HD1 LEU A 108      32.272  15.191  -6.649  1.00  0.68           H  
ATOM   1561 2HD1 LEU A 108      30.920  14.898  -7.756  1.00  0.68           H  
ATOM   1562 3HD1 LEU A 108      32.386  15.719  -8.334  1.00  0.68           H  
ATOM   1563 1HD2 LEU A 108      32.769  17.555  -5.864  1.00  0.68           H  
ATOM   1564 2HD2 LEU A 108      32.836  18.122  -7.514  1.00  0.68           H  
ATOM   1565 3HD2 LEU A 108      31.718  18.883  -6.386  1.00  0.68           H  
ATOM   1566  N   ALA A 109      27.803  18.754  -9.679  1.00  0.68           N  
ATOM   1567  CA  ALA A 109      27.171  19.119 -10.929  1.00  0.68           C  
ATOM   1568  C   ALA A 109      26.826  20.572 -10.974  1.00  0.68           C  
ATOM   1569  O   ALA A 109      27.003  21.223 -12.005  1.00  0.68           O  
ATOM   1570  CB  ALA A 109      25.912  18.330 -11.134  1.00  0.68           C  
ATOM   1571  H   ALA A 109      27.375  18.037  -9.107  1.00  0.68           H  
ATOM   1572  HA  ALA A 109      27.878  18.917 -11.721  1.00  0.68           H  
ATOM   1573 1HB  ALA A 109      25.478  18.601 -12.075  1.00  0.68           H  
ATOM   1574 2HB  ALA A 109      26.154  17.302 -11.120  1.00  0.68           H  
ATOM   1575 3HB  ALA A 109      25.219  18.550 -10.335  1.00  0.68           H  
ATOM   1576  N   ARG A 110      26.340  21.098  -9.856  1.00  0.69           N  
ATOM   1577  CA  ARG A 110      26.040  22.505  -9.822  1.00  0.69           C  
ATOM   1578  C   ARG A 110      27.279  23.342 -10.058  1.00  0.69           C  
ATOM   1579  O   ARG A 110      27.296  24.270 -10.869  1.00  0.69           O  
ATOM   1580  CB  ARG A 110      25.492  22.944  -8.488  1.00  0.69           C  
ATOM   1581  CG  ARG A 110      25.232  24.428  -8.487  1.00  0.69           C  
ATOM   1582  CD  ARG A 110      24.852  24.930  -7.203  1.00  0.69           C  
ATOM   1583  NE  ARG A 110      24.590  26.362  -7.260  1.00  0.69           N  
ATOM   1584  CZ  ARG A 110      23.431  26.892  -7.695  1.00  0.69           C  
ATOM   1585  NH1 ARG A 110      22.474  26.129  -8.109  1.00  0.69           N  
ATOM   1586  NH2 ARG A 110      23.214  28.186  -7.703  1.00  0.69           N  
ATOM   1587  H   ARG A 110      26.169  20.507  -9.037  1.00  0.69           H  
ATOM   1588  HA  ARG A 110      25.313  22.714 -10.593  1.00  0.69           H  
ATOM   1589 1HB  ARG A 110      24.557  22.423  -8.279  1.00  0.69           H  
ATOM   1590 2HB  ARG A 110      26.193  22.705  -7.689  1.00  0.69           H  
ATOM   1591 1HG  ARG A 110      26.134  24.952  -8.802  1.00  0.69           H  
ATOM   1592 2HG  ARG A 110      24.423  24.647  -9.186  1.00  0.69           H  
ATOM   1593 1HD  ARG A 110      23.969  24.423  -6.880  1.00  0.69           H  
ATOM   1594 2HD  ARG A 110      25.652  24.756  -6.483  1.00  0.69           H  
ATOM   1595  HE  ARG A 110      25.304  26.996  -6.923  1.00  0.69           H  
ATOM   1596 1HH1 ARG A 110      22.548  25.120  -8.079  1.00  0.69           H  
ATOM   1597 2HH1 ARG A 110      21.609  26.580  -8.401  1.00  0.69           H  
ATOM   1598 1HH2 ARG A 110      23.918  28.832  -7.381  1.00  0.69           H  
ATOM   1599 2HH2 ARG A 110      22.285  28.502  -8.022  1.00  0.69           H  
ATOM   1600  N   ILE A 111      28.318  22.994  -9.319  1.00  0.70           N  
ATOM   1601  CA  ILE A 111      29.558  23.741  -9.247  1.00  0.70           C  
ATOM   1602  C   ILE A 111      30.351  23.738 -10.543  1.00  0.70           C  
ATOM   1603  O   ILE A 111      30.880  24.768 -10.962  1.00  0.70           O  
ATOM   1604  CB  ILE A 111      30.399  23.150  -8.129  1.00  0.70           C  
ATOM   1605  CG1 ILE A 111      29.659  23.373  -6.838  1.00  0.70           C  
ATOM   1606  CG2 ILE A 111      31.765  23.805  -8.082  1.00  0.70           C  
ATOM   1607  CD1 ILE A 111      30.201  22.609  -5.719  1.00  0.70           C  
ATOM   1608  H   ILE A 111      28.219  22.172  -8.714  1.00  0.70           H  
ATOM   1609  HA  ILE A 111      29.316  24.773  -8.998  1.00  0.70           H  
ATOM   1610  HB  ILE A 111      30.506  22.076  -8.280  1.00  0.70           H  
ATOM   1611 1HG1 ILE A 111      29.660  24.430  -6.581  1.00  0.70           H  
ATOM   1612 2HG1 ILE A 111      28.632  23.056  -6.988  1.00  0.70           H  
ATOM   1613 1HG2 ILE A 111      32.345  23.375  -7.272  1.00  0.70           H  
ATOM   1614 2HG2 ILE A 111      32.277  23.638  -9.024  1.00  0.70           H  
ATOM   1615 3HG2 ILE A 111      31.650  24.874  -7.920  1.00  0.70           H  
ATOM   1616 1HD1 ILE A 111      29.589  22.781  -4.854  1.00  0.70           H  
ATOM   1617 2HD1 ILE A 111      30.189  21.549  -5.964  1.00  0.70           H  
ATOM   1618 3HD1 ILE A 111      31.199  22.936  -5.534  1.00  0.70           H  
ATOM   1619  N   PHE A 112      30.446  22.570 -11.167  1.00  0.71           N  
ATOM   1620  CA  PHE A 112      31.231  22.407 -12.378  1.00  0.71           C  
ATOM   1621  C   PHE A 112      30.382  22.330 -13.652  1.00  0.71           C  
ATOM   1622  O   PHE A 112      30.886  21.934 -14.705  1.00  0.71           O  
ATOM   1623  CB  PHE A 112      32.103  21.163 -12.214  1.00  0.71           C  
ATOM   1624  CG  PHE A 112      33.035  21.328 -11.015  1.00  0.71           C  
ATOM   1625  CD1 PHE A 112      32.784  20.654  -9.824  1.00  0.71           C  
ATOM   1626  CD2 PHE A 112      34.121  22.194 -11.056  1.00  0.71           C  
ATOM   1627  CE1 PHE A 112      33.593  20.835  -8.724  1.00  0.71           C  
ATOM   1628  CE2 PHE A 112      34.937  22.364  -9.946  1.00  0.71           C  
ATOM   1629  CZ  PHE A 112      34.668  21.681  -8.783  1.00  0.71           C  
ATOM   1630  H   PHE A 112      29.984  21.755 -10.764  1.00  0.71           H  
ATOM   1631  HA  PHE A 112      31.889  23.270 -12.470  1.00  0.71           H  
ATOM   1632 1HB  PHE A 112      31.473  20.297 -12.033  1.00  0.71           H  
ATOM   1633 2HB  PHE A 112      32.695  20.982 -13.108  1.00  0.71           H  
ATOM   1634  HD1 PHE A 112      31.933  19.984  -9.764  1.00  0.71           H  
ATOM   1635  HD2 PHE A 112      34.330  22.744 -11.974  1.00  0.71           H  
ATOM   1636  HE1 PHE A 112      33.382  20.309  -7.804  1.00  0.71           H  
ATOM   1637  HE2 PHE A 112      35.788  23.043  -9.994  1.00  0.71           H  
ATOM   1638  HZ  PHE A 112      35.301  21.815  -7.910  1.00  0.71           H  
ATOM   1639  N   SER A 113      29.104  22.727 -13.553  1.00  0.73           N  
ATOM   1640  CA  SER A 113      28.166  22.727 -14.683  1.00  0.73           C  
ATOM   1641  C   SER A 113      28.106  21.382 -15.401  1.00  0.73           C  
ATOM   1642  O   SER A 113      28.425  21.293 -16.584  1.00  0.73           O  
ATOM   1643  CB  SER A 113      28.513  23.817 -15.678  1.00  0.73           C  
ATOM   1644  OG  SER A 113      28.449  25.090 -15.083  1.00  0.73           O  
ATOM   1645  H   SER A 113      28.763  23.038 -12.650  1.00  0.73           H  
ATOM   1646  HA  SER A 113      27.170  22.933 -14.285  1.00  0.73           H  
ATOM   1647 1HB  SER A 113      29.509  23.649 -16.084  1.00  0.73           H  
ATOM   1648 2HB  SER A 113      27.811  23.768 -16.513  1.00  0.73           H  
ATOM   1649  HG  SER A 113      27.667  25.082 -14.523  1.00  0.73           H  
ATOM   1650  N   LEU A 114      27.771  20.330 -14.663  1.00  0.75           N  
ATOM   1651  CA  LEU A 114      27.752  18.981 -15.232  1.00  0.75           C  
ATOM   1652  C   LEU A 114      26.352  18.371 -15.240  1.00  0.75           C  
ATOM   1653  O   LEU A 114      25.462  18.787 -14.482  1.00  0.75           O  
ATOM   1654  CB  LEU A 114      28.626  18.029 -14.421  1.00  0.75           C  
ATOM   1655  CG  LEU A 114      30.010  18.495 -14.127  1.00  0.75           C  
ATOM   1656  CD1 LEU A 114      30.676  17.492 -13.184  1.00  0.75           C  
ATOM   1657  CD2 LEU A 114      30.763  18.665 -15.415  1.00  0.75           C  
ATOM   1658  H   LEU A 114      27.524  20.500 -13.690  1.00  0.75           H  
ATOM   1659  HA  LEU A 114      28.119  19.026 -16.257  1.00  0.75           H  
ATOM   1660 1HB  LEU A 114      28.131  17.772 -13.512  1.00  0.75           H  
ATOM   1661 2HB  LEU A 114      28.726  17.111 -15.002  1.00  0.75           H  
ATOM   1662  HG  LEU A 114      29.961  19.448 -13.617  1.00  0.75           H  
ATOM   1663 1HD1 LEU A 114      31.678  17.832 -12.937  1.00  0.75           H  
ATOM   1664 2HD1 LEU A 114      30.088  17.414 -12.265  1.00  0.75           H  
ATOM   1665 3HD1 LEU A 114      30.731  16.516 -13.664  1.00  0.75           H  
ATOM   1666 1HD2 LEU A 114      31.765  19.025 -15.204  1.00  0.75           H  
ATOM   1667 2HD2 LEU A 114      30.809  17.716 -15.927  1.00  0.75           H  
ATOM   1668 3HD2 LEU A 114      30.250  19.391 -16.044  1.00  0.75           H  
ATOM   1669  N   ARG A 115      26.202  17.372 -16.094  1.00  0.76           N  
ATOM   1670  CA  ARG A 115      25.038  16.497 -16.136  1.00  0.76           C  
ATOM   1671  C   ARG A 115      25.556  15.079 -16.257  1.00  0.76           C  
ATOM   1672  O   ARG A 115      26.552  14.838 -16.945  1.00  0.76           O  
ATOM   1673  CB  ARG A 115      24.093  16.822 -17.282  1.00  0.76           C  
ATOM   1674  CG  ARG A 115      22.880  15.919 -17.402  1.00  0.76           C  
ATOM   1675  CD  ARG A 115      21.921  16.438 -18.414  1.00  0.76           C  
ATOM   1676  NE  ARG A 115      20.764  15.553 -18.596  1.00  0.76           N  
ATOM   1677  CZ  ARG A 115      19.620  15.925 -19.207  1.00  0.76           C  
ATOM   1678  NH1 ARG A 115      19.506  17.147 -19.672  1.00  0.76           N  
ATOM   1679  NH2 ARG A 115      18.619  15.076 -19.339  1.00  0.76           N  
ATOM   1680  H   ARG A 115      26.956  17.210 -16.764  1.00  0.76           H  
ATOM   1681  HA  ARG A 115      24.487  16.594 -15.203  1.00  0.76           H  
ATOM   1682 1HB  ARG A 115      23.713  17.834 -17.149  1.00  0.76           H  
ATOM   1683 2HB  ARG A 115      24.636  16.793 -18.225  1.00  0.76           H  
ATOM   1684 1HG  ARG A 115      23.186  14.916 -17.708  1.00  0.76           H  
ATOM   1685 2HG  ARG A 115      22.379  15.863 -16.438  1.00  0.76           H  
ATOM   1686 1HD  ARG A 115      21.558  17.420 -18.096  1.00  0.76           H  
ATOM   1687 2HD  ARG A 115      22.425  16.539 -19.369  1.00  0.76           H  
ATOM   1688  HE  ARG A 115      20.843  14.578 -18.267  1.00  0.76           H  
ATOM   1689 1HH1 ARG A 115      20.282  17.786 -19.577  1.00  0.76           H  
ATOM   1690 2HH1 ARG A 115      18.653  17.441 -20.130  1.00  0.76           H  
ATOM   1691 1HH2 ARG A 115      18.701  14.131 -18.976  1.00  0.76           H  
ATOM   1692 2HH2 ARG A 115      17.770  15.368 -19.796  1.00  0.76           H  
ATOM   1693  N   CYS A 116      24.948  14.154 -15.544  1.00  0.77           N  
ATOM   1694  CA  CYS A 116      25.436  12.798 -15.624  1.00  0.77           C  
ATOM   1695  C   CYS A 116      24.387  11.727 -15.533  1.00  0.77           C  
ATOM   1696  O   CYS A 116      23.485  11.766 -14.697  1.00  0.77           O  
ATOM   1697  CB  CYS A 116      26.439  12.524 -14.534  1.00  0.77           C  
ATOM   1698  SG  CYS A 116      27.105  10.859 -14.612  1.00  0.77           S  
ATOM   1699  H   CYS A 116      24.149  14.398 -14.965  1.00  0.77           H  
ATOM   1700  HA  CYS A 116      25.932  12.697 -16.576  1.00  0.77           H  
ATOM   1701 1HB  CYS A 116      27.269  13.212 -14.622  1.00  0.77           H  
ATOM   1702 2HB  CYS A 116      25.972  12.656 -13.592  1.00  0.77           H  
ATOM   1703  HG  CYS A 116      25.937  10.248 -14.849  1.00  0.77           H  
ATOM   1704  N   ARG A 117      24.503  10.759 -16.421  1.00  0.79           N  
ATOM   1705  CA  ARG A 117      23.597   9.633 -16.395  1.00  0.79           C  
ATOM   1706  C   ARG A 117      24.208   8.556 -15.524  1.00  0.79           C  
ATOM   1707  O   ARG A 117      25.322   8.102 -15.785  1.00  0.79           O  
ATOM   1708  CB  ARG A 117      23.343   9.110 -17.796  1.00  0.79           C  
ATOM   1709  CG  ARG A 117      22.263   8.007 -17.928  1.00  0.79           C  
ATOM   1710  CD  ARG A 117      22.094   7.629 -19.373  1.00  0.79           C  
ATOM   1711  NE  ARG A 117      21.030   6.653 -19.636  1.00  0.79           N  
ATOM   1712  CZ  ARG A 117      19.739   6.938 -19.933  1.00  0.79           C  
ATOM   1713  NH1 ARG A 117      19.277   8.170 -19.986  1.00  0.79           N  
ATOM   1714  NH2 ARG A 117      18.939   5.923 -20.168  1.00  0.79           N  
ATOM   1715  H   ARG A 117      25.267  10.802 -17.100  1.00  0.79           H  
ATOM   1716  HA  ARG A 117      22.648   9.937 -15.960  1.00  0.79           H  
ATOM   1717 1HB  ARG A 117      23.038   9.939 -18.429  1.00  0.79           H  
ATOM   1718 2HB  ARG A 117      24.274   8.719 -18.210  1.00  0.79           H  
ATOM   1719 1HG  ARG A 117      22.559   7.120 -17.360  1.00  0.79           H  
ATOM   1720 2HG  ARG A 117      21.310   8.388 -17.549  1.00  0.79           H  
ATOM   1721 1HD  ARG A 117      21.864   8.522 -19.935  1.00  0.79           H  
ATOM   1722 2HD  ARG A 117      23.032   7.209 -19.735  1.00  0.79           H  
ATOM   1723  HE  ARG A 117      21.249   5.647 -19.585  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 117      19.878   8.973 -19.767  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 117      18.308   8.329 -20.205  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 117      19.340   4.975 -20.088  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 117      17.969   6.070 -20.391  1.00  0.79           H  
ATOM   1728  N   PHE A 118      23.502   8.166 -14.486  1.00  0.83           N  
ATOM   1729  CA  PHE A 118      23.983   7.131 -13.601  1.00  0.83           C  
ATOM   1730  C   PHE A 118      23.283   5.831 -13.873  1.00  0.83           C  
ATOM   1731  O   PHE A 118      22.055   5.762 -13.868  1.00  0.83           O  
ATOM   1732  CB  PHE A 118      23.855   7.531 -12.143  1.00  0.83           C  
ATOM   1733  CG  PHE A 118      24.886   8.540 -11.710  1.00  0.83           C  
ATOM   1734  CD1 PHE A 118      24.719   9.875 -11.913  1.00  0.83           C  
ATOM   1735  CD2 PHE A 118      26.039   8.115 -11.063  1.00  0.83           C  
ATOM   1736  CE1 PHE A 118      25.654  10.767 -11.472  1.00  0.83           C  
ATOM   1737  CE2 PHE A 118      26.979   9.019 -10.636  1.00  0.83           C  
ATOM   1738  CZ  PHE A 118      26.782  10.339 -10.839  1.00  0.83           C  
ATOM   1739  H   PHE A 118      22.604   8.597 -14.299  1.00  0.83           H  
ATOM   1740  HA  PHE A 118      25.038   6.997 -13.791  1.00  0.83           H  
ATOM   1741 1HB  PHE A 118      22.863   7.960 -11.972  1.00  0.83           H  
ATOM   1742 2HB  PHE A 118      23.950   6.646 -11.512  1.00  0.83           H  
ATOM   1743  HD1 PHE A 118      23.822  10.230 -12.430  1.00  0.83           H  
ATOM   1744  HD2 PHE A 118      26.191   7.050 -10.899  1.00  0.83           H  
ATOM   1745  HE1 PHE A 118      25.494  11.814 -11.636  1.00  0.83           H  
ATOM   1746  HE2 PHE A 118      27.877   8.685 -10.141  1.00  0.83           H  
ATOM   1747  HZ  PHE A 118      27.524  11.048 -10.505  1.00  0.83           H  
ATOM   1748  N   VAL A 119      24.077   4.808 -14.135  1.00  0.88           N  
ATOM   1749  CA  VAL A 119      23.564   3.498 -14.488  1.00  0.88           C  
ATOM   1750  C   VAL A 119      23.653   2.577 -13.288  1.00  0.88           C  
ATOM   1751  O   VAL A 119      24.748   2.311 -12.788  1.00  0.88           O  
ATOM   1752  CB  VAL A 119      24.394   2.945 -15.655  1.00  0.88           C  
ATOM   1753  CG1 VAL A 119      23.902   1.570 -16.043  1.00  0.88           C  
ATOM   1754  CG2 VAL A 119      24.338   3.945 -16.812  1.00  0.88           C  
ATOM   1755  H   VAL A 119      25.086   4.968 -14.106  1.00  0.88           H  
ATOM   1756  HA  VAL A 119      22.521   3.588 -14.798  1.00  0.88           H  
ATOM   1757  HB  VAL A 119      25.419   2.834 -15.342  1.00  0.88           H  
ATOM   1758 1HG1 VAL A 119      24.506   1.183 -16.860  1.00  0.88           H  
ATOM   1759 2HG1 VAL A 119      23.974   0.901 -15.186  1.00  0.88           H  
ATOM   1760 3HG1 VAL A 119      22.860   1.639 -16.362  1.00  0.88           H  
ATOM   1761 1HG2 VAL A 119      24.938   3.579 -17.641  1.00  0.88           H  
ATOM   1762 2HG2 VAL A 119      23.308   4.066 -17.136  1.00  0.88           H  
ATOM   1763 3HG2 VAL A 119      24.729   4.908 -16.478  1.00  0.88           H  
ATOM   1764  N   SER A 120      22.508   2.086 -12.818  1.00  0.95           N  
ATOM   1765  CA  SER A 120      22.493   1.296 -11.595  1.00  0.95           C  
ATOM   1766  C   SER A 120      21.547   0.115 -11.677  1.00  0.95           C  
ATOM   1767  O   SER A 120      20.888  -0.134 -12.687  1.00  0.95           O  
ATOM   1768  CB  SER A 120      22.012   2.134 -10.426  1.00  0.95           C  
ATOM   1769  OG  SER A 120      20.616   2.345 -10.509  1.00  0.95           O  
ATOM   1770  H   SER A 120      21.619   2.340 -13.256  1.00  0.95           H  
ATOM   1771  HA  SER A 120      23.500   0.926 -11.398  1.00  0.95           H  
ATOM   1772 1HB  SER A 120      22.266   1.650  -9.485  1.00  0.95           H  
ATOM   1773 2HB  SER A 120      22.530   3.095 -10.441  1.00  0.95           H  
ATOM   1774  HG  SER A 120      20.458   2.782 -11.380  1.00  0.95           H  
ATOM   1775  N   GLU A 121      21.449  -0.588 -10.561  1.00  1.02           N  
ATOM   1776  CA  GLU A 121      20.593  -1.751 -10.394  1.00  1.02           C  
ATOM   1777  C   GLU A 121      19.111  -1.391 -10.567  1.00  1.02           C  
ATOM   1778  O   GLU A 121      18.279  -2.271 -10.794  1.00  1.02           O  
ATOM   1779  CB  GLU A 121      20.827  -2.354  -9.005  1.00  1.02           C  
ATOM   1780  CG  GLU A 121      22.221  -2.967  -8.817  1.00  1.02           C  
ATOM   1781  CD  GLU A 121      22.466  -3.519  -7.422  1.00  1.02           C  
ATOM   1782  OE1 GLU A 121      21.609  -3.381  -6.583  1.00  1.02           O  
ATOM   1783  OE2 GLU A 121      23.517  -4.073  -7.202  1.00  1.02           O  
ATOM   1784  H   GLU A 121      22.024  -0.308  -9.780  1.00  1.02           H  
ATOM   1785  HA  GLU A 121      20.857  -2.488 -11.153  1.00  1.02           H  
ATOM   1786 1HB  GLU A 121      20.691  -1.579  -8.248  1.00  1.02           H  
ATOM   1787 2HB  GLU A 121      20.085  -3.129  -8.815  1.00  1.02           H  
ATOM   1788 1HG  GLU A 121      22.349  -3.772  -9.540  1.00  1.02           H  
ATOM   1789 2HG  GLU A 121      22.969  -2.202  -9.033  1.00  1.02           H  
ATOM   1790  N   HIS A 122      18.780  -0.102 -10.421  1.00  1.06           N  
ATOM   1791  CA  HIS A 122      17.411   0.370 -10.521  1.00  1.06           C  
ATOM   1792  C   HIS A 122      17.150   1.113 -11.835  1.00  1.06           C  
ATOM   1793  O   HIS A 122      16.130   1.795 -11.973  1.00  1.06           O  
ATOM   1794  CB  HIS A 122      17.115   1.294  -9.345  1.00  1.06           C  
ATOM   1795  CG  HIS A 122      17.216   0.603  -8.027  1.00  1.06           C  
ATOM   1796  ND1 HIS A 122      16.255  -0.271  -7.565  1.00  1.06           N  
ATOM   1797  CD2 HIS A 122      18.181   0.639  -7.079  1.00  1.06           C  
ATOM   1798  CE1 HIS A 122      16.621  -0.737  -6.384  1.00  1.06           C  
ATOM   1799  NE2 HIS A 122      17.785  -0.200  -6.067  1.00  1.06           N  
ATOM   1800  H   HIS A 122      19.505   0.599 -10.273  1.00  1.06           H  
ATOM   1801  HA  HIS A 122      16.729  -0.477 -10.476  1.00  1.06           H  
ATOM   1802 1HB  HIS A 122      17.818   2.129  -9.355  1.00  1.06           H  
ATOM   1803 2HB  HIS A 122      16.111   1.705  -9.446  1.00  1.06           H  
ATOM   1804  HD2 HIS A 122      19.101   1.223  -7.116  1.00  1.06           H  
ATOM   1805  HE1 HIS A 122      16.058  -1.445  -5.777  1.00  1.06           H  
ATOM   1806  HE2 HIS A 122      18.308  -0.378  -5.221  1.00  1.06           H  
ATOM   1807  N   GLY A 123      18.056   0.973 -12.806  1.00  1.08           N  
ATOM   1808  CA  GLY A 123      17.901   1.642 -14.093  1.00  1.08           C  
ATOM   1809  C   GLY A 123      18.750   2.906 -14.185  1.00  1.08           C  
ATOM   1810  O   GLY A 123      19.588   3.170 -13.312  1.00  1.08           O  
ATOM   1811  H   GLY A 123      18.889   0.403 -12.656  1.00  1.08           H  
ATOM   1812 1HA  GLY A 123      18.191   0.955 -14.888  1.00  1.08           H  
ATOM   1813 2HA  GLY A 123      16.854   1.892 -14.255  1.00  1.08           H  
ATOM   1814  N   ASP A 124      18.562   3.652 -15.276  1.00  1.05           N  
ATOM   1815  CA  ASP A 124      19.363   4.840 -15.548  1.00  1.05           C  
ATOM   1816  C   ASP A 124      18.711   6.130 -15.045  1.00  1.05           C  
ATOM   1817  O   ASP A 124      17.554   6.412 -15.372  1.00  1.05           O  
ATOM   1818  CB  ASP A 124      19.614   5.005 -17.028  1.00  1.05           C  
ATOM   1819  CG  ASP A 124      20.454   3.894 -17.655  1.00  1.05           C  
ATOM   1820  OD1 ASP A 124      21.004   3.115 -16.932  1.00  1.05           O  
ATOM   1821  OD2 ASP A 124      20.579   3.884 -18.873  1.00  1.05           O  
ATOM   1822  H   ASP A 124      17.847   3.384 -15.937  1.00  1.05           H  
ATOM   1823  HA  ASP A 124      20.316   4.721 -15.050  1.00  1.05           H  
ATOM   1824 1HB  ASP A 124      18.659   5.061 -17.539  1.00  1.05           H  
ATOM   1825 2HB  ASP A 124      20.119   5.950 -17.167  1.00  1.05           H  
ATOM   1826  N   VAL A 125      19.448   6.907 -14.253  1.00  0.99           N  
ATOM   1827  CA  VAL A 125      18.936   8.168 -13.716  1.00  0.99           C  
ATOM   1828  C   VAL A 125      19.804   9.363 -14.107  1.00  0.99           C  
ATOM   1829  O   VAL A 125      21.020   9.336 -13.933  1.00  0.99           O  
ATOM   1830  CB  VAL A 125      18.861   8.094 -12.180  1.00  0.99           C  
ATOM   1831  CG1 VAL A 125      18.352   9.433 -11.606  1.00  0.99           C  
ATOM   1832  CG2 VAL A 125      17.945   6.937 -11.772  1.00  0.99           C  
ATOM   1833  H   VAL A 125      20.391   6.598 -14.018  1.00  0.99           H  
ATOM   1834  HA  VAL A 125      17.932   8.328 -14.107  1.00  0.99           H  
ATOM   1835  HB  VAL A 125      19.862   7.924 -11.781  1.00  0.99           H  
ATOM   1836 1HG1 VAL A 125      18.317   9.373 -10.520  1.00  0.99           H  
ATOM   1837 2HG1 VAL A 125      19.016  10.241 -11.894  1.00  0.99           H  
ATOM   1838 3HG1 VAL A 125      17.354   9.640 -11.989  1.00  0.99           H  
ATOM   1839 1HG2 VAL A 125      17.899   6.876 -10.687  1.00  0.99           H  
ATOM   1840 2HG2 VAL A 125      16.944   7.108 -12.171  1.00  0.99           H  
ATOM   1841 3HG2 VAL A 125      18.335   5.995 -12.167  1.00  0.99           H  
ATOM   1842  N   GLU A 126      19.195  10.416 -14.647  1.00  0.92           N  
ATOM   1843  CA  GLU A 126      19.980  11.602 -15.000  1.00  0.92           C  
ATOM   1844  C   GLU A 126      20.075  12.526 -13.777  1.00  0.92           C  
ATOM   1845  O   GLU A 126      19.066  12.803 -13.132  1.00  0.92           O  
ATOM   1846  CB  GLU A 126      19.320  12.358 -16.173  1.00  0.92           C  
ATOM   1847  CG  GLU A 126      19.243  11.649 -17.571  1.00  0.92           C  
ATOM   1848  CD  GLU A 126      20.523  11.660 -18.459  1.00  0.92           C  
ATOM   1849  OE1 GLU A 126      21.259  12.635 -18.463  1.00  0.92           O  
ATOM   1850  OE2 GLU A 126      20.708  10.709 -19.198  1.00  0.92           O  
ATOM   1851  H   GLU A 126      18.195  10.401 -14.793  1.00  0.92           H  
ATOM   1852  HA  GLU A 126      20.986  11.305 -15.281  1.00  0.92           H  
ATOM   1853 1HB  GLU A 126      18.301  12.620 -15.899  1.00  0.92           H  
ATOM   1854 2HB  GLU A 126      19.859  13.288 -16.330  1.00  0.92           H  
ATOM   1855 1HG  GLU A 126      18.973  10.606 -17.395  1.00  0.92           H  
ATOM   1856 2HG  GLU A 126      18.428  12.102 -18.133  1.00  0.92           H  
ATOM   1857  N   LEU A 127      21.284  12.992 -13.483  1.00  0.86           N  
ATOM   1858  CA  LEU A 127      21.576  13.926 -12.401  1.00  0.86           C  
ATOM   1859  C   LEU A 127      22.258  15.205 -12.838  1.00  0.86           C  
ATOM   1860  O   LEU A 127      22.966  15.236 -13.845  1.00  0.86           O  
ATOM   1861  CB  LEU A 127      22.423  13.291 -11.301  1.00  0.86           C  
ATOM   1862  CG  LEU A 127      21.680  12.477 -10.276  1.00  0.86           C  
ATOM   1863  CD1 LEU A 127      21.697  11.005 -10.566  1.00  0.86           C  
ATOM   1864  CD2 LEU A 127      22.285  12.808  -8.967  1.00  0.86           C  
ATOM   1865  H   LEU A 127      22.062  12.657 -14.039  1.00  0.86           H  
ATOM   1866  HA  LEU A 127      20.634  14.218 -11.961  1.00  0.86           H  
ATOM   1867 1HB  LEU A 127      23.173  12.654 -11.767  1.00  0.86           H  
ATOM   1868 2HB  LEU A 127      22.926  14.087 -10.772  1.00  0.86           H  
ATOM   1869  HG  LEU A 127      20.677  12.760 -10.287  1.00  0.86           H  
ATOM   1870 1HD1 LEU A 127      21.128  10.478  -9.800  1.00  0.86           H  
ATOM   1871 2HD1 LEU A 127      21.261  10.806 -11.543  1.00  0.86           H  
ATOM   1872 3HD1 LEU A 127      22.690  10.669 -10.539  1.00  0.86           H  
ATOM   1873 1HD2 LEU A 127      21.758  12.286  -8.171  1.00  0.86           H  
ATOM   1874 2HD2 LEU A 127      23.334  12.517  -8.977  1.00  0.86           H  
ATOM   1875 3HD2 LEU A 127      22.220  13.876  -8.794  1.00  0.86           H  
ATOM   1876  N   GLY A 128      22.072  16.264 -12.052  1.00  0.83           N  
ATOM   1877  CA  GLY A 128      22.752  17.526 -12.324  1.00  0.83           C  
ATOM   1878  C   GLY A 128      21.848  18.554 -12.972  1.00  0.83           C  
ATOM   1879  O   GLY A 128      20.647  18.590 -12.691  1.00  0.83           O  
ATOM   1880  H   GLY A 128      21.455  16.190 -11.251  1.00  0.83           H  
ATOM   1881 1HA  GLY A 128      23.127  17.929 -11.385  1.00  0.83           H  
ATOM   1882 2HA  GLY A 128      23.614  17.348 -12.965  1.00  0.83           H  
ATOM   1883  N   LEU A 129      22.447  19.457 -13.743  1.00  0.83           N  
ATOM   1884  CA  LEU A 129      21.695  20.583 -14.291  1.00  0.83           C  
ATOM   1885  C   LEU A 129      21.294  20.392 -15.754  1.00  0.83           C  
ATOM   1886  O   LEU A 129      22.080  19.948 -16.593  1.00  0.83           O  
ATOM   1887  CB  LEU A 129      22.498  21.881 -14.151  1.00  0.83           C  
ATOM   1888  CG  LEU A 129      22.846  22.346 -12.733  1.00  0.83           C  
ATOM   1889  CD1 LEU A 129      23.728  23.579 -12.835  1.00  0.83           C  
ATOM   1890  CD2 LEU A 129      21.562  22.670 -11.982  1.00  0.83           C  
ATOM   1891  H   LEU A 129      23.441  19.342 -13.960  1.00  0.83           H  
ATOM   1892  HA  LEU A 129      20.783  20.690 -13.710  1.00  0.83           H  
ATOM   1893 1HB  LEU A 129      23.433  21.764 -14.694  1.00  0.83           H  
ATOM   1894 2HB  LEU A 129      21.927  22.681 -14.623  1.00  0.83           H  
ATOM   1895  HG  LEU A 129      23.397  21.567 -12.201  1.00  0.83           H  
ATOM   1896 1HD1 LEU A 129      23.978  23.942 -11.845  1.00  0.83           H  
ATOM   1897 2HD1 LEU A 129      24.645  23.326 -13.373  1.00  0.83           H  
ATOM   1898 3HD1 LEU A 129      23.192  24.360 -13.371  1.00  0.83           H  
ATOM   1899 1HD2 LEU A 129      21.799  23.014 -10.979  1.00  0.83           H  
ATOM   1900 2HD2 LEU A 129      21.017  23.447 -12.510  1.00  0.83           H  
ATOM   1901 3HD2 LEU A 129      20.953  21.783 -11.926  1.00  0.83           H  
ATOM   1902  N   HIS A 130      20.103  20.868 -16.092  1.00  0.87           N  
ATOM   1903  CA  HIS A 130      19.577  20.751 -17.452  1.00  0.87           C  
ATOM   1904  C   HIS A 130      20.351  21.582 -18.468  1.00  0.87           C  
ATOM   1905  O   HIS A 130      20.382  21.255 -19.654  1.00  0.87           O  
ATOM   1906  CB  HIS A 130      18.122  21.225 -17.514  1.00  0.87           C  
ATOM   1907  CG  HIS A 130      17.085  20.329 -16.928  1.00  0.87           C  
ATOM   1908  ND1 HIS A 130      16.649  19.181 -17.564  1.00  0.87           N  
ATOM   1909  CD2 HIS A 130      16.364  20.425 -15.789  1.00  0.87           C  
ATOM   1910  CE1 HIS A 130      15.706  18.613 -16.832  1.00  0.87           C  
ATOM   1911  NE2 HIS A 130      15.514  19.352 -15.757  1.00  0.87           N  
ATOM   1912  H   HIS A 130      19.518  21.272 -15.360  1.00  0.87           H  
ATOM   1913  HA  HIS A 130      19.618  19.708 -17.764  1.00  0.87           H  
ATOM   1914 1HB  HIS A 130      18.051  22.187 -17.005  1.00  0.87           H  
ATOM   1915 2HB  HIS A 130      17.856  21.404 -18.554  1.00  0.87           H  
ATOM   1916  HD2 HIS A 130      16.431  21.212 -15.040  1.00  0.87           H  
ATOM   1917  HE1 HIS A 130      15.176  17.695 -17.076  1.00  0.87           H  
ATOM   1918  HE2 HIS A 130      14.847  19.168 -15.019  1.00  0.87           H  
ATOM   1919  N   ASP A 131      20.978  22.647 -17.992  1.00  0.93           N  
ATOM   1920  CA  ASP A 131      21.708  23.588 -18.827  1.00  0.93           C  
ATOM   1921  C   ASP A 131      23.222  23.356 -18.758  1.00  0.93           C  
ATOM   1922  O   ASP A 131      24.007  24.197 -19.196  1.00  0.93           O  
ATOM   1923  CB  ASP A 131      21.394  25.014 -18.366  1.00  0.93           C  
ATOM   1924  CG  ASP A 131      19.920  25.384 -18.526  1.00  0.93           C  
ATOM   1925  OD1 ASP A 131      19.348  25.077 -19.542  1.00  0.93           O  
ATOM   1926  OD2 ASP A 131      19.377  25.952 -17.607  1.00  0.93           O  
ATOM   1927  H   ASP A 131      20.927  22.820 -16.999  1.00  0.93           H  
ATOM   1928  HA  ASP A 131      21.384  23.462 -19.860  1.00  0.93           H  
ATOM   1929 1HB  ASP A 131      21.672  25.124 -17.318  1.00  0.93           H  
ATOM   1930 2HB  ASP A 131      21.994  25.720 -18.939  1.00  0.93           H  
ATOM   1931  N   ALA A 132      23.634  22.216 -18.204  1.00  0.99           N  
ATOM   1932  CA  ALA A 132      25.049  21.896 -18.019  1.00  0.99           C  
ATOM   1933  C   ALA A 132      25.929  21.855 -19.260  1.00  0.99           C  
ATOM   1934  O   ALA A 132      27.112  22.164 -19.169  1.00  0.99           O  
ATOM   1935  CB  ALA A 132      25.165  20.533 -17.415  1.00  0.99           C  
ATOM   1936  H   ALA A 132      22.955  21.534 -17.858  1.00  0.99           H  
ATOM   1937  HA  ALA A 132      25.466  22.639 -17.341  1.00  0.99           H  
ATOM   1938 1HB  ALA A 132      26.200  20.323 -17.253  1.00  0.99           H  
ATOM   1939 2HB  ALA A 132      24.624  20.493 -16.474  1.00  0.99           H  
ATOM   1940 3HB  ALA A 132      24.756  19.800 -18.099  1.00  0.99           H  
ATOM   1941  N   THR A 133      25.406  21.397 -20.398  1.00  1.03           N  
ATOM   1942  CA  THR A 133      26.189  21.194 -21.638  1.00  1.03           C  
ATOM   1943  C   THR A 133      27.184  20.009 -21.536  1.00  1.03           C  
ATOM   1944  O   THR A 133      27.158  19.103 -22.371  1.00  1.03           O  
ATOM   1945  CB  THR A 133      26.968  22.465 -22.077  1.00  1.03           C  
ATOM   1946  OG1 THR A 133      26.047  23.541 -22.320  1.00  1.03           O  
ATOM   1947  CG2 THR A 133      27.733  22.173 -23.357  1.00  1.03           C  
ATOM   1948  H   THR A 133      24.420  21.180 -20.406  1.00  1.03           H  
ATOM   1949  HA  THR A 133      25.487  20.959 -22.438  1.00  1.03           H  
ATOM   1950  HB  THR A 133      27.688  22.765 -21.335  1.00  1.03           H  
ATOM   1951  HG1 THR A 133      25.692  23.863 -21.480  1.00  1.03           H  
ATOM   1952 1HG2 THR A 133      28.272  23.066 -23.668  1.00  1.03           H  
ATOM   1953 2HG2 THR A 133      28.441  21.364 -23.181  1.00  1.03           H  
ATOM   1954 3HG2 THR A 133      27.035  21.879 -24.139  1.00  1.03           H  
ATOM   1955  N   SER A 134      28.037  20.004 -20.511  1.00  1.03           N  
ATOM   1956  CA  SER A 134      29.021  18.944 -20.297  1.00  1.03           C  
ATOM   1957  C   SER A 134      28.354  17.732 -19.650  1.00  1.03           C  
ATOM   1958  O   SER A 134      27.935  17.794 -18.488  1.00  1.03           O  
ATOM   1959  CB  SER A 134      30.137  19.460 -19.407  1.00  1.03           C  
ATOM   1960  OG  SER A 134      31.061  18.469 -19.124  1.00  1.03           O  
ATOM   1961  H   SER A 134      27.994  20.790 -19.871  1.00  1.03           H  
ATOM   1962  HA  SER A 134      29.434  18.644 -21.261  1.00  1.03           H  
ATOM   1963 1HB  SER A 134      30.633  20.294 -19.898  1.00  1.03           H  
ATOM   1964 2HB  SER A 134      29.708  19.840 -18.477  1.00  1.03           H  
ATOM   1965  HG  SER A 134      31.742  18.894 -18.596  1.00  1.03           H  
ATOM   1966  N   ARG A 135      28.271  16.637 -20.413  1.00  0.99           N  
ATOM   1967  CA  ARG A 135      27.555  15.441 -19.984  1.00  0.99           C  
ATOM   1968  C   ARG A 135      28.352  14.143 -20.057  1.00  0.99           C  
ATOM   1969  O   ARG A 135      29.034  13.868 -21.048  1.00  0.99           O  
ATOM   1970  CB  ARG A 135      26.281  15.288 -20.788  1.00  0.99           C  
ATOM   1971  CG  ARG A 135      25.438  14.065 -20.437  1.00  0.99           C  
ATOM   1972  CD  ARG A 135      24.153  14.071 -21.174  1.00  0.99           C  
ATOM   1973  NE  ARG A 135      23.362  12.878 -20.926  1.00  0.99           N  
ATOM   1974  CZ  ARG A 135      23.484  11.746 -21.653  1.00  0.99           C  
ATOM   1975  NH1 ARG A 135      24.359  11.667 -22.641  1.00  0.99           N  
ATOM   1976  NH2 ARG A 135      22.726  10.715 -21.384  1.00  0.99           N  
ATOM   1977  H   ARG A 135      28.675  16.664 -21.338  1.00  0.99           H  
ATOM   1978  HA  ARG A 135      27.273  15.601 -18.959  1.00  0.99           H  
ATOM   1979 1HB  ARG A 135      25.658  16.171 -20.648  1.00  0.99           H  
ATOM   1980 2HB  ARG A 135      26.527  15.223 -21.847  1.00  0.99           H  
ATOM   1981 1HG  ARG A 135      25.980  13.152 -20.700  1.00  0.99           H  
ATOM   1982 2HG  ARG A 135      25.226  14.062 -19.364  1.00  0.99           H  
ATOM   1983 1HD  ARG A 135      23.567  14.934 -20.869  1.00  0.99           H  
ATOM   1984 2HD  ARG A 135      24.354  14.128 -22.242  1.00  0.99           H  
ATOM   1985  HE  ARG A 135      22.668  12.883 -20.151  1.00  0.99           H  
ATOM   1986 1HH1 ARG A 135      24.966  12.450 -22.862  1.00  0.99           H  
ATOM   1987 2HH1 ARG A 135      24.436  10.813 -23.178  1.00  0.99           H  
ATOM   1988 1HH2 ARG A 135      22.038  10.775 -20.618  1.00  0.99           H  
ATOM   1989 2HH2 ARG A 135      22.815   9.875 -21.926  1.00  0.99           H  
ATOM   1990  N   PHE A 136      28.254  13.359 -18.979  1.00  0.92           N  
ATOM   1991  CA  PHE A 136      28.961  12.083 -18.851  1.00  0.92           C  
ATOM   1992  C   PHE A 136      28.062  10.940 -18.380  1.00  0.92           C  
ATOM   1993  O   PHE A 136      26.920  11.166 -17.976  1.00  0.92           O  
ATOM   1994  CB  PHE A 136      30.117  12.234 -17.876  1.00  0.92           C  
ATOM   1995  CG  PHE A 136      31.017  13.317 -18.282  1.00  0.92           C  
ATOM   1996  CD1 PHE A 136      30.873  14.583 -17.724  1.00  0.92           C  
ATOM   1997  CD2 PHE A 136      31.978  13.116 -19.258  1.00  0.92           C  
ATOM   1998  CE1 PHE A 136      31.684  15.607 -18.115  1.00  0.92           C  
ATOM   1999  CE2 PHE A 136      32.787  14.158 -19.654  1.00  0.92           C  
ATOM   2000  CZ  PHE A 136      32.637  15.405 -19.075  1.00  0.92           C  
ATOM   2001  H   PHE A 136      27.671  13.694 -18.209  1.00  0.92           H  
ATOM   2002  HA  PHE A 136      29.361  11.814 -19.829  1.00  0.92           H  
ATOM   2003 1HB  PHE A 136      29.734  12.450 -16.877  1.00  0.92           H  
ATOM   2004 2HB  PHE A 136      30.679  11.309 -17.824  1.00  0.92           H  
ATOM   2005  HD1 PHE A 136      30.106  14.752 -16.964  1.00  0.92           H  
ATOM   2006  HD2 PHE A 136      32.087  12.131 -19.711  1.00  0.92           H  
ATOM   2007  HE1 PHE A 136      31.572  16.579 -17.671  1.00  0.92           H  
ATOM   2008  HE2 PHE A 136      33.548  14.007 -20.418  1.00  0.92           H  
ATOM   2009  HZ  PHE A 136      33.280  16.226 -19.385  1.00  0.92           H  
ATOM   2010  N   THR A 137      28.574   9.714 -18.465  1.00  0.85           N  
ATOM   2011  CA  THR A 137      27.863   8.550 -17.947  1.00  0.85           C  
ATOM   2012  C   THR A 137      28.718   7.835 -16.894  1.00  0.85           C  
ATOM   2013  O   THR A 137      29.910   7.624 -17.108  1.00  0.85           O  
ATOM   2014  CB  THR A 137      27.506   7.576 -19.084  1.00  0.85           C  
ATOM   2015  OG1 THR A 137      26.670   8.240 -20.046  1.00  0.85           O  
ATOM   2016  CG2 THR A 137      26.761   6.356 -18.530  1.00  0.85           C  
ATOM   2017  H   THR A 137      29.496   9.582 -18.859  1.00  0.85           H  
ATOM   2018  HA  THR A 137      26.945   8.880 -17.468  1.00  0.85           H  
ATOM   2019  HB  THR A 137      28.424   7.247 -19.578  1.00  0.85           H  
ATOM   2020  HG1 THR A 137      26.589   7.691 -20.831  1.00  0.85           H  
ATOM   2021 1HG2 THR A 137      26.518   5.679 -19.345  1.00  0.85           H  
ATOM   2022 2HG2 THR A 137      27.378   5.834 -17.804  1.00  0.85           H  
ATOM   2023 3HG2 THR A 137      25.843   6.686 -18.044  1.00  0.85           H  
ATOM   2024  N   ILE A 138      28.121   7.517 -15.749  1.00  0.80           N  
ATOM   2025  CA  ILE A 138      28.808   6.823 -14.657  1.00  0.80           C  
ATOM   2026  C   ILE A 138      28.060   5.563 -14.193  1.00  0.80           C  
ATOM   2027  O   ILE A 138      26.850   5.595 -13.985  1.00  0.80           O  
ATOM   2028  CB  ILE A 138      29.073   7.782 -13.454  1.00  0.80           C  
ATOM   2029  CG1 ILE A 138      30.032   8.944 -13.868  1.00  0.80           C  
ATOM   2030  CG2 ILE A 138      29.652   7.053 -12.280  1.00  0.80           C  
ATOM   2031  CD1 ILE A 138      30.196  10.029 -12.806  1.00  0.80           C  
ATOM   2032  H   ILE A 138      27.132   7.742 -15.654  1.00  0.80           H  
ATOM   2033  HA  ILE A 138      29.778   6.505 -15.028  1.00  0.80           H  
ATOM   2034  HB  ILE A 138      28.132   8.234 -13.164  1.00  0.80           H  
ATOM   2035 1HG1 ILE A 138      31.010   8.522 -14.078  1.00  0.80           H  
ATOM   2036 2HG1 ILE A 138      29.664   9.410 -14.771  1.00  0.80           H  
ATOM   2037 1HG2 ILE A 138      29.806   7.758 -11.469  1.00  0.80           H  
ATOM   2038 2HG2 ILE A 138      28.968   6.273 -11.962  1.00  0.80           H  
ATOM   2039 3HG2 ILE A 138      30.603   6.609 -12.560  1.00  0.80           H  
ATOM   2040 1HD1 ILE A 138      30.887  10.793 -13.168  1.00  0.80           H  
ATOM   2041 2HD1 ILE A 138      29.238  10.488 -12.586  1.00  0.80           H  
ATOM   2042 3HD1 ILE A 138      30.596   9.585 -11.899  1.00  0.80           H  
ATOM   2043  N   ARG A 139      28.773   4.451 -14.056  1.00  0.78           N  
ATOM   2044  CA  ARG A 139      28.168   3.222 -13.549  1.00  0.78           C  
ATOM   2045  C   ARG A 139      28.209   3.302 -12.034  1.00  0.78           C  
ATOM   2046  O   ARG A 139      29.235   3.696 -11.482  1.00  0.78           O  
ATOM   2047  CB  ARG A 139      28.906   1.982 -14.031  1.00  0.78           C  
ATOM   2048  CG  ARG A 139      28.273   0.658 -13.613  1.00  0.78           C  
ATOM   2049  CD  ARG A 139      28.954  -0.513 -14.249  1.00  0.78           C  
ATOM   2050  NE  ARG A 139      30.330  -0.702 -13.759  1.00  0.78           N  
ATOM   2051  CZ  ARG A 139      30.658  -1.425 -12.661  1.00  0.78           C  
ATOM   2052  NH1 ARG A 139      29.712  -2.012 -11.953  1.00  0.78           N  
ATOM   2053  NH2 ARG A 139      31.924  -1.552 -12.295  1.00  0.78           N  
ATOM   2054  H   ARG A 139      29.768   4.479 -14.265  1.00  0.78           H  
ATOM   2055  HA  ARG A 139      27.130   3.164 -13.867  1.00  0.78           H  
ATOM   2056 1HB  ARG A 139      28.959   1.990 -15.114  1.00  0.78           H  
ATOM   2057 2HB  ARG A 139      29.925   1.999 -13.654  1.00  0.78           H  
ATOM   2058 1HG  ARG A 139      28.350   0.548 -12.530  1.00  0.78           H  
ATOM   2059 2HG  ARG A 139      27.217   0.654 -13.902  1.00  0.78           H  
ATOM   2060 1HD  ARG A 139      28.389  -1.419 -14.033  1.00  0.78           H  
ATOM   2061 2HD  ARG A 139      28.997  -0.363 -15.327  1.00  0.78           H  
ATOM   2062  HE  ARG A 139      31.088  -0.263 -14.277  1.00  0.78           H  
ATOM   2063 1HH1 ARG A 139      28.744  -1.920 -12.229  1.00  0.78           H  
ATOM   2064 2HH1 ARG A 139      29.953  -2.555 -11.136  1.00  0.78           H  
ATOM   2065 1HH2 ARG A 139      32.681  -1.097 -12.834  1.00  0.78           H  
ATOM   2066 2HH2 ARG A 139      32.160  -2.093 -11.479  1.00  0.78           H  
ATOM   2067  N   HIS A 140      27.119   2.940 -11.359  1.00  0.79           N  
ATOM   2068  CA  HIS A 140      27.071   3.002  -9.891  1.00  0.79           C  
ATOM   2069  C   HIS A 140      26.509   1.766  -9.190  1.00  0.79           C  
ATOM   2070  O   HIS A 140      25.396   1.308  -9.465  1.00  0.79           O  
ATOM   2071  CB  HIS A 140      26.285   4.227  -9.420  1.00  0.79           C  
ATOM   2072  CG  HIS A 140      26.179   4.367  -7.902  1.00  0.79           C  
ATOM   2073  ND1 HIS A 140      25.023   4.797  -7.272  1.00  0.79           N  
ATOM   2074  CD2 HIS A 140      27.074   4.130  -6.911  1.00  0.79           C  
ATOM   2075  CE1 HIS A 140      25.223   4.819  -5.963  1.00  0.79           C  
ATOM   2076  NE2 HIS A 140      26.454   4.417  -5.722  1.00  0.79           N  
ATOM   2077  H   HIS A 140      26.295   2.635 -11.874  1.00  0.79           H  
ATOM   2078  HA  HIS A 140      28.088   3.122  -9.519  1.00  0.79           H  
ATOM   2079 1HB  HIS A 140      26.767   5.118  -9.806  1.00  0.79           H  
ATOM   2080 2HB  HIS A 140      25.277   4.192  -9.837  1.00  0.79           H  
ATOM   2081  HD2 HIS A 140      28.098   3.779  -7.033  1.00  0.79           H  
ATOM   2082  HE1 HIS A 140      24.493   5.119  -5.212  1.00  0.79           H  
ATOM   2083  HE2 HIS A 140      26.892   4.332  -4.814  1.00  0.79           H  
ATOM   2084  N   THR A 141      27.295   1.265  -8.250  1.00  0.81           N  
ATOM   2085  CA  THR A 141      26.958   0.142  -7.396  1.00  0.81           C  
ATOM   2086  C   THR A 141      27.454   0.535  -5.999  1.00  0.81           C  
ATOM   2087  O   THR A 141      28.411   1.298  -5.904  1.00  0.81           O  
ATOM   2088  CB  THR A 141      27.665  -1.132  -7.898  1.00  0.81           C  
ATOM   2089  OG1 THR A 141      27.297  -2.252  -7.102  1.00  0.81           O  
ATOM   2090  CG2 THR A 141      29.140  -0.943  -7.824  1.00  0.81           C  
ATOM   2091  H   THR A 141      28.215   1.695  -8.116  1.00  0.81           H  
ATOM   2092  HA  THR A 141      25.883  -0.002  -7.406  1.00  0.81           H  
ATOM   2093  HB  THR A 141      27.375  -1.323  -8.931  1.00  0.81           H  
ATOM   2094  HG1 THR A 141      27.625  -2.112  -6.198  1.00  0.81           H  
ATOM   2095 1HG2 THR A 141      29.645  -1.837  -8.180  1.00  0.81           H  
ATOM   2096 2HG2 THR A 141      29.426  -0.092  -8.443  1.00  0.81           H  
ATOM   2097 3HG2 THR A 141      29.420  -0.753  -6.785  1.00  0.81           H  
ATOM   2098  N   PRO A 142      26.846   0.093  -4.893  1.00  0.82           N  
ATOM   2099  CA  PRO A 142      27.343   0.405  -3.569  1.00  0.82           C  
ATOM   2100  C   PRO A 142      28.815   0.037  -3.508  1.00  0.82           C  
ATOM   2101  O   PRO A 142      29.215  -1.021  -3.999  1.00  0.82           O  
ATOM   2102  CB  PRO A 142      26.465  -0.480  -2.680  1.00  0.82           C  
ATOM   2103  CG  PRO A 142      25.154  -0.596  -3.463  1.00  0.82           C  
ATOM   2104  CD  PRO A 142      25.580  -0.676  -4.923  1.00  0.82           C  
ATOM   2105  HA  PRO A 142      27.193   1.475  -3.357  1.00  0.82           H  
ATOM   2106 1HB  PRO A 142      26.957  -1.449  -2.512  1.00  0.82           H  
ATOM   2107 2HB  PRO A 142      26.337  -0.008  -1.694  1.00  0.82           H  
ATOM   2108 1HG  PRO A 142      24.593  -1.489  -3.142  1.00  0.82           H  
ATOM   2109 2HG  PRO A 142      24.511   0.273  -3.256  1.00  0.82           H  
ATOM   2110 1HD  PRO A 142      25.736  -1.720  -5.222  1.00  0.82           H  
ATOM   2111 2HD  PRO A 142      24.815  -0.177  -5.532  1.00  0.82           H  
ATOM   2112  N   GLY A 143      29.621   0.936  -2.950  1.00  0.82           N  
ATOM   2113  CA  GLY A 143      31.062   0.754  -2.845  1.00  0.82           C  
ATOM   2114  C   GLY A 143      31.864   1.121  -4.113  1.00  0.82           C  
ATOM   2115  O   GLY A 143      33.094   1.088  -4.075  1.00  0.82           O  
ATOM   2116  H   GLY A 143      29.241   1.781  -2.523  1.00  0.82           H  
ATOM   2117 1HA  GLY A 143      31.422   1.359  -2.012  1.00  0.82           H  
ATOM   2118 2HA  GLY A 143      31.266  -0.282  -2.582  1.00  0.82           H  
ATOM   2119  N   HIS A 144      31.203   1.481  -5.229  1.00  0.81           N  
ATOM   2120  CA  HIS A 144      31.961   1.785  -6.453  1.00  0.81           C  
ATOM   2121  C   HIS A 144      31.246   2.584  -7.563  1.00  0.81           C  
ATOM   2122  O   HIS A 144      30.083   2.353  -7.908  1.00  0.81           O  
ATOM   2123  CB  HIS A 144      32.486   0.471  -7.057  1.00  0.81           C  
ATOM   2124  CG  HIS A 144      33.331   0.614  -8.284  1.00  0.81           C  
ATOM   2125  ND1 HIS A 144      34.637   1.052  -8.256  1.00  0.81           N  
ATOM   2126  CD2 HIS A 144      33.044   0.356  -9.579  1.00  0.81           C  
ATOM   2127  CE1 HIS A 144      35.118   1.059  -9.495  1.00  0.81           C  
ATOM   2128  NE2 HIS A 144      34.171   0.631 -10.313  1.00  0.81           N  
ATOM   2129  H   HIS A 144      30.183   1.498  -5.246  1.00  0.81           H  
ATOM   2130  HA  HIS A 144      32.829   2.375  -6.168  1.00  0.81           H  
ATOM   2131 1HB  HIS A 144      33.083  -0.056  -6.318  1.00  0.81           H  
ATOM   2132 2HB  HIS A 144      31.670  -0.165  -7.298  1.00  0.81           H  
ATOM   2133  HD2 HIS A 144      32.093  -0.005  -9.961  1.00  0.81           H  
ATOM   2134  HE1 HIS A 144      36.120   1.362  -9.791  1.00  0.81           H  
ATOM   2135  HE2 HIS A 144      34.248   0.526 -11.353  1.00  0.81           H  
ATOM   2136  N   PHE A 145      31.999   3.501  -8.165  1.00  0.82           N  
ATOM   2137  CA  PHE A 145      31.553   4.252  -9.338  1.00  0.82           C  
ATOM   2138  C   PHE A 145      32.574   4.106 -10.459  1.00  0.82           C  
ATOM   2139  O   PHE A 145      33.774   4.025 -10.195  1.00  0.82           O  
ATOM   2140  CB  PHE A 145      31.405   5.741  -9.067  1.00  0.82           C  
ATOM   2141  CG  PHE A 145      30.376   6.180  -8.116  1.00  0.82           C  
ATOM   2142  CD1 PHE A 145      30.642   6.197  -6.782  1.00  0.82           C  
ATOM   2143  CD2 PHE A 145      29.158   6.659  -8.560  1.00  0.82           C  
ATOM   2144  CE1 PHE A 145      29.729   6.663  -5.903  1.00  0.82           C  
ATOM   2145  CE2 PHE A 145      28.227   7.147  -7.677  1.00  0.82           C  
ATOM   2146  CZ  PHE A 145      28.512   7.152  -6.349  1.00  0.82           C  
ATOM   2147  H   PHE A 145      32.934   3.650  -7.822  1.00  0.82           H  
ATOM   2148  HA  PHE A 145      30.605   3.848  -9.659  1.00  0.82           H  
ATOM   2149 1HB  PHE A 145      32.348   6.117  -8.726  1.00  0.82           H  
ATOM   2150 2HB  PHE A 145      31.211   6.236 -10.008  1.00  0.82           H  
ATOM   2151  HD1 PHE A 145      31.593   5.837  -6.422  1.00  0.82           H  
ATOM   2152  HD2 PHE A 145      28.944   6.653  -9.616  1.00  0.82           H  
ATOM   2153  HE1 PHE A 145      29.973   6.658  -4.849  1.00  0.82           H  
ATOM   2154  HE2 PHE A 145      27.270   7.525  -8.028  1.00  0.82           H  
ATOM   2155  HZ  PHE A 145      27.784   7.532  -5.645  1.00  0.82           H  
ATOM   2156  N   GLU A 146      32.120   4.150 -11.705  1.00  0.87           N  
ATOM   2157  CA  GLU A 146      33.072   4.084 -12.814  1.00  0.87           C  
ATOM   2158  C   GLU A 146      32.654   4.930 -14.009  1.00  0.87           C  
ATOM   2159  O   GLU A 146      31.504   4.919 -14.436  1.00  0.87           O  
ATOM   2160  CB  GLU A 146      33.258   2.618 -13.191  1.00  0.87           C  
ATOM   2161  CG  GLU A 146      34.267   2.295 -14.246  1.00  0.87           C  
ATOM   2162  CD  GLU A 146      34.467   0.787 -14.361  1.00  0.87           C  
ATOM   2163  OE1 GLU A 146      34.259   0.087 -13.368  1.00  0.87           O  
ATOM   2164  OE2 GLU A 146      34.820   0.329 -15.421  1.00  0.87           O  
ATOM   2165  H   GLU A 146      31.111   4.179 -11.855  1.00  0.87           H  
ATOM   2166  HA  GLU A 146      34.029   4.469 -12.462  1.00  0.87           H  
ATOM   2167 1HB  GLU A 146      33.530   2.079 -12.324  1.00  0.87           H  
ATOM   2168 2HB  GLU A 146      32.306   2.215 -13.527  1.00  0.87           H  
ATOM   2169 1HG  GLU A 146      33.925   2.689 -15.207  1.00  0.87           H  
ATOM   2170 2HG  GLU A 146      35.213   2.775 -13.999  1.00  0.87           H  
ATOM   2171  N   LEU A 147      33.598   5.680 -14.565  1.00  1.01           N  
ATOM   2172  CA  LEU A 147      33.277   6.512 -15.723  1.00  1.01           C  
ATOM   2173  C   LEU A 147      33.099   5.646 -16.967  1.00  1.01           C  
ATOM   2174  O   LEU A 147      33.962   4.828 -17.290  1.00  1.01           O  
ATOM   2175  CB  LEU A 147      34.368   7.562 -15.951  1.00  1.01           C  
ATOM   2176  CG  LEU A 147      34.091   8.589 -17.024  1.00  1.01           C  
ATOM   2177  CD1 LEU A 147      32.887   9.433 -16.593  1.00  1.01           C  
ATOM   2178  CD2 LEU A 147      35.328   9.466 -17.189  1.00  1.01           C  
ATOM   2179  H   LEU A 147      34.539   5.672 -14.193  1.00  1.01           H  
ATOM   2180  HA  LEU A 147      32.337   7.028 -15.534  1.00  1.01           H  
ATOM   2181 1HB  LEU A 147      34.538   8.102 -15.030  1.00  1.01           H  
ATOM   2182 2HB  LEU A 147      35.293   7.049 -16.218  1.00  1.01           H  
ATOM   2183  HG  LEU A 147      33.852   8.098 -17.969  1.00  1.01           H  
ATOM   2184 1HD1 LEU A 147      32.687  10.179 -17.354  1.00  1.01           H  
ATOM   2185 2HD1 LEU A 147      32.021   8.793 -16.473  1.00  1.01           H  
ATOM   2186 3HD1 LEU A 147      33.108   9.924 -15.645  1.00  1.01           H  
ATOM   2187 1HD2 LEU A 147      35.142  10.221 -17.949  1.00  1.01           H  
ATOM   2188 2HD2 LEU A 147      35.549   9.949 -16.240  1.00  1.01           H  
ATOM   2189 3HD2 LEU A 147      36.176   8.852 -17.486  1.00  1.01           H  
ATOM   2190  N   VAL A 148      31.984   5.838 -17.655  1.00  1.29           N  
ATOM   2191  CA  VAL A 148      31.636   5.092 -18.852  1.00  1.29           C  
ATOM   2192  C   VAL A 148      31.610   6.023 -20.063  1.00  1.29           C  
ATOM   2193  O   VAL A 148      31.067   7.127 -20.010  1.00  1.29           O  
ATOM   2194  CB  VAL A 148      30.258   4.417 -18.666  1.00  1.29           C  
ATOM   2195  CG1 VAL A 148      29.851   3.680 -19.919  1.00  1.29           C  
ATOM   2196  CG2 VAL A 148      30.300   3.478 -17.466  1.00  1.29           C  
ATOM   2197  H   VAL A 148      31.322   6.532 -17.326  1.00  1.29           H  
ATOM   2198  HA  VAL A 148      32.386   4.320 -19.016  1.00  1.29           H  
ATOM   2199  HB  VAL A 148      29.521   5.183 -18.487  1.00  1.29           H  
ATOM   2200 1HG1 VAL A 148      28.871   3.232 -19.772  1.00  1.29           H  
ATOM   2201 2HG1 VAL A 148      29.803   4.376 -20.752  1.00  1.29           H  
ATOM   2202 3HG1 VAL A 148      30.579   2.901 -20.138  1.00  1.29           H  
ATOM   2203 1HG2 VAL A 148      29.320   3.027 -17.330  1.00  1.29           H  
ATOM   2204 2HG2 VAL A 148      31.044   2.700 -17.634  1.00  1.29           H  
ATOM   2205 3HG2 VAL A 148      30.563   4.041 -16.578  1.00  1.29           H  
ATOM   2206  N   ALA A 149      32.243   5.600 -21.152  1.00  1.80           N  
ATOM   2207  CA  ALA A 149      32.277   6.422 -22.353  1.00  1.80           C  
ATOM   2208  C   ALA A 149      30.870   6.688 -22.872  1.00  1.80           C  
ATOM   2209  O   ALA A 149      30.010   5.808 -22.841  1.00  1.80           O  
ATOM   2210  CB  ALA A 149      33.095   5.742 -23.431  1.00  1.80           C  
ATOM   2211  H   ALA A 149      32.690   4.695 -21.147  1.00  1.80           H  
ATOM   2212  HA  ALA A 149      32.733   7.379 -22.099  1.00  1.80           H  
ATOM   2213 1HB  ALA A 149      33.123   6.381 -24.316  1.00  1.80           H  
ATOM   2214 2HB  ALA A 149      34.109   5.573 -23.071  1.00  1.80           H  
ATOM   2215 3HB  ALA A 149      32.635   4.789 -23.688  1.00  1.80           H  
ATOM   2216  N   ASP A 150      30.648   7.899 -23.372  1.00  2.62           N  
ATOM   2217  CA  ASP A 150      29.362   8.265 -23.956  1.00  2.62           C  
ATOM   2218  C   ASP A 150      29.298   7.812 -25.410  1.00  2.62           C  
ATOM   2219  O   ASP A 150      30.031   8.312 -26.267  1.00  2.62           O  
ATOM   2220  CB  ASP A 150      29.076   9.771 -23.815  1.00  2.62           C  
ATOM   2221  CG  ASP A 150      27.658  10.213 -24.329  1.00  2.62           C  
ATOM   2222  OD1 ASP A 150      27.047   9.497 -25.105  1.00  2.62           O  
ATOM   2223  OD2 ASP A 150      27.203  11.259 -23.922  1.00  2.62           O  
ATOM   2224  H   ASP A 150      31.392   8.580 -23.349  1.00  2.62           H  
ATOM   2225  HA  ASP A 150      28.580   7.738 -23.409  1.00  2.62           H  
ATOM   2226 1HB  ASP A 150      29.159  10.053 -22.761  1.00  2.62           H  
ATOM   2227 2HB  ASP A 150      29.830  10.337 -24.357  1.00  2.62           H  
ATOM   2228  N   ASN A 151      28.411   6.862 -25.679  1.00  3.81           N  
ATOM   2229  CA  ASN A 151      28.242   6.240 -26.990  1.00  3.81           C  
ATOM   2230  C   ASN A 151      27.860   7.236 -28.084  1.00  3.81           C  
ATOM   2231  O   ASN A 151      27.994   6.936 -29.272  1.00  3.81           O  
ATOM   2232  CB  ASN A 151      27.186   5.152 -26.917  1.00  3.81           C  
ATOM   2233  CG  ASN A 151      27.657   3.921 -26.196  1.00  3.81           C  
ATOM   2234  OD1 ASN A 151      28.861   3.696 -26.022  1.00  3.81           O  
ATOM   2235  ND2 ASN A 151      26.722   3.108 -25.769  1.00  3.81           N  
ATOM   2236  H   ASN A 151      27.836   6.538 -24.915  1.00  3.81           H  
ATOM   2237  HA  ASN A 151      29.193   5.792 -27.278  1.00  3.81           H  
ATOM   2238 1HB  ASN A 151      26.307   5.544 -26.404  1.00  3.81           H  
ATOM   2239 2HB  ASN A 151      26.876   4.879 -27.925  1.00  3.81           H  
ATOM   2240 1HD2 ASN A 151      26.972   2.272 -25.281  1.00  3.81           H  
ATOM   2241 2HD2 ASN A 151      25.759   3.324 -25.930  1.00  3.81           H  
ATOM   2242  N   PHE A 152      27.345   8.398 -27.686  1.00  5.26           N  
ATOM   2243  CA  PHE A 152      26.905   9.408 -28.626  1.00  5.26           C  
ATOM   2244  C   PHE A 152      27.844  10.620 -28.663  1.00  5.26           C  
ATOM   2245  O   PHE A 152      27.480  11.678 -29.184  1.00  5.26           O  
ATOM   2246  CB  PHE A 152      25.503   9.828 -28.228  1.00  5.26           C  
ATOM   2247  CG  PHE A 152      24.593   8.650 -28.209  1.00  5.26           C  
ATOM   2248  CD1 PHE A 152      24.334   8.013 -27.006  1.00  5.26           C  
ATOM   2249  CD2 PHE A 152      24.020   8.155 -29.364  1.00  5.26           C  
ATOM   2250  CE1 PHE A 152      23.515   6.905 -26.955  1.00  5.26           C  
ATOM   2251  CE2 PHE A 152      23.199   7.045 -29.318  1.00  5.26           C  
ATOM   2252  CZ  PHE A 152      22.947   6.420 -28.111  1.00  5.26           C  
ATOM   2253  H   PHE A 152      27.266   8.611 -26.685  1.00  5.26           H  
ATOM   2254  HA  PHE A 152      26.876   8.968 -29.621  1.00  5.26           H  
ATOM   2255 1HB  PHE A 152      25.525  10.272 -27.228  1.00  5.26           H  
ATOM   2256 2HB  PHE A 152      25.115  10.566 -28.926  1.00  5.26           H  
ATOM   2257  HD1 PHE A 152      24.799   8.405 -26.092  1.00  5.26           H  
ATOM   2258  HD2 PHE A 152      24.225   8.646 -30.316  1.00  5.26           H  
ATOM   2259  HE1 PHE A 152      23.322   6.415 -26.001  1.00  5.26           H  
ATOM   2260  HE2 PHE A 152      22.752   6.660 -30.234  1.00  5.26           H  
ATOM   2261  HZ  PHE A 152      22.301   5.544 -28.075  1.00  5.26           H  
ATOM   2262  N   SER A 153      29.059  10.468 -28.132  1.00  6.73           N  
ATOM   2263  CA  SER A 153      30.040  11.554 -28.140  1.00  6.73           C  
ATOM   2264  C   SER A 153      30.424  11.989 -29.541  1.00  6.73           C  
ATOM   2265  O   SER A 153      30.520  11.168 -30.458  1.00  6.73           O  
ATOM   2266  CB  SER A 153      31.321  11.161 -27.437  1.00  6.73           C  
ATOM   2267  OG  SER A 153      32.282  12.211 -27.504  1.00  6.73           O  
ATOM   2268  H   SER A 153      29.311   9.586 -27.683  1.00  6.73           H  
ATOM   2269  HA  SER A 153      29.603  12.409 -27.624  1.00  6.73           H  
ATOM   2270 1HB  SER A 153      31.107  10.920 -26.399  1.00  6.73           H  
ATOM   2271 2HB  SER A 153      31.725  10.263 -27.903  1.00  6.73           H  
ATOM   2272  HG  SER A 153      32.434  12.435 -28.476  1.00  6.73           H  
ATOM   2273  N   LEU A 154      30.649  13.282 -29.691  1.00  7.93           N  
ATOM   2274  CA  LEU A 154      31.129  13.818 -30.943  1.00  7.93           C  
ATOM   2275  C   LEU A 154      32.645  13.767 -30.892  1.00  7.93           C  
ATOM   2276  O   LEU A 154      33.322  14.519 -31.594  1.00  7.93           O  
ATOM   2277  OXT LEU A 154      33.152  13.227 -29.902  1.00  7.93           O  
ATOM   2278  CB  LEU A 154      30.631  15.251 -31.146  1.00  7.93           C  
ATOM   2279  CG  LEU A 154      29.106  15.404 -31.201  1.00  7.93           C  
ATOM   2280  CD1 LEU A 154      28.752  16.879 -31.325  1.00  7.93           C  
ATOM   2281  CD2 LEU A 154      28.564  14.600 -32.374  1.00  7.93           C  
ATOM   2282  H   LEU A 154      30.508  13.898 -28.902  1.00  7.93           H  
ATOM   2283  HA  LEU A 154      30.779  13.193 -31.764  1.00  7.93           H  
ATOM   2284 1HB  LEU A 154      31.001  15.870 -30.330  1.00  7.93           H  
ATOM   2285 2HB  LEU A 154      31.038  15.634 -32.082  1.00  7.93           H  
ATOM   2286  HG  LEU A 154      28.666  15.027 -30.275  1.00  7.93           H  
ATOM   2287 1HD1 LEU A 154      27.669  16.993 -31.355  1.00  7.93           H  
ATOM   2288 2HD1 LEU A 154      29.150  17.422 -30.468  1.00  7.93           H  
ATOM   2289 3HD1 LEU A 154      29.185  17.280 -32.242  1.00  7.93           H  
ATOM   2290 1HD2 LEU A 154      27.479  14.700 -32.412  1.00  7.93           H  
ATOM   2291 2HD2 LEU A 154      28.997  14.972 -33.303  1.00  7.93           H  
ATOM   2292 3HD2 LEU A 154      28.827  13.547 -32.245  1.00  7.93           H  
TER    2293
ENDMDL

REMARK ID 96481 MODEL 3 2021-07-17_00000138_1_19
PFRMAT TS
TARGET 2021-07-17_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.919   0.406  -0.689  1.00  9.40           N  
ATOM      2  CA  GLY A   1       2.082   0.979  -0.020  1.00  9.40           C  
ATOM      3  C   GLY A   1       2.709   2.135  -0.810  1.00  9.40           C  
ATOM      4  O   GLY A   1       3.838   2.006  -1.275  1.00  9.40           O  
ATOM      5  H   GLY A   1       0.934  -0.571  -0.947  1.00  9.40           H  
ATOM      6 1HA  GLY A   1       1.815   1.300   0.986  1.00  9.40           H  
ATOM      7 2HA  GLY A   1       2.828   0.195   0.106  1.00  9.40           H  
ATOM      8  N   PRO A   2       1.998   3.269  -0.989  1.00  8.57           N  
ATOM      9  CA  PRO A   2       2.438   4.473  -1.692  1.00  8.57           C  
ATOM     10  C   PRO A   2       3.542   5.250  -0.970  1.00  8.57           C  
ATOM     11  O   PRO A   2       4.168   6.136  -1.551  1.00  8.57           O  
ATOM     12  CB  PRO A   2       1.152   5.307  -1.760  1.00  8.57           C  
ATOM     13  CG  PRO A   2       0.325   4.842  -0.580  1.00  8.57           C  
ATOM     14  CD  PRO A   2       0.620   3.366  -0.452  1.00  8.57           C  
ATOM     15  HA  PRO A   2       2.770   4.191  -2.702  1.00  8.57           H  
ATOM     16 1HB  PRO A   2       1.401   6.377  -1.709  1.00  8.57           H  
ATOM     17 2HB  PRO A   2       0.650   5.140  -2.723  1.00  8.57           H  
ATOM     18 1HG  PRO A   2       0.607   5.408   0.320  1.00  8.57           H  
ATOM     19 2HG  PRO A   2      -0.740   5.046  -0.761  1.00  8.57           H  
ATOM     20 1HD  PRO A   2       0.564   3.080   0.601  1.00  8.57           H  
ATOM     21 2HD  PRO A   2      -0.085   2.802  -1.079  1.00  8.57           H  
ATOM     22  N   LEU A   3       3.743   4.960   0.311  1.00  7.50           N  
ATOM     23  CA  LEU A   3       4.728   5.680   1.109  1.00  7.50           C  
ATOM     24  C   LEU A   3       6.147   5.513   0.570  1.00  7.50           C  
ATOM     25  O   LEU A   3       6.620   4.394   0.370  1.00  7.50           O  
ATOM     26  CB  LEU A   3       4.671   5.197   2.563  1.00  7.50           C  
ATOM     27  CG  LEU A   3       5.581   5.941   3.549  1.00  7.50           C  
ATOM     28  CD1 LEU A   3       5.104   7.379   3.681  1.00  7.50           C  
ATOM     29  CD2 LEU A   3       5.548   5.231   4.897  1.00  7.50           C  
ATOM     30  H   LEU A   3       3.211   4.226   0.746  1.00  7.50           H  
ATOM     31  HA  LEU A   3       4.477   6.739   1.083  1.00  7.50           H  
ATOM     32 1HB  LEU A   3       3.647   5.290   2.919  1.00  7.50           H  
ATOM     33 2HB  LEU A   3       4.949   4.144   2.586  1.00  7.50           H  
ATOM     34  HG  LEU A   3       6.603   5.953   3.171  1.00  7.50           H  
ATOM     35 1HD1 LEU A   3       5.751   7.914   4.376  1.00  7.50           H  
ATOM     36 2HD1 LEU A   3       5.139   7.866   2.707  1.00  7.50           H  
ATOM     37 3HD1 LEU A   3       4.081   7.390   4.056  1.00  7.50           H  
ATOM     38 1HD2 LEU A   3       6.195   5.757   5.600  1.00  7.50           H  
ATOM     39 2HD2 LEU A   3       4.527   5.223   5.280  1.00  7.50           H  
ATOM     40 3HD2 LEU A   3       5.899   4.207   4.776  1.00  7.50           H  
ATOM     41  N   GLY A   4       6.839   6.633   0.382  1.00  6.27           N  
ATOM     42  CA  GLY A   4       8.206   6.620  -0.122  1.00  6.27           C  
ATOM     43  C   GLY A   4       8.731   8.036  -0.332  1.00  6.27           C  
ATOM     44  O   GLY A   4       8.038   9.015  -0.058  1.00  6.27           O  
ATOM     45  H   GLY A   4       6.392   7.517   0.569  1.00  6.27           H  
ATOM     46 1HA  GLY A   4       8.846   6.088   0.581  1.00  6.27           H  
ATOM     47 2HA  GLY A   4       8.238   6.073  -1.063  1.00  6.27           H  
ATOM     48  N   SER A   5       9.973   8.147  -0.794  1.00  4.98           N  
ATOM     49  CA  SER A   5      10.571   9.458  -1.018  1.00  4.98           C  
ATOM     50  C   SER A   5       9.825  10.186  -2.151  1.00  4.98           C  
ATOM     51  O   SER A   5       9.478   9.540  -3.140  1.00  4.98           O  
ATOM     52  CB  SER A   5      12.032   9.295  -1.395  1.00  4.98           C  
ATOM     53  OG  SER A   5      12.626  10.531  -1.693  1.00  4.98           O  
ATOM     54  H   SER A   5      10.503   7.312  -0.999  1.00  4.98           H  
ATOM     55  HA  SER A   5      10.526  10.004  -0.085  1.00  4.98           H  
ATOM     56 1HB  SER A   5      12.569   8.820  -0.575  1.00  4.98           H  
ATOM     57 2HB  SER A   5      12.109   8.638  -2.259  1.00  4.98           H  
ATOM     58  HG  SER A   5      12.074  10.938  -2.390  1.00  4.98           H  
ATOM     59  N   PRO A   6       9.527  11.495  -2.031  1.00  3.78           N  
ATOM     60  CA  PRO A   6       8.951  12.327  -3.075  1.00  3.78           C  
ATOM     61  C   PRO A   6       9.836  12.372  -4.311  1.00  3.78           C  
ATOM     62  O   PRO A   6      11.065  12.361  -4.200  1.00  3.78           O  
ATOM     63  CB  PRO A   6       8.882  13.710  -2.411  1.00  3.78           C  
ATOM     64  CG  PRO A   6       8.818  13.425  -0.930  1.00  3.78           C  
ATOM     65  CD  PRO A   6       9.660  12.183  -0.726  1.00  3.78           C  
ATOM     66  HA  PRO A   6       7.948  11.952  -3.327  1.00  3.78           H  
ATOM     67 1HB  PRO A   6       9.764  14.302  -2.699  1.00  3.78           H  
ATOM     68 2HB  PRO A   6       8.001  14.256  -2.781  1.00  3.78           H  
ATOM     69 1HG  PRO A   6       9.193  14.290  -0.363  1.00  3.78           H  
ATOM     70 2HG  PRO A   6       7.771  13.275  -0.622  1.00  3.78           H  
ATOM     71 1HD  PRO A   6      10.710  12.431  -0.508  1.00  3.78           H  
ATOM     72 2HD  PRO A   6       9.173  11.609   0.079  1.00  3.78           H  
ATOM     73  N   GLU A   7       9.216  12.465  -5.480  1.00  2.78           N  
ATOM     74  CA  GLU A   7       9.961  12.599  -6.724  1.00  2.78           C  
ATOM     75  C   GLU A   7      10.424  14.053  -6.859  1.00  2.78           C  
ATOM     76  O   GLU A   7       9.732  14.949  -6.375  1.00  2.78           O  
ATOM     77  CB  GLU A   7       9.082  12.189  -7.913  1.00  2.78           C  
ATOM     78  CG  GLU A   7       8.710  10.713  -7.932  1.00  2.78           C  
ATOM     79  CD  GLU A   7       7.880  10.315  -9.132  1.00  2.78           C  
ATOM     80  OE1 GLU A   7       7.662  11.141  -9.986  1.00  2.78           O  
ATOM     81  OE2 GLU A   7       7.467   9.179  -9.192  1.00  2.78           O  
ATOM     82  H   GLU A   7       8.206  12.450  -5.508  1.00  2.78           H  
ATOM     83  HA  GLU A   7      10.821  11.935  -6.670  1.00  2.78           H  
ATOM     84 1HB  GLU A   7       8.155  12.761  -7.885  1.00  2.78           H  
ATOM     85 2HB  GLU A   7       9.575  12.430  -8.852  1.00  2.78           H  
ATOM     86 1HG  GLU A   7       9.627  10.124  -7.928  1.00  2.78           H  
ATOM     87 2HG  GLU A   7       8.162  10.479  -7.019  1.00  2.78           H  
ATOM     88  N   PRO A   8      11.565  14.328  -7.511  1.00  2.03           N  
ATOM     89  CA  PRO A   8      12.067  15.663  -7.772  1.00  2.03           C  
ATOM     90  C   PRO A   8      11.178  16.377  -8.772  1.00  2.03           C  
ATOM     91  O   PRO A   8      10.580  15.745  -9.644  1.00  2.03           O  
ATOM     92  CB  PRO A   8      13.463  15.395  -8.347  1.00  2.03           C  
ATOM     93  CG  PRO A   8      13.368  14.009  -8.941  1.00  2.03           C  
ATOM     94  CD  PRO A   8      12.422  13.248  -8.030  1.00  2.03           C  
ATOM     95  HA  PRO A   8      12.122  16.223  -6.826  1.00  2.03           H  
ATOM     96 1HB  PRO A   8      13.707  16.162  -9.099  1.00  2.03           H  
ATOM     97 2HB  PRO A   8      14.218  15.471  -7.551  1.00  2.03           H  
ATOM     98 1HG  PRO A   8      12.970  14.090  -9.958  1.00  2.03           H  
ATOM     99 2HG  PRO A   8      14.366  13.550  -9.021  1.00  2.03           H  
ATOM    100 1HD  PRO A   8      11.860  12.529  -8.632  1.00  2.03           H  
ATOM    101 2HD  PRO A   8      12.976  12.766  -7.207  1.00  2.03           H  
ATOM    102  N   ASP A   9      11.128  17.700  -8.691  1.00  1.51           N  
ATOM    103  CA  ASP A   9      10.354  18.463  -9.661  1.00  1.51           C  
ATOM    104  C   ASP A   9      11.186  18.745 -10.897  1.00  1.51           C  
ATOM    105  O   ASP A   9      12.035  19.638 -10.908  1.00  1.51           O  
ATOM    106  CB  ASP A   9       9.845  19.773  -9.065  1.00  1.51           C  
ATOM    107  CG  ASP A   9       8.929  20.576 -10.024  1.00  1.51           C  
ATOM    108  OD1 ASP A   9       8.900  20.300 -11.220  1.00  1.51           O  
ATOM    109  OD2 ASP A   9       8.262  21.464  -9.540  1.00  1.51           O  
ATOM    110  H   ASP A   9      11.625  18.181  -7.957  1.00  1.51           H  
ATOM    111  HA  ASP A   9       9.491  17.867  -9.959  1.00  1.51           H  
ATOM    112 1HB  ASP A   9       9.289  19.562  -8.149  1.00  1.51           H  
ATOM    113 2HB  ASP A   9      10.694  20.400  -8.793  1.00  1.51           H  
ATOM    114  N   THR A  10      10.933  17.984 -11.945  1.00  1.16           N  
ATOM    115  CA  THR A  10      11.700  18.078 -13.172  1.00  1.16           C  
ATOM    116  C   THR A  10      11.107  19.083 -14.154  1.00  1.16           C  
ATOM    117  O   THR A  10      11.657  19.296 -15.237  1.00  1.16           O  
ATOM    118  CB  THR A  10      11.824  16.698 -13.821  1.00  1.16           C  
ATOM    119  OG1 THR A  10      10.521  16.173 -14.117  1.00  1.16           O  
ATOM    120  CG2 THR A  10      12.555  15.761 -12.894  1.00  1.16           C  
ATOM    121  H   THR A  10      10.207  17.284 -11.863  1.00  1.16           H  
ATOM    122  HA  THR A  10      12.705  18.416 -12.918  1.00  1.16           H  
ATOM    123  HB  THR A  10      12.377  16.794 -14.750  1.00  1.16           H  
ATOM    124  HG1 THR A  10      10.110  16.699 -14.812  1.00  1.16           H  
ATOM    125 1HG2 THR A  10      12.632  14.807 -13.375  1.00  1.16           H  
ATOM    126 2HG2 THR A  10      13.551  16.150 -12.682  1.00  1.16           H  
ATOM    127 3HG2 THR A  10      12.001  15.656 -11.960  1.00  1.16           H  
ATOM    128  N   ALA A  11       9.983  19.712 -13.785  1.00  0.94           N  
ATOM    129  CA  ALA A  11       9.341  20.675 -14.677  1.00  0.94           C  
ATOM    130  C   ALA A  11      10.295  21.817 -14.963  1.00  0.94           C  
ATOM    131  O   ALA A  11      10.319  22.370 -16.062  1.00  0.94           O  
ATOM    132  CB  ALA A  11       8.060  21.207 -14.073  1.00  0.94           C  
ATOM    133  H   ALA A  11       9.583  19.567 -12.847  1.00  0.94           H  
ATOM    134  HA  ALA A  11       9.112  20.170 -15.618  1.00  0.94           H  
ATOM    135 1HB  ALA A  11       7.597  21.910 -14.761  1.00  0.94           H  
ATOM    136 2HB  ALA A  11       7.379  20.381 -13.879  1.00  0.94           H  
ATOM    137 3HB  ALA A  11       8.287  21.714 -13.134  1.00  0.94           H  
ATOM    138  N   ARG A  12      11.089  22.167 -13.955  1.00  0.81           N  
ATOM    139  CA  ARG A  12      12.068  23.229 -14.070  1.00  0.81           C  
ATOM    140  C   ARG A  12      13.025  22.926 -15.236  1.00  0.81           C  
ATOM    141  O   ARG A  12      13.309  23.790 -16.072  1.00  0.81           O  
ATOM    142  CB  ARG A  12      12.834  23.340 -12.752  1.00  0.81           C  
ATOM    143  CG  ARG A  12      13.821  24.477 -12.658  1.00  0.81           C  
ATOM    144  CD  ARG A  12      14.586  24.482 -11.341  1.00  0.81           C  
ATOM    145  NE  ARG A  12      15.567  25.558 -11.311  1.00  0.81           N  
ATOM    146  CZ  ARG A  12      15.301  26.825 -10.910  1.00  0.81           C  
ATOM    147  NH1 ARG A  12      14.097  27.127 -10.463  1.00  0.81           N  
ATOM    148  NH2 ARG A  12      16.226  27.773 -10.971  1.00  0.81           N  
ATOM    149  H   ARG A  12      10.999  21.668 -13.076  1.00  0.81           H  
ATOM    150  HA  ARG A  12      11.552  24.168 -14.269  1.00  0.81           H  
ATOM    151 1HB  ARG A  12      12.123  23.449 -11.933  1.00  0.81           H  
ATOM    152 2HB  ARG A  12      13.385  22.413 -12.579  1.00  0.81           H  
ATOM    153 1HG  ARG A  12      14.512  24.403 -13.479  1.00  0.81           H  
ATOM    154 2HG  ARG A  12      13.282  25.421 -12.733  1.00  0.81           H  
ATOM    155 1HD  ARG A  12      13.898  24.622 -10.509  1.00  0.81           H  
ATOM    156 2HD  ARG A  12      15.117  23.537 -11.220  1.00  0.81           H  
ATOM    157  HE  ARG A  12      16.526  25.323 -11.599  1.00  0.81           H  
ATOM    158 1HH1 ARG A  12      13.384  26.413 -10.412  1.00  0.81           H  
ATOM    159 2HH1 ARG A  12      13.891  28.068 -10.167  1.00  0.81           H  
ATOM    160 1HH2 ARG A  12      17.150  27.591 -11.393  1.00  0.81           H  
ATOM    161 2HH2 ARG A  12      16.013  28.710 -10.678  1.00  0.81           H  
ATOM    162  N   LEU A  13      13.489  21.675 -15.306  1.00  0.73           N  
ATOM    163  CA  LEU A  13      14.412  21.253 -16.348  1.00  0.73           C  
ATOM    164  C   LEU A  13      13.760  21.303 -17.719  1.00  0.73           C  
ATOM    165  O   LEU A  13      14.400  21.715 -18.690  1.00  0.73           O  
ATOM    166  CB  LEU A  13      14.869  19.820 -16.094  1.00  0.73           C  
ATOM    167  CG  LEU A  13      15.739  19.555 -14.920  1.00  0.73           C  
ATOM    168  CD1 LEU A  13      15.830  18.044 -14.714  1.00  0.73           C  
ATOM    169  CD2 LEU A  13      17.105  20.121 -15.195  1.00  0.73           C  
ATOM    170  H   LEU A  13      13.184  21.000 -14.619  1.00  0.73           H  
ATOM    171  HA  LEU A  13      15.272  21.923 -16.342  1.00  0.73           H  
ATOM    172 1HB  LEU A  13      13.992  19.193 -15.997  1.00  0.73           H  
ATOM    173 2HB  LEU A  13      15.412  19.494 -16.951  1.00  0.73           H  
ATOM    174  HG  LEU A  13      15.313  20.009 -14.024  1.00  0.73           H  
ATOM    175 1HD1 LEU A  13      16.471  17.829 -13.859  1.00  0.73           H  
ATOM    176 2HD1 LEU A  13      14.836  17.644 -14.530  1.00  0.73           H  
ATOM    177 3HD1 LEU A  13      16.246  17.582 -15.601  1.00  0.73           H  
ATOM    178 1HD2 LEU A  13      17.743  19.913 -14.347  1.00  0.73           H  
ATOM    179 2HD2 LEU A  13      17.514  19.648 -16.085  1.00  0.73           H  
ATOM    180 3HD2 LEU A  13      17.035  21.195 -15.350  1.00  0.73           H  
ATOM    181  N   ASP A  14      12.479  20.892 -17.795  1.00  0.68           N  
ATOM    182  CA  ASP A  14      11.750  20.925 -19.066  1.00  0.68           C  
ATOM    183  C   ASP A  14      11.610  22.361 -19.571  1.00  0.68           C  
ATOM    184  O   ASP A  14      11.750  22.634 -20.764  1.00  0.68           O  
ATOM    185  CB  ASP A  14      10.338  20.329 -18.925  1.00  0.68           C  
ATOM    186  CG  ASP A  14      10.241  18.796 -18.818  1.00  0.68           C  
ATOM    187  OD1 ASP A  14      11.188  18.113 -19.120  1.00  0.68           O  
ATOM    188  OD2 ASP A  14       9.186  18.327 -18.446  1.00  0.68           O  
ATOM    189  H   ASP A  14      12.023  20.545 -16.950  1.00  0.68           H  
ATOM    190  HA  ASP A  14      12.302  20.344 -19.799  1.00  0.68           H  
ATOM    191 1HB  ASP A  14       9.869  20.757 -18.041  1.00  0.68           H  
ATOM    192 2HB  ASP A  14       9.742  20.645 -19.778  1.00  0.68           H  
ATOM    193  N   ALA A  15      11.334  23.277 -18.645  1.00  0.66           N  
ATOM    194  CA  ALA A  15      11.179  24.695 -18.936  1.00  0.66           C  
ATOM    195  C   ALA A  15      12.462  25.361 -19.437  1.00  0.66           C  
ATOM    196  O   ALA A  15      12.420  26.268 -20.269  1.00  0.66           O  
ATOM    197  CB  ALA A  15      10.707  25.414 -17.687  1.00  0.66           C  
ATOM    198  H   ALA A  15      11.205  22.967 -17.680  1.00  0.66           H  
ATOM    199  HA  ALA A  15      10.423  24.792 -19.714  1.00  0.66           H  
ATOM    200 1HB  ALA A  15      10.549  26.466 -17.909  1.00  0.66           H  
ATOM    201 2HB  ALA A  15       9.774  24.965 -17.343  1.00  0.66           H  
ATOM    202 3HB  ALA A  15      11.460  25.316 -16.910  1.00  0.66           H  
ATOM    203  N   ASP A  16      13.599  24.918 -18.904  1.00  0.64           N  
ATOM    204  CA  ASP A  16      14.900  25.525 -19.152  1.00  0.64           C  
ATOM    205  C   ASP A  16      15.358  25.540 -20.629  1.00  0.64           C  
ATOM    206  O   ASP A  16      15.728  24.499 -21.171  1.00  0.64           O  
ATOM    207  CB  ASP A  16      15.927  24.774 -18.319  1.00  0.64           C  
ATOM    208  CG  ASP A  16      17.309  25.372 -18.301  1.00  0.64           C  
ATOM    209  OD1 ASP A  16      17.702  26.012 -19.238  1.00  0.64           O  
ATOM    210  OD2 ASP A  16      17.980  25.217 -17.298  1.00  0.64           O  
ATOM    211  H   ASP A  16      13.545  24.165 -18.215  1.00  0.64           H  
ATOM    212  HA  ASP A  16      14.832  26.520 -18.742  1.00  0.64           H  
ATOM    213 1HB  ASP A  16      15.541  24.682 -17.312  1.00  0.64           H  
ATOM    214 2HB  ASP A  16      16.009  23.756 -18.707  1.00  0.64           H  
ATOM    215  N   PRO A  17      15.496  26.736 -21.256  1.00  0.63           N  
ATOM    216  CA  PRO A  17      15.852  26.951 -22.650  1.00  0.63           C  
ATOM    217  C   PRO A  17      17.309  26.625 -22.966  1.00  0.63           C  
ATOM    218  O   PRO A  17      17.693  26.589 -24.137  1.00  0.63           O  
ATOM    219  CB  PRO A  17      15.586  28.447 -22.840  1.00  0.63           C  
ATOM    220  CG  PRO A  17      15.786  29.051 -21.479  1.00  0.63           C  
ATOM    221  CD  PRO A  17      15.313  28.004 -20.502  1.00  0.63           C  
ATOM    222  HA  PRO A  17      15.182  26.353 -23.281  1.00  0.63           H  
ATOM    223 1HB  PRO A  17      16.277  28.855 -23.592  1.00  0.63           H  
ATOM    224 2HB  PRO A  17      14.567  28.597 -23.225  1.00  0.63           H  
ATOM    225 1HG  PRO A  17      16.849  29.306 -21.337  1.00  0.63           H  
ATOM    226 2HG  PRO A  17      15.222  29.989 -21.395  1.00  0.63           H  
ATOM    227 1HD  PRO A  17      15.991  28.051 -19.634  1.00  0.63           H  
ATOM    228 2HD  PRO A  17      14.252  28.160 -20.241  1.00  0.63           H  
ATOM    229  N   SER A  18      18.147  26.445 -21.939  1.00  0.62           N  
ATOM    230  CA  SER A  18      19.552  26.162 -22.194  1.00  0.62           C  
ATOM    231  C   SER A  18      19.746  24.696 -22.518  1.00  0.62           C  
ATOM    232  O   SER A  18      20.822  24.316 -22.985  1.00  0.62           O  
ATOM    233  CB  SER A  18      20.428  26.493 -20.983  1.00  0.62           C  
ATOM    234  OG  SER A  18      20.207  25.587 -19.923  1.00  0.62           O  
ATOM    235  H   SER A  18      17.824  26.455 -20.969  1.00  0.62           H  
ATOM    236  HA  SER A  18      19.881  26.756 -23.047  1.00  0.62           H  
ATOM    237 1HB  SER A  18      21.475  26.466 -21.277  1.00  0.62           H  
ATOM    238 2HB  SER A  18      20.209  27.505 -20.640  1.00  0.62           H  
ATOM    239  HG  SER A  18      19.266  25.696 -19.690  1.00  0.62           H  
ATOM    240  N   ALA A  19      18.711  23.879 -22.255  1.00  0.62           N  
ATOM    241  CA  ALA A  19      18.749  22.427 -22.419  1.00  0.62           C  
ATOM    242  C   ALA A  19      18.256  21.929 -23.779  1.00  0.62           C  
ATOM    243  O   ALA A  19      17.363  22.511 -24.397  1.00  0.62           O  
ATOM    244  CB  ALA A  19      17.927  21.793 -21.335  1.00  0.62           C  
ATOM    245  H   ALA A  19      17.837  24.281 -21.900  1.00  0.62           H  
ATOM    246  HA  ALA A  19      19.777  22.104 -22.308  1.00  0.62           H  
ATOM    247 1HB  ALA A  19      17.991  20.719 -21.437  1.00  0.62           H  
ATOM    248 2HB  ALA A  19      18.302  22.097 -20.362  1.00  0.62           H  
ATOM    249 3HB  ALA A  19      16.904  22.118 -21.439  1.00  0.62           H  
ATOM    250  N   SER A  20      18.830  20.801 -24.205  1.00  0.62           N  
ATOM    251  CA  SER A  20      18.475  20.092 -25.433  1.00  0.62           C  
ATOM    252  C   SER A  20      17.864  18.714 -25.222  1.00  0.62           C  
ATOM    253  O   SER A  20      16.858  18.376 -25.850  1.00  0.62           O  
ATOM    254  CB  SER A  20      19.693  19.863 -26.300  1.00  0.62           C  
ATOM    255  OG  SER A  20      19.356  19.110 -27.433  1.00  0.62           O  
ATOM    256  H   SER A  20      19.567  20.406 -23.636  1.00  0.62           H  
ATOM    257  HA  SER A  20      17.756  20.704 -25.978  1.00  0.62           H  
ATOM    258 1HB  SER A  20      20.111  20.783 -26.617  1.00  0.62           H  
ATOM    259 2HB  SER A  20      20.458  19.341 -25.721  1.00  0.62           H  
ATOM    260  HG  SER A  20      18.985  18.291 -27.093  1.00  0.62           H  
ATOM    261  N   GLY A  21      18.507  17.878 -24.407  1.00  0.62           N  
ATOM    262  CA  GLY A  21      18.047  16.490 -24.336  1.00  0.62           C  
ATOM    263  C   GLY A  21      16.801  16.357 -23.458  1.00  0.62           C  
ATOM    264  O   GLY A  21      16.440  17.315 -22.791  1.00  0.62           O  
ATOM    265  H   GLY A  21      19.305  18.217 -23.867  1.00  0.62           H  
ATOM    266 1HA  GLY A  21      17.858  16.154 -25.348  1.00  0.62           H  
ATOM    267 2HA  GLY A  21      18.844  15.865 -23.936  1.00  0.62           H  
ATOM    268  N   PRO A  22      16.069  15.236 -23.508  1.00  0.63           N  
ATOM    269  CA  PRO A  22      14.962  14.883 -22.628  1.00  0.63           C  
ATOM    270  C   PRO A  22      15.457  14.774 -21.199  1.00  0.63           C  
ATOM    271  O   PRO A  22      16.639  14.508 -20.987  1.00  0.63           O  
ATOM    272  CB  PRO A  22      14.505  13.522 -23.156  1.00  0.63           C  
ATOM    273  CG  PRO A  22      14.992  13.470 -24.586  1.00  0.63           C  
ATOM    274  CD  PRO A  22      16.282  14.266 -24.607  1.00  0.63           C  
ATOM    275  HA  PRO A  22      14.167  15.640 -22.713  1.00  0.63           H  
ATOM    276 1HB  PRO A  22      14.903  12.727 -22.522  1.00  0.63           H  
ATOM    277 2HB  PRO A  22      13.411  13.452 -23.087  1.00  0.63           H  
ATOM    278 1HG  PRO A  22      15.141  12.423 -24.891  1.00  0.63           H  
ATOM    279 2HG  PRO A  22      14.229  13.889 -25.258  1.00  0.63           H  
ATOM    280 1HD  PRO A  22      17.160  13.640 -24.428  1.00  0.63           H  
ATOM    281 2HD  PRO A  22      16.309  14.758 -25.583  1.00  0.63           H  
ATOM    282  N   VAL A  23      14.586  14.975 -20.215  1.00  0.64           N  
ATOM    283  CA  VAL A  23      15.040  14.743 -18.847  1.00  0.64           C  
ATOM    284  C   VAL A  23      15.258  13.256 -18.647  1.00  0.64           C  
ATOM    285  O   VAL A  23      14.380  12.446 -18.952  1.00  0.64           O  
ATOM    286  CB  VAL A  23      14.035  15.247 -17.795  1.00  0.64           C  
ATOM    287  CG1 VAL A  23      14.513  14.840 -16.406  1.00  0.64           C  
ATOM    288  CG2 VAL A  23      13.910  16.744 -17.844  1.00  0.64           C  
ATOM    289  H   VAL A  23      13.629  15.237 -20.402  1.00  0.64           H  
ATOM    290  HA  VAL A  23      15.981  15.248 -18.692  1.00  0.64           H  
ATOM    291  HB  VAL A  23      13.063  14.791 -17.980  1.00  0.64           H  
ATOM    292 1HG1 VAL A  23      13.810  15.184 -15.664  1.00  0.64           H  
ATOM    293 2HG1 VAL A  23      14.591  13.759 -16.345  1.00  0.64           H  
ATOM    294 3HG1 VAL A  23      15.491  15.286 -16.217  1.00  0.64           H  
ATOM    295 1HG2 VAL A  23      13.190  17.081 -17.097  1.00  0.64           H  
ATOM    296 2HG2 VAL A  23      14.862  17.170 -17.634  1.00  0.64           H  
ATOM    297 3HG2 VAL A  23      13.566  17.059 -18.832  1.00  0.64           H  
ATOM    298  N   MET A  24      16.424  12.902 -18.137  1.00  0.65           N  
ATOM    299  CA  MET A  24      16.753  11.509 -17.915  1.00  0.65           C  
ATOM    300  C   MET A  24      17.849  11.374 -16.880  1.00  0.65           C  
ATOM    301  O   MET A  24      18.488  12.351 -16.490  1.00  0.65           O  
ATOM    302  CB  MET A  24      17.184  10.862 -19.219  1.00  0.65           C  
ATOM    303  CG  MET A  24      18.473  11.400 -19.770  1.00  0.65           C  
ATOM    304  SD  MET A  24      18.867  10.740 -21.387  1.00  0.65           S  
ATOM    305  CE  MET A  24      17.721  11.653 -22.364  1.00  0.65           C  
ATOM    306  H   MET A  24      17.103  13.634 -17.936  1.00  0.65           H  
ATOM    307  HA  MET A  24      15.871  10.997 -17.534  1.00  0.65           H  
ATOM    308 1HB  MET A  24      17.309   9.785 -19.071  1.00  0.65           H  
ATOM    309 2HB  MET A  24      16.411  11.002 -19.974  1.00  0.65           H  
ATOM    310 1HG  MET A  24      18.422  12.493 -19.836  1.00  0.65           H  
ATOM    311 2HG  MET A  24      19.270  11.130 -19.086  1.00  0.65           H  
ATOM    312 1HE  MET A  24      17.823  11.369 -23.409  1.00  0.65           H  
ATOM    313 2HE  MET A  24      16.715  11.436 -22.022  1.00  0.65           H  
ATOM    314 3HE  MET A  24      17.920  12.719 -22.251  1.00  0.65           H  
ATOM    315  N   GLU A  25      18.079  10.169 -16.403  1.00  0.66           N  
ATOM    316  CA  GLU A  25      19.148   9.999 -15.434  1.00  0.66           C  
ATOM    317  C   GLU A  25      20.473  10.335 -16.117  1.00  0.66           C  
ATOM    318  O   GLU A  25      20.708   9.929 -17.261  1.00  0.66           O  
ATOM    319  CB  GLU A  25      19.076   8.589 -14.863  1.00  0.66           C  
ATOM    320  CG  GLU A  25      17.782   8.367 -14.060  1.00  0.66           C  
ATOM    321  CD  GLU A  25      17.575   6.980 -13.531  1.00  0.66           C  
ATOM    322  OE1 GLU A  25      18.369   6.120 -13.812  1.00  0.66           O  
ATOM    323  OE2 GLU A  25      16.608   6.771 -12.836  1.00  0.66           O  
ATOM    324  H   GLU A  25      17.540   9.371 -16.721  1.00  0.66           H  
ATOM    325  HA  GLU A  25      19.008  10.697 -14.616  1.00  0.66           H  
ATOM    326 1HB  GLU A  25      19.132   7.853 -15.665  1.00  0.66           H  
ATOM    327 2HB  GLU A  25      19.914   8.426 -14.193  1.00  0.66           H  
ATOM    328 1HG  GLU A  25      17.788   9.059 -13.216  1.00  0.66           H  
ATOM    329 2HG  GLU A  25      16.941   8.626 -14.699  1.00  0.66           H  
ATOM    330  N   PHE A  26      21.366  11.007 -15.400  1.00  0.67           N  
ATOM    331  CA  PHE A  26      22.675  11.371 -15.934  1.00  0.67           C  
ATOM    332  C   PHE A  26      23.368  10.149 -16.541  1.00  0.67           C  
ATOM    333  O   PHE A  26      23.934  10.242 -17.626  1.00  0.67           O  
ATOM    334  CB  PHE A  26      23.517  12.084 -14.871  1.00  0.67           C  
ATOM    335  CG  PHE A  26      24.890  12.552 -15.317  1.00  0.67           C  
ATOM    336  CD1 PHE A  26      25.008  13.646 -16.167  1.00  0.67           C  
ATOM    337  CD2 PHE A  26      26.060  11.957 -14.849  1.00  0.67           C  
ATOM    338  CE1 PHE A  26      26.230  14.113 -16.560  1.00  0.67           C  
ATOM    339  CE2 PHE A  26      27.298  12.441 -15.245  1.00  0.67           C  
ATOM    340  CZ  PHE A  26      27.377  13.508 -16.105  1.00  0.67           C  
ATOM    341  H   PHE A  26      21.099  11.321 -14.468  1.00  0.67           H  
ATOM    342  HA  PHE A  26      22.514  12.093 -16.735  1.00  0.67           H  
ATOM    343 1HB  PHE A  26      22.964  12.950 -14.502  1.00  0.67           H  
ATOM    344 2HB  PHE A  26      23.650  11.416 -14.026  1.00  0.67           H  
ATOM    345  HD1 PHE A  26      24.116  14.127 -16.532  1.00  0.67           H  
ATOM    346  HD2 PHE A  26      25.999  11.108 -14.167  1.00  0.67           H  
ATOM    347  HE1 PHE A  26      26.295  14.968 -17.235  1.00  0.67           H  
ATOM    348  HE2 PHE A  26      28.213  11.976 -14.881  1.00  0.67           H  
ATOM    349  HZ  PHE A  26      28.350  13.881 -16.421  1.00  0.67           H  
ATOM    350  N   ARG A  27      23.299   8.995 -15.869  1.00  0.68           N  
ATOM    351  CA  ARG A  27      23.896   7.753 -16.384  1.00  0.68           C  
ATOM    352  C   ARG A  27      23.356   7.267 -17.739  1.00  0.68           C  
ATOM    353  O   ARG A  27      24.007   6.459 -18.401  1.00  0.68           O  
ATOM    354  CB  ARG A  27      23.730   6.624 -15.380  1.00  0.68           C  
ATOM    355  CG  ARG A  27      22.297   6.213 -15.084  1.00  0.68           C  
ATOM    356  CD  ARG A  27      22.218   5.252 -13.930  1.00  0.68           C  
ATOM    357  NE  ARG A  27      20.841   4.974 -13.555  1.00  0.68           N  
ATOM    358  CZ  ARG A  27      20.432   4.078 -12.631  1.00  0.68           C  
ATOM    359  NH1 ARG A  27      21.268   3.337 -11.951  1.00  0.68           N  
ATOM    360  NH2 ARG A  27      19.144   3.954 -12.409  1.00  0.68           N  
ATOM    361  H   ARG A  27      22.824   8.985 -14.969  1.00  0.68           H  
ATOM    362  HA  ARG A  27      24.957   7.940 -16.507  1.00  0.68           H  
ATOM    363 1HB  ARG A  27      24.227   5.741 -15.776  1.00  0.68           H  
ATOM    364 2HB  ARG A  27      24.205   6.851 -14.464  1.00  0.68           H  
ATOM    365 1HG  ARG A  27      21.716   7.092 -14.844  1.00  0.68           H  
ATOM    366 2HG  ARG A  27      21.868   5.728 -15.961  1.00  0.68           H  
ATOM    367 1HD  ARG A  27      22.695   4.312 -14.198  1.00  0.68           H  
ATOM    368 2HD  ARG A  27      22.723   5.684 -13.064  1.00  0.68           H  
ATOM    369  HE  ARG A  27      20.094   5.517 -14.003  1.00  0.68           H  
ATOM    370 1HH1 ARG A  27      22.284   3.409 -12.059  1.00  0.68           H  
ATOM    371 2HH1 ARG A  27      20.919   2.687 -11.263  1.00  0.68           H  
ATOM    372 1HH2 ARG A  27      18.503   4.558 -12.936  1.00  0.68           H  
ATOM    373 2HH2 ARG A  27      18.801   3.302 -11.727  1.00  0.68           H  
ATOM    374  N   GLU A  28      22.163   7.710 -18.143  1.00  0.69           N  
ATOM    375  CA  GLU A  28      21.611   7.320 -19.437  1.00  0.69           C  
ATOM    376  C   GLU A  28      22.008   8.364 -20.470  1.00  0.69           C  
ATOM    377  O   GLU A  28      22.125   8.075 -21.671  1.00  0.69           O  
ATOM    378  CB  GLU A  28      20.084   7.212 -19.393  1.00  0.69           C  
ATOM    379  CG  GLU A  28      19.538   6.131 -18.481  1.00  0.69           C  
ATOM    380  CD  GLU A  28      18.014   6.086 -18.448  1.00  0.69           C  
ATOM    381  OE1 GLU A  28      17.386   6.990 -18.960  1.00  0.69           O  
ATOM    382  OE2 GLU A  28      17.486   5.135 -17.923  1.00  0.69           O  
ATOM    383  H   GLU A  28      21.651   8.378 -17.578  1.00  0.69           H  
ATOM    384  HA  GLU A  28      22.030   6.359 -19.728  1.00  0.69           H  
ATOM    385 1HB  GLU A  28      19.669   8.166 -19.056  1.00  0.69           H  
ATOM    386 2HB  GLU A  28      19.705   7.032 -20.398  1.00  0.69           H  
ATOM    387 1HG  GLU A  28      19.915   5.164 -18.812  1.00  0.69           H  
ATOM    388 2HG  GLU A  28      19.910   6.309 -17.473  1.00  0.69           H  
ATOM    389  N   LEU A  29      22.206   9.591 -19.988  1.00  0.69           N  
ATOM    390  CA  LEU A  29      22.534  10.721 -20.840  1.00  0.69           C  
ATOM    391  C   LEU A  29      24.012  10.659 -21.232  1.00  0.69           C  
ATOM    392  O   LEU A  29      24.366  10.587 -22.412  1.00  0.69           O  
ATOM    393  CB  LEU A  29      22.286  12.010 -20.047  1.00  0.69           C  
ATOM    394  CG  LEU A  29      22.476  13.275 -20.758  1.00  0.69           C  
ATOM    395  CD1 LEU A  29      21.426  13.348 -21.853  1.00  0.69           C  
ATOM    396  CD2 LEU A  29      22.357  14.404 -19.772  1.00  0.69           C  
ATOM    397  H   LEU A  29      22.068   9.746 -18.988  1.00  0.69           H  
ATOM    398  HA  LEU A  29      21.917  10.689 -21.735  1.00  0.69           H  
ATOM    399 1HB  LEU A  29      21.285  11.995 -19.662  1.00  0.69           H  
ATOM    400 2HB  LEU A  29      22.956  12.026 -19.199  1.00  0.69           H  
ATOM    401  HG  LEU A  29      23.461  13.298 -21.220  1.00  0.69           H  
ATOM    402 1HD1 LEU A  29      21.516  14.240 -22.397  1.00  0.69           H  
ATOM    403 2HD1 LEU A  29      21.548  12.501 -22.528  1.00  0.69           H  
ATOM    404 3HD1 LEU A  29      20.438  13.313 -21.398  1.00  0.69           H  
ATOM    405 1HD2 LEU A  29      22.502  15.339 -20.271  1.00  0.69           H  
ATOM    406 2HD2 LEU A  29      21.364  14.371 -19.322  1.00  0.69           H  
ATOM    407 3HD2 LEU A  29      23.119  14.291 -18.998  1.00  0.69           H  
ATOM    408  N   GLN A  30      24.872  10.691 -20.217  1.00  0.68           N  
ATOM    409  CA  GLN A  30      26.315  10.561 -20.355  1.00  0.68           C  
ATOM    410  C   GLN A  30      26.735   9.138 -20.030  1.00  0.68           C  
ATOM    411  O   GLN A  30      27.326   8.882 -18.978  1.00  0.68           O  
ATOM    412  CB  GLN A  30      27.047  11.559 -19.463  1.00  0.68           C  
ATOM    413  CG  GLN A  30      26.810  13.025 -19.835  1.00  0.68           C  
ATOM    414  CD  GLN A  30      27.439  13.400 -21.171  1.00  0.68           C  
ATOM    415  OE1 GLN A  30      28.665  13.339 -21.310  1.00  0.68           O  
ATOM    416  NE2 GLN A  30      26.627  13.795 -22.148  1.00  0.68           N  
ATOM    417  H   GLN A  30      24.495  10.742 -19.276  1.00  0.68           H  
ATOM    418  HA  GLN A  30      26.586  10.762 -21.391  1.00  0.68           H  
ATOM    419 1HB  GLN A  30      26.718  11.422 -18.428  1.00  0.68           H  
ATOM    420 2HB  GLN A  30      28.112  11.362 -19.500  1.00  0.68           H  
ATOM    421 1HG  GLN A  30      25.738  13.219 -19.877  1.00  0.68           H  
ATOM    422 2HG  GLN A  30      27.274  13.647 -19.088  1.00  0.68           H  
ATOM    423 1HE2 GLN A  30      27.009  14.053 -23.037  1.00  0.68           H  
ATOM    424 2HE2 GLN A  30      25.642  13.840 -22.001  1.00  0.68           H  
ATOM    425  N   LYS A  31      26.438   8.206 -20.917  1.00  0.67           N  
ATOM    426  CA  LYS A  31      26.681   6.804 -20.607  1.00  0.67           C  
ATOM    427  C   LYS A  31      28.144   6.540 -20.285  1.00  0.67           C  
ATOM    428  O   LYS A  31      29.040   7.093 -20.936  1.00  0.67           O  
ATOM    429  CB  LYS A  31      26.226   5.917 -21.763  1.00  0.67           C  
ATOM    430  CG  LYS A  31      24.711   5.879 -21.952  1.00  0.67           C  
ATOM    431  CD  LYS A  31      24.307   4.923 -23.068  1.00  0.67           C  
ATOM    432  CE  LYS A  31      22.782   4.731 -23.153  1.00  0.67           C  
ATOM    433  NZ  LYS A  31      22.055   5.982 -23.529  1.00  0.67           N  
ATOM    434  H   LYS A  31      25.978   8.471 -21.782  1.00  0.67           H  
ATOM    435  HA  LYS A  31      26.096   6.544 -19.726  1.00  0.67           H  
ATOM    436 1HB  LYS A  31      26.672   6.269 -22.690  1.00  0.67           H  
ATOM    437 2HB  LYS A  31      26.571   4.897 -21.594  1.00  0.67           H  
ATOM    438 1HG  LYS A  31      24.233   5.575 -21.018  1.00  0.67           H  
ATOM    439 2HG  LYS A  31      24.360   6.882 -22.202  1.00  0.67           H  
ATOM    440 1HD  LYS A  31      24.664   5.313 -24.021  1.00  0.67           H  
ATOM    441 2HD  LYS A  31      24.773   3.955 -22.895  1.00  0.67           H  
ATOM    442 1HE  LYS A  31      22.576   3.970 -23.903  1.00  0.67           H  
ATOM    443 2HE  LYS A  31      22.408   4.386 -22.187  1.00  0.67           H  
ATOM    444 1HZ  LYS A  31      21.069   5.794 -23.581  1.00  0.67           H  
ATOM    445 2HZ  LYS A  31      22.209   6.722 -22.818  1.00  0.67           H  
ATOM    446 3HZ  LYS A  31      22.380   6.313 -24.423  1.00  0.67           H  
ATOM    447  N   GLY A  32      28.366   5.686 -19.279  1.00  0.67           N  
ATOM    448  CA  GLY A  32      29.698   5.304 -18.825  1.00  0.67           C  
ATOM    449  C   GLY A  32      29.627   4.346 -17.633  1.00  0.67           C  
ATOM    450  O   GLY A  32      28.554   4.039 -17.108  1.00  0.67           O  
ATOM    451  H   GLY A  32      27.567   5.291 -18.806  1.00  0.67           H  
ATOM    452 1HA  GLY A  32      30.244   4.838 -19.645  1.00  0.67           H  
ATOM    453 2HA  GLY A  32      30.250   6.198 -18.538  1.00  0.67           H  
ATOM    454  N   ALA A  33      30.784   3.879 -17.189  1.00  0.67           N  
ATOM    455  CA  ALA A  33      30.864   2.914 -16.091  1.00  0.67           C  
ATOM    456  C   ALA A  33      30.716   3.560 -14.722  1.00  0.67           C  
ATOM    457  O   ALA A  33      31.684   3.690 -13.976  1.00  0.67           O  
ATOM    458  CB  ALA A  33      32.185   2.179 -16.154  1.00  0.67           C  
ATOM    459  H   ALA A  33      31.637   4.174 -17.644  1.00  0.67           H  
ATOM    460  HA  ALA A  33      30.050   2.198 -16.213  1.00  0.67           H  
ATOM    461 1HB  ALA A  33      32.221   1.437 -15.362  1.00  0.67           H  
ATOM    462 2HB  ALA A  33      32.287   1.680 -17.118  1.00  0.67           H  
ATOM    463 3HB  ALA A  33      33.011   2.883 -16.031  1.00  0.67           H  
ATOM    464  N   TYR A  34      29.509   3.963 -14.386  1.00  0.68           N  
ATOM    465  CA  TYR A  34      29.287   4.672 -13.124  1.00  0.68           C  
ATOM    466  C   TYR A  34      29.211   3.771 -11.919  1.00  0.68           C  
ATOM    467  O   TYR A  34      28.773   2.621 -11.995  1.00  0.68           O  
ATOM    468  CB  TYR A  34      28.011   5.485 -13.158  1.00  0.68           C  
ATOM    469  CG  TYR A  34      28.062   6.656 -14.032  1.00  0.68           C  
ATOM    470  CD1 TYR A  34      27.618   6.526 -15.304  1.00  0.68           C  
ATOM    471  CD2 TYR A  34      28.534   7.867 -13.567  1.00  0.68           C  
ATOM    472  CE1 TYR A  34      27.635   7.575 -16.140  1.00  0.68           C  
ATOM    473  CE2 TYR A  34      28.548   8.951 -14.410  1.00  0.68           C  
ATOM    474  CZ  TYR A  34      28.092   8.796 -15.708  1.00  0.68           C  
ATOM    475  OH  TYR A  34      28.090   9.844 -16.577  1.00  0.68           O  
ATOM    476  H   TYR A  34      28.760   3.824 -15.067  1.00  0.68           H  
ATOM    477  HA  TYR A  34      30.118   5.349 -12.951  1.00  0.68           H  
ATOM    478 1HB  TYR A  34      27.187   4.851 -13.487  1.00  0.68           H  
ATOM    479 2HB  TYR A  34      27.774   5.823 -12.150  1.00  0.68           H  
ATOM    480  HD1 TYR A  34      27.245   5.564 -15.652  1.00  0.68           H  
ATOM    481  HD2 TYR A  34      28.890   7.956 -12.545  1.00  0.68           H  
ATOM    482  HE1 TYR A  34      27.277   7.441 -17.150  1.00  0.68           H  
ATOM    483  HE2 TYR A  34      28.917   9.916 -14.060  1.00  0.68           H  
ATOM    484  HH  TYR A  34      27.730   9.551 -17.442  1.00  0.68           H  
ATOM    485  N   ILE A  35      29.599   4.344 -10.795  1.00  0.71           N  
ATOM    486  CA  ILE A  35      29.496   3.726  -9.492  1.00  0.71           C  
ATOM    487  C   ILE A  35      28.173   4.164  -8.876  1.00  0.71           C  
ATOM    488  O   ILE A  35      27.920   5.360  -8.727  1.00  0.71           O  
ATOM    489  CB  ILE A  35      30.642   4.220  -8.615  1.00  0.71           C  
ATOM    490  CG1 ILE A  35      31.938   3.879  -9.266  1.00  0.71           C  
ATOM    491  CG2 ILE A  35      30.568   3.574  -7.262  1.00  0.71           C  
ATOM    492  CD1 ILE A  35      33.080   4.547  -8.669  1.00  0.71           C  
ATOM    493  H   ILE A  35      30.014   5.271 -10.854  1.00  0.71           H  
ATOM    494  HA  ILE A  35      29.517   2.643  -9.591  1.00  0.71           H  
ATOM    495  HB  ILE A  35      30.588   5.305  -8.510  1.00  0.71           H  
ATOM    496 1HG1 ILE A  35      32.099   2.833  -9.184  1.00  0.71           H  
ATOM    497 2HG1 ILE A  35      31.893   4.147 -10.322  1.00  0.71           H  
ATOM    498 1HG2 ILE A  35      31.391   3.931  -6.653  1.00  0.71           H  
ATOM    499 2HG2 ILE A  35      29.620   3.833  -6.782  1.00  0.71           H  
ATOM    500 3HG2 ILE A  35      30.635   2.493  -7.370  1.00  0.71           H  
ATOM    501 1HD1 ILE A  35      33.967   4.238  -9.202  1.00  0.71           H  
ATOM    502 2HD1 ILE A  35      32.962   5.622  -8.747  1.00  0.71           H  
ATOM    503 3HD1 ILE A  35      33.152   4.268  -7.625  1.00  0.71           H  
ATOM    504  N   GLU A  36      27.314   3.226  -8.535  1.00  0.74           N  
ATOM    505  CA  GLU A  36      26.015   3.601  -8.011  1.00  0.74           C  
ATOM    506  C   GLU A  36      26.131   4.281  -6.657  1.00  0.74           C  
ATOM    507  O   GLU A  36      27.012   3.938  -5.872  1.00  0.74           O  
ATOM    508  CB  GLU A  36      25.130   2.367  -7.884  1.00  0.74           C  
ATOM    509  CG  GLU A  36      24.737   1.749  -9.200  1.00  0.74           C  
ATOM    510  CD  GLU A  36      23.745   2.593  -9.932  1.00  0.74           C  
ATOM    511  OE1 GLU A  36      22.760   2.948  -9.330  1.00  0.74           O  
ATOM    512  OE2 GLU A  36      23.946   2.891 -11.091  1.00  0.74           O  
ATOM    513  H   GLU A  36      27.552   2.251  -8.663  1.00  0.74           H  
ATOM    514  HA  GLU A  36      25.561   4.285  -8.722  1.00  0.74           H  
ATOM    515 1HB  GLU A  36      25.650   1.607  -7.300  1.00  0.74           H  
ATOM    516 2HB  GLU A  36      24.218   2.624  -7.346  1.00  0.74           H  
ATOM    517 1HG  GLU A  36      25.629   1.631  -9.818  1.00  0.74           H  
ATOM    518 2HG  GLU A  36      24.313   0.763  -9.021  1.00  0.74           H  
ATOM    519  N   PRO A  37      25.234   5.232  -6.357  1.00  0.78           N  
ATOM    520  CA  PRO A  37      24.147   5.855  -7.132  1.00  0.78           C  
ATOM    521  C   PRO A  37      24.537   7.127  -7.917  1.00  0.78           C  
ATOM    522  O   PRO A  37      23.701   8.015  -8.113  1.00  0.78           O  
ATOM    523  CB  PRO A  37      23.183   6.223  -6.003  1.00  0.78           C  
ATOM    524  CG  PRO A  37      24.108   6.634  -4.867  1.00  0.78           C  
ATOM    525  CD  PRO A  37      25.298   5.694  -4.975  1.00  0.78           C  
ATOM    526  HA  PRO A  37      23.677   5.113  -7.797  1.00  0.78           H  
ATOM    527 1HB  PRO A  37      22.511   7.032  -6.329  1.00  0.78           H  
ATOM    528 2HB  PRO A  37      22.550   5.358  -5.753  1.00  0.78           H  
ATOM    529 1HG  PRO A  37      24.399   7.689  -4.978  1.00  0.78           H  
ATOM    530 2HG  PRO A  37      23.589   6.548  -3.902  1.00  0.78           H  
ATOM    531 1HD  PRO A  37      26.240   6.215  -4.804  1.00  0.78           H  
ATOM    532 2HD  PRO A  37      25.185   4.839  -4.294  1.00  0.78           H  
ATOM    533  N   THR A  38      25.786   7.230  -8.366  1.00  0.81           N  
ATOM    534  CA  THR A  38      26.314   8.470  -8.946  1.00  0.81           C  
ATOM    535  C   THR A  38      25.519   9.104 -10.069  1.00  0.81           C  
ATOM    536  O   THR A  38      25.274  10.307 -10.061  1.00  0.81           O  
ATOM    537  CB  THR A  38      27.707   8.198  -9.519  1.00  0.81           C  
ATOM    538  OG1 THR A  38      28.550   7.766  -8.504  1.00  0.81           O  
ATOM    539  CG2 THR A  38      28.294   9.391 -10.131  1.00  0.81           C  
ATOM    540  H   THR A  38      26.443   6.455  -8.274  1.00  0.81           H  
ATOM    541  HA  THR A  38      26.386   9.208  -8.150  1.00  0.81           H  
ATOM    542  HB  THR A  38      27.633   7.419 -10.273  1.00  0.81           H  
ATOM    543  HG1 THR A  38      28.234   6.893  -8.188  1.00  0.81           H  
ATOM    544 1HG2 THR A  38      29.270   9.158 -10.532  1.00  0.81           H  
ATOM    545 2HG2 THR A  38      27.646   9.716 -10.931  1.00  0.81           H  
ATOM    546 3HG2 THR A  38      28.385  10.161  -9.374  1.00  0.81           H  
ATOM    547  N   GLY A  39      25.119   8.309 -11.034  1.00  0.82           N  
ATOM    548  CA  GLY A  39      24.450   8.845 -12.204  1.00  0.82           C  
ATOM    549  C   GLY A  39      22.922   8.832 -12.145  1.00  0.82           C  
ATOM    550  O   GLY A  39      22.280   8.969 -13.185  1.00  0.82           O  
ATOM    551  H   GLY A  39      25.313   7.321 -10.966  1.00  0.82           H  
ATOM    552 1HA  GLY A  39      24.781   9.873 -12.344  1.00  0.82           H  
ATOM    553 2HA  GLY A  39      24.799   8.314 -13.075  1.00  0.82           H  
ATOM    554  N   ALA A  40      22.323   8.636 -10.963  1.00  0.81           N  
ATOM    555  CA  ALA A  40      20.857   8.536 -10.880  1.00  0.81           C  
ATOM    556  C   ALA A  40      20.135   9.902 -10.895  1.00  0.81           C  
ATOM    557  O   ALA A  40      18.908   9.965 -10.855  1.00  0.81           O  
ATOM    558  CB  ALA A  40      20.477   7.778  -9.630  1.00  0.81           C  
ATOM    559  H   ALA A  40      22.878   8.536 -10.106  1.00  0.81           H  
ATOM    560  HA  ALA A  40      20.513   7.970 -11.748  1.00  0.81           H  
ATOM    561 1HB  ALA A  40      19.395   7.661  -9.592  1.00  0.81           H  
ATOM    562 2HB  ALA A  40      20.952   6.796  -9.644  1.00  0.81           H  
ATOM    563 3HB  ALA A  40      20.819   8.334  -8.755  1.00  0.81           H  
ATOM    564  N   PHE A  41      20.885  10.994 -10.890  1.00  0.78           N  
ATOM    565  CA  PHE A  41      20.321  12.349 -10.923  1.00  0.78           C  
ATOM    566  C   PHE A  41      19.619  12.672 -12.237  1.00  0.78           C  
ATOM    567  O   PHE A  41      20.156  12.406 -13.313  1.00  0.78           O  
ATOM    568  CB  PHE A  41      21.426  13.368 -10.678  1.00  0.78           C  
ATOM    569  CG  PHE A  41      21.010  14.817 -10.711  1.00  0.78           C  
ATOM    570  CD1 PHE A  41      20.311  15.383  -9.665  1.00  0.78           C  
ATOM    571  CD2 PHE A  41      21.358  15.626 -11.788  1.00  0.78           C  
ATOM    572  CE1 PHE A  41      19.951  16.716  -9.696  1.00  0.78           C  
ATOM    573  CE2 PHE A  41      21.000  16.959 -11.816  1.00  0.78           C  
ATOM    574  CZ  PHE A  41      20.293  17.499 -10.771  1.00  0.78           C  
ATOM    575  H   PHE A  41      21.890  10.884 -10.884  1.00  0.78           H  
ATOM    576  HA  PHE A  41      19.590  12.431 -10.117  1.00  0.78           H  
ATOM    577 1HB  PHE A  41      21.874  13.172  -9.708  1.00  0.78           H  
ATOM    578 2HB  PHE A  41      22.210  13.228 -11.422  1.00  0.78           H  
ATOM    579  HD1 PHE A  41      20.047  14.762  -8.807  1.00  0.78           H  
ATOM    580  HD2 PHE A  41      21.920  15.194 -12.616  1.00  0.78           H  
ATOM    581  HE1 PHE A  41      19.398  17.144  -8.864  1.00  0.78           H  
ATOM    582  HE2 PHE A  41      21.274  17.582 -12.663  1.00  0.78           H  
ATOM    583  HZ  PHE A  41      20.006  18.545 -10.790  1.00  0.78           H  
ATOM    584  N   LEU A  42      18.426  13.272 -12.170  1.00  0.74           N  
ATOM    585  CA  LEU A  42      17.729  13.622 -13.408  1.00  0.74           C  
ATOM    586  C   LEU A  42      18.201  14.946 -13.967  1.00  0.74           C  
ATOM    587  O   LEU A  42      18.162  15.971 -13.285  1.00  0.74           O  
ATOM    588  CB  LEU A  42      16.212  13.668 -13.191  1.00  0.74           C  
ATOM    589  CG  LEU A  42      15.594  12.325 -12.842  1.00  0.74           C  
ATOM    590  CD1 LEU A  42      14.131  12.470 -12.587  1.00  0.74           C  
ATOM    591  CD2 LEU A  42      15.834  11.398 -13.982  1.00  0.74           C  
ATOM    592  H   LEU A  42      18.010  13.478 -11.273  1.00  0.74           H  
ATOM    593  HA  LEU A  42      17.940  12.852 -14.143  1.00  0.74           H  
ATOM    594 1HB  LEU A  42      15.990  14.367 -12.387  1.00  0.74           H  
ATOM    595 2HB  LEU A  42      15.750  14.024 -14.090  1.00  0.74           H  
ATOM    596  HG  LEU A  42      16.063  11.929 -11.939  1.00  0.74           H  
ATOM    597 1HD1 LEU A  42      13.706  11.498 -12.339  1.00  0.74           H  
ATOM    598 2HD1 LEU A  42      13.974  13.153 -11.769  1.00  0.74           H  
ATOM    599 3HD1 LEU A  42      13.658  12.849 -13.484  1.00  0.74           H  
ATOM    600 1HD2 LEU A  42      15.414  10.418 -13.757  1.00  0.74           H  
ATOM    601 2HD2 LEU A  42      15.373  11.795 -14.885  1.00  0.74           H  
ATOM    602 3HD2 LEU A  42      16.892  11.315 -14.122  1.00  0.74           H  
ATOM    603  N   THR A  43      18.616  14.913 -15.226  1.00  0.70           N  
ATOM    604  CA  THR A  43      19.106  16.090 -15.915  1.00  0.70           C  
ATOM    605  C   THR A  43      18.860  16.038 -17.423  1.00  0.70           C  
ATOM    606  O   THR A  43      18.223  15.122 -17.935  1.00  0.70           O  
ATOM    607  CB  THR A  43      20.591  16.296 -15.591  1.00  0.70           C  
ATOM    608  OG1 THR A  43      21.003  17.582 -16.087  1.00  0.70           O  
ATOM    609  CG2 THR A  43      21.433  15.208 -16.149  1.00  0.70           C  
ATOM    610  H   THR A  43      18.612  14.017 -15.712  1.00  0.70           H  
ATOM    611  HA  THR A  43      18.570  16.954 -15.527  1.00  0.70           H  
ATOM    612  HB  THR A  43      20.703  16.292 -14.528  1.00  0.70           H  
ATOM    613  HG1 THR A  43      21.063  17.550 -17.055  1.00  0.70           H  
ATOM    614 1HG2 THR A  43      22.460  15.395 -15.872  1.00  0.70           H  
ATOM    615 2HG2 THR A  43      21.105  14.248 -15.740  1.00  0.70           H  
ATOM    616 3HG2 THR A  43      21.338  15.196 -17.215  1.00  0.70           H  
ATOM    617  N   ARG A  44      19.370  17.036 -18.132  1.00  0.68           N  
ATOM    618  CA  ARG A  44      19.191  17.130 -19.586  1.00  0.68           C  
ATOM    619  C   ARG A  44      20.510  17.523 -20.228  1.00  0.68           C  
ATOM    620  O   ARG A  44      21.265  18.283 -19.629  1.00  0.68           O  
ATOM    621  CB  ARG A  44      18.177  18.203 -19.940  1.00  0.68           C  
ATOM    622  CG  ARG A  44      16.817  18.077 -19.340  1.00  0.68           C  
ATOM    623  CD  ARG A  44      15.879  19.186 -19.753  1.00  0.68           C  
ATOM    624  NE  ARG A  44      15.539  19.057 -21.126  1.00  0.68           N  
ATOM    625  CZ  ARG A  44      14.877  19.926 -21.909  1.00  0.68           C  
ATOM    626  NH1 ARG A  44      14.430  21.085 -21.475  1.00  0.68           N  
ATOM    627  NH2 ARG A  44      14.701  19.555 -23.152  1.00  0.68           N  
ATOM    628  H   ARG A  44      19.918  17.714 -17.618  1.00  0.68           H  
ATOM    629  HA  ARG A  44      18.867  16.164 -19.983  1.00  0.68           H  
ATOM    630 1HB  ARG A  44      18.565  19.168 -19.651  1.00  0.68           H  
ATOM    631 2HB  ARG A  44      18.052  18.220 -21.024  1.00  0.68           H  
ATOM    632 1HG  ARG A  44      16.393  17.167 -19.706  1.00  0.68           H  
ATOM    633 2HG  ARG A  44      16.895  18.056 -18.261  1.00  0.68           H  
ATOM    634 1HD  ARG A  44      14.962  19.120 -19.189  1.00  0.68           H  
ATOM    635 2HD  ARG A  44      16.337  20.155 -19.589  1.00  0.68           H  
ATOM    636  HE  ARG A  44      15.841  18.208 -21.586  1.00  0.68           H  
ATOM    637 1HH1 ARG A  44      14.573  21.364 -20.494  1.00  0.68           H  
ATOM    638 2HH1 ARG A  44      13.951  21.711 -22.110  1.00  0.68           H  
ATOM    639 1HH2 ARG A  44      15.063  18.626 -23.407  1.00  0.68           H  
ATOM    640 2HH2 ARG A  44      14.225  20.148 -23.811  1.00  0.68           H  
ATOM    641  N   ALA A  45      20.814  17.050 -21.435  1.00  0.68           N  
ATOM    642  CA  ALA A  45      22.023  17.572 -22.080  1.00  0.68           C  
ATOM    643  C   ALA A  45      21.841  19.041 -22.325  1.00  0.68           C  
ATOM    644  O   ALA A  45      20.757  19.435 -22.764  1.00  0.68           O  
ATOM    645  CB  ALA A  45      22.311  16.911 -23.409  1.00  0.68           C  
ATOM    646  H   ALA A  45      20.216  16.381 -21.897  1.00  0.68           H  
ATOM    647  HA  ALA A  45      22.870  17.435 -21.407  1.00  0.68           H  
ATOM    648 1HB  ALA A  45      23.207  17.365 -23.836  1.00  0.68           H  
ATOM    649 2HB  ALA A  45      22.483  15.871 -23.288  1.00  0.68           H  
ATOM    650 3HB  ALA A  45      21.475  17.066 -24.084  1.00  0.68           H  
ATOM    651  N   ARG A  46      22.901  19.824 -22.144  1.00  0.70           N  
ATOM    652  CA  ARG A  46      22.876  21.261 -22.410  1.00  0.70           C  
ATOM    653  C   ARG A  46      22.988  21.545 -23.919  1.00  0.70           C  
ATOM    654  O   ARG A  46      23.737  20.865 -24.625  1.00  0.70           O  
ATOM    655  CB  ARG A  46      23.998  21.968 -21.665  1.00  0.70           C  
ATOM    656  CG  ARG A  46      23.948  23.473 -21.739  1.00  0.70           C  
ATOM    657  CD  ARG A  46      25.051  24.105 -21.005  1.00  0.70           C  
ATOM    658  NE  ARG A  46      24.940  25.544 -21.037  1.00  0.70           N  
ATOM    659  CZ  ARG A  46      24.294  26.274 -20.127  1.00  0.70           C  
ATOM    660  NH1 ARG A  46      23.751  25.745 -19.064  1.00  0.70           N  
ATOM    661  NH2 ARG A  46      24.200  27.563 -20.296  1.00  0.70           N  
ATOM    662  H   ARG A  46      23.752  19.417 -21.770  1.00  0.70           H  
ATOM    663  HA  ARG A  46      21.938  21.664 -22.043  1.00  0.70           H  
ATOM    664 1HB  ARG A  46      23.970  21.689 -20.608  1.00  0.70           H  
ATOM    665 2HB  ARG A  46      24.960  21.650 -22.061  1.00  0.70           H  
ATOM    666 1HG  ARG A  46      24.025  23.796 -22.774  1.00  0.70           H  
ATOM    667 2HG  ARG A  46      23.008  23.830 -21.316  1.00  0.70           H  
ATOM    668 1HD  ARG A  46      25.013  23.777 -19.983  1.00  0.70           H  
ATOM    669 2HD  ARG A  46      26.001  23.828 -21.452  1.00  0.70           H  
ATOM    670  HE  ARG A  46      25.345  26.058 -21.827  1.00  0.70           H  
ATOM    671 1HH1 ARG A  46      23.824  24.736 -18.857  1.00  0.70           H  
ATOM    672 2HH1 ARG A  46      23.293  26.382 -18.401  1.00  0.70           H  
ATOM    673 1HH2 ARG A  46      24.655  27.986 -21.113  1.00  0.70           H  
ATOM    674 2HH2 ARG A  46      23.677  28.116 -19.594  1.00  0.70           H  
ATOM    675  N   ASN A  47      22.188  22.501 -24.405  1.00  0.75           N  
ATOM    676  CA  ASN A  47      22.179  22.962 -25.799  1.00  0.75           C  
ATOM    677  C   ASN A  47      23.128  24.125 -26.043  1.00  0.75           C  
ATOM    678  O   ASN A  47      23.910  24.133 -26.996  1.00  0.75           O  
ATOM    679  CB  ASN A  47      20.799  23.473 -26.200  1.00  0.75           C  
ATOM    680  CG  ASN A  47      20.676  23.746 -27.680  1.00  0.75           C  
ATOM    681  OD1 ASN A  47      20.845  22.842 -28.508  1.00  0.75           O  
ATOM    682  ND2 ASN A  47      20.381  24.975 -28.032  1.00  0.75           N  
ATOM    683  H   ASN A  47      21.581  22.982 -23.761  1.00  0.75           H  
ATOM    684  HA  ASN A  47      22.484  22.137 -26.444  1.00  0.75           H  
ATOM    685 1HB  ASN A  47      20.028  22.808 -25.883  1.00  0.75           H  
ATOM    686 2HB  ASN A  47      20.611  24.412 -25.679  1.00  0.75           H  
ATOM    687 1HD2 ASN A  47      20.286  25.209 -29.000  1.00  0.75           H  
ATOM    688 2HD2 ASN A  47      20.248  25.675 -27.330  1.00  0.75           H  
ATOM    689  N   SER A  48      22.988  25.146 -25.204  1.00  0.79           N  
ATOM    690  CA  SER A  48      23.708  26.399 -25.385  1.00  0.79           C  
ATOM    691  C   SER A  48      25.135  26.329 -24.920  1.00  0.79           C  
ATOM    692  O   SER A  48      25.577  25.344 -24.328  1.00  0.79           O  
ATOM    693  CB  SER A  48      23.073  27.529 -24.616  1.00  0.79           C  
ATOM    694  OG  SER A  48      23.328  27.378 -23.256  1.00  0.79           O  
ATOM    695  H   SER A  48      22.336  25.046 -24.423  1.00  0.79           H  
ATOM    696  HA  SER A  48      23.708  26.643 -26.448  1.00  0.79           H  
ATOM    697 1HB  SER A  48      23.461  28.485 -24.960  1.00  0.79           H  
ATOM    698 2HB  SER A  48      21.998  27.524 -24.788  1.00  0.79           H  
ATOM    699  HG  SER A  48      24.324  27.498 -23.156  1.00  0.79           H  
ATOM    700  N   VAL A  49      25.841  27.406 -25.194  1.00  0.83           N  
ATOM    701  CA  VAL A  49      27.192  27.605 -24.736  1.00  0.83           C  
ATOM    702  C   VAL A  49      27.152  27.659 -23.220  1.00  0.83           C  
ATOM    703  O   VAL A  49      26.050  27.715 -22.635  1.00  0.83           O  
ATOM    704  CB  VAL A  49      27.758  28.917 -25.288  1.00  0.83           C  
ATOM    705  CG1 VAL A  49      27.769  28.876 -26.804  1.00  0.83           C  
ATOM    706  CG2 VAL A  49      26.911  30.071 -24.778  1.00  0.83           C  
ATOM    707  H   VAL A  49      25.404  28.143 -25.728  1.00  0.83           H  
ATOM    708  HA  VAL A  49      27.812  26.766 -25.055  1.00  0.83           H  
ATOM    709  HB  VAL A  49      28.785  29.040 -24.950  1.00  0.83           H  
ATOM    710 1HG1 VAL A  49      28.181  29.809 -27.191  1.00  0.83           H  
ATOM    711 2HG1 VAL A  49      28.385  28.041 -27.139  1.00  0.83           H  
ATOM    712 3HG1 VAL A  49      26.752  28.748 -27.172  1.00  0.83           H  
ATOM    713 1HG2 VAL A  49      27.310  31.012 -25.155  1.00  0.83           H  
ATOM    714 2HG2 VAL A  49      25.884  29.950 -25.117  1.00  0.83           H  
ATOM    715 3HG2 VAL A  49      26.935  30.080 -23.683  1.00  0.83           H  
ATOM    716  N   SER A  50      28.341  27.597 -22.609  1.00  0.85           N  
ATOM    717  CA  SER A  50      28.524  27.604 -21.160  1.00  0.85           C  
ATOM    718  C   SER A  50      27.778  28.745 -20.488  1.00  0.85           C  
ATOM    719  O   SER A  50      27.716  29.864 -20.997  1.00  0.85           O  
ATOM    720  CB  SER A  50      29.998  27.718 -20.824  1.00  0.85           C  
ATOM    721  OG  SER A  50      30.184  27.850 -19.442  1.00  0.85           O  
ATOM    722  H   SER A  50      29.167  27.546 -23.188  1.00  0.85           H  
ATOM    723  HA  SER A  50      28.141  26.662 -20.759  1.00  0.85           H  
ATOM    724 1HB  SER A  50      30.524  26.833 -21.182  1.00  0.85           H  
ATOM    725 2HB  SER A  50      30.418  28.582 -21.335  1.00  0.85           H  
ATOM    726  HG  SER A  50      29.632  28.605 -19.168  1.00  0.85           H  
ATOM    727  N   SER A  51      27.201  28.420 -19.346  1.00  0.85           N  
ATOM    728  CA  SER A  51      26.385  29.310 -18.534  1.00  0.85           C  
ATOM    729  C   SER A  51      27.096  30.556 -18.049  1.00  0.85           C  
ATOM    730  O   SER A  51      28.285  30.535 -17.736  1.00  0.85           O  
ATOM    731  CB  SER A  51      25.875  28.590 -17.322  1.00  0.85           C  
ATOM    732  OG  SER A  51      25.070  29.422 -16.592  1.00  0.85           O  
ATOM    733  H   SER A  51      27.318  27.470 -19.025  1.00  0.85           H  
ATOM    734  HA  SER A  51      25.535  29.631 -19.135  1.00  0.85           H  
ATOM    735 1HB  SER A  51      25.336  27.689 -17.594  1.00  0.85           H  
ATOM    736 2HB  SER A  51      26.711  28.299 -16.718  1.00  0.85           H  
ATOM    737  HG  SER A  51      24.153  29.229 -16.937  1.00  0.85           H  
ATOM    738  N   SER A  52      26.326  31.640 -17.976  1.00  0.84           N  
ATOM    739  CA  SER A  52      26.762  32.939 -17.474  1.00  0.84           C  
ATOM    740  C   SER A  52      26.655  33.046 -15.944  1.00  0.84           C  
ATOM    741  O   SER A  52      26.975  34.086 -15.368  1.00  0.84           O  
ATOM    742  CB  SER A  52      25.957  34.045 -18.133  1.00  0.84           C  
ATOM    743  OG  SER A  52      24.602  33.971 -17.775  1.00  0.84           O  
ATOM    744  H   SER A  52      25.365  31.545 -18.274  1.00  0.84           H  
ATOM    745  HA  SER A  52      27.809  33.073 -17.746  1.00  0.84           H  
ATOM    746 1HB  SER A  52      26.362  35.014 -17.840  1.00  0.84           H  
ATOM    747 2HB  SER A  52      26.054  33.964 -19.215  1.00  0.84           H  
ATOM    748  HG  SER A  52      24.565  34.162 -16.834  1.00  0.84           H  
ATOM    749  N   ILE A  53      26.191  31.978 -15.290  1.00  0.85           N  
ATOM    750  CA  ILE A  53      26.009  31.978 -13.840  1.00  0.85           C  
ATOM    751  C   ILE A  53      27.364  32.110 -13.107  1.00  0.85           C  
ATOM    752  O   ILE A  53      28.297  31.358 -13.400  1.00  0.85           O  
ATOM    753  CB  ILE A  53      25.346  30.662 -13.403  1.00  0.85           C  
ATOM    754  CG1 ILE A  53      23.959  30.562 -13.979  1.00  0.85           C  
ATOM    755  CG2 ILE A  53      25.252  30.571 -11.875  1.00  0.85           C  
ATOM    756  CD1 ILE A  53      23.401  29.172 -13.856  1.00  0.85           C  
ATOM    757  H   ILE A  53      25.930  31.140 -15.813  1.00  0.85           H  
ATOM    758  HA  ILE A  53      25.327  32.775 -13.596  1.00  0.85           H  
ATOM    759  HB  ILE A  53      25.930  29.823 -13.787  1.00  0.85           H  
ATOM    760 1HG1 ILE A  53      23.305  31.241 -13.435  1.00  0.85           H  
ATOM    761 2HG1 ILE A  53      23.964  30.864 -15.017  1.00  0.85           H  
ATOM    762 1HG2 ILE A  53      24.783  29.625 -11.594  1.00  0.85           H  
ATOM    763 2HG2 ILE A  53      26.239  30.623 -11.440  1.00  0.85           H  
ATOM    764 3HG2 ILE A  53      24.653  31.394 -11.497  1.00  0.85           H  
ATOM    765 1HD1 ILE A  53      22.392  29.137 -14.263  1.00  0.85           H  
ATOM    766 2HD1 ILE A  53      24.034  28.475 -14.406  1.00  0.85           H  
ATOM    767 3HD1 ILE A  53      23.381  28.894 -12.814  1.00  0.85           H  
ATOM    768  N   PRO A  54      27.512  33.079 -12.176  1.00  0.87           N  
ATOM    769  CA  PRO A  54      28.702  33.316 -11.376  1.00  0.87           C  
ATOM    770  C   PRO A  54      29.090  32.086 -10.583  1.00  0.87           C  
ATOM    771  O   PRO A  54      28.235  31.305 -10.165  1.00  0.87           O  
ATOM    772  CB  PRO A  54      28.270  34.447 -10.437  1.00  0.87           C  
ATOM    773  CG  PRO A  54      27.176  35.164 -11.183  1.00  0.87           C  
ATOM    774  CD  PRO A  54      26.448  34.092 -11.954  1.00  0.87           C  
ATOM    775  HA  PRO A  54      29.525  33.633 -12.033  1.00  0.87           H  
ATOM    776 1HB  PRO A  54      27.936  34.019  -9.478  1.00  0.87           H  
ATOM    777 2HB  PRO A  54      29.131  35.092 -10.212  1.00  0.87           H  
ATOM    778 1HG  PRO A  54      26.522  35.697 -10.477  1.00  0.87           H  
ATOM    779 2HG  PRO A  54      27.611  35.927 -11.847  1.00  0.87           H  
ATOM    780 1HD  PRO A  54      25.610  33.682 -11.376  1.00  0.87           H  
ATOM    781 2HD  PRO A  54      26.138  34.568 -12.898  1.00  0.87           H  
ATOM    782  N   TYR A  55      30.383  31.922 -10.372  1.00  0.91           N  
ATOM    783  CA  TYR A  55      30.869  30.782  -9.625  1.00  0.91           C  
ATOM    784  C   TYR A  55      30.096  30.691  -8.287  1.00  0.91           C  
ATOM    785  O   TYR A  55      29.767  31.730  -7.713  1.00  0.91           O  
ATOM    786  CB  TYR A  55      32.380  30.905  -9.456  1.00  0.91           C  
ATOM    787  CG  TYR A  55      32.814  32.054  -8.590  1.00  0.91           C  
ATOM    788  CD1 TYR A  55      33.044  31.863  -7.241  1.00  0.91           C  
ATOM    789  CD2 TYR A  55      32.955  33.315  -9.147  1.00  0.91           C  
ATOM    790  CE1 TYR A  55      33.430  32.930  -6.449  1.00  0.91           C  
ATOM    791  CE2 TYR A  55      33.334  34.380  -8.355  1.00  0.91           C  
ATOM    792  CZ  TYR A  55      33.573  34.189  -7.010  1.00  0.91           C  
ATOM    793  OH  TYR A  55      33.956  35.249  -6.220  1.00  0.91           O  
ATOM    794  H   TYR A  55      31.041  32.593 -10.741  1.00  0.91           H  
ATOM    795  HA  TYR A  55      30.683  29.927 -10.244  1.00  0.91           H  
ATOM    796 1HB  TYR A  55      32.783  29.988  -9.031  1.00  0.91           H  
ATOM    797 2HB  TYR A  55      32.837  31.031 -10.437  1.00  0.91           H  
ATOM    798  HD1 TYR A  55      32.936  30.873  -6.811  1.00  0.91           H  
ATOM    799  HD2 TYR A  55      32.765  33.466 -10.209  1.00  0.91           H  
ATOM    800  HE1 TYR A  55      33.626  32.787  -5.390  1.00  0.91           H  
ATOM    801  HE2 TYR A  55      33.447  35.372  -8.793  1.00  0.91           H  
ATOM    802  HH  TYR A  55      34.015  36.042  -6.757  1.00  0.91           H  
ATOM    803  N   PRO A  56      29.876  29.483  -7.723  1.00  0.96           N  
ATOM    804  CA  PRO A  56      29.107  29.177  -6.517  1.00  0.96           C  
ATOM    805  C   PRO A  56      29.548  29.895  -5.227  1.00  0.96           C  
ATOM    806  O   PRO A  56      28.795  29.936  -4.246  1.00  0.96           O  
ATOM    807  CB  PRO A  56      29.316  27.670  -6.406  1.00  0.96           C  
ATOM    808  CG  PRO A  56      29.615  27.216  -7.740  1.00  0.96           C  
ATOM    809  CD  PRO A  56      30.419  28.276  -8.350  1.00  0.96           C  
ATOM    810  HA  PRO A  56      28.049  29.399  -6.722  1.00  0.96           H  
ATOM    811 1HB  PRO A  56      30.092  27.462  -5.708  1.00  0.96           H  
ATOM    812 2HB  PRO A  56      28.422  27.191  -6.045  1.00  0.96           H  
ATOM    813 1HG  PRO A  56      30.128  26.276  -7.719  1.00  0.96           H  
ATOM    814 2HG  PRO A  56      28.678  27.050  -8.267  1.00  0.96           H  
ATOM    815 1HD  PRO A  56      31.487  28.150  -8.140  1.00  0.96           H  
ATOM    816 2HD  PRO A  56      30.184  28.201  -9.371  1.00  0.96           H  
ATOM    817  N   ALA A  57      30.769  30.414  -5.189  1.00  1.00           N  
ATOM    818  CA  ALA A  57      31.269  31.131  -4.015  1.00  1.00           C  
ATOM    819  C   ALA A  57      31.235  30.267  -2.764  1.00  1.00           C  
ATOM    820  O   ALA A  57      32.023  29.334  -2.644  1.00  1.00           O  
ATOM    821  CB  ALA A  57      30.481  32.419  -3.824  1.00  1.00           C  
ATOM    822  H   ALA A  57      31.353  30.355  -6.004  1.00  1.00           H  
ATOM    823  HA  ALA A  57      32.308  31.387  -4.196  1.00  1.00           H  
ATOM    824 1HB  ALA A  57      30.892  32.970  -2.980  1.00  1.00           H  
ATOM    825 2HB  ALA A  57      30.575  33.022  -4.732  1.00  1.00           H  
ATOM    826 3HB  ALA A  57      29.432  32.219  -3.645  1.00  1.00           H  
ATOM    827  N   ARG A  58      30.336  30.555  -1.825  1.00  1.00           N  
ATOM    828  CA  ARG A  58      30.263  29.810  -0.565  1.00  1.00           C  
ATOM    829  C   ARG A  58      30.053  28.324  -0.829  1.00  1.00           C  
ATOM    830  O   ARG A  58      30.487  27.459  -0.071  1.00  1.00           O  
ATOM    831  CB  ARG A  58      29.065  30.260   0.265  1.00  1.00           C  
ATOM    832  CG  ARG A  58      29.116  31.654   0.847  1.00  1.00           C  
ATOM    833  CD  ARG A  58      28.045  31.845   1.890  1.00  1.00           C  
ATOM    834  NE  ARG A  58      26.676  31.666   1.359  1.00  1.00           N  
ATOM    835  CZ  ARG A  58      25.920  32.631   0.790  1.00  1.00           C  
ATOM    836  NH1 ARG A  58      26.395  33.855   0.660  1.00  1.00           N  
ATOM    837  NH2 ARG A  58      24.694  32.347   0.367  1.00  1.00           N  
ATOM    838  H   ARG A  58      29.685  31.309  -1.979  1.00  1.00           H  
ATOM    839  HA  ARG A  58      31.190  29.953  -0.010  1.00  1.00           H  
ATOM    840 1HB  ARG A  58      28.164  30.199  -0.349  1.00  1.00           H  
ATOM    841 2HB  ARG A  58      28.931  29.568   1.096  1.00  1.00           H  
ATOM    842 1HG  ARG A  58      30.088  31.820   1.312  1.00  1.00           H  
ATOM    843 2HG  ARG A  58      28.963  32.384   0.051  1.00  1.00           H  
ATOM    844 1HD  ARG A  58      28.193  31.121   2.691  1.00  1.00           H  
ATOM    845 2HD  ARG A  58      28.120  32.852   2.299  1.00  1.00           H  
ATOM    846  HE  ARG A  58      26.262  30.743   1.439  1.00  1.00           H  
ATOM    847 1HH1 ARG A  58      27.327  34.073   0.985  1.00  1.00           H  
ATOM    848 2HH1 ARG A  58      25.827  34.575   0.237  1.00  1.00           H  
ATOM    849 1HH2 ARG A  58      24.307  31.390   0.479  1.00  1.00           H  
ATOM    850 2HH2 ARG A  58      24.128  33.066  -0.052  1.00  1.00           H  
ATOM    851  N   ALA A  59      29.333  28.049  -1.900  1.00  0.96           N  
ATOM    852  CA  ALA A  59      28.953  26.724  -2.319  1.00  0.96           C  
ATOM    853  C   ALA A  59      30.014  26.001  -3.129  1.00  0.96           C  
ATOM    854  O   ALA A  59      29.808  24.844  -3.500  1.00  0.96           O  
ATOM    855  CB  ALA A  59      27.723  26.852  -3.141  1.00  0.96           C  
ATOM    856  H   ALA A  59      29.044  28.824  -2.501  1.00  0.96           H  
ATOM    857  HA  ALA A  59      28.751  26.124  -1.432  1.00  0.96           H  
ATOM    858 1HB  ALA A  59      27.417  25.895  -3.469  1.00  0.96           H  
ATOM    859 2HB  ALA A  59      26.964  27.323  -2.543  1.00  0.96           H  
ATOM    860 3HB  ALA A  59      27.926  27.464  -3.980  1.00  0.96           H  
ATOM    861  N   ALA A  60      31.134  26.673  -3.405  1.00  0.90           N  
ATOM    862  CA  ALA A  60      32.205  26.182  -4.271  1.00  0.90           C  
ATOM    863  C   ALA A  60      33.160  25.235  -3.579  1.00  0.90           C  
ATOM    864  O   ALA A  60      34.122  24.781  -4.193  1.00  0.90           O  
ATOM    865  CB  ALA A  60      33.007  27.345  -4.828  1.00  0.90           C  
ATOM    866  H   ALA A  60      31.265  27.608  -3.016  1.00  0.90           H  
ATOM    867  HA  ALA A  60      31.740  25.648  -5.098  1.00  0.90           H  
ATOM    868 1HB  ALA A  60      33.771  26.966  -5.503  1.00  0.90           H  
ATOM    869 2HB  ALA A  60      32.355  28.023  -5.365  1.00  0.90           H  
ATOM    870 3HB  ALA A  60      33.483  27.878  -4.009  1.00  0.90           H  
ATOM    871  N   CYS A  61      32.915  24.915  -2.320  1.00  0.83           N  
ATOM    872  CA  CYS A  61      33.827  24.058  -1.579  1.00  0.83           C  
ATOM    873  C   CYS A  61      34.102  22.735  -2.312  1.00  0.83           C  
ATOM    874  O   CYS A  61      35.224  22.237  -2.274  1.00  0.83           O  
ATOM    875  CB  CYS A  61      33.261  23.785  -0.198  1.00  0.83           C  
ATOM    876  SG  CYS A  61      33.138  25.244   0.837  1.00  0.83           S  
ATOM    877  H   CYS A  61      32.099  25.302  -1.864  1.00  0.83           H  
ATOM    878  HA  CYS A  61      34.770  24.590  -1.457  1.00  0.83           H  
ATOM    879 1HB  CYS A  61      32.273  23.345  -0.285  1.00  0.83           H  
ATOM    880 2HB  CYS A  61      33.907  23.076   0.305  1.00  0.83           H  
ATOM    881  HG  CYS A  61      32.946  24.621   2.015  1.00  0.83           H  
ATOM    882  N   LEU A  62      33.103  22.167  -3.001  1.00  0.77           N  
ATOM    883  CA  LEU A  62      33.336  20.936  -3.765  1.00  0.77           C  
ATOM    884  C   LEU A  62      34.359  21.191  -4.855  1.00  0.77           C  
ATOM    885  O   LEU A  62      35.302  20.424  -5.034  1.00  0.77           O  
ATOM    886  CB  LEU A  62      32.062  20.431  -4.424  1.00  0.77           C  
ATOM    887  CG  LEU A  62      32.190  19.201  -5.305  1.00  0.77           C  
ATOM    888  CD1 LEU A  62      32.707  18.019  -4.486  1.00  0.77           C  
ATOM    889  CD2 LEU A  62      30.815  18.912  -5.900  1.00  0.77           C  
ATOM    890  H   LEU A  62      32.191  22.600  -3.003  1.00  0.77           H  
ATOM    891  HA  LEU A  62      33.722  20.170  -3.093  1.00  0.77           H  
ATOM    892 1HB  LEU A  62      31.349  20.204  -3.680  1.00  0.77           H  
ATOM    893 2HB  LEU A  62      31.660  21.223  -5.039  1.00  0.77           H  
ATOM    894  HG  LEU A  62      32.904  19.395  -6.109  1.00  0.77           H  
ATOM    895 1HD1 LEU A  62      32.797  17.144  -5.123  1.00  0.77           H  
ATOM    896 2HD1 LEU A  62      33.681  18.268  -4.072  1.00  0.77           H  
ATOM    897 3HD1 LEU A  62      32.016  17.811  -3.684  1.00  0.77           H  
ATOM    898 1HD2 LEU A  62      30.874  18.054  -6.539  1.00  0.77           H  
ATOM    899 2HD2 LEU A  62      30.099  18.720  -5.096  1.00  0.77           H  
ATOM    900 3HD2 LEU A  62      30.482  19.770  -6.481  1.00  0.77           H  
ATOM    901  N   LEU A  63      34.172  22.284  -5.592  1.00  0.73           N  
ATOM    902  CA  LEU A  63      35.058  22.620  -6.692  1.00  0.73           C  
ATOM    903  C   LEU A  63      36.463  22.839  -6.177  1.00  0.73           C  
ATOM    904  O   LEU A  63      37.433  22.431  -6.813  1.00  0.73           O  
ATOM    905  CB  LEU A  63      34.575  23.897  -7.367  1.00  0.73           C  
ATOM    906  CG  LEU A  63      33.306  23.807  -8.129  1.00  0.73           C  
ATOM    907  CD1 LEU A  63      32.828  25.203  -8.495  1.00  0.73           C  
ATOM    908  CD2 LEU A  63      33.550  23.041  -9.364  1.00  0.73           C  
ATOM    909  H   LEU A  63      33.404  22.903  -5.370  1.00  0.73           H  
ATOM    910  HA  LEU A  63      35.063  21.798  -7.407  1.00  0.73           H  
ATOM    911 1HB  LEU A  63      34.486  24.688  -6.632  1.00  0.73           H  
ATOM    912 2HB  LEU A  63      35.333  24.175  -8.082  1.00  0.73           H  
ATOM    913  HG  LEU A  63      32.580  23.310  -7.538  1.00  0.73           H  
ATOM    914 1HD1 LEU A  63      31.908  25.131  -9.055  1.00  0.73           H  
ATOM    915 2HD1 LEU A  63      32.656  25.776  -7.587  1.00  0.73           H  
ATOM    916 3HD1 LEU A  63      33.585  25.698  -9.100  1.00  0.73           H  
ATOM    917 1HD2 LEU A  63      32.648  22.960  -9.940  1.00  0.73           H  
ATOM    918 2HD2 LEU A  63      34.288  23.575  -9.934  1.00  0.73           H  
ATOM    919 3HD2 LEU A  63      33.916  22.054  -9.112  1.00  0.73           H  
ATOM    920  N   VAL A  64      36.568  23.460  -5.005  1.00  0.70           N  
ATOM    921  CA  VAL A  64      37.859  23.709  -4.396  1.00  0.70           C  
ATOM    922  C   VAL A  64      38.511  22.397  -3.985  1.00  0.70           C  
ATOM    923  O   VAL A  64      39.688  22.174  -4.259  1.00  0.70           O  
ATOM    924  CB  VAL A  64      37.719  24.637  -3.181  1.00  0.70           C  
ATOM    925  CG1 VAL A  64      39.053  24.726  -2.455  1.00  0.70           C  
ATOM    926  CG2 VAL A  64      37.254  26.017  -3.659  1.00  0.70           C  
ATOM    927  H   VAL A  64      35.719  23.782  -4.544  1.00  0.70           H  
ATOM    928  HA  VAL A  64      38.495  24.205  -5.128  1.00  0.70           H  
ATOM    929  HB  VAL A  64      36.989  24.221  -2.491  1.00  0.70           H  
ATOM    930 1HG1 VAL A  64      38.954  25.375  -1.587  1.00  0.70           H  
ATOM    931 2HG1 VAL A  64      39.350  23.727  -2.129  1.00  0.70           H  
ATOM    932 3HG1 VAL A  64      39.810  25.129  -3.127  1.00  0.70           H  
ATOM    933 1HG2 VAL A  64      37.143  26.681  -2.803  1.00  0.70           H  
ATOM    934 2HG2 VAL A  64      37.991  26.428  -4.348  1.00  0.70           H  
ATOM    935 3HG2 VAL A  64      36.301  25.923  -4.168  1.00  0.70           H  
ATOM    936  N   ALA A  65      37.752  21.505  -3.347  1.00  0.70           N  
ATOM    937  CA  ALA A  65      38.304  20.220  -2.943  1.00  0.70           C  
ATOM    938  C   ALA A  65      38.798  19.434  -4.161  1.00  0.70           C  
ATOM    939  O   ALA A  65      39.898  18.874  -4.143  1.00  0.70           O  
ATOM    940  CB  ALA A  65      37.242  19.429  -2.195  1.00  0.70           C  
ATOM    941  H   ALA A  65      36.784  21.728  -3.120  1.00  0.70           H  
ATOM    942  HA  ALA A  65      39.157  20.404  -2.289  1.00  0.70           H  
ATOM    943 1HB  ALA A  65      37.648  18.476  -1.874  1.00  0.70           H  
ATOM    944 2HB  ALA A  65      36.912  19.998  -1.323  1.00  0.70           H  
ATOM    945 3HB  ALA A  65      36.391  19.256  -2.854  1.00  0.70           H  
ATOM    946  N   VAL A  66      38.028  19.472  -5.256  1.00  0.71           N  
ATOM    947  CA  VAL A  66      38.411  18.789  -6.485  1.00  0.71           C  
ATOM    948  C   VAL A  66      39.637  19.464  -7.107  1.00  0.71           C  
ATOM    949  O   VAL A  66      40.555  18.785  -7.572  1.00  0.71           O  
ATOM    950  CB  VAL A  66      37.233  18.714  -7.480  1.00  0.71           C  
ATOM    951  CG1 VAL A  66      37.725  18.152  -8.829  1.00  0.71           C  
ATOM    952  CG2 VAL A  66      36.126  17.800  -6.907  1.00  0.71           C  
ATOM    953  H   VAL A  66      37.130  19.957  -5.219  1.00  0.71           H  
ATOM    954  HA  VAL A  66      38.677  17.765  -6.230  1.00  0.71           H  
ATOM    955  HB  VAL A  66      36.836  19.716  -7.641  1.00  0.71           H  
ATOM    956 1HG1 VAL A  66      36.899  18.103  -9.532  1.00  0.71           H  
ATOM    957 2HG1 VAL A  66      38.505  18.799  -9.231  1.00  0.71           H  
ATOM    958 3HG1 VAL A  66      38.129  17.153  -8.678  1.00  0.71           H  
ATOM    959 1HG2 VAL A  66      35.294  17.753  -7.604  1.00  0.71           H  
ATOM    960 2HG2 VAL A  66      36.526  16.799  -6.750  1.00  0.71           H  
ATOM    961 3HG2 VAL A  66      35.777  18.197  -5.958  1.00  0.71           H  
ATOM    962  N   SER A  67      39.670  20.795  -7.123  1.00  0.73           N  
ATOM    963  CA  SER A  67      40.808  21.524  -7.670  1.00  0.73           C  
ATOM    964  C   SER A  67      42.083  21.175  -6.914  1.00  0.73           C  
ATOM    965  O   SER A  67      43.112  20.851  -7.509  1.00  0.73           O  
ATOM    966  CB  SER A  67      40.569  23.022  -7.572  1.00  0.73           C  
ATOM    967  OG  SER A  67      41.654  23.746  -8.083  1.00  0.73           O  
ATOM    968  H   SER A  67      38.886  21.329  -6.761  1.00  0.73           H  
ATOM    969  HA  SER A  67      40.933  21.245  -8.716  1.00  0.73           H  
ATOM    970 1HB  SER A  67      39.669  23.289  -8.113  1.00  0.73           H  
ATOM    971 2HB  SER A  67      40.410  23.291  -6.533  1.00  0.73           H  
ATOM    972  HG  SER A  67      41.638  23.566  -9.035  1.00  0.73           H  
ATOM    973  N   GLN A  68      42.021  21.180  -5.586  1.00  0.75           N  
ATOM    974  CA  GLN A  68      43.204  20.868  -4.798  1.00  0.75           C  
ATOM    975  C   GLN A  68      43.663  19.438  -5.076  1.00  0.75           C  
ATOM    976  O   GLN A  68      44.859  19.165  -5.193  1.00  0.75           O  
ATOM    977  CB  GLN A  68      42.868  21.032  -3.318  1.00  0.75           C  
ATOM    978  CG  GLN A  68      42.640  22.471  -2.887  1.00  0.75           C  
ATOM    979  CD  GLN A  68      42.099  22.577  -1.474  1.00  0.75           C  
ATOM    980  OE1 GLN A  68      41.585  21.609  -0.900  1.00  0.75           O  
ATOM    981  NE2 GLN A  68      42.201  23.769  -0.901  1.00  0.75           N  
ATOM    982  H   GLN A  68      41.154  21.441  -5.118  1.00  0.75           H  
ATOM    983  HA  GLN A  68      44.002  21.553  -5.075  1.00  0.75           H  
ATOM    984 1HB  GLN A  68      41.947  20.485  -3.103  1.00  0.75           H  
ATOM    985 2HB  GLN A  68      43.658  20.600  -2.709  1.00  0.75           H  
ATOM    986 1HG  GLN A  68      43.590  23.000  -2.927  1.00  0.75           H  
ATOM    987 2HG  GLN A  68      41.931  22.938  -3.566  1.00  0.75           H  
ATOM    988 1HE2 GLN A  68      41.860  23.909   0.028  1.00  0.75           H  
ATOM    989 2HE2 GLN A  68      42.618  24.528  -1.401  1.00  0.75           H  
ATOM    990  N   ALA A  69      42.698  18.533  -5.207  1.00  0.77           N  
ATOM    991  CA  ALA A  69      42.930  17.129  -5.494  1.00  0.77           C  
ATOM    992  C   ALA A  69      43.534  16.832  -6.871  1.00  0.77           C  
ATOM    993  O   ALA A  69      44.414  15.977  -6.998  1.00  0.77           O  
ATOM    994  CB  ALA A  69      41.609  16.416  -5.404  1.00  0.77           C  
ATOM    995  H   ALA A  69      41.728  18.821  -5.069  1.00  0.77           H  
ATOM    996  HA  ALA A  69      43.613  16.743  -4.739  1.00  0.77           H  
ATOM    997 1HB  ALA A  69      41.749  15.411  -5.571  1.00  0.77           H  
ATOM    998 2HB  ALA A  69      41.180  16.568  -4.436  1.00  0.77           H  
ATOM    999 3HB  ALA A  69      40.940  16.801  -6.150  1.00  0.77           H  
ATOM   1000  N   THR A  70      43.068  17.548  -7.896  1.00  0.78           N  
ATOM   1001  CA  THR A  70      43.446  17.249  -9.276  1.00  0.78           C  
ATOM   1002  C   THR A  70      44.395  18.228  -9.963  1.00  0.78           C  
ATOM   1003  O   THR A  70      45.012  17.880 -10.970  1.00  0.78           O  
ATOM   1004  CB  THR A  70      42.179  17.233 -10.134  1.00  0.78           C  
ATOM   1005  OG1 THR A  70      41.598  18.545 -10.077  1.00  0.78           O  
ATOM   1006  CG2 THR A  70      41.181  16.209  -9.611  1.00  0.78           C  
ATOM   1007  H   THR A  70      42.355  18.252  -7.716  1.00  0.78           H  
ATOM   1008  HA  THR A  70      43.909  16.265  -9.289  1.00  0.78           H  
ATOM   1009  HB  THR A  70      42.439  16.999 -11.163  1.00  0.78           H  
ATOM   1010  HG1 THR A  70      41.273  18.703  -9.157  1.00  0.78           H  
ATOM   1011 1HG2 THR A  70      40.288  16.231 -10.228  1.00  0.78           H  
ATOM   1012 2HG2 THR A  70      41.628  15.219  -9.648  1.00  0.78           H  
ATOM   1013 3HG2 THR A  70      40.914  16.446  -8.585  1.00  0.78           H  
ATOM   1014  N   GLY A  71      44.495  19.452  -9.465  1.00  0.79           N  
ATOM   1015  CA  GLY A  71      45.299  20.477 -10.115  1.00  0.79           C  
ATOM   1016  C   GLY A  71      44.495  21.294 -11.135  1.00  0.79           C  
ATOM   1017  O   GLY A  71      45.015  22.246 -11.720  1.00  0.79           O  
ATOM   1018  H   GLY A  71      43.979  19.716  -8.632  1.00  0.79           H  
ATOM   1019 1HA  GLY A  71      45.696  21.146  -9.351  1.00  0.79           H  
ATOM   1020 2HA  GLY A  71      46.153  20.013 -10.606  1.00  0.79           H  
ATOM   1021  N   LEU A  72      43.235  20.919 -11.361  1.00  0.79           N  
ATOM   1022  CA  LEU A  72      42.392  21.639 -12.302  1.00  0.79           C  
ATOM   1023  C   LEU A  72      41.941  22.943 -11.643  1.00  0.79           C  
ATOM   1024  O   LEU A  72      41.403  22.883 -10.546  1.00  0.79           O  
ATOM   1025  CB  LEU A  72      41.183  20.770 -12.585  1.00  0.79           C  
ATOM   1026  CG  LEU A  72      41.483  19.469 -13.272  1.00  0.79           C  
ATOM   1027  CD1 LEU A  72      40.291  18.581 -13.187  1.00  0.79           C  
ATOM   1028  CD2 LEU A  72      41.807  19.755 -14.719  1.00  0.79           C  
ATOM   1029  H   LEU A  72      42.837  20.116 -10.867  1.00  0.79           H  
ATOM   1030  HA  LEU A  72      42.946  21.796 -13.218  1.00  0.79           H  
ATOM   1031 1HB  LEU A  72      40.695  20.539 -11.639  1.00  0.79           H  
ATOM   1032 2HB  LEU A  72      40.482  21.329 -13.209  1.00  0.79           H  
ATOM   1033  HG  LEU A  72      42.327  18.974 -12.788  1.00  0.79           H  
ATOM   1034 1HD1 LEU A  72      40.510  17.645 -13.688  1.00  0.79           H  
ATOM   1035 2HD1 LEU A  72      40.053  18.380 -12.146  1.00  0.79           H  
ATOM   1036 3HD1 LEU A  72      39.454  19.072 -13.661  1.00  0.79           H  
ATOM   1037 1HD2 LEU A  72      42.018  18.819 -15.235  1.00  0.79           H  
ATOM   1038 2HD2 LEU A  72      40.952  20.246 -15.189  1.00  0.79           H  
ATOM   1039 3HD2 LEU A  72      42.679  20.408 -14.772  1.00  0.79           H  
ATOM   1040  N   PRO A  73      42.079  24.119 -12.266  1.00  0.77           N  
ATOM   1041  CA  PRO A  73      41.634  25.387 -11.715  1.00  0.77           C  
ATOM   1042  C   PRO A  73      40.140  25.340 -11.437  1.00  0.77           C  
ATOM   1043  O   PRO A  73      39.382  24.760 -12.222  1.00  0.77           O  
ATOM   1044  CB  PRO A  73      41.982  26.386 -12.831  1.00  0.77           C  
ATOM   1045  CG  PRO A  73      43.114  25.725 -13.593  1.00  0.77           C  
ATOM   1046  CD  PRO A  73      42.810  24.233 -13.542  1.00  0.77           C  
ATOM   1047  HA  PRO A  73      42.198  25.601 -10.794  1.00  0.77           H  
ATOM   1048 1HB  PRO A  73      41.099  26.568 -13.463  1.00  0.77           H  
ATOM   1049 2HB  PRO A  73      42.268  27.353 -12.396  1.00  0.77           H  
ATOM   1050 1HG  PRO A  73      43.153  26.113 -14.622  1.00  0.77           H  
ATOM   1051 2HG  PRO A  73      44.079  25.970 -13.124  1.00  0.77           H  
ATOM   1052 1HD  PRO A  73      42.187  23.910 -14.388  1.00  0.77           H  
ATOM   1053 2HD  PRO A  73      43.781  23.717 -13.501  1.00  0.77           H  
ATOM   1054  N   THR A  74      39.713  26.036 -10.385  1.00  0.76           N  
ATOM   1055  CA  THR A  74      38.301  26.092 -10.006  1.00  0.76           C  
ATOM   1056  C   THR A  74      37.441  26.523 -11.187  1.00  0.76           C  
ATOM   1057  O   THR A  74      36.367  25.970 -11.420  1.00  0.76           O  
ATOM   1058  CB  THR A  74      38.077  27.072  -8.838  1.00  0.76           C  
ATOM   1059  OG1 THR A  74      38.848  26.660  -7.701  1.00  0.76           O  
ATOM   1060  CG2 THR A  74      36.603  27.105  -8.451  1.00  0.76           C  
ATOM   1061  H   THR A  74      40.391  26.502  -9.797  1.00  0.76           H  
ATOM   1062  HA  THR A  74      37.983  25.098  -9.694  1.00  0.76           H  
ATOM   1063  HB  THR A  74      38.392  28.070  -9.141  1.00  0.76           H  
ATOM   1064  HG1 THR A  74      38.731  27.294  -6.988  1.00  0.76           H  
ATOM   1065 1HG2 THR A  74      36.457  27.804  -7.627  1.00  0.76           H  
ATOM   1066 2HG2 THR A  74      36.004  27.421  -9.307  1.00  0.76           H  
ATOM   1067 3HG2 THR A  74      36.302  26.128  -8.142  1.00  0.76           H  
ATOM   1068  N   ARG A  75      37.917  27.515 -11.936  1.00  0.74           N  
ATOM   1069  CA  ARG A  75      37.180  28.038 -13.079  1.00  0.74           C  
ATOM   1070  C   ARG A  75      36.962  26.984 -14.171  1.00  0.74           C  
ATOM   1071  O   ARG A  75      35.952  27.029 -14.877  1.00  0.74           O  
ATOM   1072  CB  ARG A  75      37.905  29.238 -13.659  1.00  0.74           C  
ATOM   1073  CG  ARG A  75      37.860  30.485 -12.781  1.00  0.74           C  
ATOM   1074  CD  ARG A  75      38.635  31.617 -13.367  1.00  0.74           C  
ATOM   1075  NE  ARG A  75      38.581  32.805 -12.520  1.00  0.74           N  
ATOM   1076  CZ  ARG A  75      39.305  33.927 -12.717  1.00  0.74           C  
ATOM   1077  NH1 ARG A  75      40.136  34.008 -13.733  1.00  0.74           N  
ATOM   1078  NH2 ARG A  75      39.177  34.947 -11.886  1.00  0.74           N  
ATOM   1079  H   ARG A  75      38.812  27.915 -11.697  1.00  0.74           H  
ATOM   1080  HA  ARG A  75      36.204  28.370 -12.725  1.00  0.74           H  
ATOM   1081 1HB  ARG A  75      38.951  28.982 -13.827  1.00  0.74           H  
ATOM   1082 2HB  ARG A  75      37.471  29.492 -14.626  1.00  0.74           H  
ATOM   1083 1HG  ARG A  75      36.825  30.806 -12.663  1.00  0.74           H  
ATOM   1084 2HG  ARG A  75      38.280  30.252 -11.801  1.00  0.74           H  
ATOM   1085 1HD  ARG A  75      39.679  31.325 -13.478  1.00  0.74           H  
ATOM   1086 2HD  ARG A  75      38.224  31.874 -14.342  1.00  0.74           H  
ATOM   1087  HE  ARG A  75      37.954  32.786 -11.727  1.00  0.74           H  
ATOM   1088 1HH1 ARG A  75      40.235  33.230 -14.369  1.00  0.74           H  
ATOM   1089 2HH1 ARG A  75      40.676  34.850 -13.877  1.00  0.74           H  
ATOM   1090 1HH2 ARG A  75      38.538  34.885 -11.105  1.00  0.74           H  
ATOM   1091 2HH2 ARG A  75      39.717  35.787 -12.031  1.00  0.74           H  
ATOM   1092  N   THR A  76      37.915  26.060 -14.342  1.00  0.73           N  
ATOM   1093  CA  THR A  76      37.788  25.007 -15.343  1.00  0.73           C  
ATOM   1094  C   THR A  76      36.716  24.039 -14.900  1.00  0.73           C  
ATOM   1095  O   THR A  76      35.871  23.613 -15.690  1.00  0.73           O  
ATOM   1096  CB  THR A  76      39.119  24.262 -15.581  1.00  0.73           C  
ATOM   1097  OG1 THR A  76      40.096  25.176 -16.114  1.00  0.73           O  
ATOM   1098  CG2 THR A  76      38.925  23.070 -16.503  1.00  0.73           C  
ATOM   1099  H   THR A  76      38.707  26.024 -13.711  1.00  0.73           H  
ATOM   1100  HA  THR A  76      37.475  25.453 -16.285  1.00  0.73           H  
ATOM   1101  HB  THR A  76      39.487  23.890 -14.623  1.00  0.73           H  
ATOM   1102  HG1 THR A  76      40.877  24.688 -16.385  1.00  0.73           H  
ATOM   1103 1HG2 THR A  76      39.876  22.553 -16.633  1.00  0.73           H  
ATOM   1104 2HG2 THR A  76      38.201  22.389 -16.058  1.00  0.73           H  
ATOM   1105 3HG2 THR A  76      38.560  23.410 -17.470  1.00  0.73           H  
ATOM   1106  N   LEU A  77      36.755  23.700 -13.620  1.00  0.72           N  
ATOM   1107  CA  LEU A  77      35.795  22.768 -13.067  1.00  0.72           C  
ATOM   1108  C   LEU A  77      34.380  23.372 -13.136  1.00  0.72           C  
ATOM   1109  O   LEU A  77      33.418  22.690 -13.502  1.00  0.72           O  
ATOM   1110  CB  LEU A  77      36.185  22.492 -11.630  1.00  0.72           C  
ATOM   1111  CG  LEU A  77      37.485  21.750 -11.405  1.00  0.72           C  
ATOM   1112  CD1 LEU A  77      37.801  21.763  -9.953  1.00  0.72           C  
ATOM   1113  CD2 LEU A  77      37.356  20.364 -11.876  1.00  0.72           C  
ATOM   1114  H   LEU A  77      37.491  24.096 -13.029  1.00  0.72           H  
ATOM   1115  HA  LEU A  77      35.821  21.846 -13.644  1.00  0.72           H  
ATOM   1116 1HB  LEU A  77      36.262  23.436 -11.103  1.00  0.72           H  
ATOM   1117 2HB  LEU A  77      35.403  21.895 -11.179  1.00  0.72           H  
ATOM   1118  HG  LEU A  77      38.297  22.255 -11.939  1.00  0.72           H  
ATOM   1119 1HD1 LEU A  77      38.737  21.240  -9.795  1.00  0.72           H  
ATOM   1120 2HD1 LEU A  77      37.896  22.786  -9.613  1.00  0.72           H  
ATOM   1121 3HD1 LEU A  77      37.007  21.275  -9.399  1.00  0.72           H  
ATOM   1122 1HD2 LEU A  77      38.279  19.846 -11.697  1.00  0.72           H  
ATOM   1123 2HD2 LEU A  77      36.563  19.874 -11.331  1.00  0.72           H  
ATOM   1124 3HD2 LEU A  77      37.136  20.374 -12.928  1.00  0.72           H  
ATOM   1125  N   TRP A  78      34.262  24.676 -12.847  1.00  0.71           N  
ATOM   1126  CA  TRP A  78      32.970  25.347 -12.935  1.00  0.71           C  
ATOM   1127  C   TRP A  78      32.506  25.351 -14.380  1.00  0.71           C  
ATOM   1128  O   TRP A  78      31.337  25.072 -14.664  1.00  0.71           O  
ATOM   1129  CB  TRP A  78      33.037  26.767 -12.364  1.00  0.71           C  
ATOM   1130  CG  TRP A  78      31.711  27.543 -12.419  1.00  0.71           C  
ATOM   1131  CD1 TRP A  78      31.478  28.753 -13.022  1.00  0.71           C  
ATOM   1132  CD2 TRP A  78      30.431  27.123 -11.881  1.00  0.71           C  
ATOM   1133  NE1 TRP A  78      30.152  29.117 -12.856  1.00  0.71           N  
ATOM   1134  CE2 TRP A  78      29.506  28.136 -12.169  1.00  0.71           C  
ATOM   1135  CE3 TRP A  78      30.004  25.996 -11.198  1.00  0.71           C  
ATOM   1136  CZ2 TRP A  78      28.183  28.050 -11.780  1.00  0.71           C  
ATOM   1137  CZ3 TRP A  78      28.676  25.905 -10.812  1.00  0.71           C  
ATOM   1138  CH2 TRP A  78      27.787  26.915 -11.093  1.00  0.71           C  
ATOM   1139  H   TRP A  78      35.077  25.199 -12.529  1.00  0.71           H  
ATOM   1140  HA  TRP A  78      32.248  24.783 -12.345  1.00  0.71           H  
ATOM   1141 1HB  TRP A  78      33.373  26.724 -11.330  1.00  0.71           H  
ATOM   1142 2HB  TRP A  78      33.786  27.334 -12.919  1.00  0.71           H  
ATOM   1143  HD1 TRP A  78      32.226  29.344 -13.544  1.00  0.71           H  
ATOM   1144  HE1 TRP A  78      29.678  29.977 -13.195  1.00  0.71           H  
ATOM   1145  HE3 TRP A  78      30.705  25.215 -10.976  1.00  0.71           H  
ATOM   1146  HZ2 TRP A  78      27.478  28.834 -12.006  1.00  0.71           H  
ATOM   1147  HZ3 TRP A  78      28.355  25.014 -10.277  1.00  0.71           H  
ATOM   1148  HH2 TRP A  78      26.748  26.820 -10.771  1.00  0.71           H  
ATOM   1149  N   ALA A  79      33.418  25.656 -15.312  1.00  0.71           N  
ATOM   1150  CA  ALA A  79      33.056  25.664 -16.716  1.00  0.71           C  
ATOM   1151  C   ALA A  79      32.561  24.288 -17.139  1.00  0.71           C  
ATOM   1152  O   ALA A  79      31.603  24.188 -17.900  1.00  0.71           O  
ATOM   1153  CB  ALA A  79      34.240  26.080 -17.573  1.00  0.71           C  
ATOM   1154  H   ALA A  79      34.371  25.908 -15.052  1.00  0.71           H  
ATOM   1155  HA  ALA A  79      32.249  26.381 -16.855  1.00  0.71           H  
ATOM   1156 1HB  ALA A  79      33.944  26.100 -18.619  1.00  0.71           H  
ATOM   1157 2HB  ALA A  79      34.574  27.071 -17.266  1.00  0.71           H  
ATOM   1158 3HB  ALA A  79      35.050  25.368 -17.436  1.00  0.71           H  
ATOM   1159  N   ALA A  80      33.193  23.220 -16.637  1.00  0.70           N  
ATOM   1160  CA  ALA A  80      32.760  21.867 -16.962  1.00  0.70           C  
ATOM   1161  C   ALA A  80      31.340  21.607 -16.460  1.00  0.70           C  
ATOM   1162  O   ALA A  80      30.507  21.027 -17.172  1.00  0.70           O  
ATOM   1163  CB  ALA A  80      33.719  20.862 -16.366  1.00  0.70           C  
ATOM   1164  H   ALA A  80      34.008  23.353 -16.038  1.00  0.70           H  
ATOM   1165  HA  ALA A  80      32.762  21.764 -18.047  1.00  0.70           H  
ATOM   1166 1HB  ALA A  80      33.409  19.854 -16.634  1.00  0.70           H  
ATOM   1167 2HB  ALA A  80      34.718  21.053 -16.750  1.00  0.70           H  
ATOM   1168 3HB  ALA A  80      33.724  20.961 -15.287  1.00  0.70           H  
ATOM   1169  N   LEU A  81      31.024  22.083 -15.249  1.00  0.70           N  
ATOM   1170  CA  LEU A  81      29.667  21.890 -14.756  1.00  0.70           C  
ATOM   1171  C   LEU A  81      28.691  22.658 -15.622  1.00  0.70           C  
ATOM   1172  O   LEU A  81      27.625  22.159 -15.981  1.00  0.70           O  
ATOM   1173  CB  LEU A  81      29.525  22.353 -13.294  1.00  0.70           C  
ATOM   1174  CG  LEU A  81      30.213  21.497 -12.271  1.00  0.70           C  
ATOM   1175  CD1 LEU A  81      30.097  22.127 -10.893  1.00  0.70           C  
ATOM   1176  CD2 LEU A  81      29.590  20.146 -12.308  1.00  0.70           C  
ATOM   1177  H   LEU A  81      31.734  22.544 -14.676  1.00  0.70           H  
ATOM   1178  HA  LEU A  81      29.423  20.832 -14.813  1.00  0.70           H  
ATOM   1179 1HB  LEU A  81      29.940  23.360 -13.214  1.00  0.70           H  
ATOM   1180 2HB  LEU A  81      28.469  22.401 -13.043  1.00  0.70           H  
ATOM   1181  HG  LEU A  81      31.264  21.420 -12.514  1.00  0.70           H  
ATOM   1182 1HD1 LEU A  81      30.605  21.499 -10.160  1.00  0.70           H  
ATOM   1183 2HD1 LEU A  81      30.557  23.088 -10.913  1.00  0.70           H  
ATOM   1184 3HD1 LEU A  81      29.051  22.231 -10.621  1.00  0.70           H  
ATOM   1185 1HD2 LEU A  81      30.075  19.518 -11.593  1.00  0.70           H  
ATOM   1186 2HD2 LEU A  81      28.533  20.215 -12.070  1.00  0.70           H  
ATOM   1187 3HD2 LEU A  81      29.713  19.733 -13.299  1.00  0.70           H  
ATOM   1188  N   CYS A  82      29.091  23.859 -16.013  1.00  0.69           N  
ATOM   1189  CA  CYS A  82      28.256  24.716 -16.825  1.00  0.69           C  
ATOM   1190  C   CYS A  82      28.071  24.186 -18.232  1.00  0.69           C  
ATOM   1191  O   CYS A  82      27.021  24.369 -18.831  1.00  0.69           O  
ATOM   1192  CB  CYS A  82      28.859  26.092 -16.863  1.00  0.69           C  
ATOM   1193  SG  CYS A  82      28.806  26.898 -15.277  1.00  0.69           S  
ATOM   1194  H   CYS A  82      29.994  24.213 -15.694  1.00  0.69           H  
ATOM   1195  HA  CYS A  82      27.286  24.786 -16.368  1.00  0.69           H  
ATOM   1196 1HB  CYS A  82      29.892  26.031 -17.181  1.00  0.69           H  
ATOM   1197 2HB  CYS A  82      28.340  26.695 -17.570  1.00  0.69           H  
ATOM   1198  HG  CYS A  82      29.810  26.154 -14.733  1.00  0.69           H  
ATOM   1199  N   ALA A  83      29.108  23.575 -18.793  1.00  0.68           N  
ATOM   1200  CA  ALA A  83      29.046  23.008 -20.131  1.00  0.68           C  
ATOM   1201  C   ALA A  83      28.083  21.834 -20.228  1.00  0.68           C  
ATOM   1202  O   ALA A  83      27.436  21.639 -21.256  1.00  0.68           O  
ATOM   1203  CB  ALA A  83      30.412  22.544 -20.562  1.00  0.68           C  
ATOM   1204  H   ALA A  83      29.977  23.499 -18.274  1.00  0.68           H  
ATOM   1205  HA  ALA A  83      28.700  23.789 -20.808  1.00  0.68           H  
ATOM   1206 1HB  ALA A  83      30.362  22.151 -21.574  1.00  0.68           H  
ATOM   1207 2HB  ALA A  83      31.106  23.385 -20.526  1.00  0.68           H  
ATOM   1208 3HB  ALA A  83      30.753  21.764 -19.882  1.00  0.68           H  
ATOM   1209  N   ASN A  84      28.015  21.028 -19.169  1.00  0.67           N  
ATOM   1210  CA  ASN A  84      27.187  19.828 -19.183  1.00  0.67           C  
ATOM   1211  C   ASN A  84      25.785  19.978 -18.587  1.00  0.67           C  
ATOM   1212  O   ASN A  84      24.832  19.380 -19.096  1.00  0.67           O  
ATOM   1213  CB  ASN A  84      27.954  18.729 -18.487  1.00  0.67           C  
ATOM   1214  CG  ASN A  84      29.152  18.333 -19.298  1.00  0.67           C  
ATOM   1215  OD1 ASN A  84      29.026  17.559 -20.257  1.00  0.67           O  
ATOM   1216  ND2 ASN A  84      30.294  18.870 -18.964  1.00  0.67           N  
ATOM   1217  H   ASN A  84      28.598  21.225 -18.352  1.00  0.67           H  
ATOM   1218  HA  ASN A  84      27.052  19.535 -20.224  1.00  0.67           H  
ATOM   1219 1HB  ASN A  84      28.291  19.096 -17.516  1.00  0.67           H  
ATOM   1220 2HB  ASN A  84      27.314  17.864 -18.317  1.00  0.67           H  
ATOM   1221 1HD2 ASN A  84      31.119  18.659 -19.489  1.00  0.67           H  
ATOM   1222 2HD2 ASN A  84      30.338  19.523 -18.182  1.00  0.67           H  
ATOM   1223  N   LEU A  85      25.649  20.752 -17.517  1.00  0.66           N  
ATOM   1224  CA  LEU A  85      24.368  20.894 -16.845  1.00  0.66           C  
ATOM   1225  C   LEU A  85      23.556  22.096 -17.361  1.00  0.66           C  
ATOM   1226  O   LEU A  85      24.138  23.093 -17.784  1.00  0.66           O  
ATOM   1227  CB  LEU A  85      24.607  21.023 -15.337  1.00  0.66           C  
ATOM   1228  CG  LEU A  85      25.222  19.809 -14.673  1.00  0.66           C  
ATOM   1229  CD1 LEU A  85      25.592  20.154 -13.237  1.00  0.66           C  
ATOM   1230  CD2 LEU A  85      24.172  18.661 -14.722  1.00  0.66           C  
ATOM   1231  H   LEU A  85      26.452  21.244 -17.128  1.00  0.66           H  
ATOM   1232  HA  LEU A  85      23.844  19.965 -16.998  1.00  0.66           H  
ATOM   1233 1HB  LEU A  85      25.266  21.867 -15.161  1.00  0.66           H  
ATOM   1234 2HB  LEU A  85      23.660  21.231 -14.851  1.00  0.66           H  
ATOM   1235  HG  LEU A  85      26.130  19.509 -15.201  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  85      26.024  19.292 -12.738  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  85      26.319  20.956 -13.255  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  85      24.713  20.474 -12.698  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  85      24.568  17.766 -14.249  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  85      23.269  18.973 -14.199  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  85      23.923  18.439 -15.764  1.00  0.66           H  
ATOM   1242  N   PRO A  86      22.218  22.014 -17.381  1.00  0.66           N  
ATOM   1243  CA  PRO A  86      21.285  23.100 -17.631  1.00  0.66           C  
ATOM   1244  C   PRO A  86      21.454  24.193 -16.592  1.00  0.66           C  
ATOM   1245  O   PRO A  86      21.813  23.909 -15.443  1.00  0.66           O  
ATOM   1246  CB  PRO A  86      19.923  22.426 -17.493  1.00  0.66           C  
ATOM   1247  CG  PRO A  86      20.180  20.979 -17.782  1.00  0.66           C  
ATOM   1248  CD  PRO A  86      21.557  20.703 -17.241  1.00  0.66           C  
ATOM   1249  HA  PRO A  86      21.436  23.494 -18.648  1.00  0.66           H  
ATOM   1250 1HB  PRO A  86      19.522  22.603 -16.486  1.00  0.66           H  
ATOM   1251 2HB  PRO A  86      19.210  22.890 -18.196  1.00  0.66           H  
ATOM   1252 1HG  PRO A  86      19.408  20.350 -17.329  1.00  0.66           H  
ATOM   1253 2HG  PRO A  86      20.136  20.805 -18.868  1.00  0.66           H  
ATOM   1254 1HD  PRO A  86      21.529  20.371 -16.190  1.00  0.66           H  
ATOM   1255 2HD  PRO A  86      21.993  19.956 -17.922  1.00  0.66           H  
ATOM   1256  N   ASP A  87      21.120  25.435 -16.951  1.00  0.68           N  
ATOM   1257  CA  ASP A  87      21.211  26.519 -15.967  1.00  0.68           C  
ATOM   1258  C   ASP A  87      20.394  26.183 -14.718  1.00  0.68           C  
ATOM   1259  O   ASP A  87      20.821  26.472 -13.604  1.00  0.68           O  
ATOM   1260  CB  ASP A  87      20.700  27.847 -16.537  1.00  0.68           C  
ATOM   1261  CG  ASP A  87      21.636  28.560 -17.561  1.00  0.68           C  
ATOM   1262  OD1 ASP A  87      22.804  28.217 -17.653  1.00  0.68           O  
ATOM   1263  OD2 ASP A  87      21.183  29.451 -18.236  1.00  0.68           O  
ATOM   1264  H   ASP A  87      20.801  25.617 -17.910  1.00  0.68           H  
ATOM   1265  HA  ASP A  87      22.253  26.636 -15.673  1.00  0.68           H  
ATOM   1266 1HB  ASP A  87      19.739  27.658 -17.036  1.00  0.68           H  
ATOM   1267 2HB  ASP A  87      20.491  28.535 -15.712  1.00  0.68           H  
ATOM   1268  N   SER A  88      19.276  25.480 -14.888  1.00  0.71           N  
ATOM   1269  CA  SER A  88      18.391  25.103 -13.788  1.00  0.71           C  
ATOM   1270  C   SER A  88      19.011  24.304 -12.666  1.00  0.71           C  
ATOM   1271  O   SER A  88      18.448  24.277 -11.573  1.00  0.71           O  
ATOM   1272  CB  SER A  88      17.267  24.251 -14.294  1.00  0.71           C  
ATOM   1273  OG  SER A  88      16.443  24.975 -15.103  1.00  0.71           O  
ATOM   1274  H   SER A  88      18.976  25.263 -15.842  1.00  0.71           H  
ATOM   1275  HA  SER A  88      17.991  26.027 -13.366  1.00  0.71           H  
ATOM   1276 1HB  SER A  88      17.682  23.424 -14.861  1.00  0.71           H  
ATOM   1277 2HB  SER A  88      16.722  23.833 -13.465  1.00  0.71           H  
ATOM   1278  HG  SER A  88      16.993  25.184 -15.879  1.00  0.71           H  
ATOM   1279  N   VAL A  89      20.129  23.625 -12.923  1.00  0.76           N  
ATOM   1280  CA  VAL A  89      20.758  22.803 -11.903  1.00  0.76           C  
ATOM   1281  C   VAL A  89      21.916  23.556 -11.254  1.00  0.76           C  
ATOM   1282  O   VAL A  89      22.589  23.044 -10.350  1.00  0.76           O  
ATOM   1283  CB  VAL A  89      21.290  21.518 -12.551  1.00  0.76           C  
ATOM   1284  CG1 VAL A  89      22.076  20.701 -11.537  1.00  0.76           C  
ATOM   1285  CG2 VAL A  89      20.156  20.733 -13.151  1.00  0.76           C  
ATOM   1286  H   VAL A  89      20.569  23.702 -13.843  1.00  0.76           H  
ATOM   1287  HA  VAL A  89      20.020  22.553 -11.142  1.00  0.76           H  
ATOM   1288  HB  VAL A  89      21.980  21.795 -13.348  1.00  0.76           H  
ATOM   1289 1HG1 VAL A  89      22.470  19.808 -12.014  1.00  0.76           H  
ATOM   1290 2HG1 VAL A  89      22.899  21.298 -11.157  1.00  0.76           H  
ATOM   1291 3HG1 VAL A  89      21.428  20.415 -10.715  1.00  0.76           H  
ATOM   1292 1HG2 VAL A  89      20.547  19.836 -13.635  1.00  0.76           H  
ATOM   1293 2HG2 VAL A  89      19.451  20.447 -12.371  1.00  0.76           H  
ATOM   1294 3HG2 VAL A  89      19.653  21.355 -13.891  1.00  0.76           H  
ATOM   1295  N   LEU A  90      22.147  24.767 -11.743  1.00  0.83           N  
ATOM   1296  CA  LEU A  90      23.208  25.629 -11.287  1.00  0.83           C  
ATOM   1297  C   LEU A  90      22.656  26.899 -10.600  1.00  0.83           C  
ATOM   1298  O   LEU A  90      23.177  27.328  -9.579  1.00  0.83           O  
ATOM   1299  CB  LEU A  90      24.035  25.960 -12.515  1.00  0.83           C  
ATOM   1300  CG  LEU A  90      24.652  24.725 -13.239  1.00  0.83           C  
ATOM   1301  CD1 LEU A  90      25.323  25.165 -14.474  1.00  0.83           C  
ATOM   1302  CD2 LEU A  90      25.644  24.009 -12.347  1.00  0.83           C  
ATOM   1303  H   LEU A  90      21.549  25.128 -12.480  1.00  0.83           H  
ATOM   1304  HA  LEU A  90      23.821  25.083 -10.571  1.00  0.83           H  
ATOM   1305 1HB  LEU A  90      23.387  26.440 -13.233  1.00  0.83           H  
ATOM   1306 2HB  LEU A  90      24.833  26.649 -12.246  1.00  0.83           H  
ATOM   1307  HG  LEU A  90      23.848  24.038 -13.521  1.00  0.83           H  
ATOM   1308 1HD1 LEU A  90      25.714  24.283 -14.969  1.00  0.83           H  
ATOM   1309 2HD1 LEU A  90      24.605  25.662 -15.130  1.00  0.83           H  
ATOM   1310 3HD1 LEU A  90      26.129  25.850 -14.230  1.00  0.83           H  
ATOM   1311 1HD2 LEU A  90      26.046  23.163 -12.880  1.00  0.83           H  
ATOM   1312 2HD2 LEU A  90      26.441  24.673 -12.088  1.00  0.83           H  
ATOM   1313 3HD2 LEU A  90      25.142  23.670 -11.445  1.00  0.83           H  
ATOM   1314  N   ASP A  91      21.588  27.502 -11.150  1.00  0.92           N  
ATOM   1315  CA  ASP A  91      21.039  28.736 -10.558  1.00  0.92           C  
ATOM   1316  C   ASP A  91      19.925  28.481  -9.544  1.00  0.92           C  
ATOM   1317  O   ASP A  91      19.261  29.413  -9.091  1.00  0.92           O  
ATOM   1318  CB  ASP A  91      20.544  29.751 -11.621  1.00  0.92           C  
ATOM   1319  CG  ASP A  91      19.318  29.371 -12.525  1.00  0.92           C  
ATOM   1320  OD1 ASP A  91      18.723  28.323 -12.372  1.00  0.92           O  
ATOM   1321  OD2 ASP A  91      19.000  30.182 -13.373  1.00  0.92           O  
ATOM   1322  H   ASP A  91      21.184  27.124 -11.996  1.00  0.92           H  
ATOM   1323  HA  ASP A  91      21.851  29.229 -10.021  1.00  0.92           H  
ATOM   1324 1HB  ASP A  91      20.270  30.665 -11.098  1.00  0.92           H  
ATOM   1325 2HB  ASP A  91      21.356  30.020 -12.260  1.00  0.92           H  
ATOM   1326  N   ASP A  92      19.695  27.223  -9.192  1.00  1.00           N  
ATOM   1327  CA  ASP A  92      18.672  26.914  -8.208  1.00  1.00           C  
ATOM   1328  C   ASP A  92      19.051  27.601  -6.912  1.00  1.00           C  
ATOM   1329  O   ASP A  92      20.216  27.572  -6.513  1.00  1.00           O  
ATOM   1330  CB  ASP A  92      18.492  25.414  -7.976  1.00  1.00           C  
ATOM   1331  CG  ASP A  92      17.222  25.098  -7.109  1.00  1.00           C  
ATOM   1332  OD1 ASP A  92      17.304  25.171  -5.883  1.00  1.00           O  
ATOM   1333  OD2 ASP A  92      16.193  24.800  -7.678  1.00  1.00           O  
ATOM   1334  H   ASP A  92      20.250  26.487  -9.603  1.00  1.00           H  
ATOM   1335  HA  ASP A  92      17.720  27.322  -8.546  1.00  1.00           H  
ATOM   1336 1HB  ASP A  92      18.393  24.909  -8.945  1.00  1.00           H  
ATOM   1337 2HB  ASP A  92      19.376  25.009  -7.484  1.00  1.00           H  
ATOM   1338  N   GLY A  93      18.074  28.176  -6.219  1.00  1.08           N  
ATOM   1339  CA  GLY A  93      18.326  28.849  -4.946  1.00  1.08           C  
ATOM   1340  C   GLY A  93      19.020  27.943  -3.918  1.00  1.08           C  
ATOM   1341  O   GLY A  93      19.723  28.430  -3.030  1.00  1.08           O  
ATOM   1342  H   GLY A  93      17.134  28.152  -6.587  1.00  1.08           H  
ATOM   1343 1HA  GLY A  93      18.940  29.731  -5.127  1.00  1.08           H  
ATOM   1344 2HA  GLY A  93      17.380  29.202  -4.539  1.00  1.08           H  
ATOM   1345  N   SER A  94      18.882  26.617  -4.061  1.00  1.14           N  
ATOM   1346  CA  SER A  94      19.525  25.676  -3.158  1.00  1.14           C  
ATOM   1347  C   SER A  94      21.045  25.862  -3.167  1.00  1.14           C  
ATOM   1348  O   SER A  94      21.717  25.613  -2.157  1.00  1.14           O  
ATOM   1349  CB  SER A  94      19.202  24.257  -3.582  1.00  1.14           C  
ATOM   1350  OG  SER A  94      17.837  23.995  -3.460  1.00  1.14           O  
ATOM   1351  H   SER A  94      18.303  26.232  -4.813  1.00  1.14           H  
ATOM   1352  HA  SER A  94      19.149  25.848  -2.150  1.00  1.14           H  
ATOM   1353 1HB  SER A  94      19.509  24.108  -4.619  1.00  1.14           H  
ATOM   1354 2HB  SER A  94      19.768  23.561  -2.966  1.00  1.14           H  
ATOM   1355  HG  SER A  94      17.434  24.418  -4.263  1.00  1.14           H  
ATOM   1356  N   LEU A  95      21.607  26.342  -4.283  1.00  1.15           N  
ATOM   1357  CA  LEU A  95      23.045  26.543  -4.377  1.00  1.15           C  
ATOM   1358  C   LEU A  95      23.515  27.525  -3.301  1.00  1.15           C  
ATOM   1359  O   LEU A  95      24.628  27.428  -2.811  1.00  1.15           O  
ATOM   1360  CB  LEU A  95      23.473  27.031  -5.781  1.00  1.15           C  
ATOM   1361  CG  LEU A  95      25.033  27.093  -5.997  1.00  1.15           C  
ATOM   1362  CD1 LEU A  95      25.584  25.718  -5.801  1.00  1.15           C  
ATOM   1363  CD2 LEU A  95      25.392  27.580  -7.397  1.00  1.15           C  
ATOM   1364  H   LEU A  95      21.024  26.599  -5.082  1.00  1.15           H  
ATOM   1365  HA  LEU A  95      23.532  25.584  -4.198  1.00  1.15           H  
ATOM   1366 1HB  LEU A  95      23.046  26.368  -6.536  1.00  1.15           H  
ATOM   1367 2HB  LEU A  95      23.065  28.032  -5.941  1.00  1.15           H  
ATOM   1368  HG  LEU A  95      25.469  27.763  -5.255  1.00  1.15           H  
ATOM   1369 1HD1 LEU A  95      26.652  25.734  -5.920  1.00  1.15           H  
ATOM   1370 2HD1 LEU A  95      25.332  25.390  -4.821  1.00  1.15           H  
ATOM   1371 3HD1 LEU A  95      25.144  25.043  -6.534  1.00  1.15           H  
ATOM   1372 1HD2 LEU A  95      26.465  27.605  -7.513  1.00  1.15           H  
ATOM   1373 2HD2 LEU A  95      24.976  26.894  -8.121  1.00  1.15           H  
ATOM   1374 3HD2 LEU A  95      24.988  28.579  -7.560  1.00  1.15           H  
ATOM   1375  N   ALA A  96      22.681  28.499  -2.944  1.00  1.12           N  
ATOM   1376  CA  ALA A  96      23.064  29.500  -1.957  1.00  1.12           C  
ATOM   1377  C   ALA A  96      22.847  29.022  -0.505  1.00  1.12           C  
ATOM   1378  O   ALA A  96      23.199  29.740   0.441  1.00  1.12           O  
ATOM   1379  CB  ALA A  96      22.274  30.772  -2.212  1.00  1.12           C  
ATOM   1380  H   ALA A  96      21.735  28.531  -3.321  1.00  1.12           H  
ATOM   1381  HA  ALA A  96      24.126  29.709  -2.086  1.00  1.12           H  
ATOM   1382 1HB  ALA A  96      22.575  31.538  -1.507  1.00  1.12           H  
ATOM   1383 2HB  ALA A  96      22.461  31.117  -3.228  1.00  1.12           H  
ATOM   1384 3HB  ALA A  96      21.211  30.560  -2.089  1.00  1.12           H  
ATOM   1385  N   THR A  97      22.253  27.829  -0.334  1.00  1.06           N  
ATOM   1386  CA  THR A  97      21.898  27.278   0.976  1.00  1.06           C  
ATOM   1387  C   THR A  97      22.611  25.960   1.285  1.00  1.06           C  
ATOM   1388  O   THR A  97      23.291  25.827   2.304  1.00  1.06           O  
ATOM   1389  CB  THR A  97      20.375  27.022   1.055  1.00  1.06           C  
ATOM   1390  OG1 THR A  97      19.658  28.251   0.867  1.00  1.06           O  
ATOM   1391  CG2 THR A  97      20.008  26.419   2.402  1.00  1.06           C  
ATOM   1392  H   THR A  97      22.035  27.266  -1.147  1.00  1.06           H  
ATOM   1393  HA  THR A  97      22.177  28.001   1.741  1.00  1.06           H  
ATOM   1394  HB  THR A  97      20.088  26.325   0.268  1.00  1.06           H  
ATOM   1395  HG1 THR A  97      19.659  28.482  -0.070  1.00  1.06           H  
ATOM   1396 1HG2 THR A  97      18.935  26.236   2.437  1.00  1.06           H  
ATOM   1397 2HG2 THR A  97      20.538  25.480   2.541  1.00  1.06           H  
ATOM   1398 3HG2 THR A  97      20.285  27.110   3.196  1.00  1.06           H  
ATOM   1399  N   LEU A  98      22.408  24.973   0.416  1.00  1.00           N  
ATOM   1400  CA  LEU A  98      22.963  23.637   0.585  1.00  1.00           C  
ATOM   1401  C   LEU A  98      24.286  23.531  -0.154  1.00  1.00           C  
ATOM   1402  O   LEU A  98      25.192  22.783   0.238  1.00  1.00           O  
ATOM   1403  CB  LEU A  98      21.968  22.618   0.055  1.00  1.00           C  
ATOM   1404  CG  LEU A  98      20.622  22.645   0.769  1.00  1.00           C  
ATOM   1405  CD1 LEU A  98      19.681  21.657   0.118  1.00  1.00           C  
ATOM   1406  CD2 LEU A  98      20.840  22.330   2.242  1.00  1.00           C  
ATOM   1407  H   LEU A  98      21.857  25.163  -0.411  1.00  1.00           H  
ATOM   1408  HA  LEU A  98      23.138  23.457   1.645  1.00  1.00           H  
ATOM   1409 1HB  LEU A  98      21.795  22.822  -1.006  1.00  1.00           H  
ATOM   1410 2HB  LEU A  98      22.392  21.622   0.154  1.00  1.00           H  
ATOM   1411  HG  LEU A  98      20.181  23.637   0.674  1.00  1.00           H  
ATOM   1412 1HD1 LEU A  98      18.716  21.687   0.624  1.00  1.00           H  
ATOM   1413 2HD1 LEU A  98      19.548  21.919  -0.931  1.00  1.00           H  
ATOM   1414 3HD1 LEU A  98      20.099  20.654   0.192  1.00  1.00           H  
ATOM   1415 1HD2 LEU A  98      19.884  22.358   2.766  1.00  1.00           H  
ATOM   1416 2HD2 LEU A  98      21.275  21.338   2.337  1.00  1.00           H  
ATOM   1417 3HD2 LEU A  98      21.515  23.068   2.679  1.00  1.00           H  
ATOM   1418  N   GLY A  99      24.401  24.325  -1.206  1.00  0.94           N  
ATOM   1419  CA  GLY A  99      25.596  24.372  -2.018  1.00  0.94           C  
ATOM   1420  C   GLY A  99      25.666  23.302  -3.084  1.00  0.94           C  
ATOM   1421  O   GLY A  99      24.669  22.641  -3.382  1.00  0.94           O  
ATOM   1422  H   GLY A  99      23.610  24.906  -1.475  1.00  0.94           H  
ATOM   1423 1HA  GLY A  99      25.611  25.332  -2.490  1.00  0.94           H  
ATOM   1424 2HA  GLY A  99      26.476  24.314  -1.378  1.00  0.94           H  
ATOM   1425  N   LEU A 100      26.841  23.161  -3.701  1.00  0.89           N  
ATOM   1426  CA  LEU A 100      27.001  22.176  -4.754  1.00  0.89           C  
ATOM   1427  C   LEU A 100      26.775  20.822  -4.130  1.00  0.89           C  
ATOM   1428  O   LEU A 100      26.941  20.664  -2.923  1.00  0.89           O  
ATOM   1429  CB  LEU A 100      28.390  22.242  -5.372  1.00  0.89           C  
ATOM   1430  CG  LEU A 100      28.749  23.485  -6.161  1.00  0.89           C  
ATOM   1431  CD1 LEU A 100      30.184  23.416  -6.460  1.00  0.89           C  
ATOM   1432  CD2 LEU A 100      27.975  23.538  -7.456  1.00  0.89           C  
ATOM   1433  H   LEU A 100      27.648  23.736  -3.445  1.00  0.89           H  
ATOM   1434  HA  LEU A 100      26.250  22.342  -5.525  1.00  0.89           H  
ATOM   1435 1HB  LEU A 100      29.123  22.143  -4.573  1.00  0.89           H  
ATOM   1436 2HB  LEU A 100      28.499  21.387  -6.040  1.00  0.89           H  
ATOM   1437  HG  LEU A 100      28.542  24.370  -5.573  1.00  0.89           H  
ATOM   1438 1HD1 LEU A 100      30.475  24.274  -7.011  1.00  0.89           H  
ATOM   1439 2HD1 LEU A 100      30.741  23.380  -5.527  1.00  0.89           H  
ATOM   1440 3HD1 LEU A 100      30.383  22.519  -7.046  1.00  0.89           H  
ATOM   1441 1HD2 LEU A 100      28.260  24.424  -8.009  1.00  0.89           H  
ATOM   1442 2HD2 LEU A 100      28.207  22.657  -8.039  1.00  0.89           H  
ATOM   1443 3HD2 LEU A 100      26.912  23.563  -7.251  1.00  0.89           H  
ATOM   1444  N   THR A 101      26.325  19.867  -4.919  1.00  0.85           N  
ATOM   1445  CA  THR A 101      26.051  18.557  -4.370  1.00  0.85           C  
ATOM   1446  C   THR A 101      26.926  17.510  -5.018  1.00  0.85           C  
ATOM   1447  O   THR A 101      27.669  17.777  -5.970  1.00  0.85           O  
ATOM   1448  CB  THR A 101      24.587  18.152  -4.600  1.00  0.85           C  
ATOM   1449  OG1 THR A 101      24.402  17.869  -5.977  1.00  0.85           O  
ATOM   1450  CG2 THR A 101      23.659  19.293  -4.190  1.00  0.85           C  
ATOM   1451  H   THR A 101      26.182  20.046  -5.911  1.00  0.85           H  
ATOM   1452  HA  THR A 101      26.252  18.560  -3.301  1.00  0.85           H  
ATOM   1453  HB  THR A 101      24.353  17.264  -4.018  1.00  0.85           H  
ATOM   1454  HG1 THR A 101      23.585  17.315  -6.101  1.00  0.85           H  
ATOM   1455 1HG2 THR A 101      22.626  19.000  -4.363  1.00  0.85           H  
ATOM   1456 2HG2 THR A 101      23.803  19.521  -3.132  1.00  0.85           H  
ATOM   1457 3HG2 THR A 101      23.887  20.181  -4.781  1.00  0.85           H  
ATOM   1458  N   THR A 102      26.739  16.281  -4.583  1.00  0.82           N  
ATOM   1459  CA  THR A 102      27.461  15.151  -5.126  1.00  0.82           C  
ATOM   1460  C   THR A 102      27.007  14.807  -6.566  1.00  0.82           C  
ATOM   1461  O   THR A 102      27.595  13.945  -7.225  1.00  0.82           O  
ATOM   1462  CB  THR A 102      27.331  13.959  -4.174  1.00  0.82           C  
ATOM   1463  OG1 THR A 102      25.951  13.632  -3.974  1.00  0.82           O  
ATOM   1464  CG2 THR A 102      27.993  14.293  -2.825  1.00  0.82           C  
ATOM   1465  H   THR A 102      26.098  16.127  -3.818  1.00  0.82           H  
ATOM   1466  HA  THR A 102      28.518  15.416  -5.167  1.00  0.82           H  
ATOM   1467  HB  THR A 102      27.821  13.137  -4.607  1.00  0.82           H  
ATOM   1468  HG1 THR A 102      25.541  13.420  -4.824  1.00  0.82           H  
ATOM   1469 1HG2 THR A 102      27.919  13.435  -2.155  1.00  0.82           H  
ATOM   1470 2HG2 THR A 102      29.038  14.530  -2.992  1.00  0.82           H  
ATOM   1471 3HG2 THR A 102      27.497  15.150  -2.370  1.00  0.82           H  
ATOM   1472  N   ASP A 103      25.998  15.535  -7.072  1.00  0.80           N  
ATOM   1473  CA  ASP A 103      25.495  15.368  -8.421  1.00  0.80           C  
ATOM   1474  C   ASP A 103      26.416  16.181  -9.331  1.00  0.80           C  
ATOM   1475  O   ASP A 103      26.636  15.839 -10.496  1.00  0.80           O  
ATOM   1476  CB  ASP A 103      24.083  15.943  -8.523  1.00  0.80           C  
ATOM   1477  CG  ASP A 103      23.081  15.260  -7.564  1.00  0.80           C  
ATOM   1478  OD1 ASP A 103      22.808  14.101  -7.712  1.00  0.80           O  
ATOM   1479  OD2 ASP A 103      22.641  15.931  -6.644  1.00  0.80           O  
ATOM   1480  H   ASP A 103      25.551  16.250  -6.505  1.00  0.80           H  
ATOM   1481  HA  ASP A 103      25.518  14.314  -8.707  1.00  0.80           H  
ATOM   1482 1HB  ASP A 103      24.108  17.015  -8.327  1.00  0.80           H  
ATOM   1483 2HB  ASP A 103      23.719  15.818  -9.543  1.00  0.80           H  
ATOM   1484  N   HIS A 104      26.979  17.268  -8.785  1.00  0.77           N  
ATOM   1485  CA  HIS A 104      27.868  18.099  -9.568  1.00  0.77           C  
ATOM   1486  C   HIS A 104      29.172  17.320  -9.619  1.00  0.77           C  
ATOM   1487  O   HIS A 104      29.841  17.266 -10.652  1.00  0.77           O  
ATOM   1488  CB  HIS A 104      28.055  19.487  -8.945  1.00  0.77           C  
ATOM   1489  CG  HIS A 104      26.778  20.352  -8.913  1.00  0.77           C  
ATOM   1490  ND1 HIS A 104      25.924  20.346  -7.834  1.00  0.77           N  
ATOM   1491  CD2 HIS A 104      26.220  21.213  -9.818  1.00  0.77           C  
ATOM   1492  CE1 HIS A 104      24.899  21.151  -8.064  1.00  0.77           C  
ATOM   1493  NE2 HIS A 104      25.043  21.691  -9.251  1.00  0.77           N  
ATOM   1494  H   HIS A 104      26.826  17.501  -7.809  1.00  0.77           H  
ATOM   1495  HA  HIS A 104      27.497  18.219 -10.586  1.00  0.77           H  
ATOM   1496 1HB  HIS A 104      28.395  19.371  -7.917  1.00  0.77           H  
ATOM   1497 2HB  HIS A 104      28.822  20.021  -9.466  1.00  0.77           H  
ATOM   1498  HD2 HIS A 104      26.616  21.468 -10.797  1.00  0.77           H  
ATOM   1499  HE1 HIS A 104      24.070  21.334  -7.380  1.00  0.77           H  
ATOM   1500  HE2 HIS A 104      24.352  22.355  -9.654  1.00  0.77           H  
ATOM   1501  N   PHE A 105      29.492  16.640  -8.507  1.00  0.74           N  
ATOM   1502  CA  PHE A 105      30.675  15.784  -8.496  1.00  0.74           C  
ATOM   1503  C   PHE A 105      30.561  14.739  -9.588  1.00  0.74           C  
ATOM   1504  O   PHE A 105      31.533  14.496 -10.293  1.00  0.74           O  
ATOM   1505  CB  PHE A 105      30.974  15.062  -7.197  1.00  0.74           C  
ATOM   1506  CG  PHE A 105      32.184  14.197  -7.410  1.00  0.74           C  
ATOM   1507  CD1 PHE A 105      33.462  14.760  -7.440  1.00  0.74           C  
ATOM   1508  CD2 PHE A 105      32.050  12.824  -7.617  1.00  0.74           C  
ATOM   1509  CE1 PHE A 105      34.570  13.972  -7.683  1.00  0.74           C  
ATOM   1510  CE2 PHE A 105      33.159  12.040  -7.848  1.00  0.74           C  
ATOM   1511  CZ  PHE A 105      34.417  12.616  -7.892  1.00  0.74           C  
ATOM   1512  H   PHE A 105      28.907  16.755  -7.676  1.00  0.74           H  
ATOM   1513  HA  PHE A 105      31.542  16.405  -8.718  1.00  0.74           H  
ATOM   1514 1HB  PHE A 105      31.166  15.762  -6.397  1.00  0.74           H  
ATOM   1515 2HB  PHE A 105      30.139  14.429  -6.909  1.00  0.74           H  
ATOM   1516  HD1 PHE A 105      33.576  15.833  -7.283  1.00  0.74           H  
ATOM   1517  HD2 PHE A 105      31.053  12.375  -7.598  1.00  0.74           H  
ATOM   1518  HE1 PHE A 105      35.564  14.418  -7.714  1.00  0.74           H  
ATOM   1519  HE2 PHE A 105      33.050  10.969  -8.008  1.00  0.74           H  
ATOM   1520  HZ  PHE A 105      35.289  11.992  -8.086  1.00  0.74           H  
ATOM   1521  N   ALA A 106      29.392  14.091  -9.712  1.00  0.72           N  
ATOM   1522  CA  ALA A 106      29.211  13.068 -10.743  1.00  0.72           C  
ATOM   1523  C   ALA A 106      29.553  13.609 -12.122  1.00  0.72           C  
ATOM   1524  O   ALA A 106      30.203  12.929 -12.928  1.00  0.72           O  
ATOM   1525  CB  ALA A 106      27.769  12.614 -10.782  1.00  0.72           C  
ATOM   1526  H   ALA A 106      28.630  14.286  -9.062  1.00  0.72           H  
ATOM   1527  HA  ALA A 106      29.869  12.231 -10.515  1.00  0.72           H  
ATOM   1528 1HB  ALA A 106      27.641  11.862 -11.548  1.00  0.72           H  
ATOM   1529 2HB  ALA A 106      27.474  12.217  -9.812  1.00  0.72           H  
ATOM   1530 3HB  ALA A 106      27.135  13.459 -11.018  1.00  0.72           H  
ATOM   1531  N   VAL A 107      29.171  14.854 -12.382  1.00  0.70           N  
ATOM   1532  CA  VAL A 107      29.503  15.438 -13.663  1.00  0.70           C  
ATOM   1533  C   VAL A 107      31.005  15.615 -13.776  1.00  0.70           C  
ATOM   1534  O   VAL A 107      31.613  15.215 -14.774  1.00  0.70           O  
ATOM   1535  CB  VAL A 107      28.818  16.791 -13.841  1.00  0.70           C  
ATOM   1536  CG1 VAL A 107      29.310  17.474 -15.130  1.00  0.70           C  
ATOM   1537  CG2 VAL A 107      27.354  16.595 -13.863  1.00  0.70           C  
ATOM   1538  H   VAL A 107      28.612  15.370 -11.697  1.00  0.70           H  
ATOM   1539  HA  VAL A 107      29.174  14.769 -14.445  1.00  0.70           H  
ATOM   1540  HB  VAL A 107      29.076  17.426 -13.011  1.00  0.70           H  
ATOM   1541 1HG1 VAL A 107      28.820  18.441 -15.233  1.00  0.70           H  
ATOM   1542 2HG1 VAL A 107      30.391  17.618 -15.078  1.00  0.70           H  
ATOM   1543 3HG1 VAL A 107      29.066  16.850 -15.989  1.00  0.70           H  
ATOM   1544 1HG2 VAL A 107      26.888  17.546 -13.970  1.00  0.70           H  
ATOM   1545 2HG2 VAL A 107      27.084  15.970 -14.686  1.00  0.70           H  
ATOM   1546 3HG2 VAL A 107      27.034  16.131 -12.935  1.00  0.70           H  
ATOM   1547  N   LEU A 108      31.632  16.151 -12.731  1.00  0.68           N  
ATOM   1548  CA  LEU A 108      33.067  16.371 -12.792  1.00  0.68           C  
ATOM   1549  C   LEU A 108      33.788  15.045 -12.975  1.00  0.68           C  
ATOM   1550  O   LEU A 108      34.749  14.958 -13.734  1.00  0.68           O  
ATOM   1551  CB  LEU A 108      33.578  17.045 -11.504  1.00  0.68           C  
ATOM   1552  CG  LEU A 108      33.099  18.489 -11.273  1.00  0.68           C  
ATOM   1553  CD1 LEU A 108      33.568  18.974  -9.897  1.00  0.68           C  
ATOM   1554  CD2 LEU A 108      33.605  19.385 -12.398  1.00  0.68           C  
ATOM   1555  H   LEU A 108      31.093  16.433 -11.909  1.00  0.68           H  
ATOM   1556  HA  LEU A 108      33.286  17.012 -13.647  1.00  0.68           H  
ATOM   1557 1HB  LEU A 108      33.250  16.447 -10.653  1.00  0.68           H  
ATOM   1558 2HB  LEU A 108      34.667  17.048 -11.518  1.00  0.68           H  
ATOM   1559  HG  LEU A 108      32.023  18.503 -11.267  1.00  0.68           H  
ATOM   1560 1HD1 LEU A 108      33.200  19.978  -9.734  1.00  0.68           H  
ATOM   1561 2HD1 LEU A 108      33.172  18.315  -9.124  1.00  0.68           H  
ATOM   1562 3HD1 LEU A 108      34.653  18.973  -9.854  1.00  0.68           H  
ATOM   1563 1HD2 LEU A 108      33.263  20.399 -12.236  1.00  0.68           H  
ATOM   1564 2HD2 LEU A 108      34.675  19.373 -12.413  1.00  0.68           H  
ATOM   1565 3HD2 LEU A 108      33.225  19.021 -13.353  1.00  0.68           H  
ATOM   1566  N   ALA A 109      33.292  14.000 -12.317  1.00  0.68           N  
ATOM   1567  CA  ALA A 109      33.885  12.676 -12.386  1.00  0.68           C  
ATOM   1568  C   ALA A 109      33.886  12.114 -13.783  1.00  0.68           C  
ATOM   1569  O   ALA A 109      34.864  11.474 -14.187  1.00  0.68           O  
ATOM   1570  CB  ALA A 109      33.137  11.720 -11.487  1.00  0.68           C  
ATOM   1571  H   ALA A 109      32.490  14.142 -11.717  1.00  0.68           H  
ATOM   1572  HA  ALA A 109      34.910  12.764 -12.063  1.00  0.68           H  
ATOM   1573 1HB  ALA A 109      33.607  10.751 -11.522  1.00  0.68           H  
ATOM   1574 2HB  ALA A 109      33.160  12.103 -10.498  1.00  0.68           H  
ATOM   1575 3HB  ALA A 109      32.109  11.636 -11.820  1.00  0.68           H  
ATOM   1576  N   ARG A 110      32.817  12.376 -14.538  1.00  0.68           N  
ATOM   1577  CA  ARG A 110      32.708  11.846 -15.886  1.00  0.68           C  
ATOM   1578  C   ARG A 110      33.646  12.598 -16.813  1.00  0.68           C  
ATOM   1579  O   ARG A 110      34.239  12.018 -17.723  1.00  0.68           O  
ATOM   1580  CB  ARG A 110      31.283  11.960 -16.396  1.00  0.68           C  
ATOM   1581  CG  ARG A 110      31.033  11.322 -17.771  1.00  0.68           C  
ATOM   1582  CD  ARG A 110      31.204   9.822 -17.686  1.00  0.68           C  
ATOM   1583  NE  ARG A 110      30.988   9.115 -18.949  1.00  0.68           N  
ATOM   1584  CZ  ARG A 110      31.935   8.893 -19.878  1.00  0.68           C  
ATOM   1585  NH1 ARG A 110      33.158   9.333 -19.693  1.00  0.68           N  
ATOM   1586  NH2 ARG A 110      31.637   8.224 -20.976  1.00  0.68           N  
ATOM   1587  H   ARG A 110      32.034  12.904 -14.138  1.00  0.68           H  
ATOM   1588  HA  ARG A 110      32.999  10.800 -15.880  1.00  0.68           H  
ATOM   1589 1HB  ARG A 110      30.603  11.493 -15.682  1.00  0.68           H  
ATOM   1590 2HB  ARG A 110      31.008  13.016 -16.459  1.00  0.68           H  
ATOM   1591 1HG  ARG A 110      30.015  11.537 -18.086  1.00  0.68           H  
ATOM   1592 2HG  ARG A 110      31.737  11.723 -18.500  1.00  0.68           H  
ATOM   1593 1HD  ARG A 110      32.219   9.612 -17.360  1.00  0.68           H  
ATOM   1594 2HD  ARG A 110      30.523   9.424 -16.963  1.00  0.68           H  
ATOM   1595  HE  ARG A 110      30.050   8.757 -19.141  1.00  0.68           H  
ATOM   1596 1HH1 ARG A 110      33.388   9.845 -18.851  1.00  0.68           H  
ATOM   1597 2HH1 ARG A 110      33.865   9.162 -20.393  1.00  0.68           H  
ATOM   1598 1HH2 ARG A 110      30.680   7.867 -21.114  1.00  0.68           H  
ATOM   1599 2HH2 ARG A 110      32.342   8.053 -21.673  1.00  0.68           H  
ATOM   1600  N   ILE A 111      33.815  13.886 -16.555  1.00  0.68           N  
ATOM   1601  CA  ILE A 111      34.661  14.727 -17.387  1.00  0.68           C  
ATOM   1602  C   ILE A 111      36.154  14.539 -17.115  1.00  0.68           C  
ATOM   1603  O   ILE A 111      36.958  14.520 -18.049  1.00  0.68           O  
ATOM   1604  CB  ILE A 111      34.301  16.202 -17.200  1.00  0.68           C  
ATOM   1605  CG1 ILE A 111      32.836  16.430 -17.602  1.00  0.68           C  
ATOM   1606  CG2 ILE A 111      35.225  17.083 -18.018  1.00  0.68           C  
ATOM   1607  CD1 ILE A 111      32.529  16.033 -19.011  1.00  0.68           C  
ATOM   1608  H   ILE A 111      33.293  14.310 -15.784  1.00  0.68           H  
ATOM   1609  HA  ILE A 111      34.476  14.464 -18.425  1.00  0.68           H  
ATOM   1610  HB  ILE A 111      34.395  16.459 -16.143  1.00  0.68           H  
ATOM   1611 1HG1 ILE A 111      32.203  15.850 -16.960  1.00  0.68           H  
ATOM   1612 2HG1 ILE A 111      32.591  17.483 -17.472  1.00  0.68           H  
ATOM   1613 1HG2 ILE A 111      34.965  18.127 -17.864  1.00  0.68           H  
ATOM   1614 2HG2 ILE A 111      36.251  16.914 -17.701  1.00  0.68           H  
ATOM   1615 3HG2 ILE A 111      35.128  16.836 -19.073  1.00  0.68           H  
ATOM   1616 1HD1 ILE A 111      31.474  16.212 -19.220  1.00  0.68           H  
ATOM   1617 2HD1 ILE A 111      33.140  16.618 -19.698  1.00  0.68           H  
ATOM   1618 3HD1 ILE A 111      32.746  14.973 -19.144  1.00  0.68           H  
ATOM   1619  N   PHE A 112      36.530  14.422 -15.842  1.00  0.69           N  
ATOM   1620  CA  PHE A 112      37.935  14.333 -15.467  1.00  0.69           C  
ATOM   1621  C   PHE A 112      38.409  12.945 -14.994  1.00  0.69           C  
ATOM   1622  O   PHE A 112      39.478  12.834 -14.390  1.00  0.69           O  
ATOM   1623  CB  PHE A 112      38.214  15.389 -14.403  1.00  0.69           C  
ATOM   1624  CG  PHE A 112      37.889  16.788 -14.921  1.00  0.69           C  
ATOM   1625  CD1 PHE A 112      36.750  17.456 -14.487  1.00  0.69           C  
ATOM   1626  CD2 PHE A 112      38.689  17.415 -15.876  1.00  0.69           C  
ATOM   1627  CE1 PHE A 112      36.434  18.706 -14.970  1.00  0.69           C  
ATOM   1628  CE2 PHE A 112      38.367  18.678 -16.353  1.00  0.69           C  
ATOM   1629  CZ  PHE A 112      37.239  19.320 -15.894  1.00  0.69           C  
ATOM   1630  H   PHE A 112      35.825  14.442 -15.109  1.00  0.69           H  
ATOM   1631  HA  PHE A 112      38.526  14.592 -16.346  1.00  0.69           H  
ATOM   1632 1HB  PHE A 112      37.589  15.204 -13.536  1.00  0.69           H  
ATOM   1633 2HB  PHE A 112      39.255  15.355 -14.090  1.00  0.69           H  
ATOM   1634  HD1 PHE A 112      36.105  16.979 -13.754  1.00  0.69           H  
ATOM   1635  HD2 PHE A 112      39.580  16.904 -16.243  1.00  0.69           H  
ATOM   1636  HE1 PHE A 112      35.543  19.212 -14.617  1.00  0.69           H  
ATOM   1637  HE2 PHE A 112      39.004  19.160 -17.093  1.00  0.69           H  
ATOM   1638  HZ  PHE A 112      36.982  20.309 -16.268  1.00  0.69           H  
ATOM   1639  N   SER A 113      37.632  11.892 -15.284  1.00  0.70           N  
ATOM   1640  CA  SER A 113      37.979  10.506 -14.920  1.00  0.70           C  
ATOM   1641  C   SER A 113      38.328  10.342 -13.431  1.00  0.70           C  
ATOM   1642  O   SER A 113      39.401   9.819 -13.074  1.00  0.70           O  
ATOM   1643  CB  SER A 113      39.120  10.019 -15.790  1.00  0.70           C  
ATOM   1644  OG  SER A 113      38.767  10.036 -17.152  1.00  0.70           O  
ATOM   1645  H   SER A 113      36.761  12.060 -15.772  1.00  0.70           H  
ATOM   1646  HA  SER A 113      37.106   9.883 -15.124  1.00  0.70           H  
ATOM   1647 1HB  SER A 113      40.006  10.635 -15.629  1.00  0.70           H  
ATOM   1648 2HB  SER A 113      39.380   9.005 -15.502  1.00  0.70           H  
ATOM   1649  HG  SER A 113      37.900   9.623 -17.205  1.00  0.70           H  
ATOM   1650  N   LEU A 114      37.407  10.796 -12.578  1.00  0.71           N  
ATOM   1651  CA  LEU A 114      37.610  10.762 -11.129  1.00  0.71           C  
ATOM   1652  C   LEU A 114      36.676   9.768 -10.432  1.00  0.71           C  
ATOM   1653  O   LEU A 114      35.579   9.458 -10.922  1.00  0.71           O  
ATOM   1654  CB  LEU A 114      37.339  12.131 -10.496  1.00  0.71           C  
ATOM   1655  CG  LEU A 114      38.048  13.312 -11.111  1.00  0.71           C  
ATOM   1656  CD1 LEU A 114      37.563  14.595 -10.437  1.00  0.71           C  
ATOM   1657  CD2 LEU A 114      39.524  13.132 -10.982  1.00  0.71           C  
ATOM   1658  H   LEU A 114      36.547  11.170 -12.981  1.00  0.71           H  
ATOM   1659  HA  LEU A 114      38.639  10.476 -10.931  1.00  0.71           H  
ATOM   1660 1HB  LEU A 114      36.288  12.317 -10.480  1.00  0.71           H  
ATOM   1661 2HB  LEU A 114      37.670  12.075  -9.457  1.00  0.71           H  
ATOM   1662  HG  LEU A 114      37.791  13.370 -12.159  1.00  0.71           H  
ATOM   1663 1HD1 LEU A 114      38.053  15.455 -10.892  1.00  0.71           H  
ATOM   1664 2HD1 LEU A 114      36.480  14.686 -10.566  1.00  0.71           H  
ATOM   1665 3HD1 LEU A 114      37.801  14.562  -9.374  1.00  0.71           H  
ATOM   1666 1HD2 LEU A 114      40.038  13.975 -11.442  1.00  0.71           H  
ATOM   1667 2HD2 LEU A 114      39.786  13.066  -9.935  1.00  0.71           H  
ATOM   1668 3HD2 LEU A 114      39.812  12.213 -11.492  1.00  0.71           H  
ATOM   1669  N   ARG A 115      37.119   9.337  -9.265  1.00  0.73           N  
ATOM   1670  CA  ARG A 115      36.341   8.546  -8.320  1.00  0.73           C  
ATOM   1671  C   ARG A 115      36.501   9.189  -6.955  1.00  0.73           C  
ATOM   1672  O   ARG A 115      37.581   9.688  -6.629  1.00  0.73           O  
ATOM   1673  CB  ARG A 115      36.785   7.090  -8.294  1.00  0.73           C  
ATOM   1674  CG  ARG A 115      36.060   6.189  -7.310  1.00  0.73           C  
ATOM   1675  CD  ARG A 115      36.420   4.754  -7.539  1.00  0.73           C  
ATOM   1676  NE  ARG A 115      35.760   3.847  -6.589  1.00  0.73           N  
ATOM   1677  CZ  ARG A 115      35.564   2.523  -6.810  1.00  0.73           C  
ATOM   1678  NH1 ARG A 115      35.956   1.981  -7.942  1.00  0.73           N  
ATOM   1679  NH2 ARG A 115      34.976   1.771  -5.900  1.00  0.73           N  
ATOM   1680  H   ARG A 115      38.084   9.566  -9.023  1.00  0.73           H  
ATOM   1681  HA  ARG A 115      35.290   8.580  -8.601  1.00  0.73           H  
ATOM   1682 1HB  ARG A 115      36.629   6.657  -9.281  1.00  0.73           H  
ATOM   1683 2HB  ARG A 115      37.850   7.038  -8.076  1.00  0.73           H  
ATOM   1684 1HG  ARG A 115      36.342   6.451  -6.287  1.00  0.73           H  
ATOM   1685 2HG  ARG A 115      34.986   6.315  -7.426  1.00  0.73           H  
ATOM   1686 1HD  ARG A 115      36.145   4.462  -8.550  1.00  0.73           H  
ATOM   1687 2HD  ARG A 115      37.492   4.639  -7.422  1.00  0.73           H  
ATOM   1688  HE  ARG A 115      35.455   4.235  -5.682  1.00  0.73           H  
ATOM   1689 1HH1 ARG A 115      36.405   2.549  -8.645  1.00  0.73           H  
ATOM   1690 2HH1 ARG A 115      35.804   0.996  -8.112  1.00  0.73           H  
ATOM   1691 1HH2 ARG A 115      34.664   2.181  -5.024  1.00  0.73           H  
ATOM   1692 2HH2 ARG A 115      34.833   0.790  -6.076  1.00  0.73           H  
ATOM   1693  N   CYS A 116      35.428   9.258  -6.192  1.00  0.75           N  
ATOM   1694  CA  CYS A 116      35.535   9.880  -4.896  1.00  0.75           C  
ATOM   1695  C   CYS A 116      34.693   9.265  -3.815  1.00  0.75           C  
ATOM   1696  O   CYS A 116      33.502   9.004  -3.985  1.00  0.75           O  
ATOM   1697  CB  CYS A 116      35.155  11.337  -4.960  1.00  0.75           C  
ATOM   1698  SG  CYS A 116      35.309  12.148  -3.366  1.00  0.75           S  
ATOM   1699  H   CYS A 116      34.549   8.864  -6.506  1.00  0.75           H  
ATOM   1700  HA  CYS A 116      36.567   9.810  -4.600  1.00  0.75           H  
ATOM   1701 1HB  CYS A 116      35.805  11.852  -5.652  1.00  0.75           H  
ATOM   1702 2HB  CYS A 116      34.143  11.425  -5.290  1.00  0.75           H  
ATOM   1703  HG  CYS A 116      34.764  11.157  -2.650  1.00  0.75           H  
ATOM   1704  N   ARG A 117      35.321   9.039  -2.679  1.00  0.79           N  
ATOM   1705  CA  ARG A 117      34.603   8.514  -1.540  1.00  0.79           C  
ATOM   1706  C   ARG A 117      34.092   9.685  -0.728  1.00  0.79           C  
ATOM   1707  O   ARG A 117      34.880  10.497  -0.243  1.00  0.79           O  
ATOM   1708  CB  ARG A 117      35.504   7.629  -0.696  1.00  0.79           C  
ATOM   1709  CG  ARG A 117      34.823   6.878   0.478  1.00  0.79           C  
ATOM   1710  CD  ARG A 117      35.837   6.032   1.207  1.00  0.79           C  
ATOM   1711  NE  ARG A 117      35.286   5.220   2.306  1.00  0.79           N  
ATOM   1712  CZ  ARG A 117      34.813   3.955   2.205  1.00  0.79           C  
ATOM   1713  NH1 ARG A 117      34.770   3.303   1.061  1.00  0.79           N  
ATOM   1714  NH2 ARG A 117      34.385   3.382   3.307  1.00  0.79           N  
ATOM   1715  H   ARG A 117      36.315   9.272  -2.611  1.00  0.79           H  
ATOM   1716  HA  ARG A 117      33.756   7.927  -1.881  1.00  0.79           H  
ATOM   1717 1HB  ARG A 117      35.959   6.876  -1.338  1.00  0.79           H  
ATOM   1718 2HB  ARG A 117      36.314   8.228  -0.283  1.00  0.79           H  
ATOM   1719 1HG  ARG A 117      34.385   7.596   1.179  1.00  0.79           H  
ATOM   1720 2HG  ARG A 117      34.039   6.224   0.082  1.00  0.79           H  
ATOM   1721 1HD  ARG A 117      36.299   5.357   0.497  1.00  0.79           H  
ATOM   1722 2HD  ARG A 117      36.599   6.688   1.625  1.00  0.79           H  
ATOM   1723  HE  ARG A 117      35.227   5.629   3.251  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 117      35.070   3.744   0.183  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 117      34.404   2.366   1.037  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 117      34.417   3.937   4.179  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 117      34.020   2.444   3.294  1.00  0.79           H  
ATOM   1728  N   PHE A 118      32.786   9.806  -0.601  1.00  0.84           N  
ATOM   1729  CA  PHE A 118      32.246  10.902   0.169  1.00  0.84           C  
ATOM   1730  C   PHE A 118      31.892  10.434   1.549  1.00  0.84           C  
ATOM   1731  O   PHE A 118      31.233   9.409   1.713  1.00  0.84           O  
ATOM   1732  CB  PHE A 118      31.052  11.554  -0.511  1.00  0.84           C  
ATOM   1733  CG  PHE A 118      31.432  12.412  -1.682  1.00  0.84           C  
ATOM   1734  CD1 PHE A 118      31.606  11.889  -2.931  1.00  0.84           C  
ATOM   1735  CD2 PHE A 118      31.615  13.784  -1.506  1.00  0.84           C  
ATOM   1736  CE1 PHE A 118      31.941  12.704  -3.984  1.00  0.84           C  
ATOM   1737  CE2 PHE A 118      31.960  14.591  -2.563  1.00  0.84           C  
ATOM   1738  CZ  PHE A 118      32.120  14.052  -3.797  1.00  0.84           C  
ATOM   1739  H   PHE A 118      32.166   9.130  -1.037  1.00  0.84           H  
ATOM   1740  HA  PHE A 118      33.009  11.662   0.250  1.00  0.84           H  
ATOM   1741 1HB  PHE A 118      30.367  10.779  -0.863  1.00  0.84           H  
ATOM   1742 2HB  PHE A 118      30.515  12.173   0.210  1.00  0.84           H  
ATOM   1743  HD1 PHE A 118      31.473  10.812  -3.087  1.00  0.84           H  
ATOM   1744  HD2 PHE A 118      31.487  14.212  -0.509  1.00  0.84           H  
ATOM   1745  HE1 PHE A 118      32.069  12.271  -4.961  1.00  0.84           H  
ATOM   1746  HE2 PHE A 118      32.107  15.655  -2.416  1.00  0.84           H  
ATOM   1747  HZ  PHE A 118      32.396  14.687  -4.624  1.00  0.84           H  
ATOM   1748  N   VAL A 119      32.330  11.192   2.536  1.00  0.92           N  
ATOM   1749  CA  VAL A 119      32.100  10.851   3.926  1.00  0.92           C  
ATOM   1750  C   VAL A 119      31.058  11.776   4.517  1.00  0.92           C  
ATOM   1751  O   VAL A 119      31.251  12.995   4.560  1.00  0.92           O  
ATOM   1752  CB  VAL A 119      33.424  10.970   4.693  1.00  0.92           C  
ATOM   1753  CG1 VAL A 119      33.216  10.639   6.152  1.00  0.92           C  
ATOM   1754  CG2 VAL A 119      34.463  10.072   4.020  1.00  0.92           C  
ATOM   1755  H   VAL A 119      32.873  12.022   2.299  1.00  0.92           H  
ATOM   1756  HA  VAL A 119      31.744   9.821   3.992  1.00  0.92           H  
ATOM   1757  HB  VAL A 119      33.770  11.988   4.651  1.00  0.92           H  
ATOM   1758 1HG1 VAL A 119      34.157  10.741   6.688  1.00  0.92           H  
ATOM   1759 2HG1 VAL A 119      32.476  11.315   6.579  1.00  0.92           H  
ATOM   1760 3HG1 VAL A 119      32.858   9.610   6.239  1.00  0.92           H  
ATOM   1761 1HG2 VAL A 119      35.414  10.161   4.538  1.00  0.92           H  
ATOM   1762 2HG2 VAL A 119      34.126   9.039   4.054  1.00  0.92           H  
ATOM   1763 3HG2 VAL A 119      34.587  10.379   2.979  1.00  0.92           H  
ATOM   1764  N   SER A 120      29.948  11.209   4.975  1.00  1.00           N  
ATOM   1765  CA  SER A 120      28.850  12.030   5.457  1.00  1.00           C  
ATOM   1766  C   SER A 120      28.205  11.447   6.695  1.00  1.00           C  
ATOM   1767  O   SER A 120      28.597  10.398   7.212  1.00  1.00           O  
ATOM   1768  CB  SER A 120      27.756  12.128   4.412  1.00  1.00           C  
ATOM   1769  OG  SER A 120      27.041  10.911   4.332  1.00  1.00           O  
ATOM   1770  H   SER A 120      29.820  10.196   4.905  1.00  1.00           H  
ATOM   1771  HA  SER A 120      29.226  13.027   5.694  1.00  1.00           H  
ATOM   1772 1HB  SER A 120      27.079  12.946   4.651  1.00  1.00           H  
ATOM   1773 2HB  SER A 120      28.206  12.353   3.445  1.00  1.00           H  
ATOM   1774  HG  SER A 120      27.707  10.219   4.114  1.00  1.00           H  
ATOM   1775  N   GLU A 121      27.160  12.120   7.139  1.00  1.08           N  
ATOM   1776  CA  GLU A 121      26.371  11.746   8.300  1.00  1.08           C  
ATOM   1777  C   GLU A 121      25.691  10.385   8.098  1.00  1.08           C  
ATOM   1778  O   GLU A 121      25.258   9.755   9.064  1.00  1.08           O  
ATOM   1779  CB  GLU A 121      25.325  12.832   8.564  1.00  1.08           C  
ATOM   1780  CG  GLU A 121      25.927  14.180   8.992  1.00  1.08           C  
ATOM   1781  CD  GLU A 121      24.899  15.276   9.210  1.00  1.08           C  
ATOM   1782  OE1 GLU A 121      23.731  15.023   9.043  1.00  1.08           O  
ATOM   1783  OE2 GLU A 121      25.297  16.374   9.530  1.00  1.08           O  
ATOM   1784  H   GLU A 121      26.904  12.964   6.647  1.00  1.08           H  
ATOM   1785  HA  GLU A 121      27.036  11.671   9.161  1.00  1.08           H  
ATOM   1786 1HB  GLU A 121      24.732  12.992   7.662  1.00  1.08           H  
ATOM   1787 2HB  GLU A 121      24.644  12.499   9.347  1.00  1.08           H  
ATOM   1788 1HG  GLU A 121      26.481  14.033   9.919  1.00  1.08           H  
ATOM   1789 2HG  GLU A 121      26.635  14.502   8.228  1.00  1.08           H  
ATOM   1790  N   HIS A 122      25.563   9.955   6.835  1.00  1.13           N  
ATOM   1791  CA  HIS A 122      24.907   8.707   6.495  1.00  1.13           C  
ATOM   1792  C   HIS A 122      25.906   7.613   6.091  1.00  1.13           C  
ATOM   1793  O   HIS A 122      25.510   6.581   5.542  1.00  1.13           O  
ATOM   1794  CB  HIS A 122      23.930   8.959   5.351  1.00  1.13           C  
ATOM   1795  CG  HIS A 122      22.845   9.918   5.720  1.00  1.13           C  
ATOM   1796  ND1 HIS A 122      21.787   9.573   6.533  1.00  1.13           N  
ATOM   1797  CD2 HIS A 122      22.671  11.223   5.406  1.00  1.13           C  
ATOM   1798  CE1 HIS A 122      21.001  10.623   6.696  1.00  1.13           C  
ATOM   1799  NE2 HIS A 122      21.515  11.637   6.023  1.00  1.13           N  
ATOM   1800  H   HIS A 122      25.969  10.490   6.068  1.00  1.13           H  
ATOM   1801  HA  HIS A 122      24.346   8.344   7.354  1.00  1.13           H  
ATOM   1802 1HB  HIS A 122      24.473   9.362   4.494  1.00  1.13           H  
ATOM   1803 2HB  HIS A 122      23.475   8.019   5.043  1.00  1.13           H  
ATOM   1804  HD2 HIS A 122      23.327  11.832   4.784  1.00  1.13           H  
ATOM   1805  HE1 HIS A 122      20.087  10.649   7.288  1.00  1.13           H  
ATOM   1806  HE2 HIS A 122      21.130  12.570   5.971  1.00  1.13           H  
ATOM   1807  N   GLY A 123      27.196   7.824   6.376  1.00  1.15           N  
ATOM   1808  CA  GLY A 123      28.224   6.841   6.042  1.00  1.15           C  
ATOM   1809  C   GLY A 123      29.019   7.214   4.792  1.00  1.15           C  
ATOM   1810  O   GLY A 123      28.858   8.312   4.241  1.00  1.15           O  
ATOM   1811  H   GLY A 123      27.488   8.692   6.828  1.00  1.15           H  
ATOM   1812 1HA  GLY A 123      28.909   6.745   6.885  1.00  1.15           H  
ATOM   1813 2HA  GLY A 123      27.763   5.865   5.900  1.00  1.15           H  
ATOM   1814  N   ASP A 124      29.913   6.307   4.384  1.00  1.11           N  
ATOM   1815  CA  ASP A 124      30.808   6.541   3.254  1.00  1.11           C  
ATOM   1816  C   ASP A 124      30.241   6.022   1.929  1.00  1.11           C  
ATOM   1817  O   ASP A 124      29.848   4.855   1.841  1.00  1.11           O  
ATOM   1818  CB  ASP A 124      32.146   5.869   3.453  1.00  1.11           C  
ATOM   1819  CG  ASP A 124      32.974   6.405   4.618  1.00  1.11           C  
ATOM   1820  OD1 ASP A 124      32.622   7.411   5.166  1.00  1.11           O  
ATOM   1821  OD2 ASP A 124      34.012   5.816   4.897  1.00  1.11           O  
ATOM   1822  H   ASP A 124      29.974   5.427   4.877  1.00  1.11           H  
ATOM   1823  HA  ASP A 124      30.965   7.608   3.169  1.00  1.11           H  
ATOM   1824 1HB  ASP A 124      31.985   4.805   3.591  1.00  1.11           H  
ATOM   1825 2HB  ASP A 124      32.705   6.000   2.539  1.00  1.11           H  
ATOM   1826  N   VAL A 125      30.196   6.877   0.908  1.00  1.03           N  
ATOM   1827  CA  VAL A 125      29.676   6.471  -0.399  1.00  1.03           C  
ATOM   1828  C   VAL A 125      30.671   6.687  -1.546  1.00  1.03           C  
ATOM   1829  O   VAL A 125      31.197   7.784  -1.725  1.00  1.03           O  
ATOM   1830  CB  VAL A 125      28.387   7.255  -0.710  1.00  1.03           C  
ATOM   1831  CG1 VAL A 125      27.857   6.851  -2.084  1.00  1.03           C  
ATOM   1832  CG2 VAL A 125      27.342   6.989   0.384  1.00  1.03           C  
ATOM   1833  H   VAL A 125      30.529   7.829   1.059  1.00  1.03           H  
ATOM   1834  HA  VAL A 125      29.432   5.410  -0.355  1.00  1.03           H  
ATOM   1835  HB  VAL A 125      28.615   8.322  -0.746  1.00  1.03           H  
ATOM   1836 1HG1 VAL A 125      26.955   7.416  -2.310  1.00  1.03           H  
ATOM   1837 2HG1 VAL A 125      28.606   7.052  -2.840  1.00  1.03           H  
ATOM   1838 3HG1 VAL A 125      27.626   5.787  -2.088  1.00  1.03           H  
ATOM   1839 1HG2 VAL A 125      26.436   7.549   0.163  1.00  1.03           H  
ATOM   1840 2HG2 VAL A 125      27.114   5.923   0.415  1.00  1.03           H  
ATOM   1841 3HG2 VAL A 125      27.729   7.304   1.356  1.00  1.03           H  
ATOM   1842  N   GLU A 126      30.946   5.637  -2.324  1.00  0.94           N  
ATOM   1843  CA  GLU A 126      31.855   5.777  -3.472  1.00  0.94           C  
ATOM   1844  C   GLU A 126      31.083   6.306  -4.678  1.00  0.94           C  
ATOM   1845  O   GLU A 126      30.115   5.684  -5.106  1.00  0.94           O  
ATOM   1846  CB  GLU A 126      32.496   4.434  -3.856  1.00  0.94           C  
ATOM   1847  CG  GLU A 126      33.498   3.784  -2.850  1.00  0.94           C  
ATOM   1848  CD  GLU A 126      34.931   4.382  -2.772  1.00  0.94           C  
ATOM   1849  OE1 GLU A 126      35.483   4.814  -3.774  1.00  0.94           O  
ATOM   1850  OE2 GLU A 126      35.491   4.336  -1.692  1.00  0.94           O  
ATOM   1851  H   GLU A 126      30.505   4.746  -2.136  1.00  0.94           H  
ATOM   1852  HA  GLU A 126      32.636   6.493  -3.230  1.00  0.94           H  
ATOM   1853 1HB  GLU A 126      31.704   3.706  -4.039  1.00  0.94           H  
ATOM   1854 2HB  GLU A 126      33.030   4.561  -4.801  1.00  0.94           H  
ATOM   1855 1HG  GLU A 126      33.057   3.853  -1.854  1.00  0.94           H  
ATOM   1856 2HG  GLU A 126      33.577   2.725  -3.095  1.00  0.94           H  
ATOM   1857  N   LEU A 127      31.494   7.455  -5.195  1.00  0.86           N  
ATOM   1858  CA  LEU A 127      30.868   8.063  -6.357  1.00  0.86           C  
ATOM   1859  C   LEU A 127      31.837   8.247  -7.516  1.00  0.86           C  
ATOM   1860  O   LEU A 127      33.052   8.319  -7.332  1.00  0.86           O  
ATOM   1861  CB  LEU A 127      30.211   9.399  -6.002  1.00  0.86           C  
ATOM   1862  CG  LEU A 127      29.133   9.301  -4.917  1.00  0.86           C  
ATOM   1863  CD1 LEU A 127      28.626  10.643  -4.606  1.00  0.86           C  
ATOM   1864  CD2 LEU A 127      27.993   8.423  -5.407  1.00  0.86           C  
ATOM   1865  H   LEU A 127      32.271   7.938  -4.759  1.00  0.86           H  
ATOM   1866  HA  LEU A 127      30.083   7.389  -6.688  1.00  0.86           H  
ATOM   1867 1HB  LEU A 127      30.985  10.083  -5.654  1.00  0.86           H  
ATOM   1868 2HB  LEU A 127      29.752   9.818  -6.899  1.00  0.86           H  
ATOM   1869  HG  LEU A 127      29.571   8.883  -4.009  1.00  0.86           H  
ATOM   1870 1HD1 LEU A 127      27.863  10.577  -3.830  1.00  0.86           H  
ATOM   1871 2HD1 LEU A 127      29.414  11.268  -4.272  1.00  0.86           H  
ATOM   1872 3HD1 LEU A 127      28.191  11.066  -5.515  1.00  0.86           H  
ATOM   1873 1HD2 LEU A 127      27.230   8.363  -4.640  1.00  0.86           H  
ATOM   1874 2HD2 LEU A 127      27.574   8.861  -6.290  1.00  0.86           H  
ATOM   1875 3HD2 LEU A 127      28.356   7.423  -5.639  1.00  0.86           H  
ATOM   1876  N   GLY A 128      31.302   8.359  -8.715  1.00  0.80           N  
ATOM   1877  CA  GLY A 128      32.131   8.618  -9.887  1.00  0.80           C  
ATOM   1878  C   GLY A 128      32.191   7.424 -10.815  1.00  0.80           C  
ATOM   1879  O   GLY A 128      31.222   6.667 -10.913  1.00  0.80           O  
ATOM   1880  H   GLY A 128      30.300   8.252  -8.797  1.00  0.80           H  
ATOM   1881 1HA  GLY A 128      31.723   9.471 -10.427  1.00  0.80           H  
ATOM   1882 2HA  GLY A 128      33.138   8.892  -9.582  1.00  0.80           H  
ATOM   1883  N   LEU A 129      33.282   7.333 -11.575  1.00  0.77           N  
ATOM   1884  CA  LEU A 129      33.438   6.297 -12.600  1.00  0.77           C  
ATOM   1885  C   LEU A 129      34.404   5.177 -12.174  1.00  0.77           C  
ATOM   1886  O   LEU A 129      35.471   5.423 -11.609  1.00  0.77           O  
ATOM   1887  CB  LEU A 129      33.933   6.944 -13.909  1.00  0.77           C  
ATOM   1888  CG  LEU A 129      32.884   7.712 -14.820  1.00  0.77           C  
ATOM   1889  CD1 LEU A 129      31.853   6.751 -15.352  1.00  0.77           C  
ATOM   1890  CD2 LEU A 129      32.180   8.785 -14.022  1.00  0.77           C  
ATOM   1891  H   LEU A 129      34.041   8.003 -11.416  1.00  0.77           H  
ATOM   1892  HA  LEU A 129      32.464   5.847 -12.784  1.00  0.77           H  
ATOM   1893 1HB  LEU A 129      34.718   7.659 -13.651  1.00  0.77           H  
ATOM   1894 2HB  LEU A 129      34.379   6.162 -14.521  1.00  0.77           H  
ATOM   1895  HG  LEU A 129      33.413   8.163 -15.656  1.00  0.77           H  
ATOM   1896 1HD1 LEU A 129      31.137   7.270 -15.983  1.00  0.77           H  
ATOM   1897 2HD1 LEU A 129      32.346   5.972 -15.927  1.00  0.77           H  
ATOM   1898 3HD1 LEU A 129      31.341   6.318 -14.523  1.00  0.77           H  
ATOM   1899 1HD2 LEU A 129      31.481   9.310 -14.654  1.00  0.77           H  
ATOM   1900 2HD2 LEU A 129      31.640   8.339 -13.218  1.00  0.77           H  
ATOM   1901 3HD2 LEU A 129      32.912   9.479 -13.633  1.00  0.77           H  
ATOM   1902  N   HIS A 130      34.087   3.946 -12.566  1.00  0.77           N  
ATOM   1903  CA  HIS A 130      34.913   2.775 -12.254  1.00  0.77           C  
ATOM   1904  C   HIS A 130      36.232   2.760 -13.015  1.00  0.77           C  
ATOM   1905  O   HIS A 130      37.177   2.085 -12.613  1.00  0.77           O  
ATOM   1906  CB  HIS A 130      34.183   1.472 -12.586  1.00  0.77           C  
ATOM   1907  CG  HIS A 130      33.074   1.059 -11.675  1.00  0.77           C  
ATOM   1908  ND1 HIS A 130      33.302   0.525 -10.416  1.00  0.77           N  
ATOM   1909  CD2 HIS A 130      31.734   1.063 -11.845  1.00  0.77           C  
ATOM   1910  CE1 HIS A 130      32.140   0.219  -9.859  1.00  0.77           C  
ATOM   1911  NE2 HIS A 130      31.178   0.537 -10.707  1.00  0.77           N  
ATOM   1912  H   HIS A 130      33.210   3.807 -13.061  1.00  0.77           H  
ATOM   1913  HA  HIS A 130      35.143   2.774 -11.190  1.00  0.77           H  
ATOM   1914 1HB  HIS A 130      33.770   1.558 -13.587  1.00  0.77           H  
ATOM   1915 2HB  HIS A 130      34.908   0.662 -12.617  1.00  0.77           H  
ATOM   1916  HD2 HIS A 130      31.191   1.408 -12.721  1.00  0.77           H  
ATOM   1917  HE1 HIS A 130      31.999  -0.218  -8.872  1.00  0.77           H  
ATOM   1918  HE2 HIS A 130      30.186   0.417 -10.562  1.00  0.77           H  
ATOM   1919  N   ASP A 131      36.285   3.506 -14.112  1.00  0.79           N  
ATOM   1920  CA  ASP A 131      37.457   3.573 -14.974  1.00  0.79           C  
ATOM   1921  C   ASP A 131      38.271   4.835 -14.695  1.00  0.79           C  
ATOM   1922  O   ASP A 131      39.102   5.243 -15.507  1.00  0.79           O  
ATOM   1923  CB  ASP A 131      37.047   3.538 -16.444  1.00  0.79           C  
ATOM   1924  CG  ASP A 131      36.390   2.222 -16.851  1.00  0.79           C  
ATOM   1925  OD1 ASP A 131      36.860   1.187 -16.450  1.00  0.79           O  
ATOM   1926  OD2 ASP A 131      35.409   2.274 -17.553  1.00  0.79           O  
ATOM   1927  H   ASP A 131      35.470   4.045 -14.358  1.00  0.79           H  
ATOM   1928  HA  ASP A 131      38.091   2.710 -14.768  1.00  0.79           H  
ATOM   1929 1HB  ASP A 131      36.352   4.354 -16.645  1.00  0.79           H  
ATOM   1930 2HB  ASP A 131      37.927   3.696 -17.068  1.00  0.79           H  
ATOM   1931  N   ALA A 132      38.023   5.454 -13.543  1.00  0.82           N  
ATOM   1932  CA  ALA A 132      38.730   6.651 -13.128  1.00  0.82           C  
ATOM   1933  C   ALA A 132      40.222   6.424 -13.027  1.00  0.82           C  
ATOM   1934  O   ALA A 132      40.678   5.331 -12.680  1.00  0.82           O  
ATOM   1935  CB  ALA A 132      38.230   7.093 -11.782  1.00  0.82           C  
ATOM   1936  H   ALA A 132      37.301   5.103 -12.913  1.00  0.82           H  
ATOM   1937  HA  ALA A 132      38.552   7.427 -13.867  1.00  0.82           H  
ATOM   1938 1HB  ALA A 132      38.755   7.987 -11.475  1.00  0.82           H  
ATOM   1939 2HB  ALA A 132      37.164   7.292 -11.842  1.00  0.82           H  
ATOM   1940 3HB  ALA A 132      38.412   6.308 -11.056  1.00  0.82           H  
ATOM   1941  N   THR A 133      40.990   7.473 -13.312  1.00  0.86           N  
ATOM   1942  CA  THR A 133      42.436   7.383 -13.191  1.00  0.86           C  
ATOM   1943  C   THR A 133      42.894   8.010 -11.881  1.00  0.86           C  
ATOM   1944  O   THR A 133      44.018   7.772 -11.432  1.00  0.86           O  
ATOM   1945  CB  THR A 133      43.151   8.045 -14.378  1.00  0.86           C  
ATOM   1946  OG1 THR A 133      42.842   9.439 -14.416  1.00  0.86           O  
ATOM   1947  CG2 THR A 133      42.690   7.396 -15.675  1.00  0.86           C  
ATOM   1948  H   THR A 133      40.551   8.352 -13.579  1.00  0.86           H  
ATOM   1949  HA  THR A 133      42.720   6.331 -13.176  1.00  0.86           H  
ATOM   1950  HB  THR A 133      44.227   7.923 -14.264  1.00  0.86           H  
ATOM   1951  HG1 THR A 133      42.843   9.795 -13.513  1.00  0.86           H  
ATOM   1952 1HG2 THR A 133      43.196   7.863 -16.519  1.00  0.86           H  
ATOM   1953 2HG2 THR A 133      42.927   6.331 -15.652  1.00  0.86           H  
ATOM   1954 3HG2 THR A 133      41.612   7.522 -15.784  1.00  0.86           H  
ATOM   1955  N   SER A 134      42.011   8.785 -11.248  1.00  0.88           N  
ATOM   1956  CA  SER A 134      42.363   9.405  -9.975  1.00  0.88           C  
ATOM   1957  C   SER A 134      41.246   9.215  -8.953  1.00  0.88           C  
ATOM   1958  O   SER A 134      40.066   9.325  -9.298  1.00  0.88           O  
ATOM   1959  CB  SER A 134      42.650  10.870 -10.180  1.00  0.88           C  
ATOM   1960  OG  SER A 134      43.742  11.050 -11.042  1.00  0.88           O  
ATOM   1961  H   SER A 134      41.104   8.969 -11.679  1.00  0.88           H  
ATOM   1962  HA  SER A 134      43.261   8.925  -9.585  1.00  0.88           H  
ATOM   1963 1HB  SER A 134      41.779  11.366 -10.576  1.00  0.88           H  
ATOM   1964 2HB  SER A 134      42.881  11.306  -9.228  1.00  0.88           H  
ATOM   1965  HG  SER A 134      44.470  10.543 -10.658  1.00  0.88           H  
ATOM   1966  N   ARG A 135      41.639   8.955  -7.702  1.00  0.88           N  
ATOM   1967  CA  ARG A 135      40.695   8.737  -6.608  1.00  0.88           C  
ATOM   1968  C   ARG A 135      40.996   9.563  -5.369  1.00  0.88           C  
ATOM   1969  O   ARG A 135      42.142   9.632  -4.920  1.00  0.88           O  
ATOM   1970  CB  ARG A 135      40.639   7.270  -6.213  1.00  0.88           C  
ATOM   1971  CG  ARG A 135      39.679   6.964  -5.049  1.00  0.88           C  
ATOM   1972  CD  ARG A 135      39.564   5.503  -4.787  1.00  0.88           C  
ATOM   1973  NE  ARG A 135      38.724   5.211  -3.625  1.00  0.88           N  
ATOM   1974  CZ  ARG A 135      39.203   5.142  -2.360  1.00  0.88           C  
ATOM   1975  NH1 ARG A 135      40.484   5.342  -2.110  1.00  0.88           N  
ATOM   1976  NH2 ARG A 135      38.394   4.870  -1.367  1.00  0.88           N  
ATOM   1977  H   ARG A 135      42.628   8.896  -7.506  1.00  0.88           H  
ATOM   1978  HA  ARG A 135      39.721   9.012  -6.970  1.00  0.88           H  
ATOM   1979 1HB  ARG A 135      40.325   6.675  -7.070  1.00  0.88           H  
ATOM   1980 2HB  ARG A 135      41.632   6.932  -5.919  1.00  0.88           H  
ATOM   1981 1HG  ARG A 135      40.043   7.442  -4.137  1.00  0.88           H  
ATOM   1982 2HG  ARG A 135      38.686   7.353  -5.287  1.00  0.88           H  
ATOM   1983 1HD  ARG A 135      39.127   5.013  -5.652  1.00  0.88           H  
ATOM   1984 2HD  ARG A 135      40.555   5.093  -4.600  1.00  0.88           H  
ATOM   1985  HE  ARG A 135      37.704   5.057  -3.761  1.00  0.88           H  
ATOM   1986 1HH1 ARG A 135      41.134   5.562  -2.854  1.00  0.88           H  
ATOM   1987 2HH1 ARG A 135      40.829   5.286  -1.154  1.00  0.88           H  
ATOM   1988 1HH2 ARG A 135      37.392   4.707  -1.551  1.00  0.88           H  
ATOM   1989 2HH2 ARG A 135      38.753   4.818  -0.430  1.00  0.88           H  
ATOM   1990  N   PHE A 136      39.949  10.194  -4.836  1.00  0.86           N  
ATOM   1991  CA  PHE A 136      40.072  11.052  -3.660  1.00  0.86           C  
ATOM   1992  C   PHE A 136      38.990  10.799  -2.610  1.00  0.86           C  
ATOM   1993  O   PHE A 136      38.022  10.084  -2.869  1.00  0.86           O  
ATOM   1994  CB  PHE A 136      40.032  12.506  -4.092  1.00  0.86           C  
ATOM   1995  CG  PHE A 136      41.074  12.788  -5.100  1.00  0.86           C  
ATOM   1996  CD1 PHE A 136      40.751  12.801  -6.458  1.00  0.86           C  
ATOM   1997  CD2 PHE A 136      42.395  12.970  -4.723  1.00  0.86           C  
ATOM   1998  CE1 PHE A 136      41.717  13.023  -7.398  1.00  0.86           C  
ATOM   1999  CE2 PHE A 136      43.367  13.181  -5.680  1.00  0.86           C  
ATOM   2000  CZ  PHE A 136      43.021  13.211  -7.017  1.00  0.86           C  
ATOM   2001  H   PHE A 136      39.044  10.081  -5.296  1.00  0.86           H  
ATOM   2002  HA  PHE A 136      41.039  10.856  -3.194  1.00  0.86           H  
ATOM   2003 1HB  PHE A 136      39.056  12.743  -4.517  1.00  0.86           H  
ATOM   2004 2HB  PHE A 136      40.187  13.149  -3.235  1.00  0.86           H  
ATOM   2005  HD1 PHE A 136      39.715  12.639  -6.766  1.00  0.86           H  
ATOM   2006  HD2 PHE A 136      42.661  12.940  -3.667  1.00  0.86           H  
ATOM   2007  HE1 PHE A 136      41.457  13.045  -8.445  1.00  0.86           H  
ATOM   2008  HE2 PHE A 136      44.406  13.330  -5.386  1.00  0.86           H  
ATOM   2009  HZ  PHE A 136      43.791  13.387  -7.768  1.00  0.86           H  
ATOM   2010  N   THR A 137      39.177  11.361  -1.421  1.00  0.83           N  
ATOM   2011  CA  THR A 137      38.157  11.293  -0.380  1.00  0.83           C  
ATOM   2012  C   THR A 137      37.720  12.709   0.006  1.00  0.83           C  
ATOM   2013  O   THR A 137      38.563  13.588   0.186  1.00  0.83           O  
ATOM   2014  CB  THR A 137      38.679  10.536   0.856  1.00  0.83           C  
ATOM   2015  OG1 THR A 137      39.042   9.199   0.481  1.00  0.83           O  
ATOM   2016  CG2 THR A 137      37.600  10.474   1.944  1.00  0.83           C  
ATOM   2017  H   THR A 137      40.022  11.890  -1.240  1.00  0.83           H  
ATOM   2018  HA  THR A 137      37.287  10.768  -0.768  1.00  0.83           H  
ATOM   2019  HB  THR A 137      39.559  11.048   1.246  1.00  0.83           H  
ATOM   2020  HG1 THR A 137      39.520   8.786   1.205  1.00  0.83           H  
ATOM   2021 1HG2 THR A 137      37.987   9.936   2.806  1.00  0.83           H  
ATOM   2022 2HG2 THR A 137      37.311  11.476   2.247  1.00  0.83           H  
ATOM   2023 3HG2 THR A 137      36.726   9.955   1.554  1.00  0.83           H  
ATOM   2024  N   ILE A 138      36.413  12.937   0.067  1.00  0.81           N  
ATOM   2025  CA  ILE A 138      35.860  14.245   0.428  1.00  0.81           C  
ATOM   2026  C   ILE A 138      34.847  14.159   1.574  1.00  0.81           C  
ATOM   2027  O   ILE A 138      33.960  13.309   1.559  1.00  0.81           O  
ATOM   2028  CB  ILE A 138      35.230  14.963  -0.803  1.00  0.81           C  
ATOM   2029  CG1 ILE A 138      36.312  15.256  -1.889  1.00  0.81           C  
ATOM   2030  CG2 ILE A 138      34.554  16.246  -0.407  1.00  0.81           C  
ATOM   2031  CD1 ILE A 138      35.750  15.802  -3.195  1.00  0.81           C  
ATOM   2032  H   ILE A 138      35.785  12.152  -0.107  1.00  0.81           H  
ATOM   2033  HA  ILE A 138      36.683  14.865   0.768  1.00  0.81           H  
ATOM   2034  HB  ILE A 138      34.502  14.300  -1.249  1.00  0.81           H  
ATOM   2035 1HG1 ILE A 138      37.015  15.981  -1.486  1.00  0.81           H  
ATOM   2036 2HG1 ILE A 138      36.854  14.348  -2.111  1.00  0.81           H  
ATOM   2037 1HG2 ILE A 138      34.120  16.701  -1.293  1.00  0.81           H  
ATOM   2038 2HG2 ILE A 138      33.775  16.038   0.319  1.00  0.81           H  
ATOM   2039 3HG2 ILE A 138      35.281  16.923   0.028  1.00  0.81           H  
ATOM   2040 1HD1 ILE A 138      36.567  15.989  -3.894  1.00  0.81           H  
ATOM   2041 2HD1 ILE A 138      35.056  15.090  -3.635  1.00  0.81           H  
ATOM   2042 3HD1 ILE A 138      35.229  16.732  -2.995  1.00  0.81           H  
ATOM   2043  N   ARG A 139      34.993  15.016   2.574  1.00  0.81           N  
ATOM   2044  CA  ARG A 139      34.045  15.050   3.684  1.00  0.81           C  
ATOM   2045  C   ARG A 139      32.936  16.021   3.323  1.00  0.81           C  
ATOM   2046  O   ARG A 139      33.213  17.108   2.817  1.00  0.81           O  
ATOM   2047  CB  ARG A 139      34.732  15.407   4.997  1.00  0.81           C  
ATOM   2048  CG  ARG A 139      33.835  15.384   6.218  1.00  0.81           C  
ATOM   2049  CD  ARG A 139      34.621  15.337   7.502  1.00  0.81           C  
ATOM   2050  NE  ARG A 139      35.454  16.524   7.734  1.00  0.81           N  
ATOM   2051  CZ  ARG A 139      36.237  16.693   8.827  1.00  0.81           C  
ATOM   2052  NH1 ARG A 139      36.259  15.768   9.767  1.00  0.81           N  
ATOM   2053  NH2 ARG A 139      36.983  17.781   8.965  1.00  0.81           N  
ATOM   2054  H   ARG A 139      35.753  15.691   2.529  1.00  0.81           H  
ATOM   2055  HA  ARG A 139      33.598  14.065   3.800  1.00  0.81           H  
ATOM   2056 1HB  ARG A 139      35.534  14.706   5.182  1.00  0.81           H  
ATOM   2057 2HB  ARG A 139      35.173  16.400   4.919  1.00  0.81           H  
ATOM   2058 1HG  ARG A 139      33.212  16.281   6.227  1.00  0.81           H  
ATOM   2059 2HG  ARG A 139      33.192  14.498   6.171  1.00  0.81           H  
ATOM   2060 1HD  ARG A 139      33.927  15.244   8.337  1.00  0.81           H  
ATOM   2061 2HD  ARG A 139      35.274  14.465   7.482  1.00  0.81           H  
ATOM   2062  HE  ARG A 139      35.466  17.258   7.027  1.00  0.81           H  
ATOM   2063 1HH1 ARG A 139      35.693  14.936   9.671  1.00  0.81           H  
ATOM   2064 2HH1 ARG A 139      36.841  15.891  10.582  1.00  0.81           H  
ATOM   2065 1HH2 ARG A 139      36.988  18.509   8.232  1.00  0.81           H  
ATOM   2066 2HH2 ARG A 139      37.562  17.898   9.778  1.00  0.81           H  
ATOM   2067  N   HIS A 140      31.683  15.626   3.546  1.00  0.82           N  
ATOM   2068  CA  HIS A 140      30.538  16.458   3.160  1.00  0.82           C  
ATOM   2069  C   HIS A 140      29.471  16.702   4.231  1.00  0.82           C  
ATOM   2070  O   HIS A 140      28.857  15.774   4.767  1.00  0.82           O  
ATOM   2071  CB  HIS A 140      29.852  15.858   1.928  1.00  0.82           C  
ATOM   2072  CG  HIS A 140      28.653  16.641   1.432  1.00  0.82           C  
ATOM   2073  ND1 HIS A 140      27.526  16.027   0.913  1.00  0.82           N  
ATOM   2074  CD2 HIS A 140      28.408  17.971   1.377  1.00  0.82           C  
ATOM   2075  CE1 HIS A 140      26.650  16.952   0.562  1.00  0.82           C  
ATOM   2076  NE2 HIS A 140      27.160  18.134   0.835  1.00  0.82           N  
ATOM   2077  H   HIS A 140      31.519  14.713   3.969  1.00  0.82           H  
ATOM   2078  HA  HIS A 140      30.907  17.442   2.871  1.00  0.82           H  
ATOM   2079 1HB  HIS A 140      30.572  15.793   1.117  1.00  0.82           H  
ATOM   2080 2HB  HIS A 140      29.526  14.842   2.156  1.00  0.82           H  
ATOM   2081  HD2 HIS A 140      29.078  18.767   1.698  1.00  0.82           H  
ATOM   2082  HE1 HIS A 140      25.671  16.768   0.121  1.00  0.82           H  
ATOM   2083  HE2 HIS A 140      26.721  19.028   0.673  1.00  0.82           H  
ATOM   2084  N   THR A 141      29.260  17.980   4.509  1.00  0.84           N  
ATOM   2085  CA  THR A 141      28.251  18.493   5.418  1.00  0.84           C  
ATOM   2086  C   THR A 141      27.455  19.478   4.555  1.00  0.84           C  
ATOM   2087  O   THR A 141      28.069  20.148   3.733  1.00  0.84           O  
ATOM   2088  CB  THR A 141      28.901  19.200   6.630  1.00  0.84           C  
ATOM   2089  OG1 THR A 141      29.717  18.266   7.351  1.00  0.84           O  
ATOM   2090  CG2 THR A 141      27.859  19.781   7.563  1.00  0.84           C  
ATOM   2091  H   THR A 141      29.835  18.675   4.025  1.00  0.84           H  
ATOM   2092  HA  THR A 141      27.624  17.678   5.766  1.00  0.84           H  
ATOM   2093  HB  THR A 141      29.534  20.012   6.264  1.00  0.84           H  
ATOM   2094  HG1 THR A 141      29.199  17.479   7.548  1.00  0.84           H  
ATOM   2095 1HG2 THR A 141      28.355  20.276   8.395  1.00  0.84           H  
ATOM   2096 2HG2 THR A 141      27.250  20.509   7.023  1.00  0.84           H  
ATOM   2097 3HG2 THR A 141      27.226  18.981   7.944  1.00  0.84           H  
ATOM   2098  N   PRO A 142      26.123  19.570   4.615  1.00  0.86           N  
ATOM   2099  CA  PRO A 142      25.395  20.526   3.808  1.00  0.86           C  
ATOM   2100  C   PRO A 142      26.029  21.896   3.993  1.00  0.86           C  
ATOM   2101  O   PRO A 142      26.355  22.291   5.114  1.00  0.86           O  
ATOM   2102  CB  PRO A 142      23.989  20.430   4.403  1.00  0.86           C  
ATOM   2103  CG  PRO A 142      23.901  18.983   4.889  1.00  0.86           C  
ATOM   2104  CD  PRO A 142      25.284  18.677   5.442  1.00  0.86           C  
ATOM   2105  HA  PRO A 142      25.417  20.215   2.752  1.00  0.86           H  
ATOM   2106 1HB  PRO A 142      23.873  21.167   5.211  1.00  0.86           H  
ATOM   2107 2HB  PRO A 142      23.244  20.674   3.636  1.00  0.86           H  
ATOM   2108 1HG  PRO A 142      23.112  18.885   5.652  1.00  0.86           H  
ATOM   2109 2HG  PRO A 142      23.621  18.322   4.056  1.00  0.86           H  
ATOM   2110 1HD  PRO A 142      25.334  18.934   6.503  1.00  0.86           H  
ATOM   2111 2HD  PRO A 142      25.511  17.618   5.250  1.00  0.86           H  
ATOM   2112  N   GLY A 143      26.244  22.592   2.880  1.00  0.86           N  
ATOM   2113  CA  GLY A 143      26.889  23.899   2.861  1.00  0.86           C  
ATOM   2114  C   GLY A 143      28.436  23.857   2.834  1.00  0.86           C  
ATOM   2115  O   GLY A 143      29.065  24.908   2.702  1.00  0.86           O  
ATOM   2116  H   GLY A 143      25.922  22.240   1.980  1.00  0.86           H  
ATOM   2117 1HA  GLY A 143      26.532  24.449   1.990  1.00  0.86           H  
ATOM   2118 2HA  GLY A 143      26.562  24.465   3.733  1.00  0.86           H  
ATOM   2119  N   HIS A 144      29.056  22.664   2.942  1.00  0.85           N  
ATOM   2120  CA  HIS A 144      30.527  22.598   2.979  1.00  0.85           C  
ATOM   2121  C   HIS A 144      31.180  21.233   2.635  1.00  0.85           C  
ATOM   2122  O   HIS A 144      30.763  20.168   3.098  1.00  0.85           O  
ATOM   2123  CB  HIS A 144      30.967  23.035   4.382  1.00  0.85           C  
ATOM   2124  CG  HIS A 144      32.422  23.188   4.604  1.00  0.85           C  
ATOM   2125  ND1 HIS A 144      33.163  24.215   4.056  1.00  0.85           N  
ATOM   2126  CD2 HIS A 144      33.268  22.474   5.363  1.00  0.85           C  
ATOM   2127  CE1 HIS A 144      34.419  24.105   4.467  1.00  0.85           C  
ATOM   2128  NE2 HIS A 144      34.497  23.061   5.269  1.00  0.85           N  
ATOM   2129  H   HIS A 144      28.511  21.812   3.055  1.00  0.85           H  
ATOM   2130  HA  HIS A 144      30.919  23.321   2.266  1.00  0.85           H  
ATOM   2131 1HB  HIS A 144      30.499  23.986   4.629  1.00  0.85           H  
ATOM   2132 2HB  HIS A 144      30.596  22.305   5.104  1.00  0.85           H  
ATOM   2133  HD2 HIS A 144      33.024  21.592   5.957  1.00  0.85           H  
ATOM   2134  HE1 HIS A 144      35.241  24.766   4.198  1.00  0.85           H  
ATOM   2135  HE2 HIS A 144      35.331  22.696   5.768  1.00  0.85           H  
ATOM   2136  N   PHE A 145      32.262  21.283   1.857  1.00  0.85           N  
ATOM   2137  CA  PHE A 145      33.044  20.083   1.526  1.00  0.85           C  
ATOM   2138  C   PHE A 145      34.524  20.270   1.863  1.00  0.85           C  
ATOM   2139  O   PHE A 145      35.057  21.373   1.718  1.00  0.85           O  
ATOM   2140  CB  PHE A 145      32.985  19.757   0.034  1.00  0.85           C  
ATOM   2141  CG  PHE A 145      31.678  19.386  -0.569  1.00  0.85           C  
ATOM   2142  CD1 PHE A 145      30.822  20.362  -0.976  1.00  0.85           C  
ATOM   2143  CD2 PHE A 145      31.338  18.061  -0.816  1.00  0.85           C  
ATOM   2144  CE1 PHE A 145      29.657  20.052  -1.597  1.00  0.85           C  
ATOM   2145  CE2 PHE A 145      30.162  17.740  -1.457  1.00  0.85           C  
ATOM   2146  CZ  PHE A 145      29.322  18.740  -1.849  1.00  0.85           C  
ATOM   2147  H   PHE A 145      32.563  22.177   1.505  1.00  0.85           H  
ATOM   2148  HA  PHE A 145      32.654  19.252   2.099  1.00  0.85           H  
ATOM   2149 1HB  PHE A 145      33.368  20.603  -0.514  1.00  0.85           H  
ATOM   2150 2HB  PHE A 145      33.672  18.945  -0.156  1.00  0.85           H  
ATOM   2151  HD1 PHE A 145      31.079  21.399  -0.806  1.00  0.85           H  
ATOM   2152  HD2 PHE A 145      32.008  17.278  -0.508  1.00  0.85           H  
ATOM   2153  HE1 PHE A 145      29.001  20.857  -1.904  1.00  0.85           H  
ATOM   2154  HE2 PHE A 145      29.900  16.702  -1.651  1.00  0.85           H  
ATOM   2155  HZ  PHE A 145      28.393  18.505  -2.352  1.00  0.85           H  
ATOM   2156  N   GLU A 146      35.200  19.183   2.253  1.00  0.89           N  
ATOM   2157  CA  GLU A 146      36.649  19.241   2.494  1.00  0.89           C  
ATOM   2158  C   GLU A 146      37.402  18.066   1.883  1.00  0.89           C  
ATOM   2159  O   GLU A 146      36.958  16.923   1.941  1.00  0.89           O  
ATOM   2160  CB  GLU A 146      36.953  19.276   3.994  1.00  0.89           C  
ATOM   2161  CG  GLU A 146      36.430  20.479   4.708  1.00  0.89           C  
ATOM   2162  CD  GLU A 146      36.738  20.509   6.171  1.00  0.89           C  
ATOM   2163  OE1 GLU A 146      37.271  19.550   6.685  1.00  0.89           O  
ATOM   2164  OE2 GLU A 146      36.425  21.507   6.777  1.00  0.89           O  
ATOM   2165  H   GLU A 146      34.677  18.317   2.388  1.00  0.89           H  
ATOM   2166  HA  GLU A 146      37.034  20.154   2.041  1.00  0.89           H  
ATOM   2167 1HB  GLU A 146      36.525  18.395   4.469  1.00  0.89           H  
ATOM   2168 2HB  GLU A 146      38.032  19.234   4.144  1.00  0.89           H  
ATOM   2169 1HG  GLU A 146      36.828  21.377   4.235  1.00  0.89           H  
ATOM   2170 2HG  GLU A 146      35.354  20.485   4.589  1.00  0.89           H  
ATOM   2171  N   LEU A 147      38.591  18.332   1.358  1.00  1.03           N  
ATOM   2172  CA  LEU A 147      39.413  17.256   0.810  1.00  1.03           C  
ATOM   2173  C   LEU A 147      40.142  16.528   1.936  1.00  1.03           C  
ATOM   2174  O   LEU A 147      40.776  17.161   2.783  1.00  1.03           O  
ATOM   2175  CB  LEU A 147      40.410  17.802  -0.208  1.00  1.03           C  
ATOM   2176  CG  LEU A 147      41.246  16.776  -0.931  1.00  1.03           C  
ATOM   2177  CD1 LEU A 147      40.320  15.913  -1.795  1.00  1.03           C  
ATOM   2178  CD2 LEU A 147      42.267  17.501  -1.792  1.00  1.03           C  
ATOM   2179  H   LEU A 147      38.928  19.285   1.332  1.00  1.03           H  
ATOM   2180  HA  LEU A 147      38.764  16.539   0.307  1.00  1.03           H  
ATOM   2181 1HB  LEU A 147      39.875  18.365  -0.961  1.00  1.03           H  
ATOM   2182 2HB  LEU A 147      41.093  18.484   0.302  1.00  1.03           H  
ATOM   2183  HG  LEU A 147      41.755  16.129  -0.215  1.00  1.03           H  
ATOM   2184 1HD1 LEU A 147      40.916  15.176  -2.323  1.00  1.03           H  
ATOM   2185 2HD1 LEU A 147      39.596  15.412  -1.163  1.00  1.03           H  
ATOM   2186 3HD1 LEU A 147      39.797  16.546  -2.512  1.00  1.03           H  
ATOM   2187 1HD2 LEU A 147      42.873  16.775  -2.331  1.00  1.03           H  
ATOM   2188 2HD2 LEU A 147      41.743  18.137  -2.501  1.00  1.03           H  
ATOM   2189 3HD2 LEU A 147      42.910  18.115  -1.163  1.00  1.03           H  
ATOM   2190  N   VAL A 148      40.021  15.207   1.954  1.00  1.30           N  
ATOM   2191  CA  VAL A 148      40.614  14.361   2.975  1.00  1.30           C  
ATOM   2192  C   VAL A 148      41.692  13.452   2.373  1.00  1.30           C  
ATOM   2193  O   VAL A 148      41.492  12.831   1.328  1.00  1.30           O  
ATOM   2194  CB  VAL A 148      39.509  13.505   3.626  1.00  1.30           C  
ATOM   2195  CG1 VAL A 148      40.092  12.583   4.669  1.00  1.30           C  
ATOM   2196  CG2 VAL A 148      38.431  14.409   4.212  1.00  1.30           C  
ATOM   2197  H   VAL A 148      39.476  14.755   1.227  1.00  1.30           H  
ATOM   2198  HA  VAL A 148      41.069  14.994   3.735  1.00  1.30           H  
ATOM   2199  HB  VAL A 148      39.065  12.886   2.867  1.00  1.30           H  
ATOM   2200 1HG1 VAL A 148      39.298  11.972   5.095  1.00  1.30           H  
ATOM   2201 2HG1 VAL A 148      40.832  11.936   4.209  1.00  1.30           H  
ATOM   2202 3HG1 VAL A 148      40.560  13.171   5.456  1.00  1.30           H  
ATOM   2203 1HG2 VAL A 148      37.648  13.791   4.641  1.00  1.30           H  
ATOM   2204 2HG2 VAL A 148      38.862  15.046   4.983  1.00  1.30           H  
ATOM   2205 3HG2 VAL A 148      38.009  15.031   3.423  1.00  1.30           H  
ATOM   2206  N   ALA A 149      42.857  13.408   3.013  1.00  1.77           N  
ATOM   2207  CA  ALA A 149      43.951  12.569   2.533  1.00  1.77           C  
ATOM   2208  C   ALA A 149      43.560  11.096   2.535  1.00  1.77           C  
ATOM   2209  O   ALA A 149      42.869  10.632   3.443  1.00  1.77           O  
ATOM   2210  CB  ALA A 149      45.182  12.769   3.394  1.00  1.77           C  
ATOM   2211  H   ALA A 149      42.977  13.951   3.856  1.00  1.77           H  
ATOM   2212  HA  ALA A 149      44.177  12.859   1.506  1.00  1.77           H  
ATOM   2213 1HB  ALA A 149      45.993  12.151   3.009  1.00  1.77           H  
ATOM   2214 2HB  ALA A 149      45.479  13.817   3.371  1.00  1.77           H  
ATOM   2215 3HB  ALA A 149      44.959  12.475   4.418  1.00  1.77           H  
ATOM   2216  N   ASP A 150      44.025  10.356   1.531  1.00  2.54           N  
ATOM   2217  CA  ASP A 150      43.765   8.922   1.448  1.00  2.54           C  
ATOM   2218  C   ASP A 150      44.844   8.111   2.171  1.00  2.54           C  
ATOM   2219  O   ASP A 150      45.966   7.962   1.674  1.00  2.54           O  
ATOM   2220  CB  ASP A 150      43.662   8.450  -0.006  1.00  2.54           C  
ATOM   2221  CG  ASP A 150      43.284   6.962  -0.110  1.00  2.54           C  
ATOM   2222  OD1 ASP A 150      43.201   6.321   0.919  1.00  2.54           O  
ATOM   2223  OD2 ASP A 150      43.089   6.477  -1.202  1.00  2.54           O  
ATOM   2224  H   ASP A 150      44.575  10.799   0.810  1.00  2.54           H  
ATOM   2225  HA  ASP A 150      42.809   8.722   1.935  1.00  2.54           H  
ATOM   2226 1HB  ASP A 150      42.906   9.042  -0.531  1.00  2.54           H  
ATOM   2227 2HB  ASP A 150      44.616   8.608  -0.512  1.00  2.54           H  
ATOM   2228  N   ASN A 151      44.498   7.547   3.322  1.00  3.63           N  
ATOM   2229  CA  ASN A 151      45.462   6.829   4.150  1.00  3.63           C  
ATOM   2230  C   ASN A 151      45.923   5.505   3.530  1.00  3.63           C  
ATOM   2231  O   ASN A 151      46.915   4.923   3.966  1.00  3.63           O  
ATOM   2232  CB  ASN A 151      44.897   6.593   5.534  1.00  3.63           C  
ATOM   2233  CG  ASN A 151      44.848   7.854   6.360  1.00  3.63           C  
ATOM   2234  OD1 ASN A 151      45.559   8.831   6.091  1.00  3.63           O  
ATOM   2235  ND2 ASN A 151      44.015   7.850   7.368  1.00  3.63           N  
ATOM   2236  H   ASN A 151      43.548   7.664   3.649  1.00  3.63           H  
ATOM   2237  HA  ASN A 151      46.343   7.459   4.252  1.00  3.63           H  
ATOM   2238 1HB  ASN A 151      43.889   6.183   5.447  1.00  3.63           H  
ATOM   2239 2HB  ASN A 151      45.508   5.854   6.053  1.00  3.63           H  
ATOM   2240 1HD2 ASN A 151      43.934   8.659   7.951  1.00  3.63           H  
ATOM   2241 2HD2 ASN A 151      43.457   7.042   7.553  1.00  3.63           H  
ATOM   2242  N   PHE A 152      45.266   5.048   2.462  1.00  4.97           N  
ATOM   2243  CA  PHE A 152      45.677   3.796   1.843  1.00  4.97           C  
ATOM   2244  C   PHE A 152      46.913   4.004   0.972  1.00  4.97           C  
ATOM   2245  O   PHE A 152      47.492   3.045   0.462  1.00  4.97           O  
ATOM   2246  CB  PHE A 152      44.543   3.189   1.022  1.00  4.97           C  
ATOM   2247  CG  PHE A 152      43.437   2.612   1.864  1.00  4.97           C  
ATOM   2248  CD1 PHE A 152      42.266   3.318   2.079  1.00  4.97           C  
ATOM   2249  CD2 PHE A 152      43.570   1.356   2.443  1.00  4.97           C  
ATOM   2250  CE1 PHE A 152      41.249   2.787   2.851  1.00  4.97           C  
ATOM   2251  CE2 PHE A 152      42.556   0.822   3.215  1.00  4.97           C  
ATOM   2252  CZ  PHE A 152      41.393   1.539   3.419  1.00  4.97           C  
ATOM   2253  H   PHE A 152      44.467   5.561   2.065  1.00  4.97           H  
ATOM   2254  HA  PHE A 152      45.935   3.089   2.633  1.00  4.97           H  
ATOM   2255 1HB  PHE A 152      44.112   3.962   0.377  1.00  4.97           H  
ATOM   2256 2HB  PHE A 152      44.933   2.405   0.378  1.00  4.97           H  
ATOM   2257  HD1 PHE A 152      42.155   4.307   1.627  1.00  4.97           H  
ATOM   2258  HD2 PHE A 152      44.489   0.790   2.281  1.00  4.97           H  
ATOM   2259  HE1 PHE A 152      40.335   3.358   3.009  1.00  4.97           H  
ATOM   2260  HE2 PHE A 152      42.672  -0.164   3.663  1.00  4.97           H  
ATOM   2261  HZ  PHE A 152      40.593   1.120   4.027  1.00  4.97           H  
ATOM   2262  N   SER A 153      47.333   5.265   0.821  1.00  6.34           N  
ATOM   2263  CA  SER A 153      48.536   5.604   0.081  1.00  6.34           C  
ATOM   2264  C   SER A 153      49.765   5.617   1.002  1.00  6.34           C  
ATOM   2265  O   SER A 153      50.866   5.935   0.547  1.00  6.34           O  
ATOM   2266  CB  SER A 153      48.384   6.947  -0.616  1.00  6.34           C  
ATOM   2267  OG  SER A 153      48.294   8.007   0.300  1.00  6.34           O  
ATOM   2268  H   SER A 153      46.803   6.034   1.238  1.00  6.34           H  
ATOM   2269  HA  SER A 153      48.695   4.841  -0.682  1.00  6.34           H  
ATOM   2270 1HB  SER A 153      49.230   7.109  -1.279  1.00  6.34           H  
ATOM   2271 2HB  SER A 153      47.484   6.928  -1.231  1.00  6.34           H  
ATOM   2272  HG  SER A 153      47.525   7.808   0.880  1.00  6.34           H  
ATOM   2273  N   LEU A 154      49.563   5.323   2.297  1.00  7.48           N  
ATOM   2274  CA  LEU A 154      50.634   5.344   3.283  1.00  7.48           C  
ATOM   2275  C   LEU A 154      51.167   3.941   3.578  1.00  7.48           C  
ATOM   2276  O   LEU A 154      52.182   3.529   3.017  1.00  7.48           O  
ATOM   2277  OXT LEU A 154      50.750   3.348   4.573  1.00  7.48           O  
ATOM   2278  CB  LEU A 154      50.103   5.975   4.570  1.00  7.48           C  
ATOM   2279  CG  LEU A 154      49.514   7.376   4.402  1.00  7.48           C  
ATOM   2280  CD1 LEU A 154      48.961   7.849   5.732  1.00  7.48           C  
ATOM   2281  CD2 LEU A 154      50.579   8.312   3.871  1.00  7.48           C  
ATOM   2282  H   LEU A 154      48.629   5.079   2.628  1.00  7.48           H  
ATOM   2283  HA  LEU A 154      51.451   5.952   2.897  1.00  7.48           H  
ATOM   2284 1HB  LEU A 154      49.318   5.333   4.974  1.00  7.48           H  
ATOM   2285 2HB  LEU A 154      50.912   6.032   5.296  1.00  7.48           H  
ATOM   2286  HG  LEU A 154      48.690   7.338   3.689  1.00  7.48           H  
ATOM   2287 1HD1 LEU A 154      48.522   8.840   5.615  1.00  7.48           H  
ATOM   2288 2HD1 LEU A 154      48.192   7.151   6.070  1.00  7.48           H  
ATOM   2289 3HD1 LEU A 154      49.763   7.890   6.467  1.00  7.48           H  
ATOM   2290 1HD2 LEU A 154      50.153   9.307   3.741  1.00  7.48           H  
ATOM   2291 2HD2 LEU A 154      51.409   8.360   4.576  1.00  7.48           H  
ATOM   2292 3HD2 LEU A 154      50.939   7.943   2.907  1.00  7.48           H  
TER    2293
ENDMDL

REMARK ID 96481 MODEL 4 2021-07-17_00000138_1_19
PFRMAT TS
TARGET 2021-07-17_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.594   1.117  -2.663  1.00  8.56           N  
ATOM      2  CA  GLY A   1       5.122   1.571  -1.361  1.00  8.56           C  
ATOM      3  C   GLY A   1       3.698   2.125  -1.465  1.00  8.56           C  
ATOM      4  O   GLY A   1       2.915   1.656  -2.289  1.00  8.56           O  
ATOM      5  H   GLY A   1       5.552   0.132  -2.886  1.00  8.56           H  
ATOM      6 1HA  GLY A   1       5.148   0.741  -0.654  1.00  8.56           H  
ATOM      7 2HA  GLY A   1       5.809   2.332  -1.000  1.00  8.56           H  
ATOM      8  N   PRO A   2       3.317   3.090  -0.613  1.00  8.09           N  
ATOM      9  CA  PRO A   2       2.033   3.765  -0.624  1.00  8.09           C  
ATOM     10  C   PRO A   2       1.789   4.417  -1.974  1.00  8.09           C  
ATOM     11  O   PRO A   2       2.679   5.050  -2.538  1.00  8.09           O  
ATOM     12  CB  PRO A   2       2.203   4.816   0.483  1.00  8.09           C  
ATOM     13  CG  PRO A   2       3.245   4.216   1.410  1.00  8.09           C  
ATOM     14  CD  PRO A   2       4.207   3.498   0.487  1.00  8.09           C  
ATOM     15  HA  PRO A   2       1.237   3.047  -0.384  1.00  8.09           H  
ATOM     16 1HB  PRO A   2       2.518   5.777   0.048  1.00  8.09           H  
ATOM     17 2HB  PRO A   2       1.240   4.989   0.985  1.00  8.09           H  
ATOM     18 1HG  PRO A   2       3.733   5.011   1.998  1.00  8.09           H  
ATOM     19 2HG  PRO A   2       2.764   3.539   2.133  1.00  8.09           H  
ATOM     20 1HD  PRO A   2       4.979   4.195   0.126  1.00  8.09           H  
ATOM     21 2HD  PRO A   2       4.630   2.625   1.007  1.00  8.09           H  
ATOM     22  N   LEU A   3       0.554   4.343  -2.454  1.00  7.32           N  
ATOM     23  CA  LEU A   3       0.221   4.943  -3.743  1.00  7.32           C  
ATOM     24  C   LEU A   3      -0.376   6.336  -3.575  1.00  7.32           C  
ATOM     25  O   LEU A   3      -0.749   6.991  -4.547  1.00  7.32           O  
ATOM     26  CB  LEU A   3      -0.743   4.029  -4.491  1.00  7.32           C  
ATOM     27  CG  LEU A   3      -0.185   2.627  -4.775  1.00  7.32           C  
ATOM     28  CD1 LEU A   3      -1.244   1.796  -5.479  1.00  7.32           C  
ATOM     29  CD2 LEU A   3       1.089   2.749  -5.603  1.00  7.32           C  
ATOM     30  H   LEU A   3      -0.151   3.822  -1.952  1.00  7.32           H  
ATOM     31  HA  LEU A   3       1.135   5.030  -4.329  1.00  7.32           H  
ATOM     32 1HB  LEU A   3      -1.652   3.919  -3.903  1.00  7.32           H  
ATOM     33 2HB  LEU A   3      -0.998   4.492  -5.444  1.00  7.32           H  
ATOM     34  HG  LEU A   3       0.056   2.132  -3.831  1.00  7.32           H  
ATOM     35 1HD1 LEU A   3      -0.853   0.795  -5.666  1.00  7.32           H  
ATOM     36 2HD1 LEU A   3      -2.130   1.726  -4.847  1.00  7.32           H  
ATOM     37 3HD1 LEU A   3      -1.508   2.265  -6.425  1.00  7.32           H  
ATOM     38 1HD2 LEU A   3       1.494   1.755  -5.795  1.00  7.32           H  
ATOM     39 2HD2 LEU A   3       0.866   3.240  -6.549  1.00  7.32           H  
ATOM     40 3HD2 LEU A   3       1.826   3.338  -5.050  1.00  7.32           H  
ATOM     41  N   GLY A   4      -0.474   6.767  -2.322  1.00  6.24           N  
ATOM     42  CA  GLY A   4      -1.027   8.063  -1.941  1.00  6.24           C  
ATOM     43  C   GLY A   4       0.057   9.090  -1.607  1.00  6.24           C  
ATOM     44  O   GLY A   4      -0.225  10.105  -0.971  1.00  6.24           O  
ATOM     45  H   GLY A   4      -0.137   6.159  -1.591  1.00  6.24           H  
ATOM     46 1HA  GLY A   4      -1.646   8.443  -2.755  1.00  6.24           H  
ATOM     47 2HA  GLY A   4      -1.683   7.935  -1.081  1.00  6.24           H  
ATOM     48  N   SER A   5       1.302   8.802  -1.972  1.00  4.99           N  
ATOM     49  CA  SER A   5       2.404   9.689  -1.620  1.00  4.99           C  
ATOM     50  C   SER A   5       2.204  11.087  -2.237  1.00  4.99           C  
ATOM     51  O   SER A   5       1.834  11.181  -3.407  1.00  4.99           O  
ATOM     52  CB  SER A   5       3.711   9.098  -2.120  1.00  4.99           C  
ATOM     53  OG  SER A   5       4.793   9.959  -1.872  1.00  4.99           O  
ATOM     54  H   SER A   5       1.480   7.959  -2.502  1.00  4.99           H  
ATOM     55  HA  SER A   5       2.436   9.734  -0.538  1.00  4.99           H  
ATOM     56 1HB  SER A   5       3.885   8.135  -1.636  1.00  4.99           H  
ATOM     57 2HB  SER A   5       3.633   8.914  -3.190  1.00  4.99           H  
ATOM     58  HG  SER A   5       4.543  10.827  -2.244  1.00  4.99           H  
ATOM     59  N   PRO A   6       2.419  12.182  -1.481  1.00  3.76           N  
ATOM     60  CA  PRO A   6       2.311  13.561  -1.925  1.00  3.76           C  
ATOM     61  C   PRO A   6       3.478  13.987  -2.799  1.00  3.76           C  
ATOM     62  O   PRO A   6       4.572  13.425  -2.700  1.00  3.76           O  
ATOM     63  CB  PRO A   6       2.298  14.339  -0.606  1.00  3.76           C  
ATOM     64  CG  PRO A   6       3.096  13.483   0.347  1.00  3.76           C  
ATOM     65  CD  PRO A   6       2.773  12.049  -0.048  1.00  3.76           C  
ATOM     66  HA  PRO A   6       1.361  13.688  -2.464  1.00  3.76           H  
ATOM     67 1HB  PRO A   6       2.745  15.336  -0.761  1.00  3.76           H  
ATOM     68 2HB  PRO A   6       1.262  14.499  -0.276  1.00  3.76           H  
ATOM     69 1HG  PRO A   6       4.168  13.715   0.254  1.00  3.76           H  
ATOM     70 2HG  PRO A   6       2.812  13.708   1.386  1.00  3.76           H  
ATOM     71 1HD  PRO A   6       3.678  11.439   0.088  1.00  3.76           H  
ATOM     72 2HD  PRO A   6       1.909  11.676   0.532  1.00  3.76           H  
ATOM     73  N   GLU A   7       3.248  15.029  -3.590  1.00  2.73           N  
ATOM     74  CA  GLU A   7       4.286  15.674  -4.383  1.00  2.73           C  
ATOM     75  C   GLU A   7       4.176  17.191  -4.156  1.00  2.73           C  
ATOM     76  O   GLU A   7       3.081  17.668  -3.862  1.00  2.73           O  
ATOM     77  CB  GLU A   7       4.126  15.346  -5.873  1.00  2.73           C  
ATOM     78  CG  GLU A   7       4.291  13.867  -6.230  1.00  2.73           C  
ATOM     79  CD  GLU A   7       4.191  13.595  -7.718  1.00  2.73           C  
ATOM     80  OE1 GLU A   7       4.000  14.527  -8.463  1.00  2.73           O  
ATOM     81  OE2 GLU A   7       4.312  12.455  -8.104  1.00  2.73           O  
ATOM     82  H   GLU A   7       2.311  15.404  -3.633  1.00  2.73           H  
ATOM     83  HA  GLU A   7       5.241  15.293  -4.047  1.00  2.73           H  
ATOM     84 1HB  GLU A   7       3.135  15.657  -6.205  1.00  2.73           H  
ATOM     85 2HB  GLU A   7       4.852  15.912  -6.453  1.00  2.73           H  
ATOM     86 1HG  GLU A   7       5.262  13.528  -5.871  1.00  2.73           H  
ATOM     87 2HG  GLU A   7       3.525  13.290  -5.712  1.00  2.73           H  
ATOM     88  N   PRO A   8       5.271  17.971  -4.234  1.00  1.97           N  
ATOM     89  CA  PRO A   8       5.269  19.423  -4.143  1.00  1.97           C  
ATOM     90  C   PRO A   8       4.370  20.056  -5.194  1.00  1.97           C  
ATOM     91  O   PRO A   8       4.357  19.628  -6.352  1.00  1.97           O  
ATOM     92  CB  PRO A   8       6.735  19.775  -4.418  1.00  1.97           C  
ATOM     93  CG  PRO A   8       7.511  18.551  -4.000  1.00  1.97           C  
ATOM     94  CD  PRO A   8       6.625  17.381  -4.371  1.00  1.97           C  
ATOM     95  HA  PRO A   8       4.964  19.726  -3.130  1.00  1.97           H  
ATOM     96 1HB  PRO A   8       6.863  20.023  -5.482  1.00  1.97           H  
ATOM     97 2HB  PRO A   8       7.014  20.672  -3.849  1.00  1.97           H  
ATOM     98 1HG  PRO A   8       8.488  18.527  -4.510  1.00  1.97           H  
ATOM     99 2HG  PRO A   8       7.721  18.593  -2.922  1.00  1.97           H  
ATOM    100 1HD  PRO A   8       6.809  17.042  -5.401  1.00  1.97           H  
ATOM    101 2HD  PRO A   8       6.816  16.602  -3.625  1.00  1.97           H  
ATOM    102  N   ASP A   9       3.668  21.130  -4.840  1.00  1.45           N  
ATOM    103  CA  ASP A   9       2.832  21.754  -5.856  1.00  1.45           C  
ATOM    104  C   ASP A   9       3.665  22.704  -6.681  1.00  1.45           C  
ATOM    105  O   ASP A   9       3.712  23.916  -6.442  1.00  1.45           O  
ATOM    106  CB  ASP A   9       1.642  22.500  -5.271  1.00  1.45           C  
ATOM    107  CG  ASP A   9       0.686  23.022  -6.375  1.00  1.45           C  
ATOM    108  OD1 ASP A   9       1.071  23.061  -7.549  1.00  1.45           O  
ATOM    109  OD2 ASP A   9      -0.425  23.372  -6.034  1.00  1.45           O  
ATOM    110  H   ASP A   9       3.691  21.484  -3.895  1.00  1.45           H  
ATOM    111  HA  ASP A   9       2.447  20.976  -6.516  1.00  1.45           H  
ATOM    112 1HB  ASP A   9       1.085  21.839  -4.603  1.00  1.45           H  
ATOM    113 2HB  ASP A   9       1.993  23.347  -4.682  1.00  1.45           H  
ATOM    114  N   THR A  10       4.252  22.145  -7.718  1.00  1.12           N  
ATOM    115  CA  THR A  10       5.166  22.861  -8.580  1.00  1.12           C  
ATOM    116  C   THR A  10       4.484  23.946  -9.403  1.00  1.12           C  
ATOM    117  O   THR A  10       5.163  24.810  -9.957  1.00  1.12           O  
ATOM    118  CB  THR A  10       5.901  21.883  -9.503  1.00  1.12           C  
ATOM    119  OG1 THR A  10       4.952  21.152 -10.293  1.00  1.12           O  
ATOM    120  CG2 THR A  10       6.735  20.926  -8.691  1.00  1.12           C  
ATOM    121  H   THR A  10       4.124  21.137  -7.813  1.00  1.12           H  
ATOM    122  HA  THR A  10       5.911  23.345  -7.948  1.00  1.12           H  
ATOM    123  HB  THR A  10       6.546  22.442 -10.168  1.00  1.12           H  
ATOM    124  HG1 THR A  10       4.402  21.771 -10.786  1.00  1.12           H  
ATOM    125 1HG2 THR A  10       7.243  20.255  -9.372  1.00  1.12           H  
ATOM    126 2HG2 THR A  10       7.467  21.480  -8.101  1.00  1.12           H  
ATOM    127 3HG2 THR A  10       6.096  20.354  -8.027  1.00  1.12           H  
ATOM    128  N   ALA A  11       3.143  23.956  -9.455  1.00  0.92           N  
ATOM    129  CA  ALA A  11       2.445  24.982 -10.222  1.00  0.92           C  
ATOM    130  C   ALA A  11       2.799  26.354  -9.669  1.00  0.92           C  
ATOM    131  O   ALA A  11       2.843  27.354 -10.394  1.00  0.92           O  
ATOM    132  CB  ALA A  11       0.945  24.776 -10.172  1.00  0.92           C  
ATOM    133  H   ALA A  11       2.583  23.286  -8.908  1.00  0.92           H  
ATOM    134  HA  ALA A  11       2.781  24.923 -11.258  1.00  0.92           H  
ATOM    135 1HB  ALA A  11       0.451  25.545 -10.762  1.00  0.92           H  
ATOM    136 2HB  ALA A  11       0.701  23.794 -10.572  1.00  0.92           H  
ATOM    137 3HB  ALA A  11       0.606  24.839  -9.138  1.00  0.92           H  
ATOM    138  N   ARG A  12       3.044  26.411  -8.359  1.00  0.79           N  
ATOM    139  CA  ARG A  12       3.376  27.665  -7.724  1.00  0.79           C  
ATOM    140  C   ARG A  12       4.665  28.249  -8.324  1.00  0.79           C  
ATOM    141  O   ARG A  12       4.819  29.467  -8.409  1.00  0.79           O  
ATOM    142  CB  ARG A  12       3.517  27.499  -6.221  1.00  0.79           C  
ATOM    143  CG  ARG A  12       3.702  28.810  -5.518  1.00  0.79           C  
ATOM    144  CD  ARG A  12       3.864  28.706  -4.032  1.00  0.79           C  
ATOM    145  NE  ARG A  12       4.178  30.014  -3.467  1.00  0.79           N  
ATOM    146  CZ  ARG A  12       3.264  30.959  -3.131  1.00  0.79           C  
ATOM    147  NH1 ARG A  12       1.978  30.701  -3.273  1.00  0.79           N  
ATOM    148  NH2 ARG A  12       3.639  32.152  -2.671  1.00  0.79           N  
ATOM    149  H   ARG A  12       3.032  25.555  -7.794  1.00  0.79           H  
ATOM    150  HA  ARG A  12       2.564  28.367  -7.908  1.00  0.79           H  
ATOM    151 1HB  ARG A  12       2.633  27.005  -5.818  1.00  0.79           H  
ATOM    152 2HB  ARG A  12       4.380  26.866  -6.002  1.00  0.79           H  
ATOM    153 1HG  ARG A  12       4.543  29.294  -5.952  1.00  0.79           H  
ATOM    154 2HG  ARG A  12       2.819  29.422  -5.701  1.00  0.79           H  
ATOM    155 1HD  ARG A  12       2.946  28.341  -3.576  1.00  0.79           H  
ATOM    156 2HD  ARG A  12       4.688  28.029  -3.799  1.00  0.79           H  
ATOM    157  HE  ARG A  12       5.174  30.215  -3.323  1.00  0.79           H  
ATOM    158 1HH1 ARG A  12       1.678  29.803  -3.625  1.00  0.79           H  
ATOM    159 2HH1 ARG A  12       1.296  31.403  -3.028  1.00  0.79           H  
ATOM    160 1HH2 ARG A  12       4.633  32.426  -2.588  1.00  0.79           H  
ATOM    161 2HH2 ARG A  12       2.948  32.843  -2.431  1.00  0.79           H  
ATOM    162  N   LEU A  13       5.609  27.375  -8.710  1.00  0.72           N  
ATOM    163  CA  LEU A  13       6.884  27.791  -9.283  1.00  0.72           C  
ATOM    164  C   LEU A  13       6.682  28.219 -10.733  1.00  0.72           C  
ATOM    165  O   LEU A  13       7.244  29.220 -11.186  1.00  0.72           O  
ATOM    166  CB  LEU A  13       7.868  26.619  -9.257  1.00  0.72           C  
ATOM    167  CG  LEU A  13       8.372  26.121  -7.933  1.00  0.72           C  
ATOM    168  CD1 LEU A  13       9.062  24.799  -8.146  1.00  0.72           C  
ATOM    169  CD2 LEU A  13       9.378  27.106  -7.398  1.00  0.72           C  
ATOM    170  H   LEU A  13       5.414  26.382  -8.670  1.00  0.72           H  
ATOM    171  HA  LEU A  13       7.278  28.629  -8.709  1.00  0.72           H  
ATOM    172 1HB  LEU A  13       7.410  25.782  -9.763  1.00  0.72           H  
ATOM    173 2HB  LEU A  13       8.731  26.909  -9.817  1.00  0.72           H  
ATOM    174  HG  LEU A  13       7.544  25.990  -7.234  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13       9.445  24.430  -7.199  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13       8.351  24.083  -8.552  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13       9.880  24.934  -8.839  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13       9.765  26.736  -6.458  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13      10.196  27.211  -8.110  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13       8.904  28.067  -7.248  1.00  0.72           H  
ATOM    181  N   ASP A  14       5.834  27.479 -11.461  1.00  0.68           N  
ATOM    182  CA  ASP A  14       5.564  27.783 -12.872  1.00  0.68           C  
ATOM    183  C   ASP A  14       4.982  29.189 -13.021  1.00  0.68           C  
ATOM    184  O   ASP A  14       5.245  29.900 -13.991  1.00  0.68           O  
ATOM    185  CB  ASP A  14       4.567  26.792 -13.486  1.00  0.68           C  
ATOM    186  CG  ASP A  14       5.087  25.372 -13.788  1.00  0.68           C  
ATOM    187  OD1 ASP A  14       6.273  25.150 -13.788  1.00  0.68           O  
ATOM    188  OD2 ASP A  14       4.260  24.519 -14.034  1.00  0.68           O  
ATOM    189  H   ASP A  14       5.394  26.669 -11.022  1.00  0.68           H  
ATOM    190  HA  ASP A  14       6.502  27.732 -13.426  1.00  0.68           H  
ATOM    191 1HB  ASP A  14       3.714  26.702 -12.815  1.00  0.68           H  
ATOM    192 2HB  ASP A  14       4.187  27.214 -14.415  1.00  0.68           H  
ATOM    193  N   ALA A  15       4.169  29.571 -12.043  1.00  0.65           N  
ATOM    194  CA  ALA A  15       3.489  30.857 -12.000  1.00  0.65           C  
ATOM    195  C   ALA A  15       4.346  32.010 -11.463  1.00  0.65           C  
ATOM    196  O   ALA A  15       3.872  33.146 -11.404  1.00  0.65           O  
ATOM    197  CB  ALA A  15       2.266  30.724 -11.119  1.00  0.65           C  
ATOM    198  H   ALA A  15       3.972  28.902 -11.296  1.00  0.65           H  
ATOM    199  HA  ALA A  15       3.185  31.106 -13.015  1.00  0.65           H  
ATOM    200 1HB  ALA A  15       1.720  31.665 -11.105  1.00  0.65           H  
ATOM    201 2HB  ALA A  15       1.624  29.932 -11.505  1.00  0.65           H  
ATOM    202 3HB  ALA A  15       2.586  30.470 -10.105  1.00  0.65           H  
ATOM    203  N   ASP A  16       5.569  31.728 -11.019  1.00  0.62           N  
ATOM    204  CA  ASP A  16       6.415  32.729 -10.382  1.00  0.62           C  
ATOM    205  C   ASP A  16       7.223  33.596 -11.372  1.00  0.62           C  
ATOM    206  O   ASP A  16       8.164  33.099 -11.987  1.00  0.62           O  
ATOM    207  CB  ASP A  16       7.352  32.035  -9.403  1.00  0.62           C  
ATOM    208  CG  ASP A  16       8.227  32.965  -8.586  1.00  0.62           C  
ATOM    209  OD1 ASP A  16       8.439  34.094  -8.964  1.00  0.62           O  
ATOM    210  OD2 ASP A  16       8.700  32.536  -7.552  1.00  0.62           O  
ATOM    211  H   ASP A  16       5.939  30.783 -11.114  1.00  0.62           H  
ATOM    212  HA  ASP A  16       5.746  33.336  -9.788  1.00  0.62           H  
ATOM    213 1HB  ASP A  16       6.760  31.407  -8.732  1.00  0.62           H  
ATOM    214 2HB  ASP A  16       8.003  31.359  -9.959  1.00  0.62           H  
ATOM    215  N   PRO A  17       6.947  34.917 -11.488  1.00  0.60           N  
ATOM    216  CA  PRO A  17       7.556  35.842 -12.434  1.00  0.60           C  
ATOM    217  C   PRO A  17       9.052  36.068 -12.195  1.00  0.60           C  
ATOM    218  O   PRO A  17       9.734  36.613 -13.071  1.00  0.60           O  
ATOM    219  CB  PRO A  17       6.771  37.138 -12.199  1.00  0.60           C  
ATOM    220  CG  PRO A  17       6.278  37.041 -10.779  1.00  0.60           C  
ATOM    221  CD  PRO A  17       6.003  35.577 -10.551  1.00  0.60           C  
ATOM    222  HA  PRO A  17       7.388  35.465 -13.453  1.00  0.60           H  
ATOM    223 1HB  PRO A  17       7.428  38.005 -12.359  1.00  0.60           H  
ATOM    224 2HB  PRO A  17       5.952  37.216 -12.929  1.00  0.60           H  
ATOM    225 1HG  PRO A  17       7.043  37.435 -10.087  1.00  0.60           H  
ATOM    226 2HG  PRO A  17       5.381  37.661 -10.646  1.00  0.60           H  
ATOM    227 1HD  PRO A  17       6.267  35.367  -9.502  1.00  0.60           H  
ATOM    228 2HD  PRO A  17       4.959  35.330 -10.792  1.00  0.60           H  
ATOM    229  N   SER A  18       9.549  35.709 -10.996  1.00  0.59           N  
ATOM    230  CA  SER A  18      10.960  35.892 -10.667  1.00  0.59           C  
ATOM    231  C   SER A  18      11.782  34.704 -11.135  1.00  0.59           C  
ATOM    232  O   SER A  18      13.001  34.700 -10.963  1.00  0.59           O  
ATOM    233  CB  SER A  18      11.188  36.041  -9.171  1.00  0.59           C  
ATOM    234  OG  SER A  18      10.955  34.823  -8.513  1.00  0.59           O  
ATOM    235  H   SER A  18       8.961  35.246 -10.294  1.00  0.59           H  
ATOM    236  HA  SER A  18      11.322  36.786 -11.173  1.00  0.59           H  
ATOM    237 1HB  SER A  18      12.207  36.370  -8.992  1.00  0.59           H  
ATOM    238 2HB  SER A  18      10.518  36.804  -8.771  1.00  0.59           H  
ATOM    239  HG  SER A  18      10.037  34.575  -8.748  1.00  0.59           H  
ATOM    240  N   ALA A  19      11.115  33.667 -11.635  1.00  0.58           N  
ATOM    241  CA  ALA A  19      11.784  32.441 -12.021  1.00  0.58           C  
ATOM    242  C   ALA A  19      11.896  32.214 -13.520  1.00  0.58           C  
ATOM    243  O   ALA A  19      11.089  32.703 -14.314  1.00  0.58           O  
ATOM    244  CB  ALA A  19      11.058  31.276 -11.429  1.00  0.58           C  
ATOM    245  H   ALA A  19      10.101  33.714 -11.749  1.00  0.58           H  
ATOM    246  HA  ALA A  19      12.786  32.477 -11.616  1.00  0.58           H  
ATOM    247 1HB  ALA A  19      11.586  30.392 -11.691  1.00  0.58           H  
ATOM    248 2HB  ALA A  19      11.014  31.382 -10.359  1.00  0.58           H  
ATOM    249 3HB  ALA A  19      10.057  31.245 -11.824  1.00  0.58           H  
ATOM    250  N   SER A  20      12.868  31.379 -13.892  1.00  0.58           N  
ATOM    251  CA  SER A  20      13.019  30.945 -15.271  1.00  0.58           C  
ATOM    252  C   SER A  20      13.510  29.495 -15.391  1.00  0.58           C  
ATOM    253  O   SER A  20      14.104  28.911 -14.473  1.00  0.58           O  
ATOM    254  CB  SER A  20      13.951  31.879 -16.016  1.00  0.58           C  
ATOM    255  OG  SER A  20      15.242  31.836 -15.484  1.00  0.58           O  
ATOM    256  H   SER A  20      13.526  31.058 -13.188  1.00  0.58           H  
ATOM    257  HA  SER A  20      12.043  31.005 -15.750  1.00  0.58           H  
ATOM    258 1HB  SER A  20      13.980  31.604 -17.068  1.00  0.58           H  
ATOM    259 2HB  SER A  20      13.563  32.893 -15.955  1.00  0.58           H  
ATOM    260  HG  SER A  20      15.135  31.944 -14.531  1.00  0.58           H  
ATOM    261  N   GLY A  21      13.256  28.924 -16.563  1.00  0.58           N  
ATOM    262  CA  GLY A  21      13.640  27.560 -16.886  1.00  0.58           C  
ATOM    263  C   GLY A  21      12.585  26.595 -16.327  1.00  0.58           C  
ATOM    264  O   GLY A  21      11.646  27.038 -15.662  1.00  0.58           O  
ATOM    265  H   GLY A  21      12.779  29.469 -17.267  1.00  0.58           H  
ATOM    266 1HA  GLY A  21      13.718  27.485 -17.967  1.00  0.58           H  
ATOM    267 2HA  GLY A  21      14.619  27.339 -16.460  1.00  0.58           H  
ATOM    268  N   PRO A  22      12.642  25.302 -16.668  1.00  0.59           N  
ATOM    269  CA  PRO A  22      11.770  24.242 -16.182  1.00  0.59           C  
ATOM    270  C   PRO A  22      11.889  24.029 -14.684  1.00  0.59           C  
ATOM    271  O   PRO A  22      12.949  24.247 -14.105  1.00  0.59           O  
ATOM    272  CB  PRO A  22      12.299  23.006 -16.909  1.00  0.59           C  
ATOM    273  CG  PRO A  22      13.028  23.531 -18.116  1.00  0.59           C  
ATOM    274  CD  PRO A  22      13.618  24.849 -17.683  1.00  0.59           C  
ATOM    275  HA  PRO A  22      10.731  24.461 -16.465  1.00  0.59           H  
ATOM    276 1HB  PRO A  22      12.937  22.421 -16.230  1.00  0.59           H  
ATOM    277 2HB  PRO A  22      11.456  22.353 -17.179  1.00  0.59           H  
ATOM    278 1HG  PRO A  22      13.798  22.809 -18.432  1.00  0.59           H  
ATOM    279 2HG  PRO A  22      12.331  23.637 -18.959  1.00  0.59           H  
ATOM    280 1HD  PRO A  22      14.613  24.727 -17.245  1.00  0.59           H  
ATOM    281 2HD  PRO A  22      13.628  25.478 -18.570  1.00  0.59           H  
ATOM    282  N   VAL A  23      10.827  23.549 -14.053  1.00  0.61           N  
ATOM    283  CA  VAL A  23      10.988  23.150 -12.662  1.00  0.61           C  
ATOM    284  C   VAL A  23      11.859  21.910 -12.651  1.00  0.61           C  
ATOM    285  O   VAL A  23      11.626  20.976 -13.423  1.00  0.61           O  
ATOM    286  CB  VAL A  23       9.657  22.868 -11.960  1.00  0.61           C  
ATOM    287  CG1 VAL A  23       9.937  22.307 -10.575  1.00  0.61           C  
ATOM    288  CG2 VAL A  23       8.846  24.140 -11.838  1.00  0.61           C  
ATOM    289  H   VAL A  23       9.944  23.422 -14.528  1.00  0.61           H  
ATOM    290  HA  VAL A  23      11.502  23.935 -12.121  1.00  0.61           H  
ATOM    291  HB  VAL A  23       9.095  22.129 -12.529  1.00  0.61           H  
ATOM    292 1HG1 VAL A  23       9.007  22.103 -10.071  1.00  0.61           H  
ATOM    293 2HG1 VAL A  23      10.503  21.384 -10.662  1.00  0.61           H  
ATOM    294 3HG1 VAL A  23      10.513  23.026 -10.001  1.00  0.61           H  
ATOM    295 1HG2 VAL A  23       7.901  23.937 -11.342  1.00  0.61           H  
ATOM    296 2HG2 VAL A  23       9.398  24.842 -11.264  1.00  0.61           H  
ATOM    297 3HG2 VAL A  23       8.641  24.551 -12.829  1.00  0.61           H  
ATOM    298  N   MET A  24      12.871  21.912 -11.806  1.00  0.63           N  
ATOM    299  CA  MET A  24      13.802  20.808 -11.751  1.00  0.63           C  
ATOM    300  C   MET A  24      14.403  20.663 -10.371  1.00  0.63           C  
ATOM    301  O   MET A  24      14.296  21.549  -9.527  1.00  0.63           O  
ATOM    302  CB  MET A  24      14.905  21.041 -12.773  1.00  0.63           C  
ATOM    303  CG  MET A  24      15.786  22.236 -12.453  1.00  0.63           C  
ATOM    304  SD  MET A  24      16.932  22.642 -13.778  1.00  0.63           S  
ATOM    305  CE  MET A  24      15.865  23.501 -14.912  1.00  0.63           C  
ATOM    306  H   MET A  24      12.997  22.725 -11.211  1.00  0.63           H  
ATOM    307  HA  MET A  24      13.272  19.886 -11.985  1.00  0.63           H  
ATOM    308 1HB  MET A  24      15.546  20.157 -12.833  1.00  0.63           H  
ATOM    309 2HB  MET A  24      14.464  21.201 -13.758  1.00  0.63           H  
ATOM    310 1HG  MET A  24      15.159  23.112 -12.249  1.00  0.63           H  
ATOM    311 2HG  MET A  24      16.359  22.008 -11.559  1.00  0.63           H  
ATOM    312 1HE  MET A  24      16.437  23.809 -15.784  1.00  0.63           H  
ATOM    313 2HE  MET A  24      15.057  22.842 -15.218  1.00  0.63           H  
ATOM    314 3HE  MET A  24      15.446  24.384 -14.422  1.00  0.63           H  
ATOM    315  N   GLU A  25      15.041  19.541 -10.116  1.00  0.64           N  
ATOM    316  CA  GLU A  25      15.680  19.383  -8.824  1.00  0.64           C  
ATOM    317  C   GLU A  25      16.841  20.370  -8.723  1.00  0.64           C  
ATOM    318  O   GLU A  25      17.585  20.562  -9.695  1.00  0.64           O  
ATOM    319  CB  GLU A  25      16.113  17.934  -8.654  1.00  0.64           C  
ATOM    320  CG  GLU A  25      14.925  16.977  -8.586  1.00  0.64           C  
ATOM    321  CD  GLU A  25      15.297  15.530  -8.494  1.00  0.64           C  
ATOM    322  OE1 GLU A  25      16.273  15.137  -9.097  1.00  0.64           O  
ATOM    323  OE2 GLU A  25      14.605  14.799  -7.828  1.00  0.64           O  
ATOM    324  H   GLU A  25      15.106  18.811 -10.815  1.00  0.64           H  
ATOM    325  HA  GLU A  25      14.966  19.617  -8.042  1.00  0.64           H  
ATOM    326 1HB  GLU A  25      16.766  17.637  -9.476  1.00  0.64           H  
ATOM    327 2HB  GLU A  25      16.665  17.831  -7.730  1.00  0.64           H  
ATOM    328 1HG  GLU A  25      14.334  17.237  -7.706  1.00  0.64           H  
ATOM    329 2HG  GLU A  25      14.302  17.132  -9.465  1.00  0.64           H  
ATOM    330  N   PHE A  26      17.046  20.940  -7.540  1.00  0.66           N  
ATOM    331  CA  PHE A  26      18.149  21.868  -7.306  1.00  0.66           C  
ATOM    332  C   PHE A  26      19.477  21.268  -7.763  1.00  0.66           C  
ATOM    333  O   PHE A  26      20.278  21.961  -8.383  1.00  0.66           O  
ATOM    334  CB  PHE A  26      18.187  22.345  -5.852  1.00  0.66           C  
ATOM    335  CG  PHE A  26      19.299  23.340  -5.533  1.00  0.66           C  
ATOM    336  CD1 PHE A  26      19.209  24.666  -5.967  1.00  0.66           C  
ATOM    337  CD2 PHE A  26      20.405  22.976  -4.766  1.00  0.66           C  
ATOM    338  CE1 PHE A  26      20.191  25.578  -5.672  1.00  0.66           C  
ATOM    339  CE2 PHE A  26      21.386  23.908  -4.465  1.00  0.66           C  
ATOM    340  CZ  PHE A  26      21.280  25.200  -4.924  1.00  0.66           C  
ATOM    341  H   PHE A  26      16.379  20.749  -6.793  1.00  0.66           H  
ATOM    342  HA  PHE A  26      17.963  22.755  -7.912  1.00  0.66           H  
ATOM    343 1HB  PHE A  26      17.229  22.805  -5.602  1.00  0.66           H  
ATOM    344 2HB  PHE A  26      18.306  21.483  -5.200  1.00  0.66           H  
ATOM    345  HD1 PHE A  26      18.359  24.975  -6.554  1.00  0.66           H  
ATOM    346  HD2 PHE A  26      20.498  21.953  -4.403  1.00  0.66           H  
ATOM    347  HE1 PHE A  26      20.106  26.606  -6.027  1.00  0.66           H  
ATOM    348  HE2 PHE A  26      22.249  23.619  -3.867  1.00  0.66           H  
ATOM    349  HZ  PHE A  26      22.059  25.928  -4.690  1.00  0.66           H  
ATOM    350  N   ARG A  27      19.707  19.980  -7.484  1.00  0.67           N  
ATOM    351  CA  ARG A  27      20.944  19.305  -7.899  1.00  0.67           C  
ATOM    352  C   ARG A  27      21.198  19.293  -9.412  1.00  0.67           C  
ATOM    353  O   ARG A  27      22.332  19.063  -9.832  1.00  0.67           O  
ATOM    354  CB  ARG A  27      20.968  17.859  -7.419  1.00  0.67           C  
ATOM    355  CG  ARG A  27      19.902  16.949  -8.009  1.00  0.67           C  
ATOM    356  CD  ARG A  27      19.877  15.605  -7.334  1.00  0.67           C  
ATOM    357  NE  ARG A  27      18.799  14.764  -7.836  1.00  0.67           N  
ATOM    358  CZ  ARG A  27      18.575  13.475  -7.505  1.00  0.67           C  
ATOM    359  NH1 ARG A  27      19.335  12.823  -6.656  1.00  0.67           N  
ATOM    360  NH2 ARG A  27      17.552  12.866  -8.061  1.00  0.67           N  
ATOM    361  H   ARG A  27      19.009  19.462  -6.955  1.00  0.67           H  
ATOM    362  HA  ARG A  27      21.771  19.833  -7.431  1.00  0.67           H  
ATOM    363 1HB  ARG A  27      21.929  17.426  -7.694  1.00  0.67           H  
ATOM    364 2HB  ARG A  27      20.900  17.798  -6.369  1.00  0.67           H  
ATOM    365 1HG  ARG A  27      18.934  17.413  -7.883  1.00  0.67           H  
ATOM    366 2HG  ARG A  27      20.093  16.796  -9.071  1.00  0.67           H  
ATOM    367 1HD  ARG A  27      20.819  15.087  -7.503  1.00  0.67           H  
ATOM    368 2HD  ARG A  27      19.725  15.743  -6.261  1.00  0.67           H  
ATOM    369  HE  ARG A  27      18.115  15.173  -8.484  1.00  0.67           H  
ATOM    370 1HH1 ARG A  27      20.128  13.261  -6.174  1.00  0.67           H  
ATOM    371 2HH1 ARG A  27      19.126  11.865  -6.426  1.00  0.67           H  
ATOM    372 1HH2 ARG A  27      16.965  13.405  -8.712  1.00  0.67           H  
ATOM    373 2HH2 ARG A  27      17.343  11.909  -7.841  1.00  0.67           H  
ATOM    374  N   GLU A  28      20.163  19.481 -10.239  1.00  0.67           N  
ATOM    375  CA  GLU A  28      20.376  19.524 -11.679  1.00  0.67           C  
ATOM    376  C   GLU A  28      20.557  20.979 -12.096  1.00  0.67           C  
ATOM    377  O   GLU A  28      21.312  21.293 -13.029  1.00  0.67           O  
ATOM    378  CB  GLU A  28      19.206  18.916 -12.457  1.00  0.67           C  
ATOM    379  CG  GLU A  28      18.964  17.434 -12.214  1.00  0.67           C  
ATOM    380  CD  GLU A  28      17.826  16.869 -13.059  1.00  0.67           C  
ATOM    381  OE1 GLU A  28      17.227  17.613 -13.802  1.00  0.67           O  
ATOM    382  OE2 GLU A  28      17.575  15.691 -12.967  1.00  0.67           O  
ATOM    383  H   GLU A  28      19.236  19.666  -9.870  1.00  0.67           H  
ATOM    384  HA  GLU A  28      21.284  18.974 -11.922  1.00  0.67           H  
ATOM    385 1HB  GLU A  28      18.287  19.449 -12.189  1.00  0.67           H  
ATOM    386 2HB  GLU A  28      19.366  19.063 -13.523  1.00  0.67           H  
ATOM    387 1HG  GLU A  28      19.878  16.883 -12.429  1.00  0.67           H  
ATOM    388 2HG  GLU A  28      18.726  17.293 -11.159  1.00  0.67           H  
ATOM    389  N   LEU A  29      19.855  21.873 -11.389  1.00  0.68           N  
ATOM    390  CA  LEU A  29      19.902  23.302 -11.678  1.00  0.68           C  
ATOM    391  C   LEU A  29      21.295  23.855 -11.383  1.00  0.68           C  
ATOM    392  O   LEU A  29      21.896  24.560 -12.197  1.00  0.68           O  
ATOM    393  CB  LEU A  29      18.888  24.052 -10.811  1.00  0.68           C  
ATOM    394  CG  LEU A  29      18.845  25.529 -11.015  1.00  0.68           C  
ATOM    395  CD1 LEU A  29      18.425  25.802 -12.428  1.00  0.68           C  
ATOM    396  CD2 LEU A  29      17.895  26.148 -10.028  1.00  0.68           C  
ATOM    397  H   LEU A  29      19.243  21.534 -10.645  1.00  0.68           H  
ATOM    398  HA  LEU A  29      19.677  23.457 -12.731  1.00  0.68           H  
ATOM    399 1HB  LEU A  29      17.904  23.655 -10.987  1.00  0.68           H  
ATOM    400 2HB  LEU A  29      19.138  23.878  -9.769  1.00  0.68           H  
ATOM    401  HG  LEU A  29      19.838  25.940 -10.877  1.00  0.68           H  
ATOM    402 1HD1 LEU A  29      18.415  26.850 -12.585  1.00  0.68           H  
ATOM    403 2HD1 LEU A  29      19.130  25.338 -13.117  1.00  0.68           H  
ATOM    404 3HD1 LEU A  29      17.427  25.398 -12.596  1.00  0.68           H  
ATOM    405 1HD2 LEU A  29      17.866  27.218 -10.171  1.00  0.68           H  
ATOM    406 2HD2 LEU A  29      16.906  25.735 -10.192  1.00  0.68           H  
ATOM    407 3HD2 LEU A  29      18.225  25.930  -9.013  1.00  0.68           H  
ATOM    408  N   GLN A  30      21.795  23.536 -10.191  1.00  0.68           N  
ATOM    409  CA  GLN A  30      23.114  23.952  -9.746  1.00  0.68           C  
ATOM    410  C   GLN A  30      23.939  22.716  -9.437  1.00  0.68           C  
ATOM    411  O   GLN A  30      24.031  22.271  -8.294  1.00  0.68           O  
ATOM    412  CB  GLN A  30      23.011  24.888  -8.537  1.00  0.68           C  
ATOM    413  CG  GLN A  30      22.296  26.197  -8.903  1.00  0.68           C  
ATOM    414  CD  GLN A  30      22.360  27.291  -7.864  1.00  0.68           C  
ATOM    415  OE1 GLN A  30      23.012  27.164  -6.830  1.00  0.68           O  
ATOM    416  NE2 GLN A  30      21.691  28.399  -8.161  1.00  0.68           N  
ATOM    417  H   GLN A  30      21.236  22.958  -9.569  1.00  0.68           H  
ATOM    418  HA  GLN A  30      23.607  24.489 -10.555  1.00  0.68           H  
ATOM    419 1HB  GLN A  30      22.446  24.394  -7.741  1.00  0.68           H  
ATOM    420 2HB  GLN A  30      23.999  25.113  -8.156  1.00  0.68           H  
ATOM    421 1HG  GLN A  30      22.716  26.578  -9.834  1.00  0.68           H  
ATOM    422 2HG  GLN A  30      21.248  25.960  -9.041  1.00  0.68           H  
ATOM    423 1HE2 GLN A  30      21.713  29.198  -7.533  1.00  0.68           H  
ATOM    424 2HE2 GLN A  30      21.184  28.461  -9.019  1.00  0.68           H  
ATOM    425  N   LYS A  31      24.547  22.161 -10.471  1.00  0.68           N  
ATOM    426  CA  LYS A  31      25.231  20.882 -10.355  1.00  0.68           C  
ATOM    427  C   LYS A  31      26.431  20.950  -9.431  1.00  0.68           C  
ATOM    428  O   LYS A  31      27.144  21.955  -9.397  1.00  0.68           O  
ATOM    429  CB  LYS A  31      25.641  20.387 -11.738  1.00  0.68           C  
ATOM    430  CG  LYS A  31      24.448  20.024 -12.625  1.00  0.68           C  
ATOM    431  CD  LYS A  31      24.882  19.504 -13.981  1.00  0.68           C  
ATOM    432  CE  LYS A  31      23.689  19.020 -14.817  1.00  0.68           C  
ATOM    433  NZ  LYS A  31      22.737  20.125 -15.158  1.00  0.68           N  
ATOM    434  H   LYS A  31      24.464  22.601 -11.378  1.00  0.68           H  
ATOM    435  HA  LYS A  31      24.533  20.162  -9.929  1.00  0.68           H  
ATOM    436 1HB  LYS A  31      26.224  21.153 -12.244  1.00  0.68           H  
ATOM    437 2HB  LYS A  31      26.270  19.503 -11.636  1.00  0.68           H  
ATOM    438 1HG  LYS A  31      23.840  19.269 -12.124  1.00  0.68           H  
ATOM    439 2HG  LYS A  31      23.833  20.911 -12.770  1.00  0.68           H  
ATOM    440 1HD  LYS A  31      25.394  20.298 -14.524  1.00  0.68           H  
ATOM    441 2HD  LYS A  31      25.574  18.676 -13.843  1.00  0.68           H  
ATOM    442 1HE  LYS A  31      24.070  18.591 -15.742  1.00  0.68           H  
ATOM    443 2HE  LYS A  31      23.148  18.250 -14.265  1.00  0.68           H  
ATOM    444 1HZ  LYS A  31      21.983  19.757 -15.714  1.00  0.68           H  
ATOM    445 2HZ  LYS A  31      22.333  20.540 -14.293  1.00  0.68           H  
ATOM    446 3HZ  LYS A  31      23.215  20.843 -15.677  1.00  0.68           H  
ATOM    447  N   GLY A  32      26.662  19.867  -8.699  1.00  0.68           N  
ATOM    448  CA  GLY A  32      27.788  19.779  -7.788  1.00  0.68           C  
ATOM    449  C   GLY A  32      27.779  18.464  -7.022  1.00  0.68           C  
ATOM    450  O   GLY A  32      26.874  17.637  -7.163  1.00  0.68           O  
ATOM    451  H   GLY A  32      26.030  19.084  -8.775  1.00  0.68           H  
ATOM    452 1HA  GLY A  32      28.718  19.876  -8.348  1.00  0.68           H  
ATOM    453 2HA  GLY A  32      27.748  20.610  -7.084  1.00  0.68           H  
ATOM    454  N   ALA A  33      28.789  18.271  -6.194  1.00  0.69           N  
ATOM    455  CA  ALA A  33      28.933  17.033  -5.437  1.00  0.69           C  
ATOM    456  C   ALA A  33      28.038  16.999  -4.212  1.00  0.69           C  
ATOM    457  O   ALA A  33      28.505  17.156  -3.087  1.00  0.69           O  
ATOM    458  CB  ALA A  33      30.373  16.851  -5.016  1.00  0.69           C  
ATOM    459  H   ALA A  33      29.495  18.989  -6.104  1.00  0.69           H  
ATOM    460  HA  ALA A  33      28.645  16.206  -6.086  1.00  0.69           H  
ATOM    461 1HB  ALA A  33      30.477  15.910  -4.487  1.00  0.69           H  
ATOM    462 2HB  ALA A  33      31.021  16.840  -5.893  1.00  0.69           H  
ATOM    463 3HB  ALA A  33      30.678  17.670  -4.362  1.00  0.69           H  
ATOM    464  N   TYR A  34      26.755  16.789  -4.427  1.00  0.70           N  
ATOM    465  CA  TYR A  34      25.802  16.807  -3.319  1.00  0.70           C  
ATOM    466  C   TYR A  34      25.733  15.514  -2.533  1.00  0.70           C  
ATOM    467  O   TYR A  34      25.940  14.412  -3.063  1.00  0.70           O  
ATOM    468  CB  TYR A  34      24.397  17.133  -3.792  1.00  0.70           C  
ATOM    469  CG  TYR A  34      24.219  18.521  -4.244  1.00  0.70           C  
ATOM    470  CD1 TYR A  34      24.343  18.797  -5.571  1.00  0.70           C  
ATOM    471  CD2 TYR A  34      23.932  19.525  -3.336  1.00  0.70           C  
ATOM    472  CE1 TYR A  34      24.188  20.061  -6.020  1.00  0.70           C  
ATOM    473  CE2 TYR A  34      23.766  20.816  -3.783  1.00  0.70           C  
ATOM    474  CZ  TYR A  34      23.898  21.078  -5.137  1.00  0.70           C  
ATOM    475  OH  TYR A  34      23.745  22.340  -5.611  1.00  0.70           O  
ATOM    476  H   TYR A  34      26.451  16.685  -5.397  1.00  0.70           H  
ATOM    477  HA  TYR A  34      26.108  17.577  -2.617  1.00  0.70           H  
ATOM    478 1HB  TYR A  34      24.129  16.470  -4.614  1.00  0.70           H  
ATOM    479 2HB  TYR A  34      23.692  16.946  -2.982  1.00  0.70           H  
ATOM    480  HD1 TYR A  34      24.568  17.997  -6.275  1.00  0.70           H  
ATOM    481  HD2 TYR A  34      23.842  19.290  -2.281  1.00  0.70           H  
ATOM    482  HE1 TYR A  34      24.291  20.260  -7.078  1.00  0.70           H  
ATOM    483  HE2 TYR A  34      23.541  21.621  -3.079  1.00  0.70           H  
ATOM    484  HH  TYR A  34      23.790  22.335  -6.593  1.00  0.70           H  
ATOM    485  N   ILE A  35      25.369  15.678  -1.274  1.00  0.73           N  
ATOM    486  CA  ILE A  35      25.087  14.593  -0.360  1.00  0.73           C  
ATOM    487  C   ILE A  35      23.579  14.362  -0.376  1.00  0.73           C  
ATOM    488  O   ILE A  35      22.805  15.278  -0.096  1.00  0.73           O  
ATOM    489  CB  ILE A  35      25.514  14.993   1.053  1.00  0.73           C  
ATOM    490  CG1 ILE A  35      26.982  15.325   1.070  1.00  0.73           C  
ATOM    491  CG2 ILE A  35      25.244  13.858   1.995  1.00  0.73           C  
ATOM    492  CD1 ILE A  35      27.422  16.000   2.300  1.00  0.73           C  
ATOM    493  H   ILE A  35      25.310  16.631  -0.921  1.00  0.73           H  
ATOM    494  HA  ILE A  35      25.597  13.689  -0.680  1.00  0.73           H  
ATOM    495  HB  ILE A  35      24.960  15.879   1.371  1.00  0.73           H  
ATOM    496 1HG1 ILE A  35      27.541  14.425   0.986  1.00  0.73           H  
ATOM    497 2HG1 ILE A  35      27.215  15.967   0.220  1.00  0.73           H  
ATOM    498 1HG2 ILE A  35      25.549  14.146   2.991  1.00  0.73           H  
ATOM    499 2HG2 ILE A  35      24.177  13.623   1.993  1.00  0.73           H  
ATOM    500 3HG2 ILE A  35      25.807  12.982   1.681  1.00  0.73           H  
ATOM    501 1HD1 ILE A  35      28.485  16.194   2.224  1.00  0.73           H  
ATOM    502 2HD1 ILE A  35      26.888  16.938   2.416  1.00  0.73           H  
ATOM    503 3HD1 ILE A  35      27.223  15.362   3.156  1.00  0.73           H  
ATOM    504  N   GLU A  36      23.142  13.168  -0.722  1.00  0.76           N  
ATOM    505  CA  GLU A  36      21.713  12.928  -0.809  1.00  0.76           C  
ATOM    506  C   GLU A  36      21.056  13.005   0.559  1.00  0.76           C  
ATOM    507  O   GLU A  36      21.670  12.628   1.555  1.00  0.76           O  
ATOM    508  CB  GLU A  36      21.449  11.560  -1.427  1.00  0.76           C  
ATOM    509  CG  GLU A  36      21.837  11.445  -2.882  1.00  0.76           C  
ATOM    510  CD  GLU A  36      20.897  12.199  -3.781  1.00  0.76           C  
ATOM    511  OE1 GLU A  36      19.714  11.990  -3.658  1.00  0.76           O  
ATOM    512  OE2 GLU A  36      21.341  12.979  -4.597  1.00  0.76           O  
ATOM    513  H   GLU A  36      23.798  12.431  -0.944  1.00  0.76           H  
ATOM    514  HA  GLU A  36      21.291  13.691  -1.458  1.00  0.76           H  
ATOM    515 1HB  GLU A  36      22.004  10.802  -0.875  1.00  0.76           H  
ATOM    516 2HB  GLU A  36      20.390  11.317  -1.339  1.00  0.76           H  
ATOM    517 1HG  GLU A  36      22.845  11.839  -3.013  1.00  0.76           H  
ATOM    518 2HG  GLU A  36      21.843  10.394  -3.168  1.00  0.76           H  
ATOM    519  N   PRO A  37      19.799  13.467   0.625  1.00  0.79           N  
ATOM    520  CA  PRO A  37      18.885  14.012  -0.393  1.00  0.79           C  
ATOM    521  C   PRO A  37      18.937  15.544  -0.577  1.00  0.79           C  
ATOM    522  O   PRO A  37      17.921  16.160  -0.913  1.00  0.79           O  
ATOM    523  CB  PRO A  37      17.538  13.613   0.209  1.00  0.79           C  
ATOM    524  CG  PRO A  37      17.753  13.784   1.707  1.00  0.79           C  
ATOM    525  CD  PRO A  37      19.192  13.353   1.947  1.00  0.79           C  
ATOM    526  HA  PRO A  37      19.033  13.496  -1.355  1.00  0.79           H  
ATOM    527 1HB  PRO A  37      16.741  14.260  -0.189  1.00  0.79           H  
ATOM    528 2HB  PRO A  37      17.289  12.580  -0.077  1.00  0.79           H  
ATOM    529 1HG  PRO A  37      17.576  14.832   1.997  1.00  0.79           H  
ATOM    530 2HG  PRO A  37      17.032  13.174   2.267  1.00  0.79           H  
ATOM    531 1HD  PRO A  37      19.699  14.025   2.645  1.00  0.79           H  
ATOM    532 2HD  PRO A  37      19.238  12.310   2.289  1.00  0.79           H  
ATOM    533  N   THR A  38      20.094  16.165  -0.364  1.00  0.82           N  
ATOM    534  CA  THR A  38      20.200  17.626  -0.321  1.00  0.82           C  
ATOM    535  C   THR A  38      19.628  18.397  -1.491  1.00  0.82           C  
ATOM    536  O   THR A  38      18.880  19.354  -1.305  1.00  0.82           O  
ATOM    537  CB  THR A  38      21.681  18.016  -0.241  1.00  0.82           C  
ATOM    538  OG1 THR A  38      22.243  17.485   0.910  1.00  0.82           O  
ATOM    539  CG2 THR A  38      21.870  19.457  -0.215  1.00  0.82           C  
ATOM    540  H   THR A  38      20.946  15.639  -0.168  1.00  0.82           H  
ATOM    541  HA  THR A  38      19.682  17.975   0.567  1.00  0.82           H  
ATOM    542  HB  THR A  38      22.199  17.610  -1.107  1.00  0.82           H  
ATOM    543  HG1 THR A  38      22.230  16.507   0.840  1.00  0.82           H  
ATOM    544 1HG2 THR A  38      22.923  19.690  -0.169  1.00  0.82           H  
ATOM    545 2HG2 THR A  38      21.453  19.868  -1.120  1.00  0.82           H  
ATOM    546 3HG2 THR A  38      21.371  19.858   0.658  1.00  0.82           H  
ATOM    547  N   GLY A  39      19.957  17.986  -2.693  1.00  0.83           N  
ATOM    548  CA  GLY A  39      19.540  18.729  -3.865  1.00  0.83           C  
ATOM    549  C   GLY A  39      18.249  18.236  -4.520  1.00  0.83           C  
ATOM    550  O   GLY A  39      17.998  18.564  -5.678  1.00  0.83           O  
ATOM    551  H   GLY A  39      20.539  17.165  -2.788  1.00  0.83           H  
ATOM    552 1HA  GLY A  39      19.404  19.771  -3.577  1.00  0.83           H  
ATOM    553 2HA  GLY A  39      20.350  18.739  -4.576  1.00  0.83           H  
ATOM    554  N   ALA A  40      17.442  17.425  -3.821  1.00  0.81           N  
ATOM    555  CA  ALA A  40      16.227  16.870  -4.440  1.00  0.81           C  
ATOM    556  C   ALA A  40      15.037  17.855  -4.459  1.00  0.81           C  
ATOM    557  O   ALA A  40      13.963  17.536  -4.964  1.00  0.81           O  
ATOM    558  CB  ALA A  40      15.822  15.605  -3.721  1.00  0.81           C  
ATOM    559  H   ALA A  40      17.667  17.170  -2.853  1.00  0.81           H  
ATOM    560  HA  ALA A  40      16.465  16.618  -5.475  1.00  0.81           H  
ATOM    561 1HB  ALA A  40      14.951  15.174  -4.214  1.00  0.81           H  
ATOM    562 2HB  ALA A  40      16.648  14.892  -3.748  1.00  0.81           H  
ATOM    563 3HB  ALA A  40      15.582  15.841  -2.684  1.00  0.81           H  
ATOM    564  N   PHE A  41      15.202  19.028  -3.865  1.00  0.77           N  
ATOM    565  CA  PHE A  41      14.152  20.049  -3.833  1.00  0.77           C  
ATOM    566  C   PHE A  41      13.812  20.569  -5.223  1.00  0.77           C  
ATOM    567  O   PHE A  41      14.703  20.881  -6.012  1.00  0.77           O  
ATOM    568  CB  PHE A  41      14.592  21.206  -2.944  1.00  0.77           C  
ATOM    569  CG  PHE A  41      13.638  22.369  -2.823  1.00  0.77           C  
ATOM    570  CD1 PHE A  41      12.504  22.278  -2.046  1.00  0.77           C  
ATOM    571  CD2 PHE A  41      13.912  23.579  -3.458  1.00  0.77           C  
ATOM    572  CE1 PHE A  41      11.652  23.355  -1.909  1.00  0.77           C  
ATOM    573  CE2 PHE A  41      13.059  24.662  -3.320  1.00  0.77           C  
ATOM    574  CZ  PHE A  41      11.929  24.543  -2.545  1.00  0.77           C  
ATOM    575  H   PHE A  41      16.093  19.227  -3.433  1.00  0.77           H  
ATOM    576  HA  PHE A  41      13.252  19.604  -3.405  1.00  0.77           H  
ATOM    577 1HB  PHE A  41      14.778  20.825  -1.940  1.00  0.77           H  
ATOM    578 2HB  PHE A  41      15.542  21.592  -3.313  1.00  0.77           H  
ATOM    579  HD1 PHE A  41      12.289  21.339  -1.530  1.00  0.77           H  
ATOM    580  HD2 PHE A  41      14.812  23.668  -4.066  1.00  0.77           H  
ATOM    581  HE1 PHE A  41      10.762  23.264  -1.290  1.00  0.77           H  
ATOM    582  HE2 PHE A  41      13.279  25.604  -3.821  1.00  0.77           H  
ATOM    583  HZ  PHE A  41      11.256  25.381  -2.428  1.00  0.77           H  
ATOM    584  N   LEU A  42      12.519  20.693  -5.529  1.00  0.72           N  
ATOM    585  CA  LEU A  42      12.131  21.203  -6.841  1.00  0.72           C  
ATOM    586  C   LEU A  42      12.100  22.714  -6.867  1.00  0.72           C  
ATOM    587  O   LEU A  42      11.423  23.350  -6.059  1.00  0.72           O  
ATOM    588  CB  LEU A  42      10.772  20.641  -7.250  1.00  0.72           C  
ATOM    589  CG  LEU A  42      10.769  19.138  -7.436  1.00  0.72           C  
ATOM    590  CD1 LEU A  42       9.379  18.654  -7.751  1.00  0.72           C  
ATOM    591  CD2 LEU A  42      11.732  18.806  -8.556  1.00  0.72           C  
ATOM    592  H   LEU A  42      11.813  20.430  -4.857  1.00  0.72           H  
ATOM    593  HA  LEU A  42      12.868  20.870  -7.568  1.00  0.72           H  
ATOM    594 1HB  LEU A  42      10.038  20.894  -6.488  1.00  0.72           H  
ATOM    595 2HB  LEU A  42      10.475  21.094  -8.175  1.00  0.72           H  
ATOM    596  HG  LEU A  42      11.100  18.652  -6.514  1.00  0.72           H  
ATOM    597 1HD1 LEU A  42       9.391  17.573  -7.882  1.00  0.72           H  
ATOM    598 2HD1 LEU A  42       8.704  18.912  -6.941  1.00  0.72           H  
ATOM    599 3HD1 LEU A  42       9.050  19.122  -8.665  1.00  0.72           H  
ATOM    600 1HD2 LEU A  42      11.766  17.728  -8.706  1.00  0.72           H  
ATOM    601 2HD2 LEU A  42      11.412  19.294  -9.477  1.00  0.72           H  
ATOM    602 3HD2 LEU A  42      12.714  19.163  -8.282  1.00  0.72           H  
ATOM    603  N   THR A  43      12.835  23.272  -7.817  1.00  0.67           N  
ATOM    604  CA  THR A  43      12.956  24.702  -7.977  1.00  0.67           C  
ATOM    605  C   THR A  43      13.179  25.131  -9.431  1.00  0.67           C  
ATOM    606  O   THR A  43      13.098  24.337 -10.365  1.00  0.67           O  
ATOM    607  CB  THR A  43      14.086  25.215  -7.066  1.00  0.67           C  
ATOM    608  OG1 THR A  43      14.068  26.654  -7.053  1.00  0.67           O  
ATOM    609  CG2 THR A  43      15.420  24.688  -7.512  1.00  0.67           C  
ATOM    610  H   THR A  43      13.362  22.664  -8.440  1.00  0.67           H  
ATOM    611  HA  THR A  43      12.028  25.159  -7.638  1.00  0.67           H  
ATOM    612  HB  THR A  43      13.901  24.868  -6.069  1.00  0.67           H  
ATOM    613  HG1 THR A  43      14.444  27.000  -7.889  1.00  0.67           H  
ATOM    614 1HG2 THR A  43      16.181  25.054  -6.843  1.00  0.67           H  
ATOM    615 2HG2 THR A  43      15.403  23.594  -7.492  1.00  0.67           H  
ATOM    616 3HG2 THR A  43      15.621  25.022  -8.511  1.00  0.67           H  
ATOM    617  N   ARG A  44      13.427  26.413  -9.607  1.00  0.64           N  
ATOM    618  CA  ARG A  44      13.660  27.034 -10.907  1.00  0.64           C  
ATOM    619  C   ARG A  44      14.787  28.022 -10.717  1.00  0.64           C  
ATOM    620  O   ARG A  44      15.182  28.261  -9.574  1.00  0.64           O  
ATOM    621  CB  ARG A  44      12.431  27.745 -11.423  1.00  0.64           C  
ATOM    622  CG  ARG A  44      11.226  26.905 -11.676  1.00  0.64           C  
ATOM    623  CD  ARG A  44      10.070  27.697 -12.202  1.00  0.64           C  
ATOM    624  NE  ARG A  44      10.257  28.095 -13.574  1.00  0.64           N  
ATOM    625  CZ  ARG A  44       9.578  29.061 -14.206  1.00  0.64           C  
ATOM    626  NH1 ARG A  44       8.679  29.786 -13.588  1.00  0.64           N  
ATOM    627  NH2 ARG A  44       9.838  29.256 -15.470  1.00  0.64           N  
ATOM    628  H   ARG A  44      13.493  26.963  -8.762  1.00  0.64           H  
ATOM    629  HA  ARG A  44      13.968  26.275 -11.632  1.00  0.64           H  
ATOM    630 1HB  ARG A  44      12.141  28.482 -10.686  1.00  0.64           H  
ATOM    631 2HB  ARG A  44      12.671  28.272 -12.350  1.00  0.64           H  
ATOM    632 1HG  ARG A  44      11.483  26.168 -12.428  1.00  0.64           H  
ATOM    633 2HG  ARG A  44      10.933  26.418 -10.757  1.00  0.64           H  
ATOM    634 1HD  ARG A  44       9.168  27.095 -12.161  1.00  0.64           H  
ATOM    635 2HD  ARG A  44       9.926  28.588 -11.601  1.00  0.64           H  
ATOM    636  HE  ARG A  44      10.926  27.575 -14.147  1.00  0.64           H  
ATOM    637 1HH1 ARG A  44       8.477  29.622 -12.597  1.00  0.64           H  
ATOM    638 2HH1 ARG A  44       8.182  30.513 -14.082  1.00  0.64           H  
ATOM    639 1HH2 ARG A  44      10.536  28.636 -15.902  1.00  0.64           H  
ATOM    640 2HH2 ARG A  44       9.351  29.970 -15.989  1.00  0.64           H  
ATOM    641  N   ALA A  45      15.365  28.537 -11.797  1.00  0.63           N  
ATOM    642  CA  ALA A  45      16.413  29.534 -11.635  1.00  0.63           C  
ATOM    643  C   ALA A  45      15.784  30.859 -11.300  1.00  0.63           C  
ATOM    644  O   ALA A  45      14.728  31.186 -11.834  1.00  0.63           O  
ATOM    645  CB  ALA A  45      17.228  29.685 -12.902  1.00  0.63           C  
ATOM    646  H   ALA A  45      15.020  28.326 -12.735  1.00  0.63           H  
ATOM    647  HA  ALA A  45      17.058  29.240 -10.810  1.00  0.63           H  
ATOM    648 1HB  ALA A  45      17.993  30.446 -12.748  1.00  0.63           H  
ATOM    649 2HB  ALA A  45      17.692  28.766 -13.168  1.00  0.63           H  
ATOM    650 3HB  ALA A  45      16.568  29.995 -13.715  1.00  0.63           H  
ATOM    651  N   ARG A  46      16.439  31.680 -10.503  1.00  0.63           N  
ATOM    652  CA  ARG A  46      15.895  33.017 -10.336  1.00  0.63           C  
ATOM    653  C   ARG A  46      16.410  33.878 -11.502  1.00  0.63           C  
ATOM    654  O   ARG A  46      17.587  33.809 -11.853  1.00  0.63           O  
ATOM    655  CB  ARG A  46      16.267  33.622  -9.008  1.00  0.63           C  
ATOM    656  CG  ARG A  46      15.560  34.898  -8.735  1.00  0.63           C  
ATOM    657  CD  ARG A  46      15.940  35.481  -7.497  1.00  0.63           C  
ATOM    658  NE  ARG A  46      15.250  36.710  -7.292  1.00  0.63           N  
ATOM    659  CZ  ARG A  46      14.073  36.797  -6.685  1.00  0.63           C  
ATOM    660  NH1 ARG A  46      13.503  35.746  -6.170  1.00  0.63           N  
ATOM    661  NH2 ARG A  46      13.455  37.942  -6.571  1.00  0.63           N  
ATOM    662  H   ARG A  46      17.288  31.397 -10.028  1.00  0.63           H  
ATOM    663  HA  ARG A  46      14.807  32.971 -10.382  1.00  0.63           H  
ATOM    664 1HB  ARG A  46      16.029  32.927  -8.199  1.00  0.63           H  
ATOM    665 2HB  ARG A  46      17.335  33.816  -8.973  1.00  0.63           H  
ATOM    666 1HG  ARG A  46      15.764  35.606  -9.493  1.00  0.63           H  
ATOM    667 2HG  ARG A  46      14.487  34.705  -8.699  1.00  0.63           H  
ATOM    668 1HD  ARG A  46      15.665  34.806  -6.727  1.00  0.63           H  
ATOM    669 2HD  ARG A  46      17.010  35.673  -7.473  1.00  0.63           H  
ATOM    670  HE  ARG A  46      15.659  37.552  -7.663  1.00  0.63           H  
ATOM    671 1HH1 ARG A  46      13.955  34.818  -6.181  1.00  0.63           H  
ATOM    672 2HH1 ARG A  46      12.610  35.885  -5.685  1.00  0.63           H  
ATOM    673 1HH2 ARG A  46      13.893  38.809  -6.891  1.00  0.63           H  
ATOM    674 2HH2 ARG A  46      12.545  37.946  -6.085  1.00  0.63           H  
ATOM    675  N   ASN A  47      15.523  34.656 -12.126  1.00  0.66           N  
ATOM    676  CA  ASN A  47      15.864  35.520 -13.271  1.00  0.66           C  
ATOM    677  C   ASN A  47      16.268  36.945 -12.879  1.00  0.66           C  
ATOM    678  O   ASN A  47      16.401  37.822 -13.734  1.00  0.66           O  
ATOM    679  CB  ASN A  47      14.687  35.591 -14.222  1.00  0.66           C  
ATOM    680  CG  ASN A  47      13.486  36.330 -13.647  1.00  0.66           C  
ATOM    681  OD1 ASN A  47      13.582  37.014 -12.612  1.00  0.66           O  
ATOM    682  ND2 ASN A  47      12.350  36.171 -14.289  1.00  0.66           N  
ATOM    683  H   ASN A  47      14.566  34.646 -11.787  1.00  0.66           H  
ATOM    684  HA  ASN A  47      16.712  35.073 -13.791  1.00  0.66           H  
ATOM    685 1HB  ASN A  47      14.993  36.077 -15.147  1.00  0.66           H  
ATOM    686 2HB  ASN A  47      14.376  34.581 -14.470  1.00  0.66           H  
ATOM    687 1HD2 ASN A  47      11.495  36.599 -13.944  1.00  0.66           H  
ATOM    688 2HD2 ASN A  47      12.309  35.603 -15.108  1.00  0.66           H  
ATOM    689  N   SER A  48      16.430  37.164 -11.588  1.00  0.70           N  
ATOM    690  CA  SER A  48      16.747  38.460 -11.012  1.00  0.70           C  
ATOM    691  C   SER A  48      17.828  38.346  -9.945  1.00  0.70           C  
ATOM    692  O   SER A  48      18.019  37.294  -9.345  1.00  0.70           O  
ATOM    693  CB  SER A  48      15.487  39.094 -10.434  1.00  0.70           C  
ATOM    694  OG  SER A  48      14.526  39.353 -11.435  1.00  0.70           O  
ATOM    695  H   SER A  48      16.324  36.373 -10.982  1.00  0.70           H  
ATOM    696  HA  SER A  48      17.124  39.106 -11.806  1.00  0.70           H  
ATOM    697 1HB  SER A  48      15.059  38.425  -9.690  1.00  0.70           H  
ATOM    698 2HB  SER A  48      15.746  40.020  -9.926  1.00  0.70           H  
ATOM    699  HG  SER A  48      14.275  38.491 -11.825  1.00  0.70           H  
ATOM    700  N   VAL A  49      18.500  39.460  -9.685  1.00  0.74           N  
ATOM    701  CA  VAL A  49      19.579  39.555  -8.701  1.00  0.74           C  
ATOM    702  C   VAL A  49      19.179  39.285  -7.249  1.00  0.74           C  
ATOM    703  O   VAL A  49      19.940  38.679  -6.496  1.00  0.74           O  
ATOM    704  CB  VAL A  49      20.200  40.955  -8.776  1.00  0.74           C  
ATOM    705  CG1 VAL A  49      21.192  41.150  -7.642  1.00  0.74           C  
ATOM    706  CG2 VAL A  49      20.875  41.128 -10.125  1.00  0.74           C  
ATOM    707  H   VAL A  49      18.269  40.286 -10.218  1.00  0.74           H  
ATOM    708  HA  VAL A  49      20.341  38.826  -8.978  1.00  0.74           H  
ATOM    709  HB  VAL A  49      19.416  41.703  -8.657  1.00  0.74           H  
ATOM    710 1HG1 VAL A  49      21.617  42.151  -7.699  1.00  0.74           H  
ATOM    711 2HG1 VAL A  49      20.684  41.029  -6.690  1.00  0.74           H  
ATOM    712 3HG1 VAL A  49      21.988  40.412  -7.725  1.00  0.74           H  
ATOM    713 1HG2 VAL A  49      21.309  42.126 -10.190  1.00  0.74           H  
ATOM    714 2HG2 VAL A  49      21.661  40.381 -10.235  1.00  0.74           H  
ATOM    715 3HG2 VAL A  49      20.140  41.001 -10.919  1.00  0.74           H  
ATOM    716  N   SER A  50      18.028  39.793  -6.832  1.00  0.77           N  
ATOM    717  CA  SER A  50      17.595  39.609  -5.451  1.00  0.77           C  
ATOM    718  C   SER A  50      16.085  39.747  -5.305  1.00  0.77           C  
ATOM    719  O   SER A  50      15.385  40.111  -6.259  1.00  0.77           O  
ATOM    720  CB  SER A  50      18.304  40.595  -4.542  1.00  0.77           C  
ATOM    721  OG  SER A  50      17.886  41.905  -4.800  1.00  0.77           O  
ATOM    722  H   SER A  50      17.444  40.296  -7.481  1.00  0.77           H  
ATOM    723  HA  SER A  50      17.868  38.598  -5.139  1.00  0.77           H  
ATOM    724 1HB  SER A  50      18.099  40.344  -3.502  1.00  0.77           H  
ATOM    725 2HB  SER A  50      19.378  40.517  -4.684  1.00  0.77           H  
ATOM    726  HG  SER A  50      16.976  41.956  -4.485  1.00  0.77           H  
ATOM    727  N   SER A  51      15.588  39.419  -4.112  1.00  0.79           N  
ATOM    728  CA  SER A  51      14.168  39.527  -3.780  1.00  0.79           C  
ATOM    729  C   SER A  51      13.884  40.708  -2.881  1.00  0.79           C  
ATOM    730  O   SER A  51      14.710  41.092  -2.056  1.00  0.79           O  
ATOM    731  CB  SER A  51      13.653  38.285  -3.089  1.00  0.79           C  
ATOM    732  OG  SER A  51      12.310  38.429  -2.774  1.00  0.79           O  
ATOM    733  H   SER A  51      16.229  39.107  -3.398  1.00  0.79           H  
ATOM    734  HA  SER A  51      13.601  39.689  -4.691  1.00  0.79           H  
ATOM    735 1HB  SER A  51      13.802  37.399  -3.700  1.00  0.79           H  
ATOM    736 2HB  SER A  51      14.206  38.151  -2.174  1.00  0.79           H  
ATOM    737  HG  SER A  51      11.816  38.053  -3.555  1.00  0.79           H  
ATOM    738  N   SER A  52      12.685  41.260  -3.028  1.00  0.82           N  
ATOM    739  CA  SER A  52      12.197  42.339  -2.182  1.00  0.82           C  
ATOM    740  C   SER A  52      11.634  41.823  -0.851  1.00  0.82           C  
ATOM    741  O   SER A  52      11.247  42.618   0.004  1.00  0.82           O  
ATOM    742  CB  SER A  52      11.149  43.149  -2.919  1.00  0.82           C  
ATOM    743  OG  SER A  52      10.000  42.388  -3.170  1.00  0.82           O  
ATOM    744  H   SER A  52      12.074  40.892  -3.745  1.00  0.82           H  
ATOM    745  HA  SER A  52      13.036  42.998  -1.955  1.00  0.82           H  
ATOM    746 1HB  SER A  52      10.885  44.024  -2.326  1.00  0.82           H  
ATOM    747 2HB  SER A  52      11.565  43.505  -3.860  1.00  0.82           H  
ATOM    748  HG  SER A  52       9.614  42.197  -2.311  1.00  0.82           H  
ATOM    749  N   ILE A  53      11.568  40.496  -0.685  1.00  0.86           N  
ATOM    750  CA  ILE A  53      11.014  39.902   0.527  1.00  0.86           C  
ATOM    751  C   ILE A  53      11.942  40.166   1.734  1.00  0.86           C  
ATOM    752  O   ILE A  53      13.122  39.805   1.684  1.00  0.86           O  
ATOM    753  CB  ILE A  53      10.872  38.380   0.359  1.00  0.86           C  
ATOM    754  CG1 ILE A  53       9.899  38.046  -0.757  1.00  0.86           C  
ATOM    755  CG2 ILE A  53      10.367  37.763   1.660  1.00  0.86           C  
ATOM    756  CD1 ILE A  53       9.955  36.589  -1.151  1.00  0.86           C  
ATOM    757  H   ILE A  53      11.897  39.878  -1.426  1.00  0.86           H  
ATOM    758  HA  ILE A  53      10.021  40.297   0.666  1.00  0.86           H  
ATOM    759  HB  ILE A  53      11.844  37.952   0.101  1.00  0.86           H  
ATOM    760 1HG1 ILE A  53       8.888  38.271  -0.421  1.00  0.86           H  
ATOM    761 2HG1 ILE A  53      10.113  38.658  -1.629  1.00  0.86           H  
ATOM    762 1HG2 ILE A  53      10.276  36.682   1.543  1.00  0.86           H  
ATOM    763 2HG2 ILE A  53      11.061  37.983   2.466  1.00  0.86           H  
ATOM    764 3HG2 ILE A  53       9.393  38.181   1.905  1.00  0.86           H  
ATOM    765 1HD1 ILE A  53       9.234  36.390  -1.946  1.00  0.86           H  
ATOM    766 2HD1 ILE A  53      10.958  36.353  -1.510  1.00  0.86           H  
ATOM    767 3HD1 ILE A  53       9.722  35.973  -0.290  1.00  0.86           H  
ATOM    768  N   PRO A  54      11.445  40.794   2.820  1.00  0.93           N  
ATOM    769  CA  PRO A  54      12.170  41.123   4.037  1.00  0.93           C  
ATOM    770  C   PRO A  54      12.735  39.905   4.740  1.00  0.93           C  
ATOM    771  O   PRO A  54      12.179  38.810   4.652  1.00  0.93           O  
ATOM    772  CB  PRO A  54      11.089  41.766   4.920  1.00  0.93           C  
ATOM    773  CG  PRO A  54      10.061  42.289   3.964  1.00  0.93           C  
ATOM    774  CD  PRO A  54      10.046  41.312   2.822  1.00  0.93           C  
ATOM    775  HA  PRO A  54      12.966  41.841   3.800  1.00  0.93           H  
ATOM    776 1HB  PRO A  54      10.693  41.013   5.623  1.00  0.93           H  
ATOM    777 2HB  PRO A  54      11.539  42.559   5.535  1.00  0.93           H  
ATOM    778 1HG  PRO A  54       9.084  42.373   4.464  1.00  0.93           H  
ATOM    779 2HG  PRO A  54      10.335  43.302   3.635  1.00  0.93           H  
ATOM    780 1HD  PRO A  54       9.318  40.506   2.988  1.00  0.93           H  
ATOM    781 2HD  PRO A  54       9.826  41.921   1.937  1.00  0.93           H  
ATOM    782  N   TYR A  55      13.825  40.110   5.473  1.00  1.04           N  
ATOM    783  CA  TYR A  55      14.395  39.033   6.265  1.00  1.04           C  
ATOM    784  C   TYR A  55      13.214  38.539   7.095  1.00  1.04           C  
ATOM    785  O   TYR A  55      12.478  39.382   7.611  1.00  1.04           O  
ATOM    786  CB  TYR A  55      15.491  39.558   7.185  1.00  1.04           C  
ATOM    787  CG  TYR A  55      16.188  38.495   7.998  1.00  1.04           C  
ATOM    788  CD1 TYR A  55      17.234  37.791   7.448  1.00  1.04           C  
ATOM    789  CD2 TYR A  55      15.752  38.199   9.279  1.00  1.04           C  
ATOM    790  CE1 TYR A  55      17.862  36.812   8.177  1.00  1.04           C  
ATOM    791  CE2 TYR A  55      16.373  37.211  10.010  1.00  1.04           C  
ATOM    792  CZ  TYR A  55      17.426  36.521   9.469  1.00  1.04           C  
ATOM    793  OH  TYR A  55      18.046  35.545  10.211  1.00  1.04           O  
ATOM    794  H   TYR A  55      14.254  41.024   5.493  1.00  1.04           H  
ATOM    795  HA  TYR A  55      14.786  38.272   5.607  1.00  1.04           H  
ATOM    796 1HB  TYR A  55      16.244  40.076   6.588  1.00  1.04           H  
ATOM    797 2HB  TYR A  55      15.064  40.285   7.875  1.00  1.04           H  
ATOM    798  HD1 TYR A  55      17.565  38.026   6.445  1.00  1.04           H  
ATOM    799  HD2 TYR A  55      14.911  38.745   9.709  1.00  1.04           H  
ATOM    800  HE1 TYR A  55      18.697  36.272   7.739  1.00  1.04           H  
ATOM    801  HE2 TYR A  55      16.025  36.978  11.017  1.00  1.04           H  
ATOM    802  HH  TYR A  55      17.569  35.432  11.043  1.00  1.04           H  
ATOM    803  N   PRO A  56      12.985  37.230   7.260  1.00  1.17           N  
ATOM    804  CA  PRO A  56      11.844  36.709   7.971  1.00  1.17           C  
ATOM    805  C   PRO A  56      11.722  37.297   9.364  1.00  1.17           C  
ATOM    806  O   PRO A  56      12.697  37.407  10.104  1.00  1.17           O  
ATOM    807  CB  PRO A  56      12.172  35.220   8.044  1.00  1.17           C  
ATOM    808  CG  PRO A  56      13.044  34.973   6.833  1.00  1.17           C  
ATOM    809  CD  PRO A  56      13.874  36.197   6.697  1.00  1.17           C  
ATOM    810  HA  PRO A  56      10.934  36.896   7.382  1.00  1.17           H  
ATOM    811 1HB  PRO A  56      12.653  35.000   8.999  1.00  1.17           H  
ATOM    812 2HB  PRO A  56      11.244  34.629   8.024  1.00  1.17           H  
ATOM    813 1HG  PRO A  56      13.658  34.089   6.996  1.00  1.17           H  
ATOM    814 2HG  PRO A  56      12.435  34.792   5.938  1.00  1.17           H  
ATOM    815 1HD  PRO A  56      14.806  36.102   7.256  1.00  1.17           H  
ATOM    816 2HD  PRO A  56      14.025  36.340   5.645  1.00  1.17           H  
ATOM    817  N   ALA A  57      10.485  37.630   9.732  1.00  1.28           N  
ATOM    818  CA  ALA A  57      10.154  38.198  11.040  1.00  1.28           C  
ATOM    819  C   ALA A  57       9.964  37.114  12.089  1.00  1.28           C  
ATOM    820  O   ALA A  57       9.673  37.400  13.255  1.00  1.28           O  
ATOM    821  CB  ALA A  57       8.884  39.021  10.943  1.00  1.28           C  
ATOM    822  H   ALA A  57       9.739  37.513   9.061  1.00  1.28           H  
ATOM    823  HA  ALA A  57      10.980  38.835  11.352  1.00  1.28           H  
ATOM    824 1HB  ALA A  57       8.661  39.458  11.914  1.00  1.28           H  
ATOM    825 2HB  ALA A  57       9.022  39.815  10.209  1.00  1.28           H  
ATOM    826 3HB  ALA A  57       8.060  38.378  10.636  1.00  1.28           H  
ATOM    827  N   ARG A  58      10.064  35.871  11.647  1.00  1.31           N  
ATOM    828  CA  ARG A  58       9.839  34.713  12.488  1.00  1.31           C  
ATOM    829  C   ARG A  58      10.906  33.666  12.252  1.00  1.31           C  
ATOM    830  O   ARG A  58      11.435  33.540  11.146  1.00  1.31           O  
ATOM    831  CB  ARG A  58       8.483  34.097  12.180  1.00  1.31           C  
ATOM    832  CG  ARG A  58       7.280  34.987  12.468  1.00  1.31           C  
ATOM    833  CD  ARG A  58       7.086  35.185  13.923  1.00  1.31           C  
ATOM    834  NE  ARG A  58       5.895  35.959  14.210  1.00  1.31           N  
ATOM    835  CZ  ARG A  58       5.842  37.309  14.283  1.00  1.31           C  
ATOM    836  NH1 ARG A  58       6.922  38.047  14.103  1.00  1.31           N  
ATOM    837  NH2 ARG A  58       4.686  37.899  14.544  1.00  1.31           N  
ATOM    838  H   ARG A  58      10.317  35.731  10.683  1.00  1.31           H  
ATOM    839  HA  ARG A  58       9.872  35.020  13.532  1.00  1.31           H  
ATOM    840 1HB  ARG A  58       8.449  33.837  11.125  1.00  1.31           H  
ATOM    841 2HB  ARG A  58       8.359  33.170  12.743  1.00  1.31           H  
ATOM    842 1HG  ARG A  58       7.396  35.955  11.994  1.00  1.31           H  
ATOM    843 2HG  ARG A  58       6.386  34.500  12.071  1.00  1.31           H  
ATOM    844 1HD  ARG A  58       6.987  34.215  14.408  1.00  1.31           H  
ATOM    845 2HD  ARG A  58       7.944  35.713  14.339  1.00  1.31           H  
ATOM    846  HE  ARG A  58       5.035  35.450  14.356  1.00  1.31           H  
ATOM    847 1HH1 ARG A  58       7.840  37.619  13.904  1.00  1.31           H  
ATOM    848 2HH1 ARG A  58       6.857  39.050  14.168  1.00  1.31           H  
ATOM    849 1HH2 ARG A  58       3.854  37.340  14.684  1.00  1.31           H  
ATOM    850 2HH2 ARG A  58       4.635  38.904  14.603  1.00  1.31           H  
ATOM    851  N   ALA A  59      11.187  32.871  13.278  1.00  1.26           N  
ATOM    852  CA  ALA A  59      12.129  31.774  13.131  1.00  1.26           C  
ATOM    853  C   ALA A  59      13.459  32.271  12.553  1.00  1.26           C  
ATOM    854  O   ALA A  59      14.182  33.019  13.208  1.00  1.26           O  
ATOM    855  CB  ALA A  59      11.522  30.679  12.269  1.00  1.26           C  
ATOM    856  H   ALA A  59      10.738  33.026  14.168  1.00  1.26           H  
ATOM    857  HA  ALA A  59      12.332  31.363  14.122  1.00  1.26           H  
ATOM    858 1HB  ALA A  59      12.219  29.846  12.195  1.00  1.26           H  
ATOM    859 2HB  ALA A  59      10.594  30.325  12.727  1.00  1.26           H  
ATOM    860 3HB  ALA A  59      11.299  31.061  11.283  1.00  1.26           H  
ATOM    861  N   ALA A  60      13.809  31.792  11.347  1.00  1.14           N  
ATOM    862  CA  ALA A  60      15.079  32.098  10.666  1.00  1.14           C  
ATOM    863  C   ALA A  60      16.254  31.623  11.493  1.00  1.14           C  
ATOM    864  O   ALA A  60      17.388  32.080  11.334  1.00  1.14           O  
ATOM    865  CB  ALA A  60      15.215  33.584  10.399  1.00  1.14           C  
ATOM    866  H   ALA A  60      13.150  31.208  10.865  1.00  1.14           H  
ATOM    867  HA  ALA A  60      15.093  31.565   9.721  1.00  1.14           H  
ATOM    868 1HB  ALA A  60      16.142  33.765   9.887  1.00  1.14           H  
ATOM    869 2HB  ALA A  60      14.397  33.913   9.788  1.00  1.14           H  
ATOM    870 3HB  ALA A  60      15.214  34.145  11.326  1.00  1.14           H  
ATOM    871  N   CYS A  61      15.988  30.614  12.303  1.00  1.00           N  
ATOM    872  CA  CYS A  61      16.968  30.028  13.182  1.00  1.00           C  
ATOM    873  C   CYS A  61      18.094  29.372  12.395  1.00  1.00           C  
ATOM    874  O   CYS A  61      19.232  29.333  12.852  1.00  1.00           O  
ATOM    875  CB  CYS A  61      16.276  29.011  14.055  1.00  1.00           C  
ATOM    876  SG  CYS A  61      15.091  29.696  15.190  1.00  1.00           S  
ATOM    877  H   CYS A  61      15.035  30.290  12.350  1.00  1.00           H  
ATOM    878  HA  CYS A  61      17.384  30.814  13.813  1.00  1.00           H  
ATOM    879 1HB  CYS A  61      15.760  28.301  13.430  1.00  1.00           H  
ATOM    880 2HB  CYS A  61      17.019  28.479  14.631  1.00  1.00           H  
ATOM    881  HG  CYS A  61      15.984  30.216  16.034  1.00  1.00           H  
ATOM    882  N   LEU A  62      17.782  28.878  11.194  1.00  0.88           N  
ATOM    883  CA  LEU A  62      18.781  28.260  10.330  1.00  0.88           C  
ATOM    884  C   LEU A  62      19.815  29.286   9.939  1.00  0.88           C  
ATOM    885  O   LEU A  62      21.014  29.035  10.018  1.00  0.88           O  
ATOM    886  CB  LEU A  62      18.144  27.705   9.061  1.00  0.88           C  
ATOM    887  CG  LEU A  62      19.094  27.089   8.043  1.00  0.88           C  
ATOM    888  CD1 LEU A  62      19.834  25.903   8.672  1.00  0.88           C  
ATOM    889  CD2 LEU A  62      18.274  26.661   6.832  1.00  0.88           C  
ATOM    890  H   LEU A  62      16.827  28.933  10.880  1.00  0.88           H  
ATOM    891  HA  LEU A  62      19.270  27.452  10.873  1.00  0.88           H  
ATOM    892 1HB  LEU A  62      17.446  26.950   9.325  1.00  0.88           H  
ATOM    893 2HB  LEU A  62      17.602  28.506   8.561  1.00  0.88           H  
ATOM    894  HG  LEU A  62      19.838  27.829   7.738  1.00  0.88           H  
ATOM    895 1HD1 LEU A  62      20.514  25.468   7.945  1.00  0.88           H  
ATOM    896 2HD1 LEU A  62      20.399  26.247   9.536  1.00  0.88           H  
ATOM    897 3HD1 LEU A  62      19.117  25.160   8.983  1.00  0.88           H  
ATOM    898 1HD2 LEU A  62      18.923  26.235   6.092  1.00  0.88           H  
ATOM    899 2HD2 LEU A  62      17.529  25.923   7.135  1.00  0.88           H  
ATOM    900 3HD2 LEU A  62      17.769  27.528   6.408  1.00  0.88           H  
ATOM    901  N   LEU A  63      19.341  30.457   9.521  1.00  0.79           N  
ATOM    902  CA  LEU A  63      20.212  31.525   9.072  1.00  0.79           C  
ATOM    903  C   LEU A  63      21.099  31.964  10.214  1.00  0.79           C  
ATOM    904  O   LEU A  63      22.289  32.221  10.027  1.00  0.79           O  
ATOM    905  CB  LEU A  63      19.346  32.676   8.567  1.00  0.79           C  
ATOM    906  CG  LEU A  63      18.603  32.339   7.315  1.00  0.79           C  
ATOM    907  CD1 LEU A  63      17.582  33.409   6.970  1.00  0.79           C  
ATOM    908  CD2 LEU A  63      19.591  32.203   6.200  1.00  0.79           C  
ATOM    909  H   LEU A  63      18.342  30.610   9.518  1.00  0.79           H  
ATOM    910  HA  LEU A  63      20.838  31.155   8.261  1.00  0.79           H  
ATOM    911 1HB  LEU A  63      18.623  32.944   9.332  1.00  0.79           H  
ATOM    912 2HB  LEU A  63      19.979  33.544   8.371  1.00  0.79           H  
ATOM    913  HG  LEU A  63      18.095  31.409   7.472  1.00  0.79           H  
ATOM    914 1HD1 LEU A  63      17.064  33.124   6.079  1.00  0.79           H  
ATOM    915 2HD1 LEU A  63      16.869  33.516   7.772  1.00  0.79           H  
ATOM    916 3HD1 LEU A  63      18.089  34.339   6.807  1.00  0.79           H  
ATOM    917 1HD2 LEU A  63      19.082  31.940   5.299  1.00  0.79           H  
ATOM    918 2HD2 LEU A  63      20.091  33.153   6.066  1.00  0.79           H  
ATOM    919 3HD2 LEU A  63      20.319  31.434   6.450  1.00  0.79           H  
ATOM    920  N   VAL A  64      20.535  31.995  11.417  1.00  0.74           N  
ATOM    921  CA  VAL A  64      21.320  32.351  12.582  1.00  0.74           C  
ATOM    922  C   VAL A  64      22.369  31.278  12.871  1.00  0.74           C  
ATOM    923  O   VAL A  64      23.537  31.594  13.088  1.00  0.74           O  
ATOM    924  CB  VAL A  64      20.416  32.543  13.802  1.00  0.74           C  
ATOM    925  CG1 VAL A  64      21.274  32.736  15.038  1.00  0.74           C  
ATOM    926  CG2 VAL A  64      19.505  33.735  13.560  1.00  0.74           C  
ATOM    927  H   VAL A  64      19.537  31.798  11.507  1.00  0.74           H  
ATOM    928  HA  VAL A  64      21.827  33.292  12.382  1.00  0.74           H  
ATOM    929  HB  VAL A  64      19.816  31.648  13.951  1.00  0.74           H  
ATOM    930 1HG1 VAL A  64      20.635  32.860  15.910  1.00  0.74           H  
ATOM    931 2HG1 VAL A  64      21.907  31.858  15.175  1.00  0.74           H  
ATOM    932 3HG1 VAL A  64      21.899  33.619  14.917  1.00  0.74           H  
ATOM    933 1HG2 VAL A  64      18.849  33.874  14.418  1.00  0.74           H  
ATOM    934 2HG2 VAL A  64      20.108  34.628  13.415  1.00  0.74           H  
ATOM    935 3HG2 VAL A  64      18.902  33.555  12.671  1.00  0.74           H  
ATOM    936  N   ALA A  65      21.973  30.003  12.852  1.00  0.72           N  
ATOM    937  CA  ALA A  65      22.914  28.919  13.117  1.00  0.72           C  
ATOM    938  C   ALA A  65      24.057  28.905  12.100  1.00  0.72           C  
ATOM    939  O   ALA A  65      25.227  28.775  12.475  1.00  0.72           O  
ATOM    940  CB  ALA A  65      22.172  27.590  13.084  1.00  0.72           C  
ATOM    941  H   ALA A  65      20.997  29.779  12.675  1.00  0.72           H  
ATOM    942  HA  ALA A  65      23.343  29.077  14.106  1.00  0.72           H  
ATOM    943 1HB  ALA A  65      22.858  26.777  13.301  1.00  0.72           H  
ATOM    944 2HB  ALA A  65      21.372  27.601  13.827  1.00  0.72           H  
ATOM    945 3HB  ALA A  65      21.741  27.444  12.093  1.00  0.72           H  
ATOM    946  N   VAL A  66      23.735  29.131  10.822  1.00  0.73           N  
ATOM    947  CA  VAL A  66      24.748  29.168   9.777  1.00  0.73           C  
ATOM    948  C   VAL A  66      25.646  30.387   9.972  1.00  0.73           C  
ATOM    949  O   VAL A  66      26.867  30.293   9.835  1.00  0.73           O  
ATOM    950  CB  VAL A  66      24.117  29.149   8.367  1.00  0.73           C  
ATOM    951  CG1 VAL A  66      25.210  29.379   7.303  1.00  0.73           C  
ATOM    952  CG2 VAL A  66      23.430  27.790   8.116  1.00  0.73           C  
ATOM    953  H   VAL A  66      22.755  29.242  10.567  1.00  0.73           H  
ATOM    954  HA  VAL A  66      25.360  28.272   9.866  1.00  0.73           H  
ATOM    955  HB  VAL A  66      23.381  29.948   8.298  1.00  0.73           H  
ATOM    956 1HG1 VAL A  66      24.766  29.375   6.312  1.00  0.73           H  
ATOM    957 2HG1 VAL A  66      25.693  30.340   7.478  1.00  0.73           H  
ATOM    958 3HG1 VAL A  66      25.952  28.586   7.369  1.00  0.73           H  
ATOM    959 1HG2 VAL A  66      22.980  27.788   7.125  1.00  0.73           H  
ATOM    960 2HG2 VAL A  66      24.167  26.991   8.182  1.00  0.73           H  
ATOM    961 3HG2 VAL A  66      22.658  27.625   8.861  1.00  0.73           H  
ATOM    962  N   SER A  67      25.059  31.538  10.295  1.00  0.74           N  
ATOM    963  CA  SER A  67      25.835  32.745  10.531  1.00  0.74           C  
ATOM    964  C   SER A  67      26.818  32.545  11.677  1.00  0.74           C  
ATOM    965  O   SER A  67      28.006  32.845  11.560  1.00  0.74           O  
ATOM    966  CB  SER A  67      24.906  33.896  10.859  1.00  0.74           C  
ATOM    967  OG  SER A  67      25.613  35.078  11.107  1.00  0.74           O  
ATOM    968  H   SER A  67      24.045  31.598  10.374  1.00  0.74           H  
ATOM    969  HA  SER A  67      26.397  32.980   9.626  1.00  0.74           H  
ATOM    970 1HB  SER A  67      24.231  34.051  10.031  1.00  0.74           H  
ATOM    971 2HB  SER A  67      24.304  33.641  11.724  1.00  0.74           H  
ATOM    972  HG  SER A  67      26.008  35.305  10.253  1.00  0.74           H  
ATOM    973  N   GLN A  68      26.351  31.979  12.786  1.00  0.77           N  
ATOM    974  CA  GLN A  68      27.235  31.768  13.922  1.00  0.77           C  
ATOM    975  C   GLN A  68      28.365  30.809  13.546  1.00  0.77           C  
ATOM    976  O   GLN A  68      29.521  31.009  13.925  1.00  0.77           O  
ATOM    977  CB  GLN A  68      26.421  31.195  15.079  1.00  0.77           C  
ATOM    978  CG  GLN A  68      25.441  32.179  15.693  1.00  0.77           C  
ATOM    979  CD  GLN A  68      24.506  31.522  16.689  1.00  0.77           C  
ATOM    980  OE1 GLN A  68      24.340  30.297  16.716  1.00  0.77           O  
ATOM    981  NE2 GLN A  68      23.875  32.342  17.520  1.00  0.77           N  
ATOM    982  H   GLN A  68      25.365  31.731  12.855  1.00  0.77           H  
ATOM    983  HA  GLN A  68      27.668  32.721  14.213  1.00  0.77           H  
ATOM    984 1HB  GLN A  68      25.837  30.347  14.714  1.00  0.77           H  
ATOM    985 2HB  GLN A  68      27.089  30.827  15.855  1.00  0.77           H  
ATOM    986 1HG  GLN A  68      26.004  32.950  16.214  1.00  0.77           H  
ATOM    987 2HG  GLN A  68      24.846  32.628  14.903  1.00  0.77           H  
ATOM    988 1HE2 GLN A  68      23.240  31.976  18.200  1.00  0.77           H  
ATOM    989 2HE2 GLN A  68      24.032  33.328  17.463  1.00  0.77           H  
ATOM    990  N   ALA A  69      28.023  29.781  12.776  1.00  0.78           N  
ATOM    991  CA  ALA A  69      28.955  28.776  12.297  1.00  0.78           C  
ATOM    992  C   ALA A  69      30.024  29.285  11.327  1.00  0.78           C  
ATOM    993  O   ALA A  69      31.190  28.892  11.415  1.00  0.78           O  
ATOM    994  CB  ALA A  69      28.161  27.710  11.592  1.00  0.78           C  
ATOM    995  H   ALA A  69      27.043  29.660  12.521  1.00  0.78           H  
ATOM    996  HA  ALA A  69      29.463  28.352  13.161  1.00  0.78           H  
ATOM    997 1HB  ALA A  69      28.791  26.967  11.267  1.00  0.78           H  
ATOM    998 2HB  ALA A  69      27.430  27.303  12.259  1.00  0.78           H  
ATOM    999 3HB  ALA A  69      27.662  28.136  10.741  1.00  0.78           H  
ATOM   1000  N   THR A  70      29.627  30.171  10.412  1.00  0.80           N  
ATOM   1001  CA  THR A  70      30.507  30.613   9.333  1.00  0.80           C  
ATOM   1002  C   THR A  70      31.054  32.035   9.427  1.00  0.80           C  
ATOM   1003  O   THR A  70      32.036  32.362   8.760  1.00  0.80           O  
ATOM   1004  CB  THR A  70      29.731  30.551   8.017  1.00  0.80           C  
ATOM   1005  OG1 THR A  70      28.622  31.459   8.126  1.00  0.80           O  
ATOM   1006  CG2 THR A  70      29.214  29.139   7.750  1.00  0.80           C  
ATOM   1007  H   THR A  70      28.653  30.466  10.411  1.00  0.80           H  
ATOM   1008  HA  THR A  70      31.352  29.929   9.292  1.00  0.80           H  
ATOM   1009  HB  THR A  70      30.375  30.865   7.201  1.00  0.80           H  
ATOM   1010  HG1 THR A  70      27.993  31.103   8.799  1.00  0.80           H  
ATOM   1011 1HG2 THR A  70      28.655  29.132   6.818  1.00  0.80           H  
ATOM   1012 2HG2 THR A  70      30.055  28.453   7.676  1.00  0.80           H  
ATOM   1013 3HG2 THR A  70      28.563  28.826   8.560  1.00  0.80           H  
ATOM   1014  N   GLY A  71      30.418  32.895  10.211  1.00  0.80           N  
ATOM   1015  CA  GLY A  71      30.804  34.297  10.290  1.00  0.80           C  
ATOM   1016  C   GLY A  71      30.092  35.164   9.242  1.00  0.80           C  
ATOM   1017  O   GLY A  71      30.286  36.381   9.203  1.00  0.80           O  
ATOM   1018  H   GLY A  71      29.613  32.600  10.752  1.00  0.80           H  
ATOM   1019 1HA  GLY A  71      30.565  34.670  11.286  1.00  0.80           H  
ATOM   1020 2HA  GLY A  71      31.881  34.385  10.167  1.00  0.80           H  
ATOM   1021  N   LEU A  72      29.271  34.545   8.393  1.00  0.80           N  
ATOM   1022  CA  LEU A  72      28.544  35.281   7.370  1.00  0.80           C  
ATOM   1023  C   LEU A  72      27.343  35.957   8.037  1.00  0.80           C  
ATOM   1024  O   LEU A  72      26.568  35.261   8.677  1.00  0.80           O  
ATOM   1025  CB  LEU A  72      28.053  34.269   6.350  1.00  0.80           C  
ATOM   1026  CG  LEU A  72      29.142  33.522   5.622  1.00  0.80           C  
ATOM   1027  CD1 LEU A  72      28.548  32.355   4.901  1.00  0.80           C  
ATOM   1028  CD2 LEU A  72      29.794  34.459   4.636  1.00  0.80           C  
ATOM   1029  H   LEU A  72      29.143  33.530   8.444  1.00  0.80           H  
ATOM   1030  HA  LEU A  72      29.216  35.982   6.894  1.00  0.80           H  
ATOM   1031 1HB  LEU A  72      27.438  33.533   6.865  1.00  0.80           H  
ATOM   1032 2HB  LEU A  72      27.436  34.780   5.609  1.00  0.80           H  
ATOM   1033  HG  LEU A  72      29.882  33.156   6.335  1.00  0.80           H  
ATOM   1034 1HD1 LEU A  72      29.336  31.823   4.380  1.00  0.80           H  
ATOM   1035 2HD1 LEU A  72      28.075  31.683   5.612  1.00  0.80           H  
ATOM   1036 3HD1 LEU A  72      27.812  32.713   4.198  1.00  0.80           H  
ATOM   1037 1HD2 LEU A  72      30.581  33.928   4.100  1.00  0.80           H  
ATOM   1038 2HD2 LEU A  72      29.046  34.817   3.927  1.00  0.80           H  
ATOM   1039 3HD2 LEU A  72      30.224  35.305   5.173  1.00  0.80           H  
ATOM   1040  N   PRO A  73      27.113  37.269   7.893  1.00  0.79           N  
ATOM   1041  CA  PRO A  73      25.973  37.967   8.469  1.00  0.79           C  
ATOM   1042  C   PRO A  73      24.682  37.346   7.965  1.00  0.79           C  
ATOM   1043  O   PRO A  73      24.601  36.952   6.796  1.00  0.79           O  
ATOM   1044  CB  PRO A  73      26.164  39.408   7.967  1.00  0.79           C  
ATOM   1045  CG  PRO A  73      27.654  39.523   7.703  1.00  0.79           C  
ATOM   1046  CD  PRO A  73      28.077  38.148   7.204  1.00  0.79           C  
ATOM   1047  HA  PRO A  73      26.031  37.913   9.568  1.00  0.79           H  
ATOM   1048 1HB  PRO A  73      25.563  39.573   7.060  1.00  0.79           H  
ATOM   1049 2HB  PRO A  73      25.806  40.122   8.723  1.00  0.79           H  
ATOM   1050 1HG  PRO A  73      27.849  40.318   6.967  1.00  0.79           H  
ATOM   1051 2HG  PRO A  73      28.180  39.811   8.626  1.00  0.79           H  
ATOM   1052 1HD  PRO A  73      27.985  38.060   6.112  1.00  0.79           H  
ATOM   1053 2HD  PRO A  73      29.104  37.986   7.564  1.00  0.79           H  
ATOM   1054  N   THR A  74      23.644  37.345   8.799  1.00  0.77           N  
ATOM   1055  CA  THR A  74      22.369  36.757   8.393  1.00  0.77           C  
ATOM   1056  C   THR A  74      21.751  37.482   7.204  1.00  0.77           C  
ATOM   1057  O   THR A  74      21.065  36.877   6.381  1.00  0.77           O  
ATOM   1058  CB  THR A  74      21.377  36.750   9.572  1.00  0.77           C  
ATOM   1059  OG1 THR A  74      21.212  38.086  10.071  1.00  0.77           O  
ATOM   1060  CG2 THR A  74      21.837  35.819  10.679  1.00  0.77           C  
ATOM   1061  H   THR A  74      23.751  37.702   9.739  1.00  0.77           H  
ATOM   1062  HA  THR A  74      22.548  35.726   8.101  1.00  0.77           H  
ATOM   1063  HB  THR A  74      20.431  36.396   9.219  1.00  0.77           H  
ATOM   1064  HG1 THR A  74      20.499  38.097  10.718  1.00  0.77           H  
ATOM   1065 1HG2 THR A  74      21.104  35.822  11.482  1.00  0.77           H  
ATOM   1066 2HG2 THR A  74      21.931  34.816  10.279  1.00  0.77           H  
ATOM   1067 3HG2 THR A  74      22.800  36.149  11.064  1.00  0.77           H  
ATOM   1068  N   ARG A  75      22.057  38.765   7.054  1.00  0.75           N  
ATOM   1069  CA  ARG A  75      21.546  39.510   5.915  1.00  0.75           C  
ATOM   1070  C   ARG A  75      22.141  38.975   4.609  1.00  0.75           C  
ATOM   1071  O   ARG A  75      21.470  38.979   3.572  1.00  0.75           O  
ATOM   1072  CB  ARG A  75      21.858  40.986   6.058  1.00  0.75           C  
ATOM   1073  CG  ARG A  75      21.069  41.697   7.151  1.00  0.75           C  
ATOM   1074  CD  ARG A  75      21.456  43.133   7.276  1.00  0.75           C  
ATOM   1075  NE  ARG A  75      20.696  43.810   8.320  1.00  0.75           N  
ATOM   1076  CZ  ARG A  75      20.921  45.071   8.744  1.00  0.75           C  
ATOM   1077  NH1 ARG A  75      21.887  45.787   8.209  1.00  0.75           N  
ATOM   1078  NH2 ARG A  75      20.169  45.588   9.700  1.00  0.75           N  
ATOM   1079  H   ARG A  75      22.626  39.217   7.754  1.00  0.75           H  
ATOM   1080  HA  ARG A  75      20.463  39.387   5.879  1.00  0.75           H  
ATOM   1081 1HB  ARG A  75      22.919  41.111   6.276  1.00  0.75           H  
ATOM   1082 2HB  ARG A  75      21.657  41.493   5.115  1.00  0.75           H  
ATOM   1083 1HG  ARG A  75      20.005  41.645   6.919  1.00  0.75           H  
ATOM   1084 2HG  ARG A  75      21.255  41.205   8.107  1.00  0.75           H  
ATOM   1085 1HD  ARG A  75      22.514  43.204   7.525  1.00  0.75           H  
ATOM   1086 2HD  ARG A  75      21.270  43.644   6.332  1.00  0.75           H  
ATOM   1087  HE  ARG A  75      19.943  43.297   8.759  1.00  0.75           H  
ATOM   1088 1HH1 ARG A  75      22.463  45.393   7.479  1.00  0.75           H  
ATOM   1089 2HH1 ARG A  75      22.053  46.730   8.530  1.00  0.75           H  
ATOM   1090 1HH2 ARG A  75      19.427  45.039  10.112  1.00  0.75           H  
ATOM   1091 2HH2 ARG A  75      20.336  46.531  10.019  1.00  0.75           H  
ATOM   1092  N   THR A  76      23.408  38.536   4.658  1.00  0.74           N  
ATOM   1093  CA  THR A  76      24.102  38.002   3.495  1.00  0.74           C  
ATOM   1094  C   THR A  76      23.541  36.649   3.147  1.00  0.74           C  
ATOM   1095  O   THR A  76      23.299  36.348   1.979  1.00  0.74           O  
ATOM   1096  CB  THR A  76      25.628  37.908   3.714  1.00  0.74           C  
ATOM   1097  OG1 THR A  76      26.170  39.228   3.912  1.00  0.74           O  
ATOM   1098  CG2 THR A  76      26.305  37.206   2.545  1.00  0.74           C  
ATOM   1099  H   THR A  76      23.890  38.495   5.549  1.00  0.74           H  
ATOM   1100  HA  THR A  76      23.926  38.668   2.651  1.00  0.74           H  
ATOM   1101  HB  THR A  76      25.819  37.322   4.614  1.00  0.74           H  
ATOM   1102  HG1 THR A  76      27.126  39.178   3.973  1.00  0.74           H  
ATOM   1103 1HG2 THR A  76      27.375  37.135   2.735  1.00  0.74           H  
ATOM   1104 2HG2 THR A  76      25.888  36.203   2.438  1.00  0.74           H  
ATOM   1105 3HG2 THR A  76      26.132  37.771   1.629  1.00  0.74           H  
ATOM   1106  N   LEU A  77      23.331  35.828   4.168  1.00  0.72           N  
ATOM   1107  CA  LEU A  77      22.810  34.495   3.939  1.00  0.72           C  
ATOM   1108  C   LEU A  77      21.402  34.577   3.341  1.00  0.72           C  
ATOM   1109  O   LEU A  77      21.074  33.861   2.394  1.00  0.72           O  
ATOM   1110  CB  LEU A  77      22.773  33.752   5.254  1.00  0.72           C  
ATOM   1111  CG  LEU A  77      24.110  33.444   5.886  1.00  0.72           C  
ATOM   1112  CD1 LEU A  77      23.881  32.883   7.248  1.00  0.72           C  
ATOM   1113  CD2 LEU A  77      24.851  32.476   5.040  1.00  0.72           C  
ATOM   1114  H   LEU A  77      23.564  36.145   5.113  1.00  0.72           H  
ATOM   1115  HA  LEU A  77      23.466  33.975   3.239  1.00  0.72           H  
ATOM   1116 1HB  LEU A  77      22.200  34.343   5.967  1.00  0.72           H  
ATOM   1117 2HB  LEU A  77      22.265  32.805   5.096  1.00  0.72           H  
ATOM   1118  HG  LEU A  77      24.691  34.366   5.990  1.00  0.72           H  
ATOM   1119 1HD1 LEU A  77      24.842  32.672   7.703  1.00  0.72           H  
ATOM   1120 2HD1 LEU A  77      23.343  33.596   7.856  1.00  0.72           H  
ATOM   1121 3HD1 LEU A  77      23.301  31.971   7.173  1.00  0.72           H  
ATOM   1122 1HD2 LEU A  77      25.794  32.256   5.504  1.00  0.72           H  
ATOM   1123 2HD2 LEU A  77      24.278  31.566   4.955  1.00  0.72           H  
ATOM   1124 3HD2 LEU A  77      25.012  32.908   4.061  1.00  0.72           H  
ATOM   1125  N   TRP A  78      20.581  35.502   3.854  1.00  0.71           N  
ATOM   1126  CA  TRP A  78      19.245  35.688   3.306  1.00  0.71           C  
ATOM   1127  C   TRP A  78      19.354  36.159   1.867  1.00  0.71           C  
ATOM   1128  O   TRP A  78      18.659  35.647   0.985  1.00  0.71           O  
ATOM   1129  CB  TRP A  78      18.433  36.665   4.151  1.00  0.71           C  
ATOM   1130  CG  TRP A  78      17.012  36.925   3.631  1.00  0.71           C  
ATOM   1131  CD1 TRP A  78      16.510  38.114   3.169  1.00  0.71           C  
ATOM   1132  CD2 TRP A  78      15.929  35.960   3.496  1.00  0.71           C  
ATOM   1133  NE1 TRP A  78      15.193  37.955   2.776  1.00  0.71           N  
ATOM   1134  CE2 TRP A  78      14.828  36.647   2.966  1.00  0.71           C  
ATOM   1135  CE3 TRP A  78      15.808  34.594   3.771  1.00  0.71           C  
ATOM   1136  CZ2 TRP A  78      13.624  36.010   2.709  1.00  0.71           C  
ATOM   1137  CZ3 TRP A  78      14.598  33.956   3.516  1.00  0.71           C  
ATOM   1138  CH2 TRP A  78      13.533  34.651   2.999  1.00  0.71           C  
ATOM   1139  H   TRP A  78      20.874  36.069   4.649  1.00  0.71           H  
ATOM   1140  HA  TRP A  78      18.732  34.729   3.317  1.00  0.71           H  
ATOM   1141 1HB  TRP A  78      18.365  36.268   5.158  1.00  0.71           H  
ATOM   1142 2HB  TRP A  78      18.964  37.617   4.213  1.00  0.71           H  
ATOM   1143  HD1 TRP A  78      17.066  39.047   3.120  1.00  0.71           H  
ATOM   1144  HE1 TRP A  78      14.567  38.687   2.380  1.00  0.71           H  
ATOM   1145  HE3 TRP A  78      16.646  34.051   4.170  1.00  0.71           H  
ATOM   1146  HZ2 TRP A  78      12.782  36.541   2.299  1.00  0.71           H  
ATOM   1147  HZ3 TRP A  78      14.516  32.893   3.733  1.00  0.71           H  
ATOM   1148  HH2 TRP A  78      12.595  34.127   2.808  1.00  0.71           H  
ATOM   1149  N   ALA A  79      20.232  37.138   1.610  1.00  0.70           N  
ATOM   1150  CA  ALA A  79      20.396  37.636   0.257  1.00  0.70           C  
ATOM   1151  C   ALA A  79      20.832  36.516  -0.678  1.00  0.70           C  
ATOM   1152  O   ALA A  79      20.356  36.439  -1.811  1.00  0.70           O  
ATOM   1153  CB  ALA A  79      21.420  38.757   0.227  1.00  0.70           C  
ATOM   1154  H   ALA A  79      20.782  37.564   2.357  1.00  0.70           H  
ATOM   1155  HA  ALA A  79      19.435  38.018  -0.080  1.00  0.70           H  
ATOM   1156 1HB  ALA A  79      21.517  39.136  -0.788  1.00  0.70           H  
ATOM   1157 2HB  ALA A  79      21.096  39.560   0.889  1.00  0.70           H  
ATOM   1158 3HB  ALA A  79      22.381  38.376   0.567  1.00  0.70           H  
ATOM   1159  N   ALA A  80      21.714  35.632  -0.199  1.00  0.69           N  
ATOM   1160  CA  ALA A  80      22.184  34.509  -0.992  1.00  0.69           C  
ATOM   1161  C   ALA A  80      21.031  33.580  -1.351  1.00  0.69           C  
ATOM   1162  O   ALA A  80      20.898  33.151  -2.506  1.00  0.69           O  
ATOM   1163  CB  ALA A  80      23.250  33.758  -0.221  1.00  0.69           C  
ATOM   1164  H   ALA A  80      22.091  35.761   0.736  1.00  0.69           H  
ATOM   1165  HA  ALA A  80      22.611  34.898  -1.914  1.00  0.69           H  
ATOM   1166 1HB  ALA A  80      23.618  32.953  -0.792  1.00  0.69           H  
ATOM   1167 2HB  ALA A  80      24.066  34.437   0.017  1.00  0.69           H  
ATOM   1168 3HB  ALA A  80      22.828  33.374   0.699  1.00  0.69           H  
ATOM   1169  N   LEU A  81      20.140  33.329  -0.386  1.00  0.68           N  
ATOM   1170  CA  LEU A  81      18.993  32.491  -0.679  1.00  0.68           C  
ATOM   1171  C   LEU A  81      18.114  33.150  -1.703  1.00  0.68           C  
ATOM   1172  O   LEU A  81      17.682  32.507  -2.656  1.00  0.68           O  
ATOM   1173  CB  LEU A  81      18.151  32.239   0.578  1.00  0.68           C  
ATOM   1174  CG  LEU A  81      18.749  31.342   1.588  1.00  0.68           C  
ATOM   1175  CD1 LEU A  81      17.912  31.352   2.811  1.00  0.68           C  
ATOM   1176  CD2 LEU A  81      18.831  29.972   0.999  1.00  0.68           C  
ATOM   1177  H   LEU A  81      20.286  33.698   0.556  1.00  0.68           H  
ATOM   1178  HA  LEU A  81      19.346  31.542  -1.077  1.00  0.68           H  
ATOM   1179 1HB  LEU A  81      17.959  33.195   1.063  1.00  0.68           H  
ATOM   1180 2HB  LEU A  81      17.194  31.817   0.276  1.00  0.68           H  
ATOM   1181  HG  LEU A  81      19.737  31.687   1.853  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  81      18.352  30.684   3.545  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  81      17.878  32.360   3.205  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  81      16.912  31.024   2.573  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  81      19.254  29.305   1.715  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  81      17.842  29.622   0.726  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  81      19.459  30.010   0.121  1.00  0.68           H  
ATOM   1188  N   CYS A  82      17.921  34.454  -1.543  1.00  0.67           N  
ATOM   1189  CA  CYS A  82      17.069  35.217  -2.424  1.00  0.67           C  
ATOM   1190  C   CYS A  82      17.616  35.302  -3.827  1.00  0.67           C  
ATOM   1191  O   CYS A  82      16.862  35.255  -4.778  1.00  0.67           O  
ATOM   1192  CB  CYS A  82      16.885  36.604  -1.867  1.00  0.67           C  
ATOM   1193  SG  CYS A  82      15.944  36.611  -0.345  1.00  0.67           S  
ATOM   1194  H   CYS A  82      18.342  34.922  -0.739  1.00  0.67           H  
ATOM   1195  HA  CYS A  82      16.103  34.736  -2.469  1.00  0.67           H  
ATOM   1196 1HB  CYS A  82      17.850  37.054  -1.674  1.00  0.67           H  
ATOM   1197 2HB  CYS A  82      16.378  37.207  -2.592  1.00  0.67           H  
ATOM   1198  HG  CYS A  82      16.942  36.076   0.415  1.00  0.67           H  
ATOM   1199  N   ALA A  83      18.927  35.435  -3.972  1.00  0.66           N  
ATOM   1200  CA  ALA A  83      19.547  35.502  -5.289  1.00  0.66           C  
ATOM   1201  C   ALA A  83      19.337  34.226  -6.097  1.00  0.66           C  
ATOM   1202  O   ALA A  83      19.232  34.264  -7.324  1.00  0.66           O  
ATOM   1203  CB  ALA A  83      21.024  35.754  -5.146  1.00  0.66           C  
ATOM   1204  H   ALA A  83      19.516  35.511  -3.146  1.00  0.66           H  
ATOM   1205  HA  ALA A  83      19.093  36.326  -5.833  1.00  0.66           H  
ATOM   1206 1HB  ALA A  83      21.473  35.835  -6.133  1.00  0.66           H  
ATOM   1207 2HB  ALA A  83      21.175  36.685  -4.596  1.00  0.66           H  
ATOM   1208 3HB  ALA A  83      21.477  34.932  -4.599  1.00  0.66           H  
ATOM   1209  N   ASN A  84      19.317  33.085  -5.409  1.00  0.65           N  
ATOM   1210  CA  ASN A  84      19.186  31.786  -6.058  1.00  0.65           C  
ATOM   1211  C   ASN A  84      17.759  31.236  -6.161  1.00  0.65           C  
ATOM   1212  O   ASN A  84      17.403  30.612  -7.166  1.00  0.65           O  
ATOM   1213  CB  ASN A  84      20.094  30.835  -5.319  1.00  0.65           C  
ATOM   1214  CG  ASN A  84      21.525  31.205  -5.577  1.00  0.65           C  
ATOM   1215  OD1 ASN A  84      22.137  30.748  -6.553  1.00  0.65           O  
ATOM   1216  ND2 ASN A  84      22.064  32.070  -4.760  1.00  0.65           N  
ATOM   1217  H   ASN A  84      19.444  33.120  -4.394  1.00  0.65           H  
ATOM   1218  HA  ASN A  84      19.555  31.889  -7.078  1.00  0.65           H  
ATOM   1219 1HB  ASN A  84      19.894  30.906  -4.246  1.00  0.65           H  
ATOM   1220 2HB  ASN A  84      19.911  29.807  -5.630  1.00  0.65           H  
ATOM   1221 1HD2 ASN A  84      23.007  32.368  -4.896  1.00  0.65           H  
ATOM   1222 2HD2 ASN A  84      21.526  32.439  -3.977  1.00  0.65           H  
ATOM   1223  N   LEU A  85      16.946  31.453  -5.137  1.00  0.64           N  
ATOM   1224  CA  LEU A  85      15.603  30.902  -5.109  1.00  0.64           C  
ATOM   1225  C   LEU A  85      14.524  31.878  -5.607  1.00  0.64           C  
ATOM   1226  O   LEU A  85      14.651  33.085  -5.427  1.00  0.64           O  
ATOM   1227  CB  LEU A  85      15.266  30.452  -3.689  1.00  0.64           C  
ATOM   1228  CG  LEU A  85      16.112  29.329  -3.136  1.00  0.64           C  
ATOM   1229  CD1 LEU A  85      15.740  29.112  -1.665  1.00  0.64           C  
ATOM   1230  CD2 LEU A  85      15.848  28.056  -4.003  1.00  0.64           C  
ATOM   1231  H   LEU A  85      17.269  31.984  -4.335  1.00  0.64           H  
ATOM   1232  HA  LEU A  85      15.639  30.010  -5.711  1.00  0.64           H  
ATOM   1233 1HB  LEU A  85      15.380  31.303  -3.024  1.00  0.64           H  
ATOM   1234 2HB  LEU A  85      14.254  30.156  -3.668  1.00  0.64           H  
ATOM   1235  HG  LEU A  85      17.171  29.597  -3.182  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  85      16.330  28.309  -1.236  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  85      15.939  30.032  -1.121  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  85      14.684  28.862  -1.584  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  85      16.429  27.218  -3.643  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  85      14.796  27.795  -3.960  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  85      16.123  28.263  -5.040  1.00  0.64           H  
ATOM   1242  N   PRO A  86      13.462  31.382  -6.254  1.00  0.64           N  
ATOM   1243  CA  PRO A  86      12.257  32.103  -6.633  1.00  0.64           C  
ATOM   1244  C   PRO A  86      11.533  32.710  -5.432  1.00  0.64           C  
ATOM   1245  O   PRO A  86      11.553  32.148  -4.334  1.00  0.64           O  
ATOM   1246  CB  PRO A  86      11.411  31.002  -7.272  1.00  0.64           C  
ATOM   1247  CG  PRO A  86      12.384  29.975  -7.755  1.00  0.64           C  
ATOM   1248  CD  PRO A  86      13.499  29.989  -6.764  1.00  0.64           C  
ATOM   1249  HA  PRO A  86      12.513  32.882  -7.371  1.00  0.64           H  
ATOM   1250 1HB  PRO A  86      10.706  30.603  -6.530  1.00  0.64           H  
ATOM   1251 2HB  PRO A  86      10.805  31.429  -8.076  1.00  0.64           H  
ATOM   1252 1HG  PRO A  86      11.897  28.994  -7.828  1.00  0.64           H  
ATOM   1253 2HG  PRO A  86      12.736  30.231  -8.768  1.00  0.64           H  
ATOM   1254 1HD  PRO A  86      13.336  29.250  -5.963  1.00  0.64           H  
ATOM   1255 2HD  PRO A  86      14.409  29.791  -7.363  1.00  0.64           H  
ATOM   1256  N   ASP A  87      10.827  33.824  -5.638  1.00  0.66           N  
ATOM   1257  CA  ASP A  87      10.063  34.423  -4.534  1.00  0.66           C  
ATOM   1258  C   ASP A  87       9.075  33.413  -3.957  1.00  0.66           C  
ATOM   1259  O   ASP A  87       8.877  33.341  -2.744  1.00  0.66           O  
ATOM   1260  CB  ASP A  87       9.254  35.635  -5.009  1.00  0.66           C  
ATOM   1261  CG  ASP A  87      10.061  36.909  -5.310  1.00  0.66           C  
ATOM   1262  OD1 ASP A  87      11.203  37.005  -4.901  1.00  0.66           O  
ATOM   1263  OD2 ASP A  87       9.545  37.784  -5.960  1.00  0.66           O  
ATOM   1264  H   ASP A  87      10.816  34.249  -6.571  1.00  0.66           H  
ATOM   1265  HA  ASP A  87      10.753  34.726  -3.747  1.00  0.66           H  
ATOM   1266 1HB  ASP A  87       8.720  35.351  -5.925  1.00  0.66           H  
ATOM   1267 2HB  ASP A  87       8.488  35.871  -4.262  1.00  0.66           H  
ATOM   1268  N   SER A  88       8.534  32.561  -4.820  1.00  0.70           N  
ATOM   1269  CA  SER A  88       7.541  31.566  -4.453  1.00  0.70           C  
ATOM   1270  C   SER A  88       7.940  30.535  -3.419  1.00  0.70           C  
ATOM   1271  O   SER A  88       7.057  29.862  -2.886  1.00  0.70           O  
ATOM   1272  CB  SER A  88       7.084  30.835  -5.680  1.00  0.70           C  
ATOM   1273  OG  SER A  88       8.144  30.212  -6.306  1.00  0.70           O  
ATOM   1274  H   SER A  88       8.774  32.650  -5.809  1.00  0.70           H  
ATOM   1275  HA  SER A  88       6.685  32.111  -4.052  1.00  0.70           H  
ATOM   1276 1HB  SER A  88       6.402  30.095  -5.368  1.00  0.70           H  
ATOM   1277 2HB  SER A  88       6.572  31.506  -6.362  1.00  0.70           H  
ATOM   1278  HG  SER A  88       8.540  30.926  -6.855  1.00  0.70           H  
ATOM   1279  N   VAL A  89       9.233  30.378  -3.130  1.00  0.77           N  
ATOM   1280  CA  VAL A  89       9.629  29.417  -2.108  1.00  0.77           C  
ATOM   1281  C   VAL A  89      10.128  30.172  -0.870  1.00  0.77           C  
ATOM   1282  O   VAL A  89      10.640  29.578   0.084  1.00  0.77           O  
ATOM   1283  CB  VAL A  89      10.688  28.439  -2.646  1.00  0.77           C  
ATOM   1284  CG1 VAL A  89      10.119  27.667  -3.815  1.00  0.77           C  
ATOM   1285  CG2 VAL A  89      11.889  29.163  -3.064  1.00  0.77           C  
ATOM   1286  H   VAL A  89       9.939  30.951  -3.600  1.00  0.77           H  
ATOM   1287  HA  VAL A  89       8.757  28.831  -1.818  1.00  0.77           H  
ATOM   1288  HB  VAL A  89      10.945  27.731  -1.860  1.00  0.77           H  
ATOM   1289 1HG1 VAL A  89      10.861  26.966  -4.192  1.00  0.77           H  
ATOM   1290 2HG1 VAL A  89       9.230  27.120  -3.500  1.00  0.77           H  
ATOM   1291 3HG1 VAL A  89       9.852  28.368  -4.610  1.00  0.77           H  
ATOM   1292 1HG2 VAL A  89      12.617  28.450  -3.429  1.00  0.77           H  
ATOM   1293 2HG2 VAL A  89      11.632  29.848  -3.850  1.00  0.77           H  
ATOM   1294 3HG2 VAL A  89      12.300  29.710  -2.217  1.00  0.77           H  
ATOM   1295  N   LEU A  90      10.015  31.501  -0.929  1.00  0.89           N  
ATOM   1296  CA  LEU A  90      10.405  32.403   0.139  1.00  0.89           C  
ATOM   1297  C   LEU A  90       9.164  33.094   0.772  1.00  0.89           C  
ATOM   1298  O   LEU A  90       9.152  33.394   1.966  1.00  0.89           O  
ATOM   1299  CB  LEU A  90      11.395  33.410  -0.435  1.00  0.89           C  
ATOM   1300  CG  LEU A  90      12.688  32.781  -1.029  1.00  0.89           C  
ATOM   1301  CD1 LEU A  90      13.528  33.837  -1.657  1.00  0.89           C  
ATOM   1302  CD2 LEU A  90      13.470  32.073   0.057  1.00  0.89           C  
ATOM   1303  H   LEU A  90       9.605  31.925  -1.755  1.00  0.89           H  
ATOM   1304  HA  LEU A  90      10.909  31.823   0.906  1.00  0.89           H  
ATOM   1305 1HB  LEU A  90      10.906  33.935  -1.241  1.00  0.89           H  
ATOM   1306 2HB  LEU A  90      11.674  34.128   0.336  1.00  0.89           H  
ATOM   1307  HG  LEU A  90      12.412  32.072  -1.808  1.00  0.89           H  
ATOM   1308 1HD1 LEU A  90      14.408  33.364  -2.080  1.00  0.89           H  
ATOM   1309 2HD1 LEU A  90      12.968  34.335  -2.451  1.00  0.89           H  
ATOM   1310 3HD1 LEU A  90      13.819  34.563  -0.906  1.00  0.89           H  
ATOM   1311 1HD2 LEU A  90      14.362  31.632  -0.374  1.00  0.89           H  
ATOM   1312 2HD2 LEU A  90      13.757  32.781   0.823  1.00  0.89           H  
ATOM   1313 3HD2 LEU A  90      12.851  31.295   0.494  1.00  0.89           H  
ATOM   1314  N   ASP A  91       8.115  33.342  -0.039  1.00  1.03           N  
ATOM   1315  CA  ASP A  91       6.885  34.026   0.425  1.00  1.03           C  
ATOM   1316  C   ASP A  91       5.681  33.069   0.437  1.00  1.03           C  
ATOM   1317  O   ASP A  91       4.541  33.480   0.215  1.00  1.03           O  
ATOM   1318  CB  ASP A  91       6.519  35.266  -0.427  1.00  1.03           C  
ATOM   1319  CG  ASP A  91       6.106  35.040  -1.927  1.00  1.03           C  
ATOM   1320  OD1 ASP A  91       6.039  33.918  -2.395  1.00  1.03           O  
ATOM   1321  OD2 ASP A  91       5.859  36.034  -2.579  1.00  1.03           O  
ATOM   1322  H   ASP A  91       8.200  33.101  -1.022  1.00  1.03           H  
ATOM   1323  HA  ASP A  91       7.049  34.367   1.447  1.00  1.03           H  
ATOM   1324 1HB  ASP A  91       5.685  35.769   0.057  1.00  1.03           H  
ATOM   1325 2HB  ASP A  91       7.337  35.961  -0.404  1.00  1.03           H  
ATOM   1326  N   ASP A  92       5.944  31.789   0.685  1.00  1.18           N  
ATOM   1327  CA  ASP A  92       4.936  30.721   0.642  1.00  1.18           C  
ATOM   1328  C   ASP A  92       4.063  30.558   1.895  1.00  1.18           C  
ATOM   1329  O   ASP A  92       3.400  29.533   2.056  1.00  1.18           O  
ATOM   1330  CB  ASP A  92       5.618  29.369   0.401  1.00  1.18           C  
ATOM   1331  CG  ASP A  92       6.495  28.953   1.582  1.00  1.18           C  
ATOM   1332  OD1 ASP A  92       6.533  29.709   2.529  1.00  1.18           O  
ATOM   1333  OD2 ASP A  92       7.069  27.890   1.568  1.00  1.18           O  
ATOM   1334  H   ASP A  92       6.906  31.542   0.874  1.00  1.18           H  
ATOM   1335  HA  ASP A  92       4.274  30.927  -0.196  1.00  1.18           H  
ATOM   1336 1HB  ASP A  92       4.863  28.604   0.229  1.00  1.18           H  
ATOM   1337 2HB  ASP A  92       6.237  29.429  -0.498  1.00  1.18           H  
ATOM   1338  N   GLY A  93       4.140  31.480   2.853  1.00  1.34           N  
ATOM   1339  CA  GLY A  93       3.333  31.377   4.075  1.00  1.34           C  
ATOM   1340  C   GLY A  93       3.985  30.465   5.116  1.00  1.34           C  
ATOM   1341  O   GLY A  93       4.192  30.860   6.271  1.00  1.34           O  
ATOM   1342  H   GLY A  93       4.732  32.281   2.702  1.00  1.34           H  
ATOM   1343 1HA  GLY A  93       3.195  32.372   4.498  1.00  1.34           H  
ATOM   1344 2HA  GLY A  93       2.344  30.998   3.822  1.00  1.34           H  
ATOM   1345  N   SER A  94       4.318  29.248   4.688  1.00  1.47           N  
ATOM   1346  CA  SER A  94       4.963  28.242   5.519  1.00  1.47           C  
ATOM   1347  C   SER A  94       6.300  28.751   6.050  1.00  1.47           C  
ATOM   1348  O   SER A  94       6.620  28.543   7.221  1.00  1.47           O  
ATOM   1349  CB  SER A  94       5.184  26.972   4.724  1.00  1.47           C  
ATOM   1350  OG  SER A  94       3.959  26.387   4.364  1.00  1.47           O  
ATOM   1351  H   SER A  94       4.090  29.032   3.720  1.00  1.47           H  
ATOM   1352  HA  SER A  94       4.310  28.016   6.359  1.00  1.47           H  
ATOM   1353 1HB  SER A  94       5.760  27.200   3.826  1.00  1.47           H  
ATOM   1354 2HB  SER A  94       5.767  26.271   5.317  1.00  1.47           H  
ATOM   1355  HG  SER A  94       3.570  26.986   3.711  1.00  1.47           H  
ATOM   1356  N   LEU A  95       7.065  29.460   5.225  1.00  1.54           N  
ATOM   1357  CA  LEU A  95       8.325  29.976   5.714  1.00  1.54           C  
ATOM   1358  C   LEU A  95       8.060  30.904   6.899  1.00  1.54           C  
ATOM   1359  O   LEU A  95       8.593  30.704   7.978  1.00  1.54           O  
ATOM   1360  CB  LEU A  95       9.093  30.731   4.619  1.00  1.54           C  
ATOM   1361  CG  LEU A  95      10.545  31.136   5.014  1.00  1.54           C  
ATOM   1362  CD1 LEU A  95      11.389  31.351   3.761  1.00  1.54           C  
ATOM   1363  CD2 LEU A  95      10.511  32.390   5.859  1.00  1.54           C  
ATOM   1364  H   LEU A  95       6.798  29.596   4.248  1.00  1.54           H  
ATOM   1365  HA  LEU A  95       8.934  29.143   6.047  1.00  1.54           H  
ATOM   1366 1HB  LEU A  95       9.140  30.100   3.725  1.00  1.54           H  
ATOM   1367 2HB  LEU A  95       8.548  31.637   4.358  1.00  1.54           H  
ATOM   1368  HG  LEU A  95      10.996  30.324   5.581  1.00  1.54           H  
ATOM   1369 1HD1 LEU A  95      12.402  31.614   4.038  1.00  1.54           H  
ATOM   1370 2HD1 LEU A  95      11.400  30.439   3.168  1.00  1.54           H  
ATOM   1371 3HD1 LEU A  95      10.957  32.154   3.189  1.00  1.54           H  
ATOM   1372 1HD2 LEU A  95      11.512  32.654   6.135  1.00  1.54           H  
ATOM   1373 2HD2 LEU A  95      10.061  33.205   5.289  1.00  1.54           H  
ATOM   1374 3HD2 LEU A  95       9.928  32.210   6.757  1.00  1.54           H  
ATOM   1375  N   ALA A  96       7.187  31.894   6.744  1.00  1.54           N  
ATOM   1376  CA  ALA A  96       6.899  32.792   7.861  1.00  1.54           C  
ATOM   1377  C   ALA A  96       6.307  32.059   9.079  1.00  1.54           C  
ATOM   1378  O   ALA A  96       6.603  32.403  10.225  1.00  1.54           O  
ATOM   1379  CB  ALA A  96       5.932  33.871   7.415  1.00  1.54           C  
ATOM   1380  H   ALA A  96       6.734  32.031   5.852  1.00  1.54           H  
ATOM   1381  HA  ALA A  96       7.837  33.251   8.171  1.00  1.54           H  
ATOM   1382 1HB  ALA A  96       5.746  34.555   8.241  1.00  1.54           H  
ATOM   1383 2HB  ALA A  96       6.358  34.418   6.576  1.00  1.54           H  
ATOM   1384 3HB  ALA A  96       4.993  33.405   7.108  1.00  1.54           H  
ATOM   1385  N   THR A  97       5.462  31.059   8.828  1.00  1.48           N  
ATOM   1386  CA  THR A  97       4.781  30.311   9.880  1.00  1.48           C  
ATOM   1387  C   THR A  97       5.692  29.384  10.692  1.00  1.48           C  
ATOM   1388  O   THR A  97       5.610  29.327  11.922  1.00  1.48           O  
ATOM   1389  CB  THR A  97       3.675  29.443   9.255  1.00  1.48           C  
ATOM   1390  OG1 THR A  97       2.733  30.284   8.567  1.00  1.48           O  
ATOM   1391  CG2 THR A  97       2.960  28.634  10.323  1.00  1.48           C  
ATOM   1392  H   THR A  97       5.244  30.830   7.860  1.00  1.48           H  
ATOM   1393  HA  THR A  97       4.330  31.028  10.564  1.00  1.48           H  
ATOM   1394  HB  THR A  97       4.124  28.763   8.544  1.00  1.48           H  
ATOM   1395  HG1 THR A  97       3.177  30.674   7.777  1.00  1.48           H  
ATOM   1396 1HG2 THR A  97       2.192  28.021   9.856  1.00  1.48           H  
ATOM   1397 2HG2 THR A  97       3.676  27.992  10.832  1.00  1.48           H  
ATOM   1398 3HG2 THR A  97       2.502  29.307  11.043  1.00  1.48           H  
ATOM   1399  N   LEU A  98       6.517  28.623   9.985  1.00  1.38           N  
ATOM   1400  CA  LEU A  98       7.400  27.619  10.556  1.00  1.38           C  
ATOM   1401  C   LEU A  98       8.868  28.022  10.529  1.00  1.38           C  
ATOM   1402  O   LEU A  98       9.619  27.730  11.462  1.00  1.38           O  
ATOM   1403  CB  LEU A  98       7.225  26.327   9.756  1.00  1.38           C  
ATOM   1404  CG  LEU A  98       5.815  25.758   9.782  1.00  1.38           C  
ATOM   1405  CD1 LEU A  98       5.743  24.554   8.883  1.00  1.38           C  
ATOM   1406  CD2 LEU A  98       5.457  25.404  11.222  1.00  1.38           C  
ATOM   1407  H   LEU A  98       6.522  28.734   8.981  1.00  1.38           H  
ATOM   1408  HA  LEU A  98       7.108  27.450  11.590  1.00  1.38           H  
ATOM   1409 1HB  LEU A  98       7.498  26.520   8.718  1.00  1.38           H  
ATOM   1410 2HB  LEU A  98       7.906  25.572  10.159  1.00  1.38           H  
ATOM   1411  HG  LEU A  98       5.115  26.498   9.400  1.00  1.38           H  
ATOM   1412 1HD1 LEU A  98       4.731  24.150   8.895  1.00  1.38           H  
ATOM   1413 2HD1 LEU A  98       6.006  24.846   7.865  1.00  1.38           H  
ATOM   1414 3HD1 LEU A  98       6.442  23.796   9.237  1.00  1.38           H  
ATOM   1415 1HD2 LEU A  98       4.446  24.999  11.259  1.00  1.38           H  
ATOM   1416 2HD2 LEU A  98       6.163  24.659  11.599  1.00  1.38           H  
ATOM   1417 3HD2 LEU A  98       5.512  26.301  11.842  1.00  1.38           H  
ATOM   1418  N   GLY A  99       9.275  28.689   9.457  1.00  1.27           N  
ATOM   1419  CA  GLY A  99      10.665  29.053   9.253  1.00  1.27           C  
ATOM   1420  C   GLY A  99      11.257  28.393   8.020  1.00  1.27           C  
ATOM   1421  O   GLY A  99      10.573  27.724   7.243  1.00  1.27           O  
ATOM   1422  H   GLY A  99       8.604  28.949   8.735  1.00  1.27           H  
ATOM   1423 1HA  GLY A  99      10.741  30.136   9.152  1.00  1.27           H  
ATOM   1424 2HA  GLY A  99      11.247  28.766  10.123  1.00  1.27           H  
ATOM   1425  N   LEU A 100      12.552  28.582   7.853  1.00  1.16           N  
ATOM   1426  CA  LEU A 100      13.270  28.066   6.707  1.00  1.16           C  
ATOM   1427  C   LEU A 100      13.474  26.580   6.874  1.00  1.16           C  
ATOM   1428  O   LEU A 100      13.303  26.049   7.970  1.00  1.16           O  
ATOM   1429  CB  LEU A 100      14.611  28.757   6.550  1.00  1.16           C  
ATOM   1430  CG  LEU A 100      14.579  30.075   5.814  1.00  1.16           C  
ATOM   1431  CD1 LEU A 100      13.955  31.131   6.666  1.00  1.16           C  
ATOM   1432  CD2 LEU A 100      15.938  30.442   5.451  1.00  1.16           C  
ATOM   1433  H   LEU A 100      13.051  29.124   8.537  1.00  1.16           H  
ATOM   1434  HA  LEU A 100      12.677  28.235   5.808  1.00  1.16           H  
ATOM   1435 1HB  LEU A 100      15.038  28.928   7.534  1.00  1.16           H  
ATOM   1436 2HB  LEU A 100      15.277  28.089   6.001  1.00  1.16           H  
ATOM   1437  HG  LEU A 100      13.977  29.967   4.914  1.00  1.16           H  
ATOM   1438 1HD1 LEU A 100      13.939  32.055   6.104  1.00  1.16           H  
ATOM   1439 2HD1 LEU A 100      12.945  30.845   6.932  1.00  1.16           H  
ATOM   1440 3HD1 LEU A 100      14.539  31.261   7.559  1.00  1.16           H  
ATOM   1441 1HD2 LEU A 100      15.928  31.381   4.915  1.00  1.16           H  
ATOM   1442 2HD2 LEU A 100      16.504  30.535   6.342  1.00  1.16           H  
ATOM   1443 3HD2 LEU A 100      16.364  29.680   4.840  1.00  1.16           H  
ATOM   1444  N   THR A 101      13.795  25.896   5.790  1.00  1.06           N  
ATOM   1445  CA  THR A 101      13.969  24.458   5.862  1.00  1.06           C  
ATOM   1446  C   THR A 101      15.374  24.055   5.466  1.00  1.06           C  
ATOM   1447  O   THR A 101      16.195  24.872   5.039  1.00  1.06           O  
ATOM   1448  CB  THR A 101      12.999  23.735   4.916  1.00  1.06           C  
ATOM   1449  OG1 THR A 101      13.419  23.953   3.579  1.00  1.06           O  
ATOM   1450  CG2 THR A 101      11.592  24.286   5.095  1.00  1.06           C  
ATOM   1451  H   THR A 101      13.921  26.380   4.901  1.00  1.06           H  
ATOM   1452  HA  THR A 101      13.788  24.124   6.882  1.00  1.06           H  
ATOM   1453  HB  THR A 101      13.003  22.667   5.124  1.00  1.06           H  
ATOM   1454  HG1 THR A 101      13.023  23.263   2.981  1.00  1.06           H  
ATOM   1455 1HG2 THR A 101      10.914  23.775   4.413  1.00  1.06           H  
ATOM   1456 2HG2 THR A 101      11.266  24.126   6.122  1.00  1.06           H  
ATOM   1457 3HG2 THR A 101      11.586  25.354   4.876  1.00  1.06           H  
ATOM   1458  N   THR A 102      15.608  22.757   5.488  1.00  0.97           N  
ATOM   1459  CA  THR A 102      16.879  22.186   5.092  1.00  0.97           C  
ATOM   1460  C   THR A 102      17.126  22.300   3.567  1.00  0.97           C  
ATOM   1461  O   THR A 102      18.215  21.988   3.076  1.00  0.97           O  
ATOM   1462  CB  THR A 102      16.959  20.737   5.585  1.00  0.97           C  
ATOM   1463  OG1 THR A 102      15.860  19.978   5.067  1.00  0.97           O  
ATOM   1464  CG2 THR A 102      16.952  20.700   7.125  1.00  0.97           C  
ATOM   1465  H   THR A 102      14.884  22.139   5.826  1.00  0.97           H  
ATOM   1466  HA  THR A 102      17.669  22.742   5.598  1.00  0.97           H  
ATOM   1467  HB  THR A 102      17.856  20.318   5.234  1.00  0.97           H  
ATOM   1468  HG1 THR A 102      15.887  19.988   4.100  1.00  0.97           H  
ATOM   1469 1HG2 THR A 102      17.030  19.669   7.471  1.00  0.97           H  
ATOM   1470 2HG2 THR A 102      17.799  21.269   7.497  1.00  0.97           H  
ATOM   1471 3HG2 THR A 102      16.029  21.138   7.503  1.00  0.97           H  
ATOM   1472  N   ASP A 103      16.132  22.825   2.833  1.00  0.91           N  
ATOM   1473  CA  ASP A 103      16.233  23.045   1.401  1.00  0.91           C  
ATOM   1474  C   ASP A 103      16.956  24.379   1.224  1.00  0.91           C  
ATOM   1475  O   ASP A 103      17.678  24.593   0.245  1.00  0.91           O  
ATOM   1476  CB  ASP A 103      14.837  23.169   0.797  1.00  0.91           C  
ATOM   1477  CG  ASP A 103      13.972  21.903   0.996  1.00  0.91           C  
ATOM   1478  OD1 ASP A 103      14.284  20.873   0.459  1.00  0.91           O  
ATOM   1479  OD2 ASP A 103      13.016  21.992   1.750  1.00  0.91           O  
ATOM   1480  H   ASP A 103      15.258  23.091   3.275  1.00  0.91           H  
ATOM   1481  HA  ASP A 103      16.802  22.242   0.931  1.00  0.91           H  
ATOM   1482 1HB  ASP A 103      14.328  24.033   1.224  1.00  0.91           H  
ATOM   1483 2HB  ASP A 103      14.929  23.358  -0.272  1.00  0.91           H  
ATOM   1484  N   HIS A 104      16.777  25.284   2.192  1.00  0.85           N  
ATOM   1485  CA  HIS A 104      17.423  26.576   2.117  1.00  0.85           C  
ATOM   1486  C   HIS A 104      18.870  26.315   2.492  1.00  0.85           C  
ATOM   1487  O   HIS A 104      19.792  26.889   1.912  1.00  0.85           O  
ATOM   1488  CB  HIS A 104      16.776  27.594   3.052  1.00  0.85           C  
ATOM   1489  CG  HIS A 104      15.342  27.983   2.682  1.00  0.85           C  
ATOM   1490  ND1 HIS A 104      14.239  27.307   3.173  1.00  0.85           N  
ATOM   1491  CD2 HIS A 104      14.847  28.950   1.867  1.00  0.85           C  
ATOM   1492  CE1 HIS A 104      13.138  27.839   2.673  1.00  0.85           C  
ATOM   1493  NE2 HIS A 104      13.476  28.828   1.881  1.00  0.85           N  
ATOM   1494  H   HIS A 104      16.221  25.066   3.014  1.00  0.85           H  
ATOM   1495  HA  HIS A 104      17.394  26.968   1.100  1.00  0.85           H  
ATOM   1496 1HB  HIS A 104      16.759  27.186   4.061  1.00  0.85           H  
ATOM   1497 2HB  HIS A 104      17.379  28.481   3.083  1.00  0.85           H  
ATOM   1498  HD2 HIS A 104      15.416  29.678   1.299  1.00  0.85           H  
ATOM   1499  HE1 HIS A 104      12.117  27.510   2.881  1.00  0.85           H  
ATOM   1500  HE2 HIS A 104      12.818  29.406   1.360  1.00  0.85           H  
ATOM   1501  N   PHE A 105      19.067  25.380   3.436  1.00  0.80           N  
ATOM   1502  CA  PHE A 105      20.427  24.992   3.796  1.00  0.80           C  
ATOM   1503  C   PHE A 105      21.151  24.496   2.566  1.00  0.80           C  
ATOM   1504  O   PHE A 105      22.292  24.874   2.351  1.00  0.80           O  
ATOM   1505  CB  PHE A 105      20.563  23.933   4.876  1.00  0.80           C  
ATOM   1506  CG  PHE A 105      22.020  23.618   5.054  1.00  0.80           C  
ATOM   1507  CD1 PHE A 105      22.855  24.498   5.746  1.00  0.80           C  
ATOM   1508  CD2 PHE A 105      22.569  22.459   4.509  1.00  0.80           C  
ATOM   1509  CE1 PHE A 105      24.204  24.232   5.873  1.00  0.80           C  
ATOM   1510  CE2 PHE A 105      23.913  22.191   4.649  1.00  0.80           C  
ATOM   1511  CZ  PHE A 105      24.731  23.085   5.319  1.00  0.80           C  
ATOM   1512  H   PHE A 105      18.253  24.972   3.902  1.00  0.80           H  
ATOM   1513  HA  PHE A 105      20.948  25.880   4.157  1.00  0.80           H  
ATOM   1514 1HB  PHE A 105      20.151  24.275   5.813  1.00  0.80           H  
ATOM   1515 2HB  PHE A 105      20.045  23.023   4.585  1.00  0.80           H  
ATOM   1516  HD1 PHE A 105      22.435  25.409   6.173  1.00  0.80           H  
ATOM   1517  HD2 PHE A 105      21.923  21.765   3.965  1.00  0.80           H  
ATOM   1518  HE1 PHE A 105      24.852  24.928   6.405  1.00  0.80           H  
ATOM   1519  HE2 PHE A 105      24.339  21.286   4.223  1.00  0.80           H  
ATOM   1520  HZ  PHE A 105      25.797  22.874   5.416  1.00  0.80           H  
ATOM   1521  N   ALA A 106      20.508  23.630   1.769  1.00  0.76           N  
ATOM   1522  CA  ALA A 106      21.145  23.107   0.560  1.00  0.76           C  
ATOM   1523  C   ALA A 106      21.629  24.221  -0.353  1.00  0.76           C  
ATOM   1524  O   ALA A 106      22.734  24.157  -0.907  1.00  0.76           O  
ATOM   1525  CB  ALA A 106      20.152  22.292  -0.234  1.00  0.76           C  
ATOM   1526  H   ALA A 106      19.574  23.303   2.025  1.00  0.76           H  
ATOM   1527  HA  ALA A 106      21.994  22.495   0.859  1.00  0.76           H  
ATOM   1528 1HB  ALA A 106      20.623  21.911  -1.128  1.00  0.76           H  
ATOM   1529 2HB  ALA A 106      19.770  21.470   0.371  1.00  0.76           H  
ATOM   1530 3HB  ALA A 106      19.323  22.921  -0.525  1.00  0.76           H  
ATOM   1531  N   VAL A 107      20.834  25.277  -0.469  1.00  0.73           N  
ATOM   1532  CA  VAL A 107      21.243  26.389  -1.303  1.00  0.73           C  
ATOM   1533  C   VAL A 107      22.466  27.066  -0.697  1.00  0.73           C  
ATOM   1534  O   VAL A 107      23.461  27.302  -1.391  1.00  0.73           O  
ATOM   1535  CB  VAL A 107      20.084  27.378  -1.455  1.00  0.73           C  
ATOM   1536  CG1 VAL A 107      20.521  28.635  -2.185  1.00  0.73           C  
ATOM   1537  CG2 VAL A 107      18.988  26.708  -2.178  1.00  0.73           C  
ATOM   1538  H   VAL A 107      19.919  25.278  -0.009  1.00  0.73           H  
ATOM   1539  HA  VAL A 107      21.507  26.010  -2.282  1.00  0.73           H  
ATOM   1540  HB  VAL A 107      19.738  27.668  -0.475  1.00  0.73           H  
ATOM   1541 1HG1 VAL A 107      19.675  29.316  -2.272  1.00  0.73           H  
ATOM   1542 2HG1 VAL A 107      21.311  29.112  -1.622  1.00  0.73           H  
ATOM   1543 3HG1 VAL A 107      20.882  28.376  -3.181  1.00  0.73           H  
ATOM   1544 1HG2 VAL A 107      18.178  27.391  -2.260  1.00  0.73           H  
ATOM   1545 2HG2 VAL A 107      19.318  26.418  -3.155  1.00  0.73           H  
ATOM   1546 3HG2 VAL A 107      18.673  25.830  -1.629  1.00  0.73           H  
ATOM   1547  N   LEU A 108      22.424  27.323   0.612  1.00  0.70           N  
ATOM   1548  CA  LEU A 108      23.551  27.972   1.269  1.00  0.70           C  
ATOM   1549  C   LEU A 108      24.794  27.100   1.201  1.00  0.70           C  
ATOM   1550  O   LEU A 108      25.899  27.600   1.003  1.00  0.70           O  
ATOM   1551  CB  LEU A 108      23.235  28.252   2.750  1.00  0.70           C  
ATOM   1552  CG  LEU A 108      22.154  29.306   2.997  1.00  0.70           C  
ATOM   1553  CD1 LEU A 108      21.839  29.383   4.494  1.00  0.70           C  
ATOM   1554  CD2 LEU A 108      22.614  30.648   2.439  1.00  0.70           C  
ATOM   1555  H   LEU A 108      21.586  27.080   1.144  1.00  0.70           H  
ATOM   1556  HA  LEU A 108      23.755  28.912   0.762  1.00  0.70           H  
ATOM   1557 1HB  LEU A 108      22.903  27.321   3.212  1.00  0.70           H  
ATOM   1558 2HB  LEU A 108      24.147  28.576   3.250  1.00  0.70           H  
ATOM   1559  HG  LEU A 108      21.259  29.005   2.496  1.00  0.70           H  
ATOM   1560 1HD1 LEU A 108      21.055  30.115   4.648  1.00  0.70           H  
ATOM   1561 2HD1 LEU A 108      21.500  28.407   4.844  1.00  0.70           H  
ATOM   1562 3HD1 LEU A 108      22.724  29.678   5.044  1.00  0.70           H  
ATOM   1563 1HD2 LEU A 108      21.850  31.397   2.604  1.00  0.70           H  
ATOM   1564 2HD2 LEU A 108      23.513  30.945   2.937  1.00  0.70           H  
ATOM   1565 3HD2 LEU A 108      22.804  30.553   1.369  1.00  0.70           H  
ATOM   1566  N   ALA A 109      24.610  25.789   1.339  1.00  0.69           N  
ATOM   1567  CA  ALA A 109      25.707  24.841   1.327  1.00  0.69           C  
ATOM   1568  C   ALA A 109      26.447  24.873   0.030  1.00  0.69           C  
ATOM   1569  O   ALA A 109      27.678  24.815   0.012  1.00  0.69           O  
ATOM   1570  CB  ALA A 109      25.200  23.441   1.552  1.00  0.69           C  
ATOM   1571  H   ALA A 109      23.674  25.442   1.490  1.00  0.69           H  
ATOM   1572  HA  ALA A 109      26.389  25.126   2.110  1.00  0.69           H  
ATOM   1573 1HB  ALA A 109      26.036  22.756   1.568  1.00  0.69           H  
ATOM   1574 2HB  ALA A 109      24.691  23.424   2.474  1.00  0.69           H  
ATOM   1575 3HB  ALA A 109      24.517  23.169   0.754  1.00  0.69           H  
ATOM   1576  N   ARG A 110      25.703  25.000  -1.061  1.00  0.68           N  
ATOM   1577  CA  ARG A 110      26.325  25.080  -2.356  1.00  0.68           C  
ATOM   1578  C   ARG A 110      27.175  26.338  -2.431  1.00  0.68           C  
ATOM   1579  O   ARG A 110      28.378  26.293  -2.701  1.00  0.68           O  
ATOM   1580  CB  ARG A 110      25.265  25.092  -3.450  1.00  0.68           C  
ATOM   1581  CG  ARG A 110      25.783  25.004  -4.884  1.00  0.68           C  
ATOM   1582  CD  ARG A 110      25.943  26.346  -5.506  1.00  0.68           C  
ATOM   1583  NE  ARG A 110      26.335  26.243  -6.913  1.00  0.68           N  
ATOM   1584  CZ  ARG A 110      26.369  27.272  -7.786  1.00  0.68           C  
ATOM   1585  NH1 ARG A 110      26.017  28.478  -7.404  1.00  0.68           N  
ATOM   1586  NH2 ARG A 110      26.752  27.062  -9.033  1.00  0.68           N  
ATOM   1587  H   ARG A 110      24.682  25.012  -0.987  1.00  0.68           H  
ATOM   1588  HA  ARG A 110      26.950  24.212  -2.487  1.00  0.68           H  
ATOM   1589 1HB  ARG A 110      24.588  24.251  -3.296  1.00  0.68           H  
ATOM   1590 2HB  ARG A 110      24.666  26.000  -3.370  1.00  0.68           H  
ATOM   1591 1HG  ARG A 110      26.744  24.491  -4.901  1.00  0.68           H  
ATOM   1592 2HG  ARG A 110      25.069  24.455  -5.489  1.00  0.68           H  
ATOM   1593 1HD  ARG A 110      25.015  26.900  -5.436  1.00  0.68           H  
ATOM   1594 2HD  ARG A 110      26.721  26.892  -4.979  1.00  0.68           H  
ATOM   1595  HE  ARG A 110      26.611  25.331  -7.254  1.00  0.68           H  
ATOM   1596 1HH1 ARG A 110      25.709  28.635  -6.454  1.00  0.68           H  
ATOM   1597 2HH1 ARG A 110      26.037  29.243  -8.061  1.00  0.68           H  
ATOM   1598 1HH2 ARG A 110      27.023  26.132  -9.328  1.00  0.68           H  
ATOM   1599 2HH2 ARG A 110      26.775  27.828  -9.688  1.00  0.68           H  
ATOM   1600  N   ILE A 111      26.553  27.457  -2.091  1.00  0.68           N  
ATOM   1601  CA  ILE A 111      27.137  28.781  -2.232  1.00  0.68           C  
ATOM   1602  C   ILE A 111      28.379  28.984  -1.382  1.00  0.68           C  
ATOM   1603  O   ILE A 111      29.365  29.565  -1.840  1.00  0.68           O  
ATOM   1604  CB  ILE A 111      26.096  29.816  -1.831  1.00  0.68           C  
ATOM   1605  CG1 ILE A 111      24.975  29.752  -2.824  1.00  0.68           C  
ATOM   1606  CG2 ILE A 111      26.703  31.203  -1.810  1.00  0.68           C  
ATOM   1607  CD1 ILE A 111      23.788  30.475  -2.382  1.00  0.68           C  
ATOM   1608  H   ILE A 111      25.580  27.393  -1.781  1.00  0.68           H  
ATOM   1609  HA  ILE A 111      27.407  28.927  -3.275  1.00  0.68           H  
ATOM   1610  HB  ILE A 111      25.695  29.570  -0.848  1.00  0.68           H  
ATOM   1611 1HG1 ILE A 111      25.298  30.151  -3.783  1.00  0.68           H  
ATOM   1612 2HG1 ILE A 111      24.706  28.709  -2.961  1.00  0.68           H  
ATOM   1613 1HG2 ILE A 111      25.944  31.927  -1.528  1.00  0.68           H  
ATOM   1614 2HG2 ILE A 111      27.514  31.231  -1.091  1.00  0.68           H  
ATOM   1615 3HG2 ILE A 111      27.090  31.448  -2.796  1.00  0.68           H  
ATOM   1616 1HD1 ILE A 111      23.014  30.350  -3.110  1.00  0.68           H  
ATOM   1617 2HD1 ILE A 111      23.453  30.074  -1.430  1.00  0.68           H  
ATOM   1618 3HD1 ILE A 111      24.035  31.507  -2.282  1.00  0.68           H  
ATOM   1619  N   PHE A 112      28.322  28.527  -0.138  1.00  0.69           N  
ATOM   1620  CA  PHE A 112      29.414  28.720   0.793  1.00  0.69           C  
ATOM   1621  C   PHE A 112      30.261  27.457   1.049  1.00  0.69           C  
ATOM   1622  O   PHE A 112      31.022  27.416   2.020  1.00  0.69           O  
ATOM   1623  CB  PHE A 112      28.834  29.284   2.095  1.00  0.69           C  
ATOM   1624  CG  PHE A 112      28.136  30.628   1.857  1.00  0.69           C  
ATOM   1625  CD1 PHE A 112      26.740  30.724   1.856  1.00  0.69           C  
ATOM   1626  CD2 PHE A 112      28.867  31.783   1.586  1.00  0.69           C  
ATOM   1627  CE1 PHE A 112      26.111  31.935   1.612  1.00  0.69           C  
ATOM   1628  CE2 PHE A 112      28.228  32.993   1.344  1.00  0.69           C  
ATOM   1629  CZ  PHE A 112      26.850  33.065   1.362  1.00  0.69           C  
ATOM   1630  H   PHE A 112      27.477  28.057   0.183  1.00  0.69           H  
ATOM   1631  HA  PHE A 112      30.077  29.476   0.375  1.00  0.69           H  
ATOM   1632 1HB  PHE A 112      28.094  28.596   2.488  1.00  0.69           H  
ATOM   1633 2HB  PHE A 112      29.614  29.413   2.841  1.00  0.69           H  
ATOM   1634  HD1 PHE A 112      26.146  29.832   2.048  1.00  0.69           H  
ATOM   1635  HD2 PHE A 112      29.956  31.730   1.566  1.00  0.69           H  
ATOM   1636  HE1 PHE A 112      25.032  31.998   1.613  1.00  0.69           H  
ATOM   1637  HE2 PHE A 112      28.816  33.886   1.139  1.00  0.69           H  
ATOM   1638  HZ  PHE A 112      26.349  34.013   1.172  1.00  0.69           H  
ATOM   1639  N   SER A 113      30.141  26.429   0.185  1.00  0.70           N  
ATOM   1640  CA  SER A 113      30.918  25.185   0.328  1.00  0.70           C  
ATOM   1641  C   SER A 113      30.844  24.577   1.740  1.00  0.70           C  
ATOM   1642  O   SER A 113      31.884  24.323   2.386  1.00  0.70           O  
ATOM   1643  CB  SER A 113      32.354  25.424  -0.071  1.00  0.70           C  
ATOM   1644  OG  SER A 113      32.447  25.842  -1.410  1.00  0.70           O  
ATOM   1645  H   SER A 113      29.507  26.503  -0.615  1.00  0.70           H  
ATOM   1646  HA  SER A 113      30.493  24.457  -0.365  1.00  0.70           H  
ATOM   1647 1HB  SER A 113      32.809  26.169   0.583  1.00  0.70           H  
ATOM   1648 2HB  SER A 113      32.910  24.499   0.055  1.00  0.70           H  
ATOM   1649  HG  SER A 113      31.820  25.301  -1.904  1.00  0.70           H  
ATOM   1650  N   LEU A 114      29.612  24.357   2.206  1.00  0.72           N  
ATOM   1651  CA  LEU A 114      29.355  23.829   3.546  1.00  0.72           C  
ATOM   1652  C   LEU A 114      28.796  22.404   3.496  1.00  0.72           C  
ATOM   1653  O   LEU A 114      28.230  21.968   2.482  1.00  0.72           O  
ATOM   1654  CB  LEU A 114      28.307  24.665   4.293  1.00  0.72           C  
ATOM   1655  CG  LEU A 114      28.533  26.158   4.337  1.00  0.72           C  
ATOM   1656  CD1 LEU A 114      27.334  26.826   5.015  1.00  0.72           C  
ATOM   1657  CD2 LEU A 114      29.814  26.454   5.041  1.00  0.72           C  
ATOM   1658  H   LEU A 114      28.839  24.578   1.577  1.00  0.72           H  
ATOM   1659  HA  LEU A 114      30.285  23.828   4.107  1.00  0.72           H  
ATOM   1660 1HB  LEU A 114      27.339  24.459   3.898  1.00  0.72           H  
ATOM   1661 2HB  LEU A 114      28.304  24.323   5.329  1.00  0.72           H  
ATOM   1662  HG  LEU A 114      28.593  26.532   3.324  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 114      27.478  27.906   5.027  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 114      26.423  26.589   4.458  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 114      27.239  26.461   6.038  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 114      29.983  27.531   5.057  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 114      29.761  26.075   6.051  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 114      30.630  25.969   4.506  1.00  0.72           H  
ATOM   1669  N   ARG A 115      28.951  21.720   4.616  1.00  0.74           N  
ATOM   1670  CA  ARG A 115      28.352  20.420   4.891  1.00  0.74           C  
ATOM   1671  C   ARG A 115      27.754  20.473   6.281  1.00  0.74           C  
ATOM   1672  O   ARG A 115      28.330  21.091   7.181  1.00  0.74           O  
ATOM   1673  CB  ARG A 115      29.361  19.288   4.805  1.00  0.74           C  
ATOM   1674  CG  ARG A 115      28.824  17.919   5.150  1.00  0.74           C  
ATOM   1675  CD  ARG A 115      29.830  16.862   4.885  1.00  0.74           C  
ATOM   1676  NE  ARG A 115      29.345  15.533   5.259  1.00  0.74           N  
ATOM   1677  CZ  ARG A 115      29.935  14.378   4.901  1.00  0.74           C  
ATOM   1678  NH1 ARG A 115      31.017  14.395   4.154  1.00  0.74           N  
ATOM   1679  NH2 ARG A 115      29.427  13.229   5.295  1.00  0.74           N  
ATOM   1680  H   ARG A 115      29.545  22.134   5.334  1.00  0.74           H  
ATOM   1681  HA  ARG A 115      27.555  20.231   4.173  1.00  0.74           H  
ATOM   1682 1HB  ARG A 115      29.734  19.223   3.786  1.00  0.74           H  
ATOM   1683 2HB  ARG A 115      30.208  19.498   5.458  1.00  0.74           H  
ATOM   1684 1HG  ARG A 115      28.568  17.878   6.210  1.00  0.74           H  
ATOM   1685 2HG  ARG A 115      27.932  17.723   4.560  1.00  0.74           H  
ATOM   1686 1HD  ARG A 115      30.084  16.856   3.825  1.00  0.74           H  
ATOM   1687 2HD  ARG A 115      30.724  17.071   5.467  1.00  0.74           H  
ATOM   1688  HE  ARG A 115      28.506  15.472   5.859  1.00  0.74           H  
ATOM   1689 1HH1 ARG A 115      31.406  15.276   3.846  1.00  0.74           H  
ATOM   1690 2HH1 ARG A 115      31.459  13.530   3.879  1.00  0.74           H  
ATOM   1691 1HH2 ARG A 115      28.587  13.225   5.870  1.00  0.74           H  
ATOM   1692 2HH2 ARG A 115      29.863  12.362   5.028  1.00  0.74           H  
ATOM   1693  N   CYS A 116      26.579  19.894   6.448  1.00  0.76           N  
ATOM   1694  CA  CYS A 116      25.969  19.928   7.753  1.00  0.76           C  
ATOM   1695  C   CYS A 116      25.195  18.696   8.133  1.00  0.76           C  
ATOM   1696  O   CYS A 116      24.391  18.168   7.366  1.00  0.76           O  
ATOM   1697  CB  CYS A 116      25.020  21.089   7.877  1.00  0.76           C  
ATOM   1698  SG  CYS A 116      24.270  21.180   9.503  1.00  0.76           S  
ATOM   1699  H   CYS A 116      26.126  19.419   5.674  1.00  0.76           H  
ATOM   1700  HA  CYS A 116      26.764  20.057   8.463  1.00  0.76           H  
ATOM   1701 1HB  CYS A 116      25.554  22.015   7.712  1.00  0.76           H  
ATOM   1702 2HB  CYS A 116      24.248  20.990   7.153  1.00  0.76           H  
ATOM   1703  HG  CYS A 116      24.033  19.870   9.622  1.00  0.76           H  
ATOM   1704  N   ARG A 117      25.443  18.233   9.344  1.00  0.80           N  
ATOM   1705  CA  ARG A 117      24.702  17.094   9.844  1.00  0.80           C  
ATOM   1706  C   ARG A 117      23.495  17.612  10.598  1.00  0.80           C  
ATOM   1707  O   ARG A 117      23.637  18.342  11.580  1.00  0.80           O  
ATOM   1708  CB  ARG A 117      25.567  16.229  10.744  1.00  0.80           C  
ATOM   1709  CG  ARG A 117      24.926  14.891  11.213  1.00  0.80           C  
ATOM   1710  CD  ARG A 117      25.890  14.124  12.072  1.00  0.80           C  
ATOM   1711  NE  ARG A 117      25.404  12.809  12.521  1.00  0.80           N  
ATOM   1712  CZ  ARG A 117      25.601  11.627  11.893  1.00  0.80           C  
ATOM   1713  NH1 ARG A 117      26.260  11.527  10.756  1.00  0.80           N  
ATOM   1714  NH2 ARG A 117      25.104  10.554  12.466  1.00  0.80           N  
ATOM   1715  H   ARG A 117      26.134  18.717   9.923  1.00  0.80           H  
ATOM   1716  HA  ARG A 117      24.359  16.487   9.009  1.00  0.80           H  
ATOM   1717 1HB  ARG A 117      26.483  15.979  10.215  1.00  0.80           H  
ATOM   1718 2HB  ARG A 117      25.854  16.796  11.630  1.00  0.80           H  
ATOM   1719 1HG  ARG A 117      24.018  15.092  11.792  1.00  0.80           H  
ATOM   1720 2HG  ARG A 117      24.676  14.284  10.337  1.00  0.80           H  
ATOM   1721 1HD  ARG A 117      26.802  13.963  11.509  1.00  0.80           H  
ATOM   1722 2HD  ARG A 117      26.115  14.718  12.957  1.00  0.80           H  
ATOM   1723  HE  ARG A 117      24.843  12.751  13.385  1.00  0.80           H  
ATOM   1724 1HH1 ARG A 117      26.636  12.358  10.280  1.00  0.80           H  
ATOM   1725 2HH1 ARG A 117      26.377  10.623  10.327  1.00  0.80           H  
ATOM   1726 1HH2 ARG A 117      24.586  10.680  13.353  1.00  0.80           H  
ATOM   1727 2HH2 ARG A 117      25.217   9.645  12.048  1.00  0.80           H  
ATOM   1728  N   PHE A 118      22.310  17.270  10.134  1.00  0.84           N  
ATOM   1729  CA  PHE A 118      21.109  17.726  10.797  1.00  0.84           C  
ATOM   1730  C   PHE A 118      20.553  16.651  11.689  1.00  0.84           C  
ATOM   1731  O   PHE A 118      20.296  15.535  11.245  1.00  0.84           O  
ATOM   1732  CB  PHE A 118      20.058  18.209   9.810  1.00  0.84           C  
ATOM   1733  CG  PHE A 118      20.386  19.537   9.195  1.00  0.84           C  
ATOM   1734  CD1 PHE A 118      21.178  19.637   8.091  1.00  0.84           C  
ATOM   1735  CD2 PHE A 118      19.880  20.708   9.755  1.00  0.84           C  
ATOM   1736  CE1 PHE A 118      21.446  20.867   7.541  1.00  0.84           C  
ATOM   1737  CE2 PHE A 118      20.164  21.935   9.204  1.00  0.84           C  
ATOM   1738  CZ  PHE A 118      20.942  22.011   8.099  1.00  0.84           C  
ATOM   1739  H   PHE A 118      22.235  16.684   9.309  1.00  0.84           H  
ATOM   1740  HA  PHE A 118      21.369  18.577  11.409  1.00  0.84           H  
ATOM   1741 1HB  PHE A 118      19.952  17.476   9.006  1.00  0.84           H  
ATOM   1742 2HB  PHE A 118      19.094  18.292  10.316  1.00  0.84           H  
ATOM   1743  HD1 PHE A 118      21.593  18.728   7.639  1.00  0.84           H  
ATOM   1744  HD2 PHE A 118      19.255  20.641  10.645  1.00  0.84           H  
ATOM   1745  HE1 PHE A 118      22.068  20.921   6.666  1.00  0.84           H  
ATOM   1746  HE2 PHE A 118      19.775  22.841   9.648  1.00  0.84           H  
ATOM   1747  HZ  PHE A 118      21.168  22.976   7.670  1.00  0.84           H  
ATOM   1748  N   VAL A 119      20.398  16.990  12.956  1.00  0.90           N  
ATOM   1749  CA  VAL A 119      19.928  16.052  13.959  1.00  0.90           C  
ATOM   1750  C   VAL A 119      18.467  16.323  14.241  1.00  0.90           C  
ATOM   1751  O   VAL A 119      18.123  17.403  14.722  1.00  0.90           O  
ATOM   1752  CB  VAL A 119      20.764  16.229  15.235  1.00  0.90           C  
ATOM   1753  CG1 VAL A 119      20.289  15.284  16.312  1.00  0.90           C  
ATOM   1754  CG2 VAL A 119      22.239  16.031  14.883  1.00  0.90           C  
ATOM   1755  H   VAL A 119      20.634  17.945  13.227  1.00  0.90           H  
ATOM   1756  HA  VAL A 119      20.043  15.030  13.589  1.00  0.90           H  
ATOM   1757  HB  VAL A 119      20.630  17.230  15.613  1.00  0.90           H  
ATOM   1758 1HG1 VAL A 119      20.880  15.430  17.213  1.00  0.90           H  
ATOM   1759 2HG1 VAL A 119      19.238  15.476  16.530  1.00  0.90           H  
ATOM   1760 3HG1 VAL A 119      20.403  14.256  15.966  1.00  0.90           H  
ATOM   1761 1HG2 VAL A 119      22.849  16.175  15.770  1.00  0.90           H  
ATOM   1762 2HG2 VAL A 119      22.388  15.024  14.499  1.00  0.90           H  
ATOM   1763 3HG2 VAL A 119      22.531  16.757  14.120  1.00  0.90           H  
ATOM   1764  N   SER A 120      17.603  15.352  13.959  1.00  0.97           N  
ATOM   1765  CA  SER A 120      16.173  15.596  14.077  1.00  0.97           C  
ATOM   1766  C   SER A 120      15.427  14.442  14.705  1.00  0.97           C  
ATOM   1767  O   SER A 120      15.991  13.409  15.074  1.00  0.97           O  
ATOM   1768  CB  SER A 120      15.553  15.793  12.705  1.00  0.97           C  
ATOM   1769  OG  SER A 120      15.461  14.558  12.021  1.00  0.97           O  
ATOM   1770  H   SER A 120      17.926  14.469  13.559  1.00  0.97           H  
ATOM   1771  HA  SER A 120      16.013  16.486  14.687  1.00  0.97           H  
ATOM   1772 1HB  SER A 120      14.568  16.247  12.798  1.00  0.97           H  
ATOM   1773 2HB  SER A 120      16.171  16.484  12.132  1.00  0.97           H  
ATOM   1774  HG  SER A 120      16.385  14.216  11.954  1.00  0.97           H  
ATOM   1775  N   GLU A 121      14.120  14.613  14.763  1.00  1.04           N  
ATOM   1776  CA  GLU A 121      13.175  13.652  15.300  1.00  1.04           C  
ATOM   1777  C   GLU A 121      13.194  12.342  14.497  1.00  1.04           C  
ATOM   1778  O   GLU A 121      12.729  11.309  14.979  1.00  1.04           O  
ATOM   1779  CB  GLU A 121      11.778  14.284  15.282  1.00  1.04           C  
ATOM   1780  CG  GLU A 121      11.635  15.479  16.249  1.00  1.04           C  
ATOM   1781  CD  GLU A 121      10.293  16.187  16.182  1.00  1.04           C  
ATOM   1782  OE1 GLU A 121       9.490  15.842  15.350  1.00  1.04           O  
ATOM   1783  OE2 GLU A 121      10.084  17.084  16.968  1.00  1.04           O  
ATOM   1784  H   GLU A 121      13.754  15.493  14.429  1.00  1.04           H  
ATOM   1785  HA  GLU A 121      13.454  13.427  16.329  1.00  1.04           H  
ATOM   1786 1HB  GLU A 121      11.547  14.629  14.273  1.00  1.04           H  
ATOM   1787 2HB  GLU A 121      11.034  13.535  15.551  1.00  1.04           H  
ATOM   1788 1HG  GLU A 121      11.790  15.121  17.266  1.00  1.04           H  
ATOM   1789 2HG  GLU A 121      12.425  16.198  16.026  1.00  1.04           H  
ATOM   1790  N   HIS A 122      13.701  12.402  13.257  1.00  1.09           N  
ATOM   1791  CA  HIS A 122      13.755  11.251  12.373  1.00  1.09           C  
ATOM   1792  C   HIS A 122      15.185  10.723  12.188  1.00  1.09           C  
ATOM   1793  O   HIS A 122      15.442   9.934  11.274  1.00  1.09           O  
ATOM   1794  CB  HIS A 122      13.177  11.640  11.017  1.00  1.09           C  
ATOM   1795  CG  HIS A 122      11.741  12.046  11.096  1.00  1.09           C  
ATOM   1796  ND1 HIS A 122      10.717  11.139  11.262  1.00  1.09           N  
ATOM   1797  CD2 HIS A 122      11.162  13.268  11.056  1.00  1.09           C  
ATOM   1798  CE1 HIS A 122       9.565  11.787  11.312  1.00  1.09           C  
ATOM   1799  NE2 HIS A 122       9.809  13.079  11.189  1.00  1.09           N  
ATOM   1800  H   HIS A 122      14.108  13.270  12.911  1.00  1.09           H  
ATOM   1801  HA  HIS A 122      13.154  10.444  12.788  1.00  1.09           H  
ATOM   1802 1HB  HIS A 122      13.750  12.473  10.605  1.00  1.09           H  
ATOM   1803 2HB  HIS A 122      13.264  10.802  10.327  1.00  1.09           H  
ATOM   1804  HD2 HIS A 122      11.676  14.223  10.943  1.00  1.09           H  
ATOM   1805  HE1 HIS A 122       8.584  11.331  11.437  1.00  1.09           H  
ATOM   1806  HE2 HIS A 122       9.117  13.816  11.196  1.00  1.09           H  
ATOM   1807  N   GLY A 123      16.114  11.139  13.056  1.00  1.10           N  
ATOM   1808  CA  GLY A 123      17.503  10.689  12.963  1.00  1.10           C  
ATOM   1809  C   GLY A 123      18.420  11.738  12.337  1.00  1.10           C  
ATOM   1810  O   GLY A 123      18.001  12.875  12.082  1.00  1.10           O  
ATOM   1811  H   GLY A 123      15.867  11.795  13.799  1.00  1.10           H  
ATOM   1812 1HA  GLY A 123      17.864  10.450  13.964  1.00  1.10           H  
ATOM   1813 2HA  GLY A 123      17.551   9.770  12.382  1.00  1.10           H  
ATOM   1814  N   ASP A 124      19.689  11.359  12.137  1.00  1.07           N  
ATOM   1815  CA  ASP A 124      20.701  12.279  11.621  1.00  1.07           C  
ATOM   1816  C   ASP A 124      20.847  12.223  10.099  1.00  1.07           C  
ATOM   1817  O   ASP A 124      21.042  11.144   9.533  1.00  1.07           O  
ATOM   1818  CB  ASP A 124      22.068  11.994  12.205  1.00  1.07           C  
ATOM   1819  CG  ASP A 124      22.177  12.226  13.704  1.00  1.07           C  
ATOM   1820  OD1 ASP A 124      21.277  12.781  14.266  1.00  1.07           O  
ATOM   1821  OD2 ASP A 124      23.216  11.897  14.262  1.00  1.07           O  
ATOM   1822  H   ASP A 124      19.956  10.410  12.353  1.00  1.07           H  
ATOM   1823  HA  ASP A 124      20.411  13.283  11.900  1.00  1.07           H  
ATOM   1824 1HB  ASP A 124      22.337  10.966  11.984  1.00  1.07           H  
ATOM   1825 2HB  ASP A 124      22.778  12.636  11.699  1.00  1.07           H  
ATOM   1826  N   VAL A 125      20.757  13.378   9.442  1.00  1.01           N  
ATOM   1827  CA  VAL A 125      20.904  13.439   7.990  1.00  1.01           C  
ATOM   1828  C   VAL A 125      22.029  14.379   7.544  1.00  1.01           C  
ATOM   1829  O   VAL A 125      22.057  15.552   7.915  1.00  1.01           O  
ATOM   1830  CB  VAL A 125      19.588  13.906   7.348  1.00  1.01           C  
ATOM   1831  CG1 VAL A 125      19.759  13.992   5.833  1.00  1.01           C  
ATOM   1832  CG2 VAL A 125      18.459  12.937   7.724  1.00  1.01           C  
ATOM   1833  H   VAL A 125      20.578  14.228   9.976  1.00  1.01           H  
ATOM   1834  HA  VAL A 125      21.131  12.437   7.625  1.00  1.01           H  
ATOM   1835  HB  VAL A 125      19.347  14.907   7.710  1.00  1.01           H  
ATOM   1836 1HG1 VAL A 125      18.833  14.338   5.377  1.00  1.01           H  
ATOM   1837 2HG1 VAL A 125      20.557  14.685   5.593  1.00  1.01           H  
ATOM   1838 3HG1 VAL A 125      20.011  13.009   5.437  1.00  1.01           H  
ATOM   1839 1HG2 VAL A 125      17.528  13.273   7.273  1.00  1.01           H  
ATOM   1840 2HG2 VAL A 125      18.701  11.938   7.359  1.00  1.01           H  
ATOM   1841 3HG2 VAL A 125      18.340  12.905   8.810  1.00  1.01           H  
ATOM   1842  N   GLU A 126      22.970  13.859   6.759  1.00  0.94           N  
ATOM   1843  CA  GLU A 126      24.074  14.679   6.246  1.00  0.94           C  
ATOM   1844  C   GLU A 126      23.637  15.422   4.985  1.00  0.94           C  
ATOM   1845  O   GLU A 126      23.211  14.795   4.021  1.00  0.94           O  
ATOM   1846  CB  GLU A 126      25.298  13.804   5.940  1.00  0.94           C  
ATOM   1847  CG  GLU A 126      26.039  13.177   7.160  1.00  0.94           C  
ATOM   1848  CD  GLU A 126      26.956  14.136   7.917  1.00  0.94           C  
ATOM   1849  OE1 GLU A 126      27.284  15.162   7.370  1.00  0.94           O  
ATOM   1850  OE2 GLU A 126      27.355  13.812   9.026  1.00  0.94           O  
ATOM   1851  H   GLU A 126      22.908  12.885   6.493  1.00  0.94           H  
ATOM   1852  HA  GLU A 126      24.345  15.421   6.993  1.00  0.94           H  
ATOM   1853 1HB  GLU A 126      24.997  12.986   5.285  1.00  0.94           H  
ATOM   1854 2HB  GLU A 126      26.030  14.401   5.393  1.00  0.94           H  
ATOM   1855 1HG  GLU A 126      25.291  12.798   7.858  1.00  0.94           H  
ATOM   1856 2HG  GLU A 126      26.626  12.330   6.810  1.00  0.94           H  
ATOM   1857  N   LEU A 127      23.706  16.751   5.018  1.00  0.87           N  
ATOM   1858  CA  LEU A 127      23.333  17.583   3.884  1.00  0.87           C  
ATOM   1859  C   LEU A 127      24.467  18.478   3.385  1.00  0.87           C  
ATOM   1860  O   LEU A 127      25.397  18.813   4.122  1.00  0.87           O  
ATOM   1861  CB  LEU A 127      22.102  18.434   4.205  1.00  0.87           C  
ATOM   1862  CG  LEU A 127      20.856  17.630   4.600  1.00  0.87           C  
ATOM   1863  CD1 LEU A 127      19.767  18.558   4.953  1.00  0.87           C  
ATOM   1864  CD2 LEU A 127      20.422  16.749   3.444  1.00  0.87           C  
ATOM   1865  H   LEU A 127      24.025  17.205   5.868  1.00  0.87           H  
ATOM   1866  HA  LEU A 127      23.066  16.912   3.074  1.00  0.87           H  
ATOM   1867 1HB  LEU A 127      22.350  19.100   5.029  1.00  0.87           H  
ATOM   1868 2HB  LEU A 127      21.851  19.038   3.331  1.00  0.87           H  
ATOM   1869  HG  LEU A 127      21.083  17.019   5.476  1.00  0.87           H  
ATOM   1870 1HD1 LEU A 127      18.883  17.988   5.244  1.00  0.87           H  
ATOM   1871 2HD1 LEU A 127      20.057  19.182   5.751  1.00  0.87           H  
ATOM   1872 3HD1 LEU A 127      19.536  19.177   4.082  1.00  0.87           H  
ATOM   1873 1HD2 LEU A 127      19.538  16.187   3.724  1.00  0.87           H  
ATOM   1874 2HD2 LEU A 127      20.194  17.373   2.609  1.00  0.87           H  
ATOM   1875 3HD2 LEU A 127      21.217  16.058   3.172  1.00  0.87           H  
ATOM   1876  N   GLY A 128      24.364  18.914   2.140  1.00  0.82           N  
ATOM   1877  CA  GLY A 128      25.344  19.841   1.569  1.00  0.82           C  
ATOM   1878  C   GLY A 128      26.283  19.150   0.601  1.00  0.82           C  
ATOM   1879  O   GLY A 128      25.865  18.237  -0.116  1.00  0.82           O  
ATOM   1880  H   GLY A 128      23.591  18.568   1.586  1.00  0.82           H  
ATOM   1881 1HA  GLY A 128      24.817  20.639   1.050  1.00  0.82           H  
ATOM   1882 2HA  GLY A 128      25.920  20.309   2.365  1.00  0.82           H  
ATOM   1883  N   LEU A 129      27.515  19.653   0.504  1.00  0.80           N  
ATOM   1884  CA  LEU A 129      28.459  19.133  -0.486  1.00  0.80           C  
ATOM   1885  C   LEU A 129      29.556  18.232   0.102  1.00  0.80           C  
ATOM   1886  O   LEU A 129      30.115  18.494   1.169  1.00  0.80           O  
ATOM   1887  CB  LEU A 129      29.132  20.276  -1.254  1.00  0.80           C  
ATOM   1888  CG  LEU A 129      28.240  21.223  -2.064  1.00  0.80           C  
ATOM   1889  CD1 LEU A 129      29.138  22.291  -2.672  1.00  0.80           C  
ATOM   1890  CD2 LEU A 129      27.499  20.438  -3.148  1.00  0.80           C  
ATOM   1891  H   LEU A 129      27.796  20.406   1.137  1.00  0.80           H  
ATOM   1892  HA  LEU A 129      27.894  18.541  -1.198  1.00  0.80           H  
ATOM   1893 1HB  LEU A 129      29.685  20.884  -0.537  1.00  0.80           H  
ATOM   1894 2HB  LEU A 129      29.847  19.837  -1.949  1.00  0.80           H  
ATOM   1895  HG  LEU A 129      27.513  21.712  -1.410  1.00  0.80           H  
ATOM   1896 1HD1 LEU A 129      28.559  22.983  -3.262  1.00  0.80           H  
ATOM   1897 2HD1 LEU A 129      29.641  22.832  -1.873  1.00  0.80           H  
ATOM   1898 3HD1 LEU A 129      29.877  21.816  -3.313  1.00  0.80           H  
ATOM   1899 1HD2 LEU A 129      26.874  21.113  -3.732  1.00  0.80           H  
ATOM   1900 2HD2 LEU A 129      28.217  19.954  -3.803  1.00  0.80           H  
ATOM   1901 3HD2 LEU A 129      26.879  19.690  -2.679  1.00  0.80           H  
ATOM   1902  N   HIS A 130      29.960  17.231  -0.676  1.00  0.79           N  
ATOM   1903  CA  HIS A 130      31.013  16.288  -0.283  1.00  0.79           C  
ATOM   1904  C   HIS A 130      32.383  16.956  -0.276  1.00  0.79           C  
ATOM   1905  O   HIS A 130      33.307  16.494   0.391  1.00  0.79           O  
ATOM   1906  CB  HIS A 130      31.090  15.112  -1.264  1.00  0.79           C  
ATOM   1907  CG  HIS A 130      29.935  14.170  -1.264  1.00  0.79           C  
ATOM   1908  ND1 HIS A 130      29.744  13.193  -0.303  1.00  0.79           N  
ATOM   1909  CD2 HIS A 130      28.908  14.064  -2.117  1.00  0.79           C  
ATOM   1910  CE1 HIS A 130      28.626  12.533  -0.585  1.00  0.79           C  
ATOM   1911  NE2 HIS A 130      28.105  13.061  -1.681  1.00  0.79           N  
ATOM   1912  H   HIS A 130      29.478  17.095  -1.563  1.00  0.79           H  
ATOM   1913  HA  HIS A 130      30.810  15.905   0.716  1.00  0.79           H  
ATOM   1914 1HB  HIS A 130      31.199  15.508  -2.270  1.00  0.79           H  
ATOM   1915 2HB  HIS A 130      31.989  14.537  -1.054  1.00  0.79           H  
ATOM   1916  HD2 HIS A 130      28.731  14.664  -2.988  1.00  0.79           H  
ATOM   1917  HE1 HIS A 130      28.202  11.713  -0.007  1.00  0.79           H  
ATOM   1918  HE2 HIS A 130      27.234  12.820  -2.170  1.00  0.79           H  
ATOM   1919  N   ASP A 131      32.497  18.043  -1.036  1.00  0.81           N  
ATOM   1920  CA  ASP A 131      33.730  18.800  -1.205  1.00  0.81           C  
ATOM   1921  C   ASP A 131      33.720  20.082  -0.373  1.00  0.81           C  
ATOM   1922  O   ASP A 131      34.478  21.014  -0.644  1.00  0.81           O  
ATOM   1923  CB  ASP A 131      33.944  19.155  -2.675  1.00  0.81           C  
ATOM   1924  CG  ASP A 131      34.156  17.931  -3.566  1.00  0.81           C  
ATOM   1925  OD1 ASP A 131      34.864  17.038  -3.172  1.00  0.81           O  
ATOM   1926  OD2 ASP A 131      33.590  17.902  -4.632  1.00  0.81           O  
ATOM   1927  H   ASP A 131      31.675  18.356  -1.527  1.00  0.81           H  
ATOM   1928  HA  ASP A 131      34.565  18.184  -0.867  1.00  0.81           H  
ATOM   1929 1HB  ASP A 131      33.079  19.708  -3.041  1.00  0.81           H  
ATOM   1930 2HB  ASP A 131      34.812  19.807  -2.766  1.00  0.81           H  
ATOM   1931  N   ALA A 132      32.853  20.133   0.634  1.00  0.85           N  
ATOM   1932  CA  ALA A 132      32.745  21.289   1.506  1.00  0.85           C  
ATOM   1933  C   ALA A 132      34.044  21.602   2.216  1.00  0.85           C  
ATOM   1934  O   ALA A 132      34.827  20.708   2.544  1.00  0.85           O  
ATOM   1935  CB  ALA A 132      31.698  21.043   2.547  1.00  0.85           C  
ATOM   1936  H   ALA A 132      32.217  19.355   0.810  1.00  0.85           H  
ATOM   1937  HA  ALA A 132      32.470  22.150   0.900  1.00  0.85           H  
ATOM   1938 1HB  ALA A 132      31.617  21.909   3.187  1.00  0.85           H  
ATOM   1939 2HB  ALA A 132      30.747  20.849   2.058  1.00  0.85           H  
ATOM   1940 3HB  ALA A 132      31.980  20.184   3.145  1.00  0.85           H  
ATOM   1941  N   THR A 133      34.260  22.889   2.473  1.00  0.87           N  
ATOM   1942  CA  THR A 133      35.444  23.327   3.187  1.00  0.87           C  
ATOM   1943  C   THR A 133      35.148  23.475   4.673  1.00  0.87           C  
ATOM   1944  O   THR A 133      36.066  23.467   5.496  1.00  0.87           O  
ATOM   1945  CB  THR A 133      35.948  24.658   2.620  1.00  0.87           C  
ATOM   1946  OG1 THR A 133      34.946  25.674   2.813  1.00  0.87           O  
ATOM   1947  CG2 THR A 133      36.208  24.497   1.131  1.00  0.87           C  
ATOM   1948  H   THR A 133      33.565  23.573   2.186  1.00  0.87           H  
ATOM   1949  HA  THR A 133      36.225  22.576   3.065  1.00  0.87           H  
ATOM   1950  HB  THR A 133      36.865  24.956   3.124  1.00  0.87           H  
ATOM   1951  HG1 THR A 133      34.066  25.319   2.588  1.00  0.87           H  
ATOM   1952 1HG2 THR A 133      36.558  25.440   0.716  1.00  0.87           H  
ATOM   1953 2HG2 THR A 133      36.963  23.727   0.977  1.00  0.87           H  
ATOM   1954 3HG2 THR A 133      35.287  24.201   0.631  1.00  0.87           H  
ATOM   1955  N   SER A 134      33.862  23.575   5.019  1.00  0.89           N  
ATOM   1956  CA  SER A 134      33.474  23.715   6.420  1.00  0.89           C  
ATOM   1957  C   SER A 134      32.330  22.766   6.761  1.00  0.89           C  
ATOM   1958  O   SER A 134      31.414  22.590   5.951  1.00  0.89           O  
ATOM   1959  CB  SER A 134      33.060  25.139   6.712  1.00  0.89           C  
ATOM   1960  OG  SER A 134      34.111  26.045   6.503  1.00  0.89           O  
ATOM   1961  H   SER A 134      33.157  23.601   4.283  1.00  0.89           H  
ATOM   1962  HA  SER A 134      34.327  23.459   7.050  1.00  0.89           H  
ATOM   1963 1HB  SER A 134      32.219  25.404   6.100  1.00  0.89           H  
ATOM   1964 2HB  SER A 134      32.753  25.192   7.737  1.00  0.89           H  
ATOM   1965  HG  SER A 134      34.276  26.055   5.553  1.00  0.89           H  
ATOM   1966  N   ARG A 135      32.382  22.193   7.969  1.00  0.89           N  
ATOM   1967  CA  ARG A 135      31.368  21.251   8.445  1.00  0.89           C  
ATOM   1968  C   ARG A 135      30.812  21.591   9.820  1.00  0.89           C  
ATOM   1969  O   ARG A 135      31.567  21.856  10.759  1.00  0.89           O  
ATOM   1970  CB  ARG A 135      31.917  19.838   8.504  1.00  0.89           C  
ATOM   1971  CG  ARG A 135      30.912  18.796   9.000  1.00  0.89           C  
ATOM   1972  CD  ARG A 135      31.475  17.426   8.993  1.00  0.89           C  
ATOM   1973  NE  ARG A 135      30.495  16.432   9.423  1.00  0.89           N  
ATOM   1974  CZ  ARG A 135      30.252  16.076  10.707  1.00  0.89           C  
ATOM   1975  NH1 ARG A 135      30.902  16.611  11.718  1.00  0.89           N  
ATOM   1976  NH2 ARG A 135      29.336  15.169  10.967  1.00  0.89           N  
ATOM   1977  H   ARG A 135      33.162  22.409   8.572  1.00  0.89           H  
ATOM   1978  HA  ARG A 135      30.556  21.263   7.736  1.00  0.89           H  
ATOM   1979 1HB  ARG A 135      32.253  19.534   7.514  1.00  0.89           H  
ATOM   1980 2HB  ARG A 135      32.778  19.807   9.173  1.00  0.89           H  
ATOM   1981 1HG  ARG A 135      30.632  19.027  10.033  1.00  0.89           H  
ATOM   1982 2HG  ARG A 135      30.019  18.817   8.369  1.00  0.89           H  
ATOM   1983 1HD  ARG A 135      31.800  17.170   7.986  1.00  0.89           H  
ATOM   1984 2HD  ARG A 135      32.325  17.385   9.678  1.00  0.89           H  
ATOM   1985  HE  ARG A 135      29.940  15.974   8.704  1.00  0.89           H  
ATOM   1986 1HH1 ARG A 135      31.633  17.332  11.600  1.00  0.89           H  
ATOM   1987 2HH1 ARG A 135      30.669  16.336  12.661  1.00  0.89           H  
ATOM   1988 1HH2 ARG A 135      28.788  14.737  10.200  1.00  0.89           H  
ATOM   1989 2HH2 ARG A 135      29.171  14.906  11.923  1.00  0.89           H  
ATOM   1990  N   PHE A 136      29.482  21.583   9.919  1.00  0.87           N  
ATOM   1991  CA  PHE A 136      28.799  21.898  11.170  1.00  0.87           C  
ATOM   1992  C   PHE A 136      27.695  20.901  11.518  1.00  0.87           C  
ATOM   1993  O   PHE A 136      27.268  20.119  10.669  1.00  0.87           O  
ATOM   1994  CB  PHE A 136      28.221  23.299  11.095  1.00  0.87           C  
ATOM   1995  CG  PHE A 136      29.270  24.290  10.772  1.00  0.87           C  
ATOM   1996  CD1 PHE A 136      29.432  24.742   9.462  1.00  0.87           C  
ATOM   1997  CD2 PHE A 136      30.154  24.727  11.748  1.00  0.87           C  
ATOM   1998  CE1 PHE A 136      30.426  25.630   9.153  1.00  0.87           C  
ATOM   1999  CE2 PHE A 136      31.163  25.611  11.425  1.00  0.87           C  
ATOM   2000  CZ  PHE A 136      31.292  26.065  10.125  1.00  0.87           C  
ATOM   2001  H   PHE A 136      28.942  21.370   9.078  1.00  0.87           H  
ATOM   2002  HA  PHE A 136      29.533  21.873  11.976  1.00  0.87           H  
ATOM   2003 1HB  PHE A 136      27.447  23.342  10.327  1.00  0.87           H  
ATOM   2004 2HB  PHE A 136      27.765  23.559  12.042  1.00  0.87           H  
ATOM   2005  HD1 PHE A 136      28.752  24.388   8.683  1.00  0.87           H  
ATOM   2006  HD2 PHE A 136      30.049  24.362  12.770  1.00  0.87           H  
ATOM   2007  HE1 PHE A 136      30.537  25.988   8.142  1.00  0.87           H  
ATOM   2008  HE2 PHE A 136      31.856  25.961  12.190  1.00  0.87           H  
ATOM   2009  HZ  PHE A 136      32.084  26.771   9.877  1.00  0.87           H  
ATOM   2010  N   THR A 137      27.247  20.920  12.765  1.00  0.85           N  
ATOM   2011  CA  THR A 137      26.106  20.106  13.160  1.00  0.85           C  
ATOM   2012  C   THR A 137      24.976  21.036  13.610  1.00  0.85           C  
ATOM   2013  O   THR A 137      25.227  22.009  14.318  1.00  0.85           O  
ATOM   2014  CB  THR A 137      26.484  19.128  14.291  1.00  0.85           C  
ATOM   2015  OG1 THR A 137      27.539  18.256  13.853  1.00  0.85           O  
ATOM   2016  CG2 THR A 137      25.272  18.280  14.689  1.00  0.85           C  
ATOM   2017  H   THR A 137      27.668  21.537  13.453  1.00  0.85           H  
ATOM   2018  HA  THR A 137      25.752  19.534  12.303  1.00  0.85           H  
ATOM   2019  HB  THR A 137      26.832  19.695  15.153  1.00  0.85           H  
ATOM   2020  HG1 THR A 137      27.912  17.811  14.620  1.00  0.85           H  
ATOM   2021 1HG2 THR A 137      25.555  17.599  15.488  1.00  0.85           H  
ATOM   2022 2HG2 THR A 137      24.461  18.915  15.032  1.00  0.85           H  
ATOM   2023 3HG2 THR A 137      24.935  17.708  13.826  1.00  0.85           H  
ATOM   2024  N   ILE A 138      23.763  20.794  13.132  1.00  0.85           N  
ATOM   2025  CA  ILE A 138      22.605  21.606  13.511  1.00  0.85           C  
ATOM   2026  C   ILE A 138      21.449  20.741  14.020  1.00  0.85           C  
ATOM   2027  O   ILE A 138      21.104  19.738  13.401  1.00  0.85           O  
ATOM   2028  CB  ILE A 138      22.136  22.532  12.346  1.00  0.85           C  
ATOM   2029  CG1 ILE A 138      23.252  23.558  11.964  1.00  0.85           C  
ATOM   2030  CG2 ILE A 138      20.886  23.278  12.711  1.00  0.85           C  
ATOM   2031  CD1 ILE A 138      22.940  24.389  10.722  1.00  0.85           C  
ATOM   2032  H   ILE A 138      23.640  19.983  12.527  1.00  0.85           H  
ATOM   2033  HA  ILE A 138      22.908  22.256  14.326  1.00  0.85           H  
ATOM   2034  HB  ILE A 138      21.948  21.921  11.473  1.00  0.85           H  
ATOM   2035 1HG1 ILE A 138      23.396  24.236  12.802  1.00  0.85           H  
ATOM   2036 2HG1 ILE A 138      24.180  23.032  11.792  1.00  0.85           H  
ATOM   2037 1HG2 ILE A 138      20.595  23.900  11.871  1.00  0.85           H  
ATOM   2038 2HG2 ILE A 138      20.093  22.575  12.940  1.00  0.85           H  
ATOM   2039 3HG2 ILE A 138      21.076  23.905  13.577  1.00  0.85           H  
ATOM   2040 1HD1 ILE A 138      23.760  25.083  10.531  1.00  0.85           H  
ATOM   2041 2HD1 ILE A 138      22.809  23.741   9.859  1.00  0.85           H  
ATOM   2042 3HD1 ILE A 138      22.025  24.950  10.889  1.00  0.85           H  
ATOM   2043  N   ARG A 139      20.872  21.104  15.160  1.00  0.88           N  
ATOM   2044  CA  ARG A 139      19.727  20.360  15.672  1.00  0.88           C  
ATOM   2045  C   ARG A 139      18.493  20.984  15.048  1.00  0.88           C  
ATOM   2046  O   ARG A 139      18.390  22.208  14.997  1.00  0.88           O  
ATOM   2047  CB  ARG A 139      19.649  20.389  17.192  1.00  0.88           C  
ATOM   2048  CG  ARG A 139      18.534  19.525  17.789  1.00  0.88           C  
ATOM   2049  CD  ARG A 139      18.648  19.431  19.279  1.00  0.88           C  
ATOM   2050  NE  ARG A 139      18.360  20.699  19.944  1.00  0.88           N  
ATOM   2051  CZ  ARG A 139      17.131  21.083  20.351  1.00  0.88           C  
ATOM   2052  NH1 ARG A 139      16.096  20.285  20.179  1.00  0.88           N  
ATOM   2053  NH2 ARG A 139      16.970  22.259  20.928  1.00  0.88           N  
ATOM   2054  H   ARG A 139      21.209  21.934  15.642  1.00  0.88           H  
ATOM   2055  HA  ARG A 139      19.789  19.325  15.350  1.00  0.88           H  
ATOM   2056 1HB  ARG A 139      20.589  20.045  17.610  1.00  0.88           H  
ATOM   2057 2HB  ARG A 139      19.496  21.411  17.527  1.00  0.88           H  
ATOM   2058 1HG  ARG A 139      17.565  19.963  17.545  1.00  0.88           H  
ATOM   2059 2HG  ARG A 139      18.591  18.517  17.365  1.00  0.88           H  
ATOM   2060 1HD  ARG A 139      17.944  18.686  19.647  1.00  0.88           H  
ATOM   2061 2HD  ARG A 139      19.661  19.133  19.544  1.00  0.88           H  
ATOM   2062  HE  ARG A 139      19.129  21.351  20.098  1.00  0.88           H  
ATOM   2063 1HH1 ARG A 139      16.220  19.384  19.741  1.00  0.88           H  
ATOM   2064 2HH1 ARG A 139      15.180  20.575  20.488  1.00  0.88           H  
ATOM   2065 1HH2 ARG A 139      17.786  22.882  21.055  1.00  0.88           H  
ATOM   2066 2HH2 ARG A 139      16.058  22.552  21.237  1.00  0.88           H  
ATOM   2067  N   HIS A 140      17.582  20.164  14.538  1.00  0.94           N  
ATOM   2068  CA  HIS A 140      16.387  20.664  13.857  1.00  0.94           C  
ATOM   2069  C   HIS A 140      15.066  20.061  14.312  1.00  0.94           C  
ATOM   2070  O   HIS A 140      14.846  18.847  14.240  1.00  0.94           O  
ATOM   2071  CB  HIS A 140      16.515  20.462  12.345  1.00  0.94           C  
ATOM   2072  CG  HIS A 140      15.323  20.927  11.542  1.00  0.94           C  
ATOM   2073  ND1 HIS A 140      14.856  20.238  10.437  1.00  0.94           N  
ATOM   2074  CD2 HIS A 140      14.512  21.994  11.684  1.00  0.94           C  
ATOM   2075  CE1 HIS A 140      13.806  20.871   9.942  1.00  0.94           C  
ATOM   2076  NE2 HIS A 140      13.578  21.936  10.682  1.00  0.94           N  
ATOM   2077  H   HIS A 140      17.731  19.162  14.616  1.00  0.94           H  
ATOM   2078  HA  HIS A 140      16.310  21.737  14.031  1.00  0.94           H  
ATOM   2079 1HB  HIS A 140      17.387  21.003  11.993  1.00  0.94           H  
ATOM   2080 2HB  HIS A 140      16.681  19.404  12.134  1.00  0.94           H  
ATOM   2081  HD2 HIS A 140      14.584  22.764  12.455  1.00  0.94           H  
ATOM   2082  HE1 HIS A 140      13.231  20.564   9.071  1.00  0.94           H  
ATOM   2083  HE2 HIS A 140      12.840  22.617  10.551  1.00  0.94           H  
ATOM   2084  N   THR A 141      14.182  20.939  14.761  1.00  1.00           N  
ATOM   2085  CA  THR A 141      12.840  20.593  15.177  1.00  1.00           C  
ATOM   2086  C   THR A 141      11.942  21.420  14.241  1.00  1.00           C  
ATOM   2087  O   THR A 141      12.376  22.479  13.799  1.00  1.00           O  
ATOM   2088  CB  THR A 141      12.654  20.955  16.661  1.00  1.00           C  
ATOM   2089  OG1 THR A 141      12.799  22.369  16.814  1.00  1.00           O  
ATOM   2090  CG2 THR A 141      13.723  20.256  17.498  1.00  1.00           C  
ATOM   2091  H   THR A 141      14.460  21.921  14.809  1.00  1.00           H  
ATOM   2092  HA  THR A 141      12.679  19.528  15.026  1.00  1.00           H  
ATOM   2093  HB  THR A 141      11.679  20.650  17.011  1.00  1.00           H  
ATOM   2094  HG1 THR A 141      13.655  22.642  16.425  1.00  1.00           H  
ATOM   2095 1HG2 THR A 141      13.593  20.525  18.542  1.00  1.00           H  
ATOM   2096 2HG2 THR A 141      13.622  19.176  17.382  1.00  1.00           H  
ATOM   2097 3HG2 THR A 141      14.715  20.565  17.167  1.00  1.00           H  
ATOM   2098  N   PRO A 142      10.668  21.080  14.010  1.00  1.04           N  
ATOM   2099  CA  PRO A 142       9.788  21.754  13.052  1.00  1.04           C  
ATOM   2100  C   PRO A 142       9.770  23.292  13.088  1.00  1.04           C  
ATOM   2101  O   PRO A 142       9.554  23.923  12.056  1.00  1.04           O  
ATOM   2102  CB  PRO A 142       8.421  21.192  13.446  1.00  1.04           C  
ATOM   2103  CG  PRO A 142       8.728  19.806  13.992  1.00  1.04           C  
ATOM   2104  CD  PRO A 142      10.023  19.968  14.751  1.00  1.04           C  
ATOM   2105  HA  PRO A 142      10.058  21.412  12.040  1.00  1.04           H  
ATOM   2106 1HB  PRO A 142       7.942  21.853  14.185  1.00  1.04           H  
ATOM   2107 2HB  PRO A 142       7.761  21.167  12.567  1.00  1.04           H  
ATOM   2108 1HG  PRO A 142       7.906  19.455  14.637  1.00  1.04           H  
ATOM   2109 2HG  PRO A 142       8.812  19.078  13.170  1.00  1.04           H  
ATOM   2110 1HD  PRO A 142       9.808  20.246  15.789  1.00  1.04           H  
ATOM   2111 2HD  PRO A 142      10.588  19.030  14.680  1.00  1.04           H  
ATOM   2112  N   GLY A 143       9.956  23.895  14.264  1.00  1.04           N  
ATOM   2113  CA  GLY A 143       9.937  25.356  14.369  1.00  1.04           C  
ATOM   2114  C   GLY A 143      11.256  25.981  14.855  1.00  1.04           C  
ATOM   2115  O   GLY A 143      11.270  27.154  15.239  1.00  1.04           O  
ATOM   2116  H   GLY A 143      10.133  23.349  15.093  1.00  1.04           H  
ATOM   2117 1HA  GLY A 143       9.683  25.784  13.398  1.00  1.04           H  
ATOM   2118 2HA  GLY A 143       9.138  25.646  15.048  1.00  1.04           H  
ATOM   2119  N   HIS A 144      12.351  25.211  14.902  1.00  1.00           N  
ATOM   2120  CA  HIS A 144      13.602  25.782  15.425  1.00  1.00           C  
ATOM   2121  C   HIS A 144      14.873  25.015  15.019  1.00  1.00           C  
ATOM   2122  O   HIS A 144      14.897  23.780  14.969  1.00  1.00           O  
ATOM   2123  CB  HIS A 144      13.508  25.854  16.970  1.00  1.00           C  
ATOM   2124  CG  HIS A 144      14.568  26.680  17.674  1.00  1.00           C  
ATOM   2125  ND1 HIS A 144      15.819  26.197  17.982  1.00  1.00           N  
ATOM   2126  CD2 HIS A 144      14.529  27.949  18.142  1.00  1.00           C  
ATOM   2127  CE1 HIS A 144      16.513  27.139  18.600  1.00  1.00           C  
ATOM   2128  NE2 HIS A 144      15.752  28.213  18.711  1.00  1.00           N  
ATOM   2129  H   HIS A 144      12.316  24.253  14.556  1.00  1.00           H  
ATOM   2130  HA  HIS A 144      13.709  26.798  15.049  1.00  1.00           H  
ATOM   2131 1HB  HIS A 144      12.540  26.254  17.260  1.00  1.00           H  
ATOM   2132 2HB  HIS A 144      13.564  24.846  17.372  1.00  1.00           H  
ATOM   2133  HD1 HIS A 144      16.160  25.275  17.798  1.00  1.00           H  
ATOM   2134  HD2 HIS A 144      13.754  28.715  18.135  1.00  1.00           H  
ATOM   2135  HE1 HIS A 144      17.537  26.952  18.921  1.00  1.00           H  
ATOM   2136  N   PHE A 145      15.953  25.763  14.784  1.00  0.97           N  
ATOM   2137  CA  PHE A 145      17.267  25.179  14.507  1.00  0.97           C  
ATOM   2138  C   PHE A 145      18.280  25.668  15.545  1.00  0.97           C  
ATOM   2139  O   PHE A 145      18.200  26.810  15.997  1.00  0.97           O  
ATOM   2140  CB  PHE A 145      17.806  25.566  13.130  1.00  0.97           C  
ATOM   2141  CG  PHE A 145      17.093  25.081  11.907  1.00  0.97           C  
ATOM   2142  CD1 PHE A 145      16.021  25.770  11.419  1.00  0.97           C  
ATOM   2143  CD2 PHE A 145      17.544  23.978  11.196  1.00  0.97           C  
ATOM   2144  CE1 PHE A 145      15.406  25.384  10.267  1.00  0.97           C  
ATOM   2145  CE2 PHE A 145      16.931  23.588  10.025  1.00  0.97           C  
ATOM   2146  CZ  PHE A 145      15.862  24.295   9.560  1.00  0.97           C  
ATOM   2147  H   PHE A 145      15.864  26.767  14.833  1.00  0.97           H  
ATOM   2148  HA  PHE A 145      17.182  24.106  14.566  1.00  0.97           H  
ATOM   2149 1HB  PHE A 145      17.855  26.635  13.074  1.00  0.97           H  
ATOM   2150 2HB  PHE A 145      18.828  25.222  13.065  1.00  0.97           H  
ATOM   2151  HD1 PHE A 145      15.661  26.636  11.949  1.00  0.97           H  
ATOM   2152  HD2 PHE A 145      18.389  23.424  11.562  1.00  0.97           H  
ATOM   2153  HE1 PHE A 145      14.559  25.951   9.909  1.00  0.97           H  
ATOM   2154  HE2 PHE A 145      17.291  22.724   9.475  1.00  0.97           H  
ATOM   2155  HZ  PHE A 145      15.370  23.998   8.642  1.00  0.97           H  
ATOM   2156  N   GLU A 146      19.257  24.832  15.881  1.00  0.97           N  
ATOM   2157  CA  GLU A 146      20.302  25.241  16.825  1.00  0.97           C  
ATOM   2158  C   GLU A 146      21.681  24.733  16.420  1.00  0.97           C  
ATOM   2159  O   GLU A 146      21.858  23.572  16.059  1.00  0.97           O  
ATOM   2160  CB  GLU A 146      19.945  24.745  18.230  1.00  0.97           C  
ATOM   2161  CG  GLU A 146      20.899  25.154  19.349  1.00  0.97           C  
ATOM   2162  CD  GLU A 146      20.420  24.676  20.708  1.00  0.97           C  
ATOM   2163  OE1 GLU A 146      19.358  24.085  20.758  1.00  0.97           O  
ATOM   2164  OE2 GLU A 146      21.096  24.904  21.684  1.00  0.97           O  
ATOM   2165  H   GLU A 146      19.232  23.886  15.499  1.00  0.97           H  
ATOM   2166  HA  GLU A 146      20.341  26.331  16.842  1.00  0.97           H  
ATOM   2167 1HB  GLU A 146      18.951  25.090  18.494  1.00  0.97           H  
ATOM   2168 2HB  GLU A 146      19.913  23.659  18.222  1.00  0.97           H  
ATOM   2169 1HG  GLU A 146      21.884  24.725  19.153  1.00  0.97           H  
ATOM   2170 2HG  GLU A 146      20.997  26.238  19.355  1.00  0.97           H  
ATOM   2171  N   LEU A 147      22.681  25.601  16.489  1.00  1.06           N  
ATOM   2172  CA  LEU A 147      24.034  25.181  16.131  1.00  1.06           C  
ATOM   2173  C   LEU A 147      24.658  24.328  17.232  1.00  1.06           C  
ATOM   2174  O   LEU A 147      24.682  24.721  18.399  1.00  1.06           O  
ATOM   2175  CB  LEU A 147      24.919  26.391  15.846  1.00  1.06           C  
ATOM   2176  CG  LEU A 147      26.310  26.084  15.347  1.00  1.06           C  
ATOM   2177  CD1 LEU A 147      26.201  25.407  13.978  1.00  1.06           C  
ATOM   2178  CD2 LEU A 147      27.086  27.383  15.244  1.00  1.06           C  
ATOM   2179  H   LEU A 147      22.509  26.552  16.791  1.00  1.06           H  
ATOM   2180  HA  LEU A 147      23.980  24.575  15.227  1.00  1.06           H  
ATOM   2181 1HB  LEU A 147      24.441  27.015  15.102  1.00  1.06           H  
ATOM   2182 2HB  LEU A 147      25.018  26.973  16.763  1.00  1.06           H  
ATOM   2183  HG  LEU A 147      26.816  25.402  16.032  1.00  1.06           H  
ATOM   2184 1HD1 LEU A 147      27.198  25.191  13.613  1.00  1.06           H  
ATOM   2185 2HD1 LEU A 147      25.639  24.484  14.072  1.00  1.06           H  
ATOM   2186 3HD1 LEU A 147      25.689  26.072  13.282  1.00  1.06           H  
ATOM   2187 1HD2 LEU A 147      28.089  27.180  14.877  1.00  1.06           H  
ATOM   2188 2HD2 LEU A 147      26.570  28.047  14.557  1.00  1.06           H  
ATOM   2189 3HD2 LEU A 147      27.147  27.854  16.224  1.00  1.06           H  
ATOM   2190  N   VAL A 148      25.160  23.166  16.844  1.00  1.30           N  
ATOM   2191  CA  VAL A 148      25.779  22.199  17.731  1.00  1.30           C  
ATOM   2192  C   VAL A 148      27.260  22.028  17.368  1.00  1.30           C  
ATOM   2193  O   VAL A 148      27.633  21.958  16.194  1.00  1.30           O  
ATOM   2194  CB  VAL A 148      25.029  20.851  17.642  1.00  1.30           C  
ATOM   2195  CG1 VAL A 148      25.694  19.809  18.520  1.00  1.30           C  
ATOM   2196  CG2 VAL A 148      23.561  21.046  18.024  1.00  1.30           C  
ATOM   2197  H   VAL A 148      25.100  22.916  15.863  1.00  1.30           H  
ATOM   2198  HA  VAL A 148      25.709  22.568  18.754  1.00  1.30           H  
ATOM   2199  HB  VAL A 148      25.078  20.498  16.631  1.00  1.30           H  
ATOM   2200 1HG1 VAL A 148      25.163  18.865  18.422  1.00  1.30           H  
ATOM   2201 2HG1 VAL A 148      26.728  19.670  18.206  1.00  1.30           H  
ATOM   2202 3HG1 VAL A 148      25.669  20.135  19.557  1.00  1.30           H  
ATOM   2203 1HG2 VAL A 148      23.039  20.097  17.933  1.00  1.30           H  
ATOM   2204 2HG2 VAL A 148      23.491  21.407  19.049  1.00  1.30           H  
ATOM   2205 3HG2 VAL A 148      23.106  21.772  17.354  1.00  1.30           H  
ATOM   2206  N   ALA A 149      28.116  22.020  18.382  1.00  1.74           N  
ATOM   2207  CA  ALA A 149      29.552  21.884  18.170  1.00  1.74           C  
ATOM   2208  C   ALA A 149      29.907  20.580  17.468  1.00  1.74           C  
ATOM   2209  O   ALA A 149      29.286  19.542  17.703  1.00  1.74           O  
ATOM   2210  CB  ALA A 149      30.282  21.941  19.498  1.00  1.74           C  
ATOM   2211  H   ALA A 149      27.759  22.097  19.323  1.00  1.74           H  
ATOM   2212  HA  ALA A 149      29.880  22.710  17.539  1.00  1.74           H  
ATOM   2213 1HB  ALA A 149      31.356  21.862  19.321  1.00  1.74           H  
ATOM   2214 2HB  ALA A 149      30.063  22.882  19.998  1.00  1.74           H  
ATOM   2215 3HB  ALA A 149      29.958  21.109  20.125  1.00  1.74           H  
ATOM   2216  N   ASP A 150      30.935  20.633  16.621  1.00  2.46           N  
ATOM   2217  CA  ASP A 150      31.428  19.438  15.947  1.00  2.46           C  
ATOM   2218  C   ASP A 150      32.419  18.725  16.854  1.00  2.46           C  
ATOM   2219  O   ASP A 150      33.578  19.142  16.985  1.00  2.46           O  
ATOM   2220  CB  ASP A 150      32.074  19.769  14.594  1.00  2.46           C  
ATOM   2221  CG  ASP A 150      32.552  18.513  13.815  1.00  2.46           C  
ATOM   2222  OD1 ASP A 150      32.687  17.457  14.410  1.00  2.46           O  
ATOM   2223  OD2 ASP A 150      32.753  18.613  12.620  1.00  2.46           O  
ATOM   2224  H   ASP A 150      31.392  21.518  16.455  1.00  2.46           H  
ATOM   2225  HA  ASP A 150      30.585  18.769  15.764  1.00  2.46           H  
ATOM   2226 1HB  ASP A 150      31.357  20.314  13.968  1.00  2.46           H  
ATOM   2227 2HB  ASP A 150      32.932  20.424  14.751  1.00  2.46           H  
ATOM   2228  N   ASN A 151      31.968  17.632  17.458  1.00  3.51           N  
ATOM   2229  CA  ASN A 151      32.743  16.916  18.458  1.00  3.51           C  
ATOM   2230  C   ASN A 151      33.974  16.209  17.893  1.00  3.51           C  
ATOM   2231  O   ASN A 151      34.837  15.767  18.648  1.00  3.51           O  
ATOM   2232  CB  ASN A 151      31.863  15.945  19.212  1.00  3.51           C  
ATOM   2233  CG  ASN A 151      30.909  16.658  20.146  1.00  3.51           C  
ATOM   2234  OD1 ASN A 151      31.097  17.833  20.486  1.00  3.51           O  
ATOM   2235  ND2 ASN A 151      29.886  15.962  20.569  1.00  3.51           N  
ATOM   2236  H   ASN A 151      31.023  17.334  17.256  1.00  3.51           H  
ATOM   2237  HA  ASN A 151      33.103  17.650  19.175  1.00  3.51           H  
ATOM   2238 1HB  ASN A 151      31.291  15.347  18.503  1.00  3.51           H  
ATOM   2239 2HB  ASN A 151      32.487  15.266  19.792  1.00  3.51           H  
ATOM   2240 1HD2 ASN A 151      29.221  16.380  21.188  1.00  3.51           H  
ATOM   2241 2HD2 ASN A 151      29.768  15.016  20.273  1.00  3.51           H  
ATOM   2242  N   PHE A 152      34.115  16.140  16.565  1.00  4.82           N  
ATOM   2243  CA  PHE A 152      35.304  15.505  15.999  1.00  4.82           C  
ATOM   2244  C   PHE A 152      36.536  16.370  16.255  1.00  4.82           C  
ATOM   2245  O   PHE A 152      37.668  15.908  16.120  1.00  4.82           O  
ATOM   2246  CB  PHE A 152      35.162  15.225  14.503  1.00  4.82           C  
ATOM   2247  CG  PHE A 152      34.273  14.056  14.181  1.00  4.82           C  
ATOM   2248  CD1 PHE A 152      33.042  14.250  13.598  1.00  4.82           C  
ATOM   2249  CD2 PHE A 152      34.676  12.757  14.464  1.00  4.82           C  
ATOM   2250  CE1 PHE A 152      32.218  13.181  13.296  1.00  4.82           C  
ATOM   2251  CE2 PHE A 152      33.860  11.683  14.166  1.00  4.82           C  
ATOM   2252  CZ  PHE A 152      32.627  11.896  13.579  1.00  4.82           C  
ATOM   2253  H   PHE A 152      33.418  16.552  15.928  1.00  4.82           H  
ATOM   2254  HA  PHE A 152      35.453  14.549  16.501  1.00  4.82           H  
ATOM   2255 1HB  PHE A 152      34.752  16.109  14.009  1.00  4.82           H  
ATOM   2256 2HB  PHE A 152      36.143  15.038  14.073  1.00  4.82           H  
ATOM   2257  HD1 PHE A 152      32.725  15.270  13.376  1.00  4.82           H  
ATOM   2258  HD2 PHE A 152      35.651  12.592  14.927  1.00  4.82           H  
ATOM   2259  HE1 PHE A 152      31.249  13.356  12.834  1.00  4.82           H  
ATOM   2260  HE2 PHE A 152      34.187  10.668  14.392  1.00  4.82           H  
ATOM   2261  HZ  PHE A 152      31.982  11.051  13.343  1.00  4.82           H  
ATOM   2262  N   SER A 153      36.310  17.639  16.615  1.00  6.17           N  
ATOM   2263  CA  SER A 153      37.379  18.576  16.922  1.00  6.17           C  
ATOM   2264  C   SER A 153      37.890  18.439  18.368  1.00  6.17           C  
ATOM   2265  O   SER A 153      38.798  19.174  18.761  1.00  6.17           O  
ATOM   2266  CB  SER A 153      36.921  20.006  16.677  1.00  6.17           C  
ATOM   2267  OG  SER A 153      35.922  20.400  17.582  1.00  6.17           O  
ATOM   2268  H   SER A 153      35.348  17.978  16.699  1.00  6.17           H  
ATOM   2269  HA  SER A 153      38.213  18.368  16.252  1.00  6.17           H  
ATOM   2270 1HB  SER A 153      37.773  20.677  16.760  1.00  6.17           H  
ATOM   2271 2HB  SER A 153      36.537  20.089  15.660  1.00  6.17           H  
ATOM   2272  HG  SER A 153      35.162  19.793  17.437  1.00  6.17           H  
ATOM   2273  N   LEU A 154      37.271  17.554  19.166  1.00  7.33           N  
ATOM   2274  CA  LEU A 154      37.634  17.382  20.568  1.00  7.33           C  
ATOM   2275  C   LEU A 154      38.540  16.169  20.785  1.00  7.33           C  
ATOM   2276  O   LEU A 154      39.758  16.316  20.895  1.00  7.33           O  
ATOM   2277  OXT LEU A 154      38.030  15.118  21.173  1.00  7.33           O  
ATOM   2278  CB  LEU A 154      36.358  17.218  21.394  1.00  7.33           C  
ATOM   2279  CG  LEU A 154      35.358  18.361  21.263  1.00  7.33           C  
ATOM   2280  CD1 LEU A 154      34.126  18.036  22.085  1.00  7.33           C  
ATOM   2281  CD2 LEU A 154      36.006  19.656  21.705  1.00  7.33           C  
ATOM   2282  H   LEU A 154      36.520  16.970  18.797  1.00  7.33           H  
ATOM   2283  HA  LEU A 154      38.162  18.273  20.900  1.00  7.33           H  
ATOM   2284 1HB  LEU A 154      35.856  16.302  21.077  1.00  7.33           H  
ATOM   2285 2HB  LEU A 154      36.628  17.121  22.444  1.00  7.33           H  
ATOM   2286  HG  LEU A 154      35.054  18.457  20.222  1.00  7.33           H  
ATOM   2287 1HD1 LEU A 154      33.395  18.840  21.980  1.00  7.33           H  
ATOM   2288 2HD1 LEU A 154      33.689  17.103  21.725  1.00  7.33           H  
ATOM   2289 3HD1 LEU A 154      34.401  17.929  23.131  1.00  7.33           H  
ATOM   2290 1HD2 LEU A 154      35.290  20.472  21.599  1.00  7.33           H  
ATOM   2291 2HD2 LEU A 154      36.315  19.575  22.747  1.00  7.33           H  
ATOM   2292 3HD2 LEU A 154      36.879  19.857  21.080  1.00  7.33           H  
TER    2293
ENDMDL

REMARK ID 96481 MODEL 5 2021-07-17_00000138_1_19
PFRMAT TS
TARGET 2021-07-17_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.499  -0.735  -1.936  1.00  9.47           N  
ATOM      2  CA  GLY A   1       1.807  -0.016  -0.706  1.00  9.47           C  
ATOM      3  C   GLY A   1       0.541   0.634  -0.127  1.00  9.47           C  
ATOM      4  O   GLY A   1      -0.558   0.107  -0.306  1.00  9.47           O  
ATOM      5  H   GLY A   1       2.129  -1.457  -2.257  1.00  9.47           H  
ATOM      6 1HA  GLY A   1       2.227  -0.711   0.022  1.00  9.47           H  
ATOM      7 2HA  GLY A   1       2.575   0.715  -0.926  1.00  9.47           H  
ATOM      8  N   PRO A   2       0.634   1.823   0.504  1.00  8.49           N  
ATOM      9  CA  PRO A   2      -0.459   2.526   1.166  1.00  8.49           C  
ATOM     10  C   PRO A   2      -1.348   3.234   0.157  1.00  8.49           C  
ATOM     11  O   PRO A   2      -1.442   4.459   0.135  1.00  8.49           O  
ATOM     12  CB  PRO A   2       0.296   3.518   2.050  1.00  8.49           C  
ATOM     13  CG  PRO A   2       1.546   3.842   1.257  1.00  8.49           C  
ATOM     14  CD  PRO A   2       1.921   2.544   0.552  1.00  8.49           C  
ATOM     15  HA  PRO A   2      -1.040   1.815   1.770  1.00  8.49           H  
ATOM     16 1HB  PRO A   2      -0.330   4.403   2.238  1.00  8.49           H  
ATOM     17 2HB  PRO A   2       0.513   3.064   3.028  1.00  8.49           H  
ATOM     18 1HG  PRO A   2       1.337   4.658   0.548  1.00  8.49           H  
ATOM     19 2HG  PRO A   2       2.339   4.204   1.930  1.00  8.49           H  
ATOM     20 1HD  PRO A   2       2.266   2.804  -0.461  1.00  8.49           H  
ATOM     21 2HD  PRO A   2       2.672   1.985   1.133  1.00  8.49           H  
ATOM     22  N   LEU A   3      -1.992   2.440  -0.683  1.00  7.30           N  
ATOM     23  CA  LEU A   3      -2.796   2.948  -1.785  1.00  7.30           C  
ATOM     24  C   LEU A   3      -4.301   2.966  -1.499  1.00  7.30           C  
ATOM     25  O   LEU A   3      -5.101   3.292  -2.377  1.00  7.30           O  
ATOM     26  CB  LEU A   3      -2.490   2.100  -3.012  1.00  7.30           C  
ATOM     27  CG  LEU A   3      -1.006   2.119  -3.417  1.00  7.30           C  
ATOM     28  CD1 LEU A   3      -0.795   1.224  -4.611  1.00  7.30           C  
ATOM     29  CD2 LEU A   3      -0.573   3.546  -3.688  1.00  7.30           C  
ATOM     30  H   LEU A   3      -1.857   1.434  -0.583  1.00  7.30           H  
ATOM     31  HA  LEU A   3      -2.483   3.970  -1.987  1.00  7.30           H  
ATOM     32 1HB  LEU A   3      -2.764   1.067  -2.797  1.00  7.30           H  
ATOM     33 2HB  LEU A   3      -3.085   2.456  -3.849  1.00  7.30           H  
ATOM     34  HG  LEU A   3      -0.408   1.720  -2.604  1.00  7.30           H  
ATOM     35 1HD1 LEU A   3       0.261   1.223  -4.880  1.00  7.30           H  
ATOM     36 2HD1 LEU A   3      -1.105   0.209  -4.358  1.00  7.30           H  
ATOM     37 3HD1 LEU A   3      -1.385   1.589  -5.449  1.00  7.30           H  
ATOM     38 1HD2 LEU A   3       0.483   3.558  -3.958  1.00  7.30           H  
ATOM     39 2HD2 LEU A   3      -1.163   3.958  -4.507  1.00  7.30           H  
ATOM     40 3HD2 LEU A   3      -0.724   4.150  -2.791  1.00  7.30           H  
ATOM     41  N   GLY A   4      -4.678   2.627  -0.270  1.00  5.99           N  
ATOM     42  CA  GLY A   4      -6.079   2.588   0.138  1.00  5.99           C  
ATOM     43  C   GLY A   4      -6.646   1.171   0.123  1.00  5.99           C  
ATOM     44  O   GLY A   4      -6.099   0.273  -0.519  1.00  5.99           O  
ATOM     45  H   GLY A   4      -3.962   2.385   0.398  1.00  5.99           H  
ATOM     46 1HA  GLY A   4      -6.174   3.006   1.140  1.00  5.99           H  
ATOM     47 2HA  GLY A   4      -6.669   3.221  -0.525  1.00  5.99           H  
ATOM     48  N   SER A   5      -7.729   0.966   0.868  1.00  4.70           N  
ATOM     49  CA  SER A   5      -8.373  -0.340   0.947  1.00  4.70           C  
ATOM     50  C   SER A   5      -8.953  -0.721  -0.422  1.00  4.70           C  
ATOM     51  O   SER A   5      -9.472   0.156  -1.113  1.00  4.70           O  
ATOM     52  CB  SER A   5      -9.483  -0.296   1.986  1.00  4.70           C  
ATOM     53  OG  SER A   5     -10.191  -1.507   2.041  1.00  4.70           O  
ATOM     54  H   SER A   5      -8.124   1.742   1.381  1.00  4.70           H  
ATOM     55  HA  SER A   5      -7.615  -1.051   1.261  1.00  4.70           H  
ATOM     56 1HB  SER A   5      -9.056  -0.080   2.964  1.00  4.70           H  
ATOM     57 2HB  SER A   5     -10.169   0.513   1.743  1.00  4.70           H  
ATOM     58  HG  SER A   5     -10.489  -1.691   1.128  1.00  4.70           H  
ATOM     59  N   PRO A   6      -8.865  -1.992  -0.853  1.00  3.55           N  
ATOM     60  CA  PRO A   6      -9.437  -2.501  -2.086  1.00  3.55           C  
ATOM     61  C   PRO A   6     -10.950  -2.571  -1.998  1.00  3.55           C  
ATOM     62  O   PRO A   6     -11.511  -2.675  -0.904  1.00  3.55           O  
ATOM     63  CB  PRO A   6      -8.807  -3.894  -2.208  1.00  3.55           C  
ATOM     64  CG  PRO A   6      -8.497  -4.303  -0.784  1.00  3.55           C  
ATOM     65  CD  PRO A   6      -8.116  -3.009  -0.077  1.00  3.55           C  
ATOM     66  HA  PRO A   6      -9.128  -1.853  -2.920  1.00  3.55           H  
ATOM     67 1HB  PRO A   6      -9.523  -4.578  -2.699  1.00  3.55           H  
ATOM     68 2HB  PRO A   6      -7.915  -3.848  -2.847  1.00  3.55           H  
ATOM     69 1HG  PRO A   6      -9.379  -4.786  -0.335  1.00  3.55           H  
ATOM     70 2HG  PRO A   6      -7.687  -5.048  -0.772  1.00  3.55           H  
ATOM     71 1HD  PRO A   6      -8.464  -3.070   0.961  1.00  3.55           H  
ATOM     72 2HD  PRO A   6      -7.029  -2.828  -0.152  1.00  3.55           H  
ATOM     73  N   GLU A   7     -11.605  -2.541  -3.149  1.00  2.63           N  
ATOM     74  CA  GLU A   7     -13.050  -2.700  -3.205  1.00  2.63           C  
ATOM     75  C   GLU A   7     -13.414  -4.178  -3.001  1.00  2.63           C  
ATOM     76  O   GLU A   7     -12.605  -5.045  -3.334  1.00  2.63           O  
ATOM     77  CB  GLU A   7     -13.591  -2.189  -4.542  1.00  2.63           C  
ATOM     78  CG  GLU A   7     -13.431  -0.688  -4.741  1.00  2.63           C  
ATOM     79  CD  GLU A   7     -14.016  -0.189  -6.044  1.00  2.63           C  
ATOM     80  OE1 GLU A   7     -14.624  -0.967  -6.740  1.00  2.63           O  
ATOM     81  OE2 GLU A   7     -13.854   0.973  -6.337  1.00  2.63           O  
ATOM     82  H   GLU A   7     -11.089  -2.426  -4.010  1.00  2.63           H  
ATOM     83  HA  GLU A   7     -13.464  -2.083  -2.420  1.00  2.63           H  
ATOM     84 1HB  GLU A   7     -13.070  -2.691  -5.357  1.00  2.63           H  
ATOM     85 2HB  GLU A   7     -14.647  -2.434  -4.634  1.00  2.63           H  
ATOM     86 1HG  GLU A   7     -13.924  -0.175  -3.915  1.00  2.63           H  
ATOM     87 2HG  GLU A   7     -12.371  -0.441  -4.703  1.00  2.63           H  
ATOM     88  N   PRO A   8     -14.601  -4.503  -2.454  1.00  1.95           N  
ATOM     89  CA  PRO A   8     -15.115  -5.855  -2.301  1.00  1.95           C  
ATOM     90  C   PRO A   8     -15.202  -6.581  -3.633  1.00  1.95           C  
ATOM     91  O   PRO A   8     -15.518  -5.983  -4.667  1.00  1.95           O  
ATOM     92  CB  PRO A   8     -16.524  -5.621  -1.739  1.00  1.95           C  
ATOM     93  CG  PRO A   8     -16.449  -4.286  -1.046  1.00  1.95           C  
ATOM     94  CD  PRO A   8     -15.493  -3.460  -1.881  1.00  1.95           C  
ATOM     95  HA  PRO A   8     -14.483  -6.408  -1.591  1.00  1.95           H  
ATOM     96 1HB  PRO A   8     -17.257  -5.641  -2.558  1.00  1.95           H  
ATOM     97 2HB  PRO A   8     -16.790  -6.440  -1.057  1.00  1.95           H  
ATOM     98 1HG  PRO A   8     -17.455  -3.836  -0.978  1.00  1.95           H  
ATOM     99 2HG  PRO A   8     -16.092  -4.419  -0.014  1.00  1.95           H  
ATOM    100 1HD  PRO A   8     -16.018  -2.904  -2.670  1.00  1.95           H  
ATOM    101 2HD  PRO A   8     -14.966  -2.809  -1.175  1.00  1.95           H  
ATOM    102  N   ASP A   9     -14.981  -7.891  -3.625  1.00  1.48           N  
ATOM    103  CA  ASP A   9     -15.090  -8.604  -4.886  1.00  1.48           C  
ATOM    104  C   ASP A   9     -16.542  -8.907  -5.162  1.00  1.48           C  
ATOM    105  O   ASP A   9     -17.085  -9.941  -4.773  1.00  1.48           O  
ATOM    106  CB  ASP A   9     -14.289  -9.900  -4.903  1.00  1.48           C  
ATOM    107  CG  ASP A   9     -14.315 -10.607  -6.294  1.00  1.48           C  
ATOM    108  OD1 ASP A   9     -15.144 -10.273  -7.146  1.00  1.48           O  
ATOM    109  OD2 ASP A   9     -13.497 -11.481  -6.485  1.00  1.48           O  
ATOM    110  H   ASP A   9     -14.729  -8.374  -2.775  1.00  1.48           H  
ATOM    111  HA  ASP A   9     -14.714  -7.963  -5.684  1.00  1.48           H  
ATOM    112 1HB  ASP A   9     -13.252  -9.691  -4.634  1.00  1.48           H  
ATOM    113 2HB  ASP A   9     -14.690 -10.585  -4.156  1.00  1.48           H  
ATOM    114  N   THR A  10     -17.146  -8.002  -5.895  1.00  1.17           N  
ATOM    115  CA  THR A  10     -18.551  -8.067  -6.230  1.00  1.17           C  
ATOM    116  C   THR A  10     -18.859  -9.017  -7.383  1.00  1.17           C  
ATOM    117  O   THR A  10     -20.029  -9.259  -7.682  1.00  1.17           O  
ATOM    118  CB  THR A  10     -19.078  -6.668  -6.559  1.00  1.17           C  
ATOM    119  OG1 THR A  10     -18.320  -6.098  -7.635  1.00  1.17           O  
ATOM    120  CG2 THR A  10     -18.995  -5.780  -5.348  1.00  1.17           C  
ATOM    121  H   THR A  10     -16.592  -7.181  -6.133  1.00  1.17           H  
ATOM    122  HA  THR A  10     -19.088  -8.427  -5.353  1.00  1.17           H  
ATOM    123  HB  THR A  10     -20.112  -6.751  -6.874  1.00  1.17           H  
ATOM    124  HG1 THR A  10     -18.424  -6.637  -8.425  1.00  1.17           H  
ATOM    125 1HG2 THR A  10     -19.382  -4.812  -5.614  1.00  1.17           H  
ATOM    126 2HG2 THR A  10     -19.585  -6.203  -4.536  1.00  1.17           H  
ATOM    127 3HG2 THR A  10     -17.965  -5.685  -5.033  1.00  1.17           H  
ATOM    128  N   ALA A  11     -17.829  -9.584  -8.027  1.00  0.97           N  
ATOM    129  CA  ALA A  11     -18.074 -10.458  -9.175  1.00  0.97           C  
ATOM    130  C   ALA A  11     -18.938 -11.638  -8.766  1.00  0.97           C  
ATOM    131  O   ALA A  11     -19.763 -12.119  -9.545  1.00  0.97           O  
ATOM    132  CB  ALA A  11     -16.769 -10.957  -9.757  1.00  0.97           C  
ATOM    133  H   ALA A  11     -16.862  -9.449  -7.701  1.00  0.97           H  
ATOM    134  HA  ALA A  11     -18.608  -9.884  -9.933  1.00  0.97           H  
ATOM    135 1HB  ALA A  11     -16.973 -11.588 -10.619  1.00  0.97           H  
ATOM    136 2HB  ALA A  11     -16.161 -10.108 -10.061  1.00  0.97           H  
ATOM    137 3HB  ALA A  11     -16.233 -11.533  -9.001  1.00  0.97           H  
ATOM    138  N   ARG A  12     -18.753 -12.111  -7.541  1.00  0.85           N  
ATOM    139  CA  ARG A  12     -19.536 -13.222  -7.040  1.00  0.85           C  
ATOM    140  C   ARG A  12     -21.042 -12.879  -7.036  1.00  0.85           C  
ATOM    141  O   ARG A  12     -21.888 -13.741  -7.293  1.00  0.85           O  
ATOM    142  CB  ARG A  12     -19.071 -13.604  -5.647  1.00  0.85           C  
ATOM    143  CG  ARG A  12     -19.719 -14.840  -5.108  1.00  0.85           C  
ATOM    144  CD  ARG A  12     -19.255 -15.184  -3.722  1.00  0.85           C  
ATOM    145  NE  ARG A  12     -20.020 -16.286  -3.167  1.00  0.85           N  
ATOM    146  CZ  ARG A  12     -19.777 -17.602  -3.409  1.00  0.85           C  
ATOM    147  NH1 ARG A  12     -18.767 -17.941  -4.188  1.00  0.85           N  
ATOM    148  NH2 ARG A  12     -20.539 -18.563  -2.888  1.00  0.85           N  
ATOM    149  H   ARG A  12     -18.049 -11.679  -6.947  1.00  0.85           H  
ATOM    150  HA  ARG A  12     -19.378 -14.077  -7.697  1.00  0.85           H  
ATOM    151 1HB  ARG A  12     -17.992 -13.758  -5.651  1.00  0.85           H  
ATOM    152 2HB  ARG A  12     -19.285 -12.787  -4.955  1.00  0.85           H  
ATOM    153 1HG  ARG A  12     -20.775 -14.711  -5.140  1.00  0.85           H  
ATOM    154 2HG  ARG A  12     -19.452 -15.676  -5.755  1.00  0.85           H  
ATOM    155 1HD  ARG A  12     -18.205 -15.468  -3.739  1.00  0.85           H  
ATOM    156 2HD  ARG A  12     -19.391 -14.319  -3.069  1.00  0.85           H  
ATOM    157  HE  ARG A  12     -20.788 -16.023  -2.539  1.00  0.85           H  
ATOM    158 1HH1 ARG A  12     -18.180 -17.227  -4.598  1.00  0.85           H  
ATOM    159 2HH1 ARG A  12     -18.583 -18.916  -4.374  1.00  0.85           H  
ATOM    160 1HH2 ARG A  12     -21.364 -18.364  -2.297  1.00  0.85           H  
ATOM    161 2HH2 ARG A  12     -20.336 -19.529  -3.083  1.00  0.85           H  
ATOM    162  N   LEU A  13     -21.380 -11.622  -6.716  1.00  0.78           N  
ATOM    163  CA  LEU A  13     -22.771 -11.197  -6.663  1.00  0.78           C  
ATOM    164  C   LEU A  13     -23.353 -11.171  -8.061  1.00  0.78           C  
ATOM    165  O   LEU A  13     -24.508 -11.553  -8.264  1.00  0.78           O  
ATOM    166  CB  LEU A  13     -22.878  -9.792  -6.080  1.00  0.78           C  
ATOM    167  CG  LEU A  13     -22.574  -9.580  -4.636  1.00  0.78           C  
ATOM    168  CD1 LEU A  13     -22.441  -8.098  -4.384  1.00  0.78           C  
ATOM    169  CD2 LEU A  13     -23.725 -10.110  -3.817  1.00  0.78           C  
ATOM    170  H   LEU A  13     -20.659 -10.925  -6.575  1.00  0.78           H  
ATOM    171  HA  LEU A  13     -23.335 -11.900  -6.050  1.00  0.78           H  
ATOM    172 1HB  LEU A  13     -22.233  -9.136  -6.647  1.00  0.78           H  
ATOM    173 2HB  LEU A  13     -23.881  -9.465  -6.224  1.00  0.78           H  
ATOM    174  HG  LEU A  13     -21.640 -10.076  -4.365  1.00  0.78           H  
ATOM    175 1HD1 LEU A  13     -22.229  -7.929  -3.334  1.00  0.78           H  
ATOM    176 2HD1 LEU A  13     -21.630  -7.700  -4.986  1.00  0.78           H  
ATOM    177 3HD1 LEU A  13     -23.366  -7.605  -4.650  1.00  0.78           H  
ATOM    178 1HD2 LEU A  13     -23.523  -9.928  -2.774  1.00  0.78           H  
ATOM    179 2HD2 LEU A  13     -24.639  -9.591  -4.104  1.00  0.78           H  
ATOM    180 3HD2 LEU A  13     -23.843 -11.176  -3.990  1.00  0.78           H  
ATOM    181  N   ASP A  14     -22.538 -10.723  -9.032  1.00  0.74           N  
ATOM    182  CA  ASP A  14     -22.972 -10.689 -10.429  1.00  0.74           C  
ATOM    183  C   ASP A  14     -23.247 -12.114 -10.916  1.00  0.74           C  
ATOM    184  O   ASP A  14     -24.219 -12.370 -11.629  1.00  0.74           O  
ATOM    185  CB  ASP A  14     -21.907 -10.051 -11.340  1.00  0.74           C  
ATOM    186  CG  ASP A  14     -21.740  -8.513 -11.253  1.00  0.74           C  
ATOM    187  OD1 ASP A  14     -22.586  -7.842 -10.713  1.00  0.74           O  
ATOM    188  OD2 ASP A  14     -20.746  -8.034 -11.756  1.00  0.74           O  
ATOM    189  H   ASP A  14     -21.602 -10.404  -8.775  1.00  0.74           H  
ATOM    190  HA  ASP A  14     -23.888 -10.107 -10.499  1.00  0.74           H  
ATOM    191 1HB  ASP A  14     -20.944 -10.503 -11.118  1.00  0.74           H  
ATOM    192 2HB  ASP A  14     -22.138 -10.305 -12.373  1.00  0.74           H  
ATOM    193  N   ALA A  15     -22.376 -13.041 -10.506  1.00  0.72           N  
ATOM    194  CA  ALA A  15     -22.483 -14.458 -10.834  1.00  0.72           C  
ATOM    195  C   ALA A  15     -23.725 -15.130 -10.242  1.00  0.72           C  
ATOM    196  O   ALA A  15     -24.302 -16.026 -10.860  1.00  0.72           O  
ATOM    197  CB  ALA A  15     -21.249 -15.191 -10.346  1.00  0.72           C  
ATOM    198  H   ALA A  15     -21.577 -12.739  -9.949  1.00  0.72           H  
ATOM    199  HA  ALA A  15     -22.541 -14.540 -11.918  1.00  0.72           H  
ATOM    200 1HB  ALA A  15     -21.314 -16.238 -10.632  1.00  0.72           H  
ATOM    201 2HB  ALA A  15     -20.362 -14.741 -10.790  1.00  0.72           H  
ATOM    202 3HB  ALA A  15     -21.189 -15.115  -9.269  1.00  0.72           H  
ATOM    203  N   ASP A  16     -24.130 -14.704  -9.039  1.00  0.71           N  
ATOM    204  CA  ASP A  16     -25.234 -15.331  -8.320  1.00  0.71           C  
ATOM    205  C   ASP A  16     -26.548 -15.308  -9.120  1.00  0.71           C  
ATOM    206  O   ASP A  16     -27.182 -14.258  -9.228  1.00  0.71           O  
ATOM    207  CB  ASP A  16     -25.435 -14.603  -6.988  1.00  0.71           C  
ATOM    208  CG  ASP A  16     -26.482 -15.220  -6.040  1.00  0.71           C  
ATOM    209  OD1 ASP A  16     -27.438 -15.841  -6.511  1.00  0.71           O  
ATOM    210  OD2 ASP A  16     -26.311 -15.074  -4.815  1.00  0.71           O  
ATOM    211  H   ASP A  16     -23.596 -13.968  -8.576  1.00  0.71           H  
ATOM    212  HA  ASP A  16     -24.910 -16.334  -8.092  1.00  0.71           H  
ATOM    213 1HB  ASP A  16     -24.475 -14.530  -6.486  1.00  0.71           H  
ATOM    214 2HB  ASP A  16     -25.744 -13.577  -7.200  1.00  0.71           H  
ATOM    215  N   PRO A  17     -27.067 -16.485  -9.549  1.00  0.71           N  
ATOM    216  CA  PRO A  17     -28.227 -16.658 -10.404  1.00  0.71           C  
ATOM    217  C   PRO A  17     -29.540 -16.275  -9.757  1.00  0.71           C  
ATOM    218  O   PRO A  17     -30.554 -16.162 -10.448  1.00  0.71           O  
ATOM    219  CB  PRO A  17     -28.217 -18.160 -10.695  1.00  0.71           C  
ATOM    220  CG  PRO A  17     -27.519 -18.779  -9.517  1.00  0.71           C  
ATOM    221  CD  PRO A  17     -26.482 -17.772  -9.094  1.00  0.71           C  
ATOM    222  HA  PRO A  17     -28.072 -16.079 -11.326  1.00  0.71           H  
ATOM    223 1HB  PRO A  17     -29.249 -18.521 -10.811  1.00  0.71           H  
ATOM    224 2HB  PRO A  17     -27.700 -18.353 -11.646  1.00  0.71           H  
ATOM    225 1HG  PRO A  17     -28.249 -18.988  -8.719  1.00  0.71           H  
ATOM    226 2HG  PRO A  17     -27.077 -19.743  -9.802  1.00  0.71           H  
ATOM    227 1HD  PRO A  17     -26.426 -17.815  -7.994  1.00  0.71           H  
ATOM    228 2HD  PRO A  17     -25.518 -17.968  -9.591  1.00  0.71           H  
ATOM    229  N   SER A  18     -29.562 -16.148  -8.429  1.00  0.70           N  
ATOM    230  CA  SER A  18     -30.818 -15.824  -7.783  1.00  0.70           C  
ATOM    231  C   SER A  18     -31.002 -14.328  -7.681  1.00  0.70           C  
ATOM    232  O   SER A  18     -32.108 -13.846  -7.457  1.00  0.70           O  
ATOM    233  CB  SER A  18     -30.892 -16.428  -6.390  1.00  0.70           C  
ATOM    234  OG  SER A  18     -29.958 -15.848  -5.515  1.00  0.70           O  
ATOM    235  H   SER A  18     -28.710 -16.217  -7.859  1.00  0.70           H  
ATOM    236  HA  SER A  18     -31.634 -16.228  -8.381  1.00  0.70           H  
ATOM    237 1HB  SER A  18     -31.897 -16.294  -5.992  1.00  0.70           H  
ATOM    238 2HB  SER A  18     -30.707 -17.499  -6.456  1.00  0.70           H  
ATOM    239  HG  SER A  18     -29.076 -15.947  -5.943  1.00  0.70           H  
ATOM    240  N   ALA A  19     -29.918 -13.581  -7.812  1.00  0.70           N  
ATOM    241  CA  ALA A  19     -30.021 -12.155  -7.592  1.00  0.70           C  
ATOM    242  C   ALA A  19     -30.597 -11.457  -8.809  1.00  0.70           C  
ATOM    243  O   ALA A  19     -30.341 -11.856  -9.948  1.00  0.70           O  
ATOM    244  CB  ALA A  19     -28.681 -11.610  -7.229  1.00  0.70           C  
ATOM    245  H   ALA A  19     -29.019 -13.993  -8.073  1.00  0.70           H  
ATOM    246  HA  ALA A  19     -30.705 -11.982  -6.760  1.00  0.70           H  
ATOM    247 1HB  ALA A  19     -28.791 -10.565  -7.053  1.00  0.70           H  
ATOM    248 2HB  ALA A  19     -28.314 -12.106  -6.333  1.00  0.70           H  
ATOM    249 3HB  ALA A  19     -27.998 -11.791  -8.038  1.00  0.70           H  
ATOM    250  N   SER A  20     -31.341 -10.381  -8.567  1.00  0.69           N  
ATOM    251  CA  SER A  20     -31.945  -9.626  -9.657  1.00  0.69           C  
ATOM    252  C   SER A  20     -31.450  -8.193  -9.833  1.00  0.69           C  
ATOM    253  O   SER A  20     -31.107  -7.795 -10.945  1.00  0.69           O  
ATOM    254  CB  SER A  20     -33.438  -9.600  -9.485  1.00  0.69           C  
ATOM    255  OG  SER A  20     -34.046  -8.851 -10.500  1.00  0.69           O  
ATOM    256  H   SER A  20     -31.504 -10.111  -7.597  1.00  0.69           H  
ATOM    257  HA  SER A  20     -31.728 -10.158 -10.583  1.00  0.69           H  
ATOM    258 1HB  SER A  20     -33.827 -10.619  -9.491  1.00  0.69           H  
ATOM    259 2HB  SER A  20     -33.675  -9.162  -8.518  1.00  0.69           H  
ATOM    260  HG  SER A  20     -33.611  -7.993 -10.485  1.00  0.69           H  
ATOM    261  N   GLY A  21     -31.434  -7.395  -8.772  1.00  0.68           N  
ATOM    262  CA  GLY A  21     -31.083  -5.993  -8.986  1.00  0.68           C  
ATOM    263  C   GLY A  21     -29.575  -5.873  -9.212  1.00  0.68           C  
ATOM    264  O   GLY A  21     -28.880  -6.863  -9.018  1.00  0.68           O  
ATOM    265  H   GLY A  21     -31.689  -7.751  -7.861  1.00  0.68           H  
ATOM    266 1HA  GLY A  21     -31.649  -5.634  -9.838  1.00  0.68           H  
ATOM    267 2HA  GLY A  21     -31.380  -5.401  -8.119  1.00  0.68           H  
ATOM    268  N   PRO A  22     -29.063  -4.724  -9.687  1.00  0.67           N  
ATOM    269  CA  PRO A  22     -27.651  -4.392  -9.857  1.00  0.67           C  
ATOM    270  C   PRO A  22     -26.920  -4.413  -8.531  1.00  0.67           C  
ATOM    271  O   PRO A  22     -27.537  -4.207  -7.488  1.00  0.67           O  
ATOM    272  CB  PRO A  22     -27.687  -2.972 -10.424  1.00  0.67           C  
ATOM    273  CG  PRO A  22     -29.051  -2.828 -11.046  1.00  0.67           C  
ATOM    274  CD  PRO A  22     -29.976  -3.673 -10.195  1.00  0.67           C  
ATOM    275  HA  PRO A  22     -27.193  -5.098 -10.568  1.00  0.67           H  
ATOM    276 1HB  PRO A  22     -27.486  -2.250  -9.627  1.00  0.67           H  
ATOM    277 2HB  PRO A  22     -26.880  -2.852 -11.160  1.00  0.67           H  
ATOM    278 1HG  PRO A  22     -29.344  -1.767 -11.063  1.00  0.67           H  
ATOM    279 2HG  PRO A  22     -29.022  -3.164 -12.094  1.00  0.67           H  
ATOM    280 1HD  PRO A  22     -30.423  -3.101  -9.378  1.00  0.67           H  
ATOM    281 2HD  PRO A  22     -30.722  -4.074 -10.883  1.00  0.67           H  
ATOM    282  N   VAL A  23     -25.614  -4.655  -8.549  1.00  0.67           N  
ATOM    283  CA  VAL A  23     -24.882  -4.562  -7.293  1.00  0.67           C  
ATOM    284  C   VAL A  23     -24.852  -3.114  -6.838  1.00  0.67           C  
ATOM    285  O   VAL A  23     -24.490  -2.222  -7.611  1.00  0.67           O  
ATOM    286  CB  VAL A  23     -23.441  -5.075  -7.417  1.00  0.67           C  
ATOM    287  CG1 VAL A  23     -22.710  -4.813  -6.112  1.00  0.67           C  
ATOM    288  CG2 VAL A  23     -23.418  -6.550  -7.717  1.00  0.67           C  
ATOM    289  H   VAL A  23     -25.129  -4.862  -9.411  1.00  0.67           H  
ATOM    290  HA  VAL A  23     -25.393  -5.150  -6.544  1.00  0.67           H  
ATOM    291  HB  VAL A  23     -22.933  -4.534  -8.215  1.00  0.67           H  
ATOM    292 1HG1 VAL A  23     -21.701  -5.161  -6.194  1.00  0.67           H  
ATOM    293 2HG1 VAL A  23     -22.701  -3.746  -5.901  1.00  0.67           H  
ATOM    294 3HG1 VAL A  23     -23.214  -5.335  -5.301  1.00  0.67           H  
ATOM    295 1HG2 VAL A  23     -22.387  -6.896  -7.807  1.00  0.67           H  
ATOM    296 2HG2 VAL A  23     -23.892  -7.065  -6.922  1.00  0.67           H  
ATOM    297 3HG2 VAL A  23     -23.939  -6.749  -8.657  1.00  0.67           H  
ATOM    298  N   MET A  24     -25.223  -2.883  -5.590  1.00  0.67           N  
ATOM    299  CA  MET A  24     -25.251  -1.536  -5.055  1.00  0.67           C  
ATOM    300  C   MET A  24     -25.187  -1.548  -3.539  1.00  0.67           C  
ATOM    301  O   MET A  24     -25.328  -2.590  -2.902  1.00  0.67           O  
ATOM    302  CB  MET A  24     -26.515  -0.828  -5.520  1.00  0.67           C  
ATOM    303  CG  MET A  24     -27.788  -1.415  -4.959  1.00  0.67           C  
ATOM    304  SD  MET A  24     -29.268  -0.678  -5.660  1.00  0.67           S  
ATOM    305  CE  MET A  24     -29.302  -1.471  -7.234  1.00  0.67           C  
ATOM    306  H   MET A  24     -25.530  -3.673  -5.027  1.00  0.67           H  
ATOM    307  HA  MET A  24     -24.378  -0.997  -5.422  1.00  0.67           H  
ATOM    308 1HB  MET A  24     -26.478   0.220  -5.229  1.00  0.67           H  
ATOM    309 2HB  MET A  24     -26.581  -0.867  -6.607  1.00  0.67           H  
ATOM    310 1HG  MET A  24     -27.811  -2.495  -5.146  1.00  0.67           H  
ATOM    311 2HG  MET A  24     -27.797  -1.252  -3.886  1.00  0.67           H  
ATOM    312 1HE  MET A  24     -30.162  -1.119  -7.801  1.00  0.67           H  
ATOM    313 2HE  MET A  24     -28.389  -1.235  -7.771  1.00  0.67           H  
ATOM    314 3HE  MET A  24     -29.373  -2.549  -7.094  1.00  0.67           H  
ATOM    315  N   GLU A  25     -24.977  -0.395  -2.931  1.00  0.67           N  
ATOM    316  CA  GLU A  25     -24.968  -0.377  -1.476  1.00  0.67           C  
ATOM    317  C   GLU A  25     -26.349  -0.786  -0.971  1.00  0.67           C  
ATOM    318  O   GLU A  25     -27.365  -0.312  -1.496  1.00  0.67           O  
ATOM    319  CB  GLU A  25     -24.567   1.006  -0.970  1.00  0.67           C  
ATOM    320  CG  GLU A  25     -23.130   1.392  -1.308  1.00  0.67           C  
ATOM    321  CD  GLU A  25     -22.707   2.748  -0.771  1.00  0.67           C  
ATOM    322  OE1 GLU A  25     -23.522   3.644  -0.696  1.00  0.67           O  
ATOM    323  OE2 GLU A  25     -21.557   2.895  -0.440  1.00  0.67           O  
ATOM    324  H   GLU A  25     -24.842   0.455  -3.459  1.00  0.67           H  
ATOM    325  HA  GLU A  25     -24.245  -1.098  -1.109  1.00  0.67           H  
ATOM    326 1HB  GLU A  25     -25.240   1.760  -1.381  1.00  0.67           H  
ATOM    327 2HB  GLU A  25     -24.664   1.031   0.106  1.00  0.67           H  
ATOM    328 1HG  GLU A  25     -22.469   0.633  -0.887  1.00  0.67           H  
ATOM    329 2HG  GLU A  25     -23.008   1.376  -2.390  1.00  0.67           H  
ATOM    330  N   PHE A  26     -26.396  -1.580   0.095  1.00  0.68           N  
ATOM    331  CA  PHE A  26     -27.662  -2.002   0.687  1.00  0.68           C  
ATOM    332  C   PHE A  26     -28.572  -0.815   0.944  1.00  0.68           C  
ATOM    333  O   PHE A  26     -29.753  -0.880   0.628  1.00  0.68           O  
ATOM    334  CB  PHE A  26     -27.448  -2.803   1.972  1.00  0.68           C  
ATOM    335  CG  PHE A  26     -28.727  -3.244   2.688  1.00  0.68           C  
ATOM    336  CD1 PHE A  26     -29.484  -4.307   2.201  1.00  0.68           C  
ATOM    337  CD2 PHE A  26     -29.154  -2.619   3.867  1.00  0.68           C  
ATOM    338  CE1 PHE A  26     -30.625  -4.722   2.847  1.00  0.68           C  
ATOM    339  CE2 PHE A  26     -30.303  -3.047   4.517  1.00  0.68           C  
ATOM    340  CZ  PHE A  26     -31.037  -4.092   4.003  1.00  0.68           C  
ATOM    341  H   PHE A  26     -25.517  -1.943   0.464  1.00  0.68           H  
ATOM    342  HA  PHE A  26     -28.162  -2.657  -0.028  1.00  0.68           H  
ATOM    343 1HB  PHE A  26     -26.858  -3.693   1.742  1.00  0.68           H  
ATOM    344 2HB  PHE A  26     -26.863  -2.206   2.665  1.00  0.68           H  
ATOM    345  HD1 PHE A  26     -29.174  -4.808   1.298  1.00  0.68           H  
ATOM    346  HD2 PHE A  26     -28.575  -1.790   4.275  1.00  0.68           H  
ATOM    347  HE1 PHE A  26     -31.203  -5.554   2.444  1.00  0.68           H  
ATOM    348  HE2 PHE A  26     -30.631  -2.560   5.434  1.00  0.68           H  
ATOM    349  HZ  PHE A  26     -31.941  -4.425   4.512  1.00  0.68           H  
ATOM    350  N   ARG A  27     -28.036   0.269   1.508  1.00  0.69           N  
ATOM    351  CA  ARG A  27     -28.843   1.463   1.782  1.00  0.69           C  
ATOM    352  C   ARG A  27     -29.474   2.117   0.545  1.00  0.69           C  
ATOM    353  O   ARG A  27     -30.428   2.879   0.687  1.00  0.69           O  
ATOM    354  CB  ARG A  27     -28.016   2.514   2.497  1.00  0.69           C  
ATOM    355  CG  ARG A  27     -26.861   3.084   1.699  1.00  0.69           C  
ATOM    356  CD  ARG A  27     -26.009   3.977   2.528  1.00  0.69           C  
ATOM    357  NE  ARG A  27     -24.848   4.445   1.795  1.00  0.69           N  
ATOM    358  CZ  ARG A  27     -23.985   5.385   2.211  1.00  0.69           C  
ATOM    359  NH1 ARG A  27     -24.138   5.997   3.369  1.00  0.69           N  
ATOM    360  NH2 ARG A  27     -22.982   5.681   1.420  1.00  0.69           N  
ATOM    361  H   ARG A  27     -27.047   0.257   1.753  1.00  0.69           H  
ATOM    362  HA  ARG A  27     -29.653   1.161   2.445  1.00  0.69           H  
ATOM    363 1HB  ARG A  27     -28.666   3.350   2.754  1.00  0.69           H  
ATOM    364 2HB  ARG A  27     -27.631   2.127   3.414  1.00  0.69           H  
ATOM    365 1HG  ARG A  27     -26.247   2.275   1.321  1.00  0.69           H  
ATOM    366 2HG  ARG A  27     -27.244   3.666   0.860  1.00  0.69           H  
ATOM    367 1HD  ARG A  27     -26.586   4.842   2.847  1.00  0.69           H  
ATOM    368 2HD  ARG A  27     -25.658   3.426   3.403  1.00  0.69           H  
ATOM    369  HE  ARG A  27     -24.634   4.019   0.882  1.00  0.69           H  
ATOM    370 1HH1 ARG A  27     -24.917   5.759   3.966  1.00  0.69           H  
ATOM    371 2HH1 ARG A  27     -23.475   6.703   3.660  1.00  0.69           H  
ATOM    372 1HH2 ARG A  27     -22.911   5.167   0.525  1.00  0.69           H  
ATOM    373 2HH2 ARG A  27     -22.304   6.377   1.679  1.00  0.69           H  
ATOM    374  N   GLU A  28     -28.919   1.892  -0.650  1.00  0.70           N  
ATOM    375  CA  GLU A  28     -29.500   2.436  -1.874  1.00  0.70           C  
ATOM    376  C   GLU A  28     -30.630   1.522  -2.317  1.00  0.70           C  
ATOM    377  O   GLU A  28     -31.685   1.970  -2.791  1.00  0.70           O  
ATOM    378  CB  GLU A  28     -28.458   2.558  -2.989  1.00  0.70           C  
ATOM    379  CG  GLU A  28     -28.984   3.104  -4.324  1.00  0.70           C  
ATOM    380  CD  GLU A  28     -29.416   4.556  -4.293  1.00  0.70           C  
ATOM    381  OE1 GLU A  28     -28.923   5.295  -3.482  1.00  0.70           O  
ATOM    382  OE2 GLU A  28     -30.292   4.911  -5.070  1.00  0.70           O  
ATOM    383  H   GLU A  28     -28.131   1.256  -0.730  1.00  0.70           H  
ATOM    384  HA  GLU A  28     -29.911   3.422  -1.663  1.00  0.70           H  
ATOM    385 1HB  GLU A  28     -27.644   3.201  -2.655  1.00  0.70           H  
ATOM    386 2HB  GLU A  28     -28.028   1.573  -3.188  1.00  0.70           H  
ATOM    387 1HG  GLU A  28     -28.203   2.984  -5.074  1.00  0.70           H  
ATOM    388 2HG  GLU A  28     -29.830   2.489  -4.630  1.00  0.70           H  
ATOM    389  N   LEU A  29     -30.374   0.218  -2.188  1.00  0.70           N  
ATOM    390  CA  LEU A  29     -31.311  -0.814  -2.604  1.00  0.70           C  
ATOM    391  C   LEU A  29     -32.562  -0.756  -1.723  1.00  0.70           C  
ATOM    392  O   LEU A  29     -33.692  -0.633  -2.200  1.00  0.70           O  
ATOM    393  CB  LEU A  29     -30.622  -2.183  -2.438  1.00  0.70           C  
ATOM    394  CG  LEU A  29     -31.394  -3.395  -2.821  1.00  0.70           C  
ATOM    395  CD1 LEU A  29     -31.694  -3.321  -4.302  1.00  0.70           C  
ATOM    396  CD2 LEU A  29     -30.573  -4.630  -2.477  1.00  0.70           C  
ATOM    397  H   LEU A  29     -29.470  -0.059  -1.798  1.00  0.70           H  
ATOM    398  HA  LEU A  29     -31.591  -0.648  -3.641  1.00  0.70           H  
ATOM    399 1HB  LEU A  29     -29.713  -2.186  -3.007  1.00  0.70           H  
ATOM    400 2HB  LEU A  29     -30.349  -2.304  -1.397  1.00  0.70           H  
ATOM    401  HG  LEU A  29     -32.337  -3.417  -2.280  1.00  0.70           H  
ATOM    402 1HD1 LEU A  29     -32.256  -4.176  -4.596  1.00  0.70           H  
ATOM    403 2HD1 LEU A  29     -32.271  -2.420  -4.511  1.00  0.70           H  
ATOM    404 3HD1 LEU A  29     -30.758  -3.292  -4.859  1.00  0.70           H  
ATOM    405 1HD2 LEU A  29     -31.123  -5.515  -2.747  1.00  0.70           H  
ATOM    406 2HD2 LEU A  29     -29.630  -4.599  -3.030  1.00  0.70           H  
ATOM    407 3HD2 LEU A  29     -30.369  -4.644  -1.405  1.00  0.70           H  
ATOM    408  N   GLN A  30     -32.327  -0.861  -0.421  1.00  0.69           N  
ATOM    409  CA  GLN A  30     -33.321  -0.777   0.635  1.00  0.69           C  
ATOM    410  C   GLN A  30     -33.299   0.578   1.333  1.00  0.69           C  
ATOM    411  O   GLN A  30     -32.825   0.691   2.465  1.00  0.69           O  
ATOM    412  CB  GLN A  30     -33.110  -1.907   1.631  1.00  0.69           C  
ATOM    413  CG  GLN A  30     -33.391  -3.296   1.067  1.00  0.69           C  
ATOM    414  CD  GLN A  30     -34.886  -3.514   0.809  1.00  0.69           C  
ATOM    415  OE1 GLN A  30     -35.689  -3.487   1.754  1.00  0.69           O  
ATOM    416  NE2 GLN A  30     -35.271  -3.730  -0.445  1.00  0.69           N  
ATOM    417  H   GLN A  30     -31.363  -0.962  -0.127  1.00  0.69           H  
ATOM    418  HA  GLN A  30     -34.305  -0.900   0.186  1.00  0.69           H  
ATOM    419 1HB  GLN A  30     -32.075  -1.885   1.984  1.00  0.69           H  
ATOM    420 2HB  GLN A  30     -33.727  -1.753   2.455  1.00  0.69           H  
ATOM    421 1HG  GLN A  30     -32.844  -3.424   0.136  1.00  0.69           H  
ATOM    422 2HG  GLN A  30     -33.083  -4.035   1.785  1.00  0.69           H  
ATOM    423 1HE2 GLN A  30     -36.240  -3.878  -0.649  1.00  0.69           H  
ATOM    424 2HE2 GLN A  30     -34.605  -3.749  -1.186  1.00  0.69           H  
ATOM    425  N   LYS A  31     -33.845   1.601   0.694  1.00  0.69           N  
ATOM    426  CA  LYS A  31     -33.751   2.949   1.249  1.00  0.69           C  
ATOM    427  C   LYS A  31     -34.398   3.081   2.622  1.00  0.69           C  
ATOM    428  O   LYS A  31     -35.459   2.503   2.892  1.00  0.69           O  
ATOM    429  CB  LYS A  31     -34.337   3.964   0.277  1.00  0.69           C  
ATOM    430  CG  LYS A  31     -33.483   4.134  -0.967  1.00  0.69           C  
ATOM    431  CD  LYS A  31     -33.997   5.216  -1.890  1.00  0.69           C  
ATOM    432  CE  LYS A  31     -32.964   5.525  -2.972  1.00  0.69           C  
ATOM    433  NZ  LYS A  31     -32.738   4.389  -3.900  1.00  0.69           N  
ATOM    434  H   LYS A  31     -34.256   1.453  -0.221  1.00  0.69           H  
ATOM    435  HA  LYS A  31     -32.699   3.188   1.374  1.00  0.69           H  
ATOM    436 1HB  LYS A  31     -35.332   3.650  -0.030  1.00  0.69           H  
ATOM    437 2HB  LYS A  31     -34.426   4.934   0.767  1.00  0.69           H  
ATOM    438 1HG  LYS A  31     -32.451   4.358  -0.682  1.00  0.69           H  
ATOM    439 2HG  LYS A  31     -33.480   3.192  -1.513  1.00  0.69           H  
ATOM    440 1HD  LYS A  31     -34.921   4.882  -2.364  1.00  0.69           H  
ATOM    441 2HD  LYS A  31     -34.202   6.120  -1.320  1.00  0.69           H  
ATOM    442 1HE  LYS A  31     -33.294   6.387  -3.547  1.00  0.69           H  
ATOM    443 2HE  LYS A  31     -32.014   5.764  -2.489  1.00  0.69           H  
ATOM    444 1HZ  LYS A  31     -32.020   4.673  -4.567  1.00  0.69           H  
ATOM    445 2HZ  LYS A  31     -32.386   3.551  -3.386  1.00  0.69           H  
ATOM    446 3HZ  LYS A  31     -33.580   4.147  -4.383  1.00  0.69           H  
ATOM    447  N   GLY A  32     -33.744   3.852   3.494  1.00  0.68           N  
ATOM    448  CA  GLY A  32     -34.228   4.091   4.847  1.00  0.68           C  
ATOM    449  C   GLY A  32     -33.253   4.943   5.660  1.00  0.68           C  
ATOM    450  O   GLY A  32     -32.137   5.246   5.231  1.00  0.68           O  
ATOM    451  H   GLY A  32     -32.879   4.284   3.204  1.00  0.68           H  
ATOM    452 1HA  GLY A  32     -35.199   4.583   4.802  1.00  0.68           H  
ATOM    453 2HA  GLY A  32     -34.376   3.135   5.349  1.00  0.68           H  
ATOM    454  N   ALA A  33     -33.671   5.316   6.859  1.00  0.69           N  
ATOM    455  CA  ALA A  33     -32.868   6.176   7.727  1.00  0.69           C  
ATOM    456  C   ALA A  33     -31.785   5.425   8.486  1.00  0.69           C  
ATOM    457  O   ALA A  33     -31.926   5.196   9.690  1.00  0.69           O  
ATOM    458  CB  ALA A  33     -33.773   6.881   8.716  1.00  0.69           C  
ATOM    459  H   ALA A  33     -34.584   5.019   7.171  1.00  0.69           H  
ATOM    460  HA  ALA A  33     -32.377   6.920   7.098  1.00  0.69           H  
ATOM    461 1HB  ALA A  33     -33.181   7.553   9.338  1.00  0.69           H  
ATOM    462 2HB  ALA A  33     -34.528   7.458   8.180  1.00  0.69           H  
ATOM    463 3HB  ALA A  33     -34.268   6.147   9.351  1.00  0.69           H  
ATOM    464  N   TYR A  34     -30.735   5.032   7.780  1.00  0.71           N  
ATOM    465  CA  TYR A  34     -29.666   4.233   8.385  1.00  0.71           C  
ATOM    466  C   TYR A  34     -28.619   5.089   9.075  1.00  0.71           C  
ATOM    467  O   TYR A  34     -28.335   6.214   8.658  1.00  0.71           O  
ATOM    468  CB  TYR A  34     -28.950   3.377   7.354  1.00  0.71           C  
ATOM    469  CG  TYR A  34     -29.787   2.327   6.730  1.00  0.71           C  
ATOM    470  CD1 TYR A  34     -30.372   2.615   5.539  1.00  0.71           C  
ATOM    471  CD2 TYR A  34     -29.987   1.092   7.331  1.00  0.71           C  
ATOM    472  CE1 TYR A  34     -31.148   1.709   4.921  1.00  0.71           C  
ATOM    473  CE2 TYR A  34     -30.780   0.154   6.709  1.00  0.71           C  
ATOM    474  CZ  TYR A  34     -31.363   0.471   5.493  1.00  0.71           C  
ATOM    475  OH  TYR A  34     -32.160  -0.426   4.848  1.00  0.71           O  
ATOM    476  H   TYR A  34     -30.733   5.261   6.784  1.00  0.71           H  
ATOM    477  HA  TYR A  34     -30.094   3.585   9.140  1.00  0.71           H  
ATOM    478 1HB  TYR A  34     -28.557   4.015   6.563  1.00  0.71           H  
ATOM    479 2HB  TYR A  34     -28.099   2.891   7.829  1.00  0.71           H  
ATOM    480  HD1 TYR A  34     -30.210   3.590   5.078  1.00  0.71           H  
ATOM    481  HD2 TYR A  34     -29.533   0.871   8.284  1.00  0.71           H  
ATOM    482  HE1 TYR A  34     -31.599   1.971   3.976  1.00  0.71           H  
ATOM    483  HE2 TYR A  34     -30.950  -0.820   7.172  1.00  0.71           H  
ATOM    484  HH  TYR A  34     -32.314  -0.112   3.921  1.00  0.71           H  
ATOM    485  N   ILE A  35     -28.016   4.523  10.106  1.00  0.75           N  
ATOM    486  CA  ILE A  35     -26.919   5.147  10.827  1.00  0.75           C  
ATOM    487  C   ILE A  35     -25.599   4.866  10.114  1.00  0.75           C  
ATOM    488  O   ILE A  35     -25.204   3.718   9.937  1.00  0.75           O  
ATOM    489  CB  ILE A  35     -26.862   4.574  12.243  1.00  0.75           C  
ATOM    490  CG1 ILE A  35     -28.149   4.860  12.935  1.00  0.75           C  
ATOM    491  CG2 ILE A  35     -25.712   5.169  13.012  1.00  0.75           C  
ATOM    492  CD1 ILE A  35     -28.298   4.099  14.188  1.00  0.75           C  
ATOM    493  H   ILE A  35     -28.347   3.609  10.411  1.00  0.75           H  
ATOM    494  HA  ILE A  35     -27.084   6.223  10.866  1.00  0.75           H  
ATOM    495  HB  ILE A  35     -26.745   3.487  12.194  1.00  0.75           H  
ATOM    496 1HG1 ILE A  35     -28.212   5.923  13.157  1.00  0.75           H  
ATOM    497 2HG1 ILE A  35     -28.967   4.594  12.273  1.00  0.75           H  
ATOM    498 1HG2 ILE A  35     -25.696   4.750  14.013  1.00  0.75           H  
ATOM    499 2HG2 ILE A  35     -24.770   4.936  12.506  1.00  0.75           H  
ATOM    500 3HG2 ILE A  35     -25.832   6.249  13.073  1.00  0.75           H  
ATOM    501 1HD1 ILE A  35     -29.246   4.336  14.633  1.00  0.75           H  
ATOM    502 2HD1 ILE A  35     -28.257   3.031  13.966  1.00  0.75           H  
ATOM    503 3HD1 ILE A  35     -27.495   4.358  14.872  1.00  0.75           H  
ATOM    504  N   GLU A  36     -24.896   5.898   9.697  1.00  0.79           N  
ATOM    505  CA  GLU A  36     -23.661   5.662   8.960  1.00  0.79           C  
ATOM    506  C   GLU A  36     -22.642   4.902   9.822  1.00  0.79           C  
ATOM    507  O   GLU A  36     -22.412   5.296  10.966  1.00  0.79           O  
ATOM    508  CB  GLU A  36     -23.070   6.996   8.491  1.00  0.79           C  
ATOM    509  CG  GLU A  36     -21.832   6.880   7.605  1.00  0.79           C  
ATOM    510  CD  GLU A  36     -21.319   8.205   7.113  1.00  0.79           C  
ATOM    511  OE1 GLU A  36     -21.924   9.207   7.405  1.00  0.79           O  
ATOM    512  OE2 GLU A  36     -20.319   8.211   6.435  1.00  0.79           O  
ATOM    513  H   GLU A  36     -25.229   6.839   9.858  1.00  0.79           H  
ATOM    514  HA  GLU A  36     -23.909   5.071   8.082  1.00  0.79           H  
ATOM    515 1HB  GLU A  36     -23.826   7.548   7.934  1.00  0.79           H  
ATOM    516 2HB  GLU A  36     -22.800   7.597   9.360  1.00  0.79           H  
ATOM    517 1HG  GLU A  36     -21.039   6.379   8.159  1.00  0.79           H  
ATOM    518 2HG  GLU A  36     -22.082   6.270   6.743  1.00  0.79           H  
ATOM    519  N   PRO A  37     -21.958   3.874   9.273  1.00  0.84           N  
ATOM    520  CA  PRO A  37     -22.039   3.247   7.943  1.00  0.84           C  
ATOM    521  C   PRO A  37     -23.277   2.369   7.665  1.00  0.84           C  
ATOM    522  O   PRO A  37     -24.137   2.735   6.859  1.00  0.84           O  
ATOM    523  CB  PRO A  37     -20.741   2.415   7.922  1.00  0.84           C  
ATOM    524  CG  PRO A  37     -20.429   2.108   9.381  1.00  0.84           C  
ATOM    525  CD  PRO A  37     -20.929   3.307  10.148  1.00  0.84           C  
ATOM    526  HA  PRO A  37     -21.965   4.025   7.175  1.00  0.84           H  
ATOM    527 1HB  PRO A  37     -20.886   1.508   7.311  1.00  0.84           H  
ATOM    528 2HB  PRO A  37     -19.941   2.996   7.437  1.00  0.84           H  
ATOM    529 1HG  PRO A  37     -20.872   1.165   9.705  1.00  0.84           H  
ATOM    530 2HG  PRO A  37     -19.342   1.985   9.497  1.00  0.84           H  
ATOM    531 1HD  PRO A  37     -21.385   3.001  11.104  1.00  0.84           H  
ATOM    532 2HD  PRO A  37     -20.126   4.041  10.300  1.00  0.84           H  
ATOM    533  N   THR A  38     -23.346   1.208   8.329  1.00  0.87           N  
ATOM    534  CA  THR A  38     -24.461   0.237   8.320  1.00  0.87           C  
ATOM    535  C   THR A  38     -24.850  -0.377   6.974  1.00  0.87           C  
ATOM    536  O   THR A  38     -24.774  -1.588   6.798  1.00  0.87           O  
ATOM    537  CB  THR A  38     -25.745   0.830   8.929  1.00  0.87           C  
ATOM    538  OG1 THR A  38     -25.531   1.178  10.270  1.00  0.87           O  
ATOM    539  CG2 THR A  38     -26.860  -0.156   8.900  1.00  0.87           C  
ATOM    540  H   THR A  38     -22.574   0.986   8.936  1.00  0.87           H  
ATOM    541  HA  THR A  38     -24.165  -0.594   8.958  1.00  0.87           H  
ATOM    542  HB  THR A  38     -26.043   1.716   8.373  1.00  0.87           H  
ATOM    543  HG1 THR A  38     -25.216   2.097  10.292  1.00  0.87           H  
ATOM    544 1HG2 THR A  38     -27.729   0.297   9.339  1.00  0.87           H  
ATOM    545 2HG2 THR A  38     -27.078  -0.437   7.879  1.00  0.87           H  
ATOM    546 3HG2 THR A  38     -26.576  -1.031   9.474  1.00  0.87           H  
ATOM    547  N   GLY A  39     -25.261   0.455   6.033  1.00  0.87           N  
ATOM    548  CA  GLY A  39     -25.787   0.005   4.750  1.00  0.87           C  
ATOM    549  C   GLY A  39     -24.839   0.170   3.567  1.00  0.87           C  
ATOM    550  O   GLY A  39     -25.287   0.173   2.423  1.00  0.87           O  
ATOM    551  H   GLY A  39     -25.220   1.447   6.245  1.00  0.87           H  
ATOM    552 1HA  GLY A  39     -26.056  -1.046   4.839  1.00  0.87           H  
ATOM    553 2HA  GLY A  39     -26.714   0.527   4.555  1.00  0.87           H  
ATOM    554  N   ALA A  40     -23.541   0.338   3.826  1.00  0.85           N  
ATOM    555  CA  ALA A  40     -22.559   0.558   2.752  1.00  0.85           C  
ATOM    556  C   ALA A  40     -22.121  -0.756   2.074  1.00  0.85           C  
ATOM    557  O   ALA A  40     -21.302  -0.764   1.157  1.00  0.85           O  
ATOM    558  CB  ALA A  40     -21.350   1.285   3.301  1.00  0.85           C  
ATOM    559  H   ALA A  40     -23.233   0.324   4.789  1.00  0.85           H  
ATOM    560  HA  ALA A  40     -23.025   1.188   1.992  1.00  0.85           H  
ATOM    561 1HB  ALA A  40     -20.649   1.478   2.486  1.00  0.85           H  
ATOM    562 2HB  ALA A  40     -21.667   2.230   3.742  1.00  0.85           H  
ATOM    563 3HB  ALA A  40     -20.871   0.670   4.060  1.00  0.85           H  
ATOM    564  N   PHE A  41     -22.616  -1.875   2.581  1.00  0.81           N  
ATOM    565  CA  PHE A  41     -22.316  -3.198   2.044  1.00  0.81           C  
ATOM    566  C   PHE A  41     -22.856  -3.355   0.637  1.00  0.81           C  
ATOM    567  O   PHE A  41     -24.004  -3.006   0.363  1.00  0.81           O  
ATOM    568  CB  PHE A  41     -22.918  -4.261   2.951  1.00  0.81           C  
ATOM    569  CG  PHE A  41     -22.730  -5.694   2.532  1.00  0.81           C  
ATOM    570  CD1 PHE A  41     -21.526  -6.337   2.719  1.00  0.81           C  
ATOM    571  CD2 PHE A  41     -23.789  -6.412   1.982  1.00  0.81           C  
ATOM    572  CE1 PHE A  41     -21.369  -7.659   2.361  1.00  0.81           C  
ATOM    573  CE2 PHE A  41     -23.635  -7.739   1.623  1.00  0.81           C  
ATOM    574  CZ  PHE A  41     -22.420  -8.357   1.814  1.00  0.81           C  
ATOM    575  H   PHE A  41     -23.253  -1.806   3.359  1.00  0.81           H  
ATOM    576  HA  PHE A  41     -21.233  -3.326   2.015  1.00  0.81           H  
ATOM    577 1HB  PHE A  41     -22.492  -4.149   3.944  1.00  0.81           H  
ATOM    578 2HB  PHE A  41     -23.988  -4.080   3.048  1.00  0.81           H  
ATOM    579  HD1 PHE A  41     -20.694  -5.787   3.165  1.00  0.81           H  
ATOM    580  HD2 PHE A  41     -24.748  -5.915   1.838  1.00  0.81           H  
ATOM    581  HE1 PHE A  41     -20.412  -8.151   2.518  1.00  0.81           H  
ATOM    582  HE2 PHE A  41     -24.468  -8.292   1.191  1.00  0.81           H  
ATOM    583  HZ  PHE A  41     -22.286  -9.394   1.539  1.00  0.81           H  
ATOM    584  N   LEU A  42     -22.048  -3.896  -0.267  1.00  0.76           N  
ATOM    585  CA  LEU A  42     -22.523  -4.062  -1.632  1.00  0.76           C  
ATOM    586  C   LEU A  42     -23.299  -5.350  -1.778  1.00  0.76           C  
ATOM    587  O   LEU A  42     -22.805  -6.426  -1.440  1.00  0.76           O  
ATOM    588  CB  LEU A  42     -21.341  -4.026  -2.599  1.00  0.76           C  
ATOM    589  CG  LEU A  42     -20.588  -2.697  -2.572  1.00  0.76           C  
ATOM    590  CD1 LEU A  42     -19.390  -2.745  -3.489  1.00  0.76           C  
ATOM    591  CD2 LEU A  42     -21.548  -1.607  -2.981  1.00  0.76           C  
ATOM    592  H   LEU A  42     -21.113  -4.179  -0.011  1.00  0.76           H  
ATOM    593  HA  LEU A  42     -23.184  -3.235  -1.869  1.00  0.76           H  
ATOM    594 1HB  LEU A  42     -20.647  -4.824  -2.347  1.00  0.76           H  
ATOM    595 2HB  LEU A  42     -21.707  -4.185  -3.598  1.00  0.76           H  
ATOM    596  HG  LEU A  42     -20.230  -2.505  -1.558  1.00  0.76           H  
ATOM    597 1HD1 LEU A  42     -18.864  -1.791  -3.447  1.00  0.76           H  
ATOM    598 2HD1 LEU A  42     -18.718  -3.541  -3.178  1.00  0.76           H  
ATOM    599 3HD1 LEU A  42     -19.727  -2.923  -4.500  1.00  0.76           H  
ATOM    600 1HD2 LEU A  42     -21.044  -0.641  -2.950  1.00  0.76           H  
ATOM    601 2HD2 LEU A  42     -21.916  -1.797  -3.989  1.00  0.76           H  
ATOM    602 3HD2 LEU A  42     -22.374  -1.603  -2.290  1.00  0.76           H  
ATOM    603  N   THR A  43     -24.516  -5.227  -2.287  1.00  0.73           N  
ATOM    604  CA  THR A  43     -25.389  -6.364  -2.472  1.00  0.73           C  
ATOM    605  C   THR A  43     -26.344  -6.202  -3.652  1.00  0.73           C  
ATOM    606  O   THR A  43     -26.306  -5.215  -4.379  1.00  0.73           O  
ATOM    607  CB  THR A  43     -26.168  -6.632  -1.179  1.00  0.73           C  
ATOM    608  OG1 THR A  43     -26.842  -7.894  -1.298  1.00  0.73           O  
ATOM    609  CG2 THR A  43     -27.141  -5.525  -0.892  1.00  0.73           C  
ATOM    610  H   THR A  43     -24.849  -4.298  -2.529  1.00  0.73           H  
ATOM    611  HA  THR A  43     -24.770  -7.237  -2.668  1.00  0.73           H  
ATOM    612  HB  THR A  43     -25.470  -6.694  -0.367  1.00  0.73           H  
ATOM    613  HG1 THR A  43     -27.605  -7.799  -1.894  1.00  0.73           H  
ATOM    614 1HG2 THR A  43     -27.657  -5.746   0.028  1.00  0.73           H  
ATOM    615 2HG2 THR A  43     -26.595  -4.582  -0.796  1.00  0.73           H  
ATOM    616 3HG2 THR A  43     -27.853  -5.448  -1.700  1.00  0.73           H  
ATOM    617  N   ARG A  44     -27.204  -7.191  -3.828  1.00  0.71           N  
ATOM    618  CA  ARG A  44     -28.180  -7.216  -4.919  1.00  0.71           C  
ATOM    619  C   ARG A  44     -29.519  -7.652  -4.369  1.00  0.71           C  
ATOM    620  O   ARG A  44     -29.557  -8.356  -3.365  1.00  0.71           O  
ATOM    621  CB  ARG A  44     -27.784  -8.193  -5.994  1.00  0.71           C  
ATOM    622  CG  ARG A  44     -26.495  -7.955  -6.675  1.00  0.71           C  
ATOM    623  CD  ARG A  44     -26.221  -8.970  -7.745  1.00  0.71           C  
ATOM    624  NE  ARG A  44     -27.143  -8.817  -8.828  1.00  0.71           N  
ATOM    625  CZ  ARG A  44     -27.312  -9.631  -9.883  1.00  0.71           C  
ATOM    626  NH1 ARG A  44     -26.603 -10.730 -10.043  1.00  0.71           N  
ATOM    627  NH2 ARG A  44     -28.230  -9.287 -10.753  1.00  0.71           N  
ATOM    628  H   ARG A  44     -27.177  -7.926  -3.133  1.00  0.71           H  
ATOM    629  HA  ARG A  44     -28.276  -6.215  -5.350  1.00  0.71           H  
ATOM    630 1HB  ARG A  44     -27.734  -9.183  -5.558  1.00  0.71           H  
ATOM    631 2HB  ARG A  44     -28.560  -8.206  -6.764  1.00  0.71           H  
ATOM    632 1HG  ARG A  44     -26.548  -6.995  -7.154  1.00  0.71           H  
ATOM    633 2HG  ARG A  44     -25.702  -7.972  -5.944  1.00  0.71           H  
ATOM    634 1HD  ARG A  44     -25.221  -8.838  -8.142  1.00  0.71           H  
ATOM    635 2HD  ARG A  44     -26.319  -9.970  -7.341  1.00  0.71           H  
ATOM    636  HE  ARG A  44     -27.743  -8.000  -8.801  1.00  0.71           H  
ATOM    637 1HH1 ARG A  44     -25.896 -11.001  -9.343  1.00  0.71           H  
ATOM    638 2HH1 ARG A  44     -26.769 -11.330 -10.840  1.00  0.71           H  
ATOM    639 1HH2 ARG A  44     -28.766  -8.423 -10.560  1.00  0.71           H  
ATOM    640 2HH2 ARG A  44     -28.419  -9.861 -11.559  1.00  0.71           H  
ATOM    641  N   ALA A  45     -30.622  -7.263  -4.993  1.00  0.73           N  
ATOM    642  CA  ALA A  45     -31.892  -7.788  -4.503  1.00  0.73           C  
ATOM    643  C   ALA A  45     -31.958  -9.301  -4.653  1.00  0.73           C  
ATOM    644  O   ALA A  45     -31.657  -9.838  -5.722  1.00  0.73           O  
ATOM    645  CB  ALA A  45     -33.058  -7.174  -5.253  1.00  0.73           C  
ATOM    646  H   ALA A  45     -30.575  -6.650  -5.794  1.00  0.73           H  
ATOM    647  HA  ALA A  45     -31.976  -7.550  -3.443  1.00  0.73           H  
ATOM    648 1HB  ALA A  45     -33.989  -7.574  -4.856  1.00  0.73           H  
ATOM    649 2HB  ALA A  45     -33.055  -6.112  -5.139  1.00  0.73           H  
ATOM    650 3HB  ALA A  45     -32.987  -7.420  -6.304  1.00  0.73           H  
ATOM    651  N   ARG A  46     -32.448  -9.975  -3.616  1.00  0.77           N  
ATOM    652  CA  ARG A  46     -32.675 -11.423  -3.639  1.00  0.77           C  
ATOM    653  C   ARG A  46     -33.805 -11.848  -4.571  1.00  0.77           C  
ATOM    654  O   ARG A  46     -33.763 -12.924  -5.149  1.00  0.77           O  
ATOM    655  CB  ARG A  46     -32.998 -11.918  -2.256  1.00  0.77           C  
ATOM    656  CG  ARG A  46     -33.418 -13.374  -2.148  1.00  0.77           C  
ATOM    657  CD  ARG A  46     -32.358 -14.302  -2.526  1.00  0.77           C  
ATOM    658  NE  ARG A  46     -32.776 -15.701  -2.433  1.00  0.77           N  
ATOM    659  CZ  ARG A  46     -31.972 -16.707  -2.778  1.00  0.77           C  
ATOM    660  NH1 ARG A  46     -30.797 -16.418  -3.195  1.00  0.77           N  
ATOM    661  NH2 ARG A  46     -32.325 -17.974  -2.715  1.00  0.77           N  
ATOM    662  H   ARG A  46     -32.641  -9.472  -2.756  1.00  0.77           H  
ATOM    663  HA  ARG A  46     -31.753 -11.903  -3.973  1.00  0.77           H  
ATOM    664 1HB  ARG A  46     -32.127 -11.793  -1.619  1.00  0.77           H  
ATOM    665 2HB  ARG A  46     -33.787 -11.308  -1.849  1.00  0.77           H  
ATOM    666 1HG  ARG A  46     -33.700 -13.584  -1.123  1.00  0.77           H  
ATOM    667 2HG  ARG A  46     -34.276 -13.543  -2.781  1.00  0.77           H  
ATOM    668 1HD  ARG A  46     -32.048 -14.105  -3.554  1.00  0.77           H  
ATOM    669 2HD  ARG A  46     -31.516 -14.165  -1.867  1.00  0.77           H  
ATOM    670  HE  ARG A  46     -33.715 -15.918  -2.109  1.00  0.77           H  
ATOM    671 1HH1 ARG A  46     -30.523 -15.454  -3.262  1.00  0.77           H  
ATOM    672 2HH1 ARG A  46     -30.166 -17.175  -3.472  1.00  0.77           H  
ATOM    673 1HH2 ARG A  46     -33.269 -18.245  -2.392  1.00  0.77           H  
ATOM    674 2HH2 ARG A  46     -31.603 -18.678  -2.967  1.00  0.77           H  
ATOM    675  N   ASN A  47     -34.885 -11.062  -4.598  1.00  0.83           N  
ATOM    676  CA  ASN A  47     -36.112 -11.267  -5.409  1.00  0.83           C  
ATOM    677  C   ASN A  47     -36.976 -12.520  -5.106  1.00  0.83           C  
ATOM    678  O   ASN A  47     -38.205 -12.459  -5.175  1.00  0.83           O  
ATOM    679  CB  ASN A  47     -35.730 -11.289  -6.875  1.00  0.83           C  
ATOM    680  CG  ASN A  47     -36.895 -11.080  -7.809  1.00  0.83           C  
ATOM    681  OD1 ASN A  47     -37.817 -10.309  -7.517  1.00  0.83           O  
ATOM    682  ND2 ASN A  47     -36.864 -11.751  -8.936  1.00  0.83           N  
ATOM    683  H   ASN A  47     -34.840 -10.224  -4.040  1.00  0.83           H  
ATOM    684  HA  ASN A  47     -36.757 -10.402  -5.237  1.00  0.83           H  
ATOM    685 1HB  ASN A  47     -34.989 -10.519  -7.056  1.00  0.83           H  
ATOM    686 2HB  ASN A  47     -35.266 -12.247  -7.118  1.00  0.83           H  
ATOM    687 1HD2 ASN A  47     -37.606 -11.651  -9.599  1.00  0.83           H  
ATOM    688 2HD2 ASN A  47     -36.095 -12.362  -9.130  1.00  0.83           H  
ATOM    689  N   SER A  48     -36.342 -13.616  -4.718  1.00  0.90           N  
ATOM    690  CA  SER A  48     -37.006 -14.847  -4.322  1.00  0.90           C  
ATOM    691  C   SER A  48     -37.470 -14.761  -2.876  1.00  0.90           C  
ATOM    692  O   SER A  48     -37.107 -13.839  -2.150  1.00  0.90           O  
ATOM    693  CB  SER A  48     -36.090 -16.040  -4.547  1.00  0.90           C  
ATOM    694  OG  SER A  48     -34.977 -15.975  -3.726  1.00  0.90           O  
ATOM    695  H   SER A  48     -35.337 -13.588  -4.744  1.00  0.90           H  
ATOM    696  HA  SER A  48     -37.887 -14.978  -4.951  1.00  0.90           H  
ATOM    697 1HB  SER A  48     -36.636 -16.959  -4.349  1.00  0.90           H  
ATOM    698 2HB  SER A  48     -35.772 -16.063  -5.589  1.00  0.90           H  
ATOM    699  HG  SER A  48     -34.435 -15.270  -4.114  1.00  0.90           H  
ATOM    700  N   VAL A  49     -38.275 -15.728  -2.461  1.00  0.95           N  
ATOM    701  CA  VAL A  49     -38.813 -15.777  -1.106  1.00  0.95           C  
ATOM    702  C   VAL A  49     -37.800 -16.138  -0.020  1.00  0.95           C  
ATOM    703  O   VAL A  49     -37.808 -15.553   1.063  1.00  0.95           O  
ATOM    704  CB  VAL A  49     -39.961 -16.791  -1.061  1.00  0.95           C  
ATOM    705  CG1 VAL A  49     -40.445 -16.973   0.367  1.00  0.95           C  
ATOM    706  CG2 VAL A  49     -41.085 -16.305  -1.959  1.00  0.95           C  
ATOM    707  H   VAL A  49     -38.534 -16.453  -3.113  1.00  0.95           H  
ATOM    708  HA  VAL A  49     -39.216 -14.789  -0.878  1.00  0.95           H  
ATOM    709  HB  VAL A  49     -39.601 -17.758  -1.411  1.00  0.95           H  
ATOM    710 1HG1 VAL A  49     -41.253 -17.703   0.388  1.00  0.95           H  
ATOM    711 2HG1 VAL A  49     -39.625 -17.327   0.987  1.00  0.95           H  
ATOM    712 3HG1 VAL A  49     -40.806 -16.021   0.753  1.00  0.95           H  
ATOM    713 1HG2 VAL A  49     -41.903 -17.026  -1.942  1.00  0.95           H  
ATOM    714 2HG2 VAL A  49     -41.443 -15.340  -1.600  1.00  0.95           H  
ATOM    715 3HG2 VAL A  49     -40.716 -16.198  -2.980  1.00  0.95           H  
ATOM    716  N   SER A  50     -36.970 -17.140  -0.283  1.00  0.98           N  
ATOM    717  CA  SER A  50     -36.001 -17.589   0.710  1.00  0.98           C  
ATOM    718  C   SER A  50     -34.848 -18.369   0.082  1.00  0.98           C  
ATOM    719  O   SER A  50     -34.868 -18.692  -1.113  1.00  0.98           O  
ATOM    720  CB  SER A  50     -36.689 -18.432   1.769  1.00  0.98           C  
ATOM    721  OG  SER A  50     -37.133 -19.648   1.236  1.00  0.98           O  
ATOM    722  H   SER A  50     -37.002 -17.585  -1.187  1.00  0.98           H  
ATOM    723  HA  SER A  50     -35.580 -16.706   1.196  1.00  0.98           H  
ATOM    724 1HB  SER A  50     -35.997 -18.624   2.589  1.00  0.98           H  
ATOM    725 2HB  SER A  50     -37.531 -17.884   2.185  1.00  0.98           H  
ATOM    726  HG  SER A  50     -36.341 -20.187   1.118  1.00  0.98           H  
ATOM    727  N   SER A  51     -33.836 -18.641   0.900  1.00  0.98           N  
ATOM    728  CA  SER A  51     -32.672 -19.439   0.523  1.00  0.98           C  
ATOM    729  C   SER A  51     -32.817 -20.881   0.962  1.00  0.98           C  
ATOM    730  O   SER A  51     -33.457 -21.165   1.972  1.00  0.98           O  
ATOM    731  CB  SER A  51     -31.405 -18.906   1.125  1.00  0.98           C  
ATOM    732  OG  SER A  51     -30.349 -19.719   0.794  1.00  0.98           O  
ATOM    733  H   SER A  51     -33.897 -18.306   1.849  1.00  0.98           H  
ATOM    734  HA  SER A  51     -32.573 -19.433  -0.556  1.00  0.98           H  
ATOM    735 1HB  SER A  51     -31.211 -17.883   0.790  1.00  0.98           H  
ATOM    736 2HB  SER A  51     -31.510 -18.899   2.191  1.00  0.98           H  
ATOM    737  HG  SER A  51     -29.996 -19.334  -0.038  1.00  0.98           H  
ATOM    738  N   SER A  52     -32.200 -21.785   0.209  1.00  1.00           N  
ATOM    739  CA  SER A  52     -32.144 -23.199   0.560  1.00  1.00           C  
ATOM    740  C   SER A  52     -31.010 -23.501   1.552  1.00  1.00           C  
ATOM    741  O   SER A  52     -30.865 -24.639   1.996  1.00  1.00           O  
ATOM    742  CB  SER A  52     -31.993 -24.051  -0.686  1.00  1.00           C  
ATOM    743  OG  SER A  52     -30.758 -23.835  -1.307  1.00  1.00           O  
ATOM    744  H   SER A  52     -31.716 -21.469  -0.620  1.00  1.00           H  
ATOM    745  HA  SER A  52     -33.086 -23.468   1.039  1.00  1.00           H  
ATOM    746 1HB  SER A  52     -32.091 -25.103  -0.421  1.00  1.00           H  
ATOM    747 2HB  SER A  52     -32.797 -23.814  -1.382  1.00  1.00           H  
ATOM    748  HG  SER A  52     -30.094 -24.176  -0.700  1.00  1.00           H  
ATOM    749  N   ILE A  53     -30.195 -22.488   1.879  1.00  1.05           N  
ATOM    750  CA  ILE A  53     -29.061 -22.657   2.783  1.00  1.05           C  
ATOM    751  C   ILE A  53     -29.560 -22.852   4.227  1.00  1.05           C  
ATOM    752  O   ILE A  53     -30.281 -21.992   4.740  1.00  1.05           O  
ATOM    753  CB  ILE A  53     -28.171 -21.400   2.776  1.00  1.05           C  
ATOM    754  CG1 ILE A  53     -27.581 -21.148   1.400  1.00  1.05           C  
ATOM    755  CG2 ILE A  53     -27.034 -21.571   3.781  1.00  1.05           C  
ATOM    756  CD1 ILE A  53     -26.958 -19.773   1.284  1.00  1.05           C  
ATOM    757  H   ILE A  53     -30.361 -21.566   1.480  1.00  1.05           H  
ATOM    758  HA  ILE A  53     -28.464 -23.484   2.430  1.00  1.05           H  
ATOM    759  HB  ILE A  53     -28.774 -20.528   3.046  1.00  1.05           H  
ATOM    760 1HG1 ILE A  53     -26.808 -21.890   1.206  1.00  1.05           H  
ATOM    761 2HG1 ILE A  53     -28.354 -21.250   0.641  1.00  1.05           H  
ATOM    762 1HG2 ILE A  53     -26.412 -20.676   3.787  1.00  1.05           H  
ATOM    763 2HG2 ILE A  53     -27.441 -21.736   4.774  1.00  1.05           H  
ATOM    764 3HG2 ILE A  53     -26.429 -22.430   3.499  1.00  1.05           H  
ATOM    765 1HD1 ILE A  53     -26.536 -19.639   0.285  1.00  1.05           H  
ATOM    766 2HD1 ILE A  53     -27.727 -19.016   1.453  1.00  1.05           H  
ATOM    767 3HD1 ILE A  53     -26.173 -19.663   2.025  1.00  1.05           H  
ATOM    768  N   PRO A  54     -29.224 -23.971   4.897  1.00  1.16           N  
ATOM    769  CA  PRO A  54     -29.615 -24.280   6.257  1.00  1.16           C  
ATOM    770  C   PRO A  54     -29.114 -23.263   7.261  1.00  1.16           C  
ATOM    771  O   PRO A  54     -28.023 -22.713   7.113  1.00  1.16           O  
ATOM    772  CB  PRO A  54     -28.925 -25.630   6.514  1.00  1.16           C  
ATOM    773  CG  PRO A  54     -28.723 -26.230   5.152  1.00  1.16           C  
ATOM    774  CD  PRO A  54     -28.456 -25.062   4.241  1.00  1.16           C  
ATOM    775  HA  PRO A  54     -30.709 -24.375   6.309  1.00  1.16           H  
ATOM    776 1HB  PRO A  54     -27.983 -25.464   7.061  1.00  1.16           H  
ATOM    777 2HB  PRO A  54     -29.558 -26.251   7.163  1.00  1.16           H  
ATOM    778 1HG  PRO A  54     -27.893 -26.952   5.173  1.00  1.16           H  
ATOM    779 2HG  PRO A  54     -29.621 -26.790   4.851  1.00  1.16           H  
ATOM    780 1HD  PRO A  54     -27.384 -24.823   4.191  1.00  1.16           H  
ATOM    781 2HD  PRO A  54     -28.879 -25.346   3.273  1.00  1.16           H  
ATOM    782  N   TYR A  55     -29.892 -23.055   8.309  1.00  1.34           N  
ATOM    783  CA  TYR A  55     -29.444 -22.229   9.415  1.00  1.34           C  
ATOM    784  C   TYR A  55     -28.200 -22.900  10.019  1.00  1.34           C  
ATOM    785  O   TYR A  55     -28.219 -24.122  10.180  1.00  1.34           O  
ATOM    786  CB  TYR A  55     -30.579 -22.069  10.430  1.00  1.34           C  
ATOM    787  CG  TYR A  55     -30.171 -21.420  11.725  1.00  1.34           C  
ATOM    788  CD1 TYR A  55     -29.876 -20.077  11.824  1.00  1.34           C  
ATOM    789  CD2 TYR A  55     -30.105 -22.221  12.844  1.00  1.34           C  
ATOM    790  CE1 TYR A  55     -29.472 -19.569  13.043  1.00  1.34           C  
ATOM    791  CE2 TYR A  55     -29.713 -21.708  14.051  1.00  1.34           C  
ATOM    792  CZ  TYR A  55     -29.383 -20.401  14.153  1.00  1.34           C  
ATOM    793  OH  TYR A  55     -28.957 -19.909  15.363  1.00  1.34           O  
ATOM    794  H   TYR A  55     -30.796 -23.501   8.357  1.00  1.34           H  
ATOM    795  HA  TYR A  55     -29.214 -21.248   9.032  1.00  1.34           H  
ATOM    796 1HB  TYR A  55     -31.373 -21.471   9.991  1.00  1.34           H  
ATOM    797 2HB  TYR A  55     -30.999 -23.047  10.659  1.00  1.34           H  
ATOM    798  HD1 TYR A  55     -29.930 -19.437  10.953  1.00  1.34           H  
ATOM    799  HD2 TYR A  55     -30.347 -23.278  12.764  1.00  1.34           H  
ATOM    800  HE1 TYR A  55     -29.215 -18.532  13.141  1.00  1.34           H  
ATOM    801  HE2 TYR A  55     -29.645 -22.358  14.922  1.00  1.34           H  
ATOM    802  HH  TYR A  55     -28.948 -20.620  16.009  1.00  1.34           H  
ATOM    803  N   PRO A  56     -27.098 -22.175  10.309  1.00  1.55           N  
ATOM    804  CA  PRO A  56     -25.897 -22.709  10.935  1.00  1.55           C  
ATOM    805  C   PRO A  56     -26.279 -23.288  12.305  1.00  1.55           C  
ATOM    806  O   PRO A  56     -27.297 -22.874  12.831  1.00  1.55           O  
ATOM    807  CB  PRO A  56     -24.988 -21.496  11.009  1.00  1.55           C  
ATOM    808  CG  PRO A  56     -25.479 -20.550   9.929  1.00  1.55           C  
ATOM    809  CD  PRO A  56     -26.964 -20.759   9.863  1.00  1.55           C  
ATOM    810  HA  PRO A  56     -25.533 -23.462  10.249  1.00  1.55           H  
ATOM    811 1HB  PRO A  56     -24.958 -21.102  12.025  1.00  1.55           H  
ATOM    812 2HB  PRO A  56     -23.984 -21.831  10.775  1.00  1.55           H  
ATOM    813 1HG  PRO A  56     -25.207 -19.514  10.185  1.00  1.55           H  
ATOM    814 2HG  PRO A  56     -24.980 -20.779   8.977  1.00  1.55           H  
ATOM    815 1HD  PRO A  56     -27.480 -20.068  10.522  1.00  1.55           H  
ATOM    816 2HD  PRO A  56     -27.237 -20.638   8.805  1.00  1.55           H  
ATOM    817  N   ALA A  57     -25.564 -24.268  12.912  1.00  1.70           N  
ATOM    818  CA  ALA A  57     -24.216 -24.854  12.722  1.00  1.70           C  
ATOM    819  C   ALA A  57     -23.144 -23.824  13.072  1.00  1.70           C  
ATOM    820  O   ALA A  57     -23.158 -23.288  14.175  1.00  1.70           O  
ATOM    821  CB  ALA A  57     -23.960 -25.436  11.328  1.00  1.70           C  
ATOM    822  H   ALA A  57     -26.031 -24.636  13.728  1.00  1.70           H  
ATOM    823  HA  ALA A  57     -24.129 -25.682  13.425  1.00  1.70           H  
ATOM    824 1HB  ALA A  57     -22.972 -25.901  11.327  1.00  1.70           H  
ATOM    825 2HB  ALA A  57     -24.710 -26.198  11.115  1.00  1.70           H  
ATOM    826 3HB  ALA A  57     -23.971 -24.713  10.564  1.00  1.70           H  
ATOM    827  N   ARG A  58     -22.199 -23.561  12.187  1.00  1.72           N  
ATOM    828  CA  ARG A  58     -21.132 -22.631  12.537  1.00  1.72           C  
ATOM    829  C   ARG A  58     -21.611 -21.197  12.774  1.00  1.72           C  
ATOM    830  O   ARG A  58     -22.386 -20.651  12.000  1.00  1.72           O  
ATOM    831  CB  ARG A  58     -20.069 -22.659  11.463  1.00  1.72           C  
ATOM    832  CG  ARG A  58     -19.343 -24.009  11.368  1.00  1.72           C  
ATOM    833  CD  ARG A  58     -18.366 -24.035  10.270  1.00  1.72           C  
ATOM    834  NE  ARG A  58     -17.295 -23.101  10.503  1.00  1.72           N  
ATOM    835  CZ  ARG A  58     -16.124 -23.361  11.101  1.00  1.72           C  
ATOM    836  NH1 ARG A  58     -15.826 -24.566  11.536  1.00  1.72           N  
ATOM    837  NH2 ARG A  58     -15.283 -22.361  11.236  1.00  1.72           N  
ATOM    838  H   ARG A  58     -22.197 -23.998  11.279  1.00  1.72           H  
ATOM    839  HA  ARG A  58     -20.678 -22.985  13.462  1.00  1.72           H  
ATOM    840 1HB  ARG A  58     -20.519 -22.446  10.495  1.00  1.72           H  
ATOM    841 2HB  ARG A  58     -19.323 -21.881  11.655  1.00  1.72           H  
ATOM    842 1HG  ARG A  58     -18.813 -24.198  12.301  1.00  1.72           H  
ATOM    843 2HG  ARG A  58     -20.072 -24.802  11.198  1.00  1.72           H  
ATOM    844 1HD  ARG A  58     -17.938 -25.031  10.178  1.00  1.72           H  
ATOM    845 2HD  ARG A  58     -18.861 -23.762   9.342  1.00  1.72           H  
ATOM    846  HE  ARG A  58     -17.433 -22.135  10.215  1.00  1.72           H  
ATOM    847 1HH1 ARG A  58     -16.488 -25.319  11.422  1.00  1.72           H  
ATOM    848 2HH1 ARG A  58     -14.938 -24.734  11.984  1.00  1.72           H  
ATOM    849 1HH2 ARG A  58     -15.583 -21.441  10.872  1.00  1.72           H  
ATOM    850 2HH2 ARG A  58     -14.388 -22.490  11.679  1.00  1.72           H  
ATOM    851  N   ALA A  59     -21.062 -20.553  13.793  1.00  1.58           N  
ATOM    852  CA  ALA A  59     -21.405 -19.172  14.135  1.00  1.58           C  
ATOM    853  C   ALA A  59     -22.900 -18.980  14.459  1.00  1.58           C  
ATOM    854  O   ALA A  59     -23.411 -19.574  15.404  1.00  1.58           O  
ATOM    855  CB  ALA A  59     -20.987 -18.234  13.003  1.00  1.58           C  
ATOM    856  H   ALA A  59     -20.413 -21.051  14.386  1.00  1.58           H  
ATOM    857  HA  ALA A  59     -20.840 -18.906  15.029  1.00  1.58           H  
ATOM    858 1HB  ALA A  59     -21.184 -17.204  13.295  1.00  1.58           H  
ATOM    859 2HB  ALA A  59     -19.918 -18.360  12.833  1.00  1.58           H  
ATOM    860 3HB  ALA A  59     -21.519 -18.448  12.079  1.00  1.58           H  
ATOM    861  N   ALA A  60     -23.569 -18.066  13.736  1.00  1.35           N  
ATOM    862  CA  ALA A  60     -24.975 -17.656  13.950  1.00  1.35           C  
ATOM    863  C   ALA A  60     -25.182 -17.041  15.329  1.00  1.35           C  
ATOM    864  O   ALA A  60     -26.315 -16.837  15.763  1.00  1.35           O  
ATOM    865  CB  ALA A  60     -25.929 -18.820  13.787  1.00  1.35           C  
ATOM    866  H   ALA A  60     -23.088 -17.643  12.962  1.00  1.35           H  
ATOM    867  HA  ALA A  60     -25.233 -16.906  13.208  1.00  1.35           H  
ATOM    868 1HB  ALA A  60     -26.939 -18.463  13.931  1.00  1.35           H  
ATOM    869 2HB  ALA A  60     -25.831 -19.224  12.797  1.00  1.35           H  
ATOM    870 3HB  ALA A  60     -25.723 -19.599  14.518  1.00  1.35           H  
ATOM    871  N   CYS A  61     -24.090 -16.633  15.963  1.00  1.11           N  
ATOM    872  CA  CYS A  61     -24.136 -16.031  17.281  1.00  1.11           C  
ATOM    873  C   CYS A  61     -24.896 -14.717  17.252  1.00  1.11           C  
ATOM    874  O   CYS A  61     -25.591 -14.373  18.206  1.00  1.11           O  
ATOM    875  CB  CYS A  61     -22.727 -15.792  17.778  1.00  1.11           C  
ATOM    876  SG  CYS A  61     -21.785 -17.269  18.115  1.00  1.11           S  
ATOM    877  H   CYS A  61     -23.196 -16.815  15.536  1.00  1.11           H  
ATOM    878  HA  CYS A  61     -24.640 -16.719  17.961  1.00  1.11           H  
ATOM    879 1HB  CYS A  61     -22.185 -15.217  17.044  1.00  1.11           H  
ATOM    880 2HB  CYS A  61     -22.774 -15.212  18.693  1.00  1.11           H  
ATOM    881  HG  CYS A  61     -22.446 -17.612  19.221  1.00  1.11           H  
ATOM    882  N   LEU A  62     -24.777 -13.988  16.140  1.00  0.91           N  
ATOM    883  CA  LEU A  62     -25.470 -12.718  15.975  1.00  0.91           C  
ATOM    884  C   LEU A  62     -26.953 -12.964  16.027  1.00  0.91           C  
ATOM    885  O   LEU A  62     -27.680 -12.284  16.739  1.00  0.91           O  
ATOM    886  CB  LEU A  62     -25.126 -12.075  14.635  1.00  0.91           C  
ATOM    887  CG  LEU A  62     -25.823 -10.767  14.300  1.00  0.91           C  
ATOM    888  CD1 LEU A  62     -25.470  -9.694  15.350  1.00  0.91           C  
ATOM    889  CD2 LEU A  62     -25.376 -10.351  12.899  1.00  0.91           C  
ATOM    890  H   LEU A  62     -24.189 -14.329  15.397  1.00  0.91           H  
ATOM    891  HA  LEU A  62     -25.192 -12.048  16.787  1.00  0.91           H  
ATOM    892 1HB  LEU A  62     -24.087 -11.879  14.599  1.00  0.91           H  
ATOM    893 2HB  LEU A  62     -25.362 -12.778  13.844  1.00  0.91           H  
ATOM    894  HG  LEU A  62     -26.906 -10.912  14.311  1.00  0.91           H  
ATOM    895 1HD1 LEU A  62     -25.971  -8.760  15.101  1.00  0.91           H  
ATOM    896 2HD1 LEU A  62     -25.791 -10.025  16.337  1.00  0.91           H  
ATOM    897 3HD1 LEU A  62     -24.402  -9.539  15.352  1.00  0.91           H  
ATOM    898 1HD2 LEU A  62     -25.860  -9.437  12.620  1.00  0.91           H  
ATOM    899 2HD2 LEU A  62     -24.292 -10.209  12.883  1.00  0.91           H  
ATOM    900 3HD2 LEU A  62     -25.646 -11.131  12.188  1.00  0.91           H  
ATOM    901  N   LEU A  63     -27.399 -13.963  15.279  1.00  0.78           N  
ATOM    902  CA  LEU A  63     -28.803 -14.289  15.196  1.00  0.78           C  
ATOM    903  C   LEU A  63     -29.335 -14.692  16.553  1.00  0.78           C  
ATOM    904  O   LEU A  63     -30.441 -14.307  16.936  1.00  0.78           O  
ATOM    905  CB  LEU A  63     -28.967 -15.402  14.176  1.00  0.78           C  
ATOM    906  CG  LEU A  63     -28.699 -14.968  12.793  1.00  0.78           C  
ATOM    907  CD1 LEU A  63     -28.615 -16.134  11.880  1.00  0.78           C  
ATOM    908  CD2 LEU A  63     -29.822 -14.096  12.379  1.00  0.78           C  
ATOM    909  H   LEU A  63     -26.738 -14.512  14.750  1.00  0.78           H  
ATOM    910  HA  LEU A  63     -29.345 -13.408  14.857  1.00  0.78           H  
ATOM    911 1HB  LEU A  63     -28.314 -16.232  14.424  1.00  0.78           H  
ATOM    912 2HB  LEU A  63     -29.977 -15.737  14.195  1.00  0.78           H  
ATOM    913  HG  LEU A  63     -27.770 -14.421  12.763  1.00  0.78           H  
ATOM    914 1HD1 LEU A  63     -28.425 -15.759  10.897  1.00  0.78           H  
ATOM    915 2HD1 LEU A  63     -27.802 -16.788  12.186  1.00  0.78           H  
ATOM    916 3HD1 LEU A  63     -29.556 -16.678  11.896  1.00  0.78           H  
ATOM    917 1HD2 LEU A  63     -29.679 -13.747  11.383  1.00  0.78           H  
ATOM    918 2HD2 LEU A  63     -30.730 -14.678  12.423  1.00  0.78           H  
ATOM    919 3HD2 LEU A  63     -29.891 -13.251  13.056  1.00  0.78           H  
ATOM    920  N   VAL A  64     -28.538 -15.418  17.322  1.00  0.71           N  
ATOM    921  CA  VAL A  64     -28.989 -15.785  18.650  1.00  0.71           C  
ATOM    922  C   VAL A  64     -29.105 -14.540  19.530  1.00  0.71           C  
ATOM    923  O   VAL A  64     -30.118 -14.330  20.201  1.00  0.71           O  
ATOM    924  CB  VAL A  64     -28.025 -16.789  19.289  1.00  0.71           C  
ATOM    925  CG1 VAL A  64     -28.418 -17.017  20.744  1.00  0.71           C  
ATOM    926  CG2 VAL A  64     -28.062 -18.090  18.486  1.00  0.71           C  
ATOM    927  H   VAL A  64     -27.637 -15.740  16.963  1.00  0.71           H  
ATOM    928  HA  VAL A  64     -29.969 -16.253  18.566  1.00  0.71           H  
ATOM    929  HB  VAL A  64     -27.015 -16.379  19.276  1.00  0.71           H  
ATOM    930 1HG1 VAL A  64     -27.728 -17.722  21.202  1.00  0.71           H  
ATOM    931 2HG1 VAL A  64     -28.377 -16.068  21.280  1.00  0.71           H  
ATOM    932 3HG1 VAL A  64     -29.430 -17.418  20.789  1.00  0.71           H  
ATOM    933 1HG2 VAL A  64     -27.373 -18.810  18.923  1.00  0.71           H  
ATOM    934 2HG2 VAL A  64     -29.075 -18.496  18.500  1.00  0.71           H  
ATOM    935 3HG2 VAL A  64     -27.771 -17.892  17.457  1.00  0.71           H  
ATOM    936  N   ALA A  65     -28.081 -13.691  19.511  1.00  0.68           N  
ATOM    937  CA  ALA A  65     -28.093 -12.481  20.318  1.00  0.68           C  
ATOM    938  C   ALA A  65     -29.255 -11.547  19.947  1.00  0.68           C  
ATOM    939  O   ALA A  65     -29.933 -11.005  20.825  1.00  0.68           O  
ATOM    940  CB  ALA A  65     -26.769 -11.776  20.147  1.00  0.68           C  
ATOM    941  H   ALA A  65     -27.261 -13.897  18.939  1.00  0.68           H  
ATOM    942  HA  ALA A  65     -28.217 -12.775  21.362  1.00  0.68           H  
ATOM    943 1HB  ALA A  65     -26.764 -10.916  20.771  1.00  0.68           H  
ATOM    944 2HB  ALA A  65     -25.957 -12.445  20.438  1.00  0.68           H  
ATOM    945 3HB  ALA A  65     -26.642 -11.485  19.104  1.00  0.68           H  
ATOM    946  N   VAL A  66     -29.535 -11.422  18.646  1.00  0.68           N  
ATOM    947  CA  VAL A  66     -30.634 -10.594  18.169  1.00  0.68           C  
ATOM    948  C   VAL A  66     -31.957 -11.224  18.581  1.00  0.68           C  
ATOM    949  O   VAL A  66     -32.883 -10.524  18.997  1.00  0.68           O  
ATOM    950  CB  VAL A  66     -30.600 -10.396  16.637  1.00  0.68           C  
ATOM    951  CG1 VAL A  66     -31.879  -9.668  16.190  1.00  0.68           C  
ATOM    952  CG2 VAL A  66     -29.363  -9.575  16.222  1.00  0.68           C  
ATOM    953  H   VAL A  66     -28.945 -11.893  17.965  1.00  0.68           H  
ATOM    954  HA  VAL A  66     -30.553  -9.613  18.634  1.00  0.68           H  
ATOM    955  HB  VAL A  66     -30.563 -11.371  16.157  1.00  0.68           H  
ATOM    956 1HG1 VAL A  66     -31.872  -9.536  15.113  1.00  0.68           H  
ATOM    957 2HG1 VAL A  66     -32.750 -10.256  16.476  1.00  0.68           H  
ATOM    958 3HG1 VAL A  66     -31.928  -8.693  16.671  1.00  0.68           H  
ATOM    959 1HG2 VAL A  66     -29.353  -9.456  15.142  1.00  0.68           H  
ATOM    960 2HG2 VAL A  66     -29.392  -8.617  16.683  1.00  0.68           H  
ATOM    961 3HG2 VAL A  66     -28.465 -10.076  16.531  1.00  0.68           H  
ATOM    962  N   SER A  67     -32.070 -12.552  18.467  1.00  0.68           N  
ATOM    963  CA  SER A  67     -33.309 -13.230  18.821  1.00  0.68           C  
ATOM    964  C   SER A  67     -33.662 -12.929  20.262  1.00  0.68           C  
ATOM    965  O   SER A  67     -34.808 -12.575  20.567  1.00  0.68           O  
ATOM    966  CB  SER A  67     -33.133 -14.737  18.721  1.00  0.68           C  
ATOM    967  OG  SER A  67     -32.861 -15.148  17.430  1.00  0.68           O  
ATOM    968  H   SER A  67     -31.297 -13.109  18.105  1.00  0.68           H  
ATOM    969  HA  SER A  67     -34.114 -12.891  18.168  1.00  0.68           H  
ATOM    970 1HB  SER A  67     -32.327 -15.048  19.368  1.00  0.68           H  
ATOM    971 2HB  SER A  67     -34.028 -15.231  19.077  1.00  0.68           H  
ATOM    972  HG  SER A  67     -32.052 -14.658  17.167  1.00  0.68           H  
ATOM    973  N   GLN A  68     -32.655 -13.015  21.143  1.00  0.69           N  
ATOM    974  CA  GLN A  68     -32.844 -12.782  22.564  1.00  0.69           C  
ATOM    975  C   GLN A  68     -33.227 -11.331  22.834  1.00  0.69           C  
ATOM    976  O   GLN A  68     -34.134 -11.052  23.620  1.00  0.69           O  
ATOM    977  CB  GLN A  68     -31.541 -13.134  23.289  1.00  0.69           C  
ATOM    978  CG  GLN A  68     -31.207 -14.617  23.293  1.00  0.69           C  
ATOM    979  CD  GLN A  68     -29.804 -14.895  23.818  1.00  0.69           C  
ATOM    980  OE1 GLN A  68     -28.953 -14.002  23.911  1.00  0.69           O  
ATOM    981  NE2 GLN A  68     -29.552 -16.153  24.161  1.00  0.69           N  
ATOM    982  H   GLN A  68     -31.731 -13.304  20.810  1.00  0.69           H  
ATOM    983  HA  GLN A  68     -33.646 -13.425  22.921  1.00  0.69           H  
ATOM    984 1HB  GLN A  68     -30.716 -12.631  22.791  1.00  0.69           H  
ATOM    985 2HB  GLN A  68     -31.579 -12.775  24.315  1.00  0.69           H  
ATOM    986 1HG  GLN A  68     -31.918 -15.134  23.933  1.00  0.69           H  
ATOM    987 2HG  GLN A  68     -31.277 -14.999  22.278  1.00  0.69           H  
ATOM    988 1HE2 GLN A  68     -28.650 -16.406  24.510  1.00  0.69           H  
ATOM    989 2HE2 GLN A  68     -30.266 -16.848  24.068  1.00  0.69           H  
ATOM    990  N   ALA A  69     -32.566 -10.407  22.141  1.00  0.71           N  
ATOM    991  CA  ALA A  69     -32.829  -8.981  22.267  1.00  0.71           C  
ATOM    992  C   ALA A  69     -34.227  -8.571  21.819  1.00  0.71           C  
ATOM    993  O   ALA A  69     -34.829  -7.659  22.392  1.00  0.71           O  
ATOM    994  CB  ALA A  69     -31.835  -8.211  21.445  1.00  0.71           C  
ATOM    995  H   ALA A  69     -31.812 -10.698  21.517  1.00  0.71           H  
ATOM    996  HA  ALA A  69     -32.716  -8.716  23.317  1.00  0.71           H  
ATOM    997 1HB  ALA A  69     -32.017  -7.155  21.582  1.00  0.71           H  
ATOM    998 2HB  ALA A  69     -30.841  -8.455  21.761  1.00  0.71           H  
ATOM    999 3HB  ALA A  69     -31.948  -8.469  20.398  1.00  0.71           H  
ATOM   1000  N   THR A  70     -34.726  -9.232  20.773  1.00  0.73           N  
ATOM   1001  CA  THR A  70     -35.994  -8.869  20.158  1.00  0.73           C  
ATOM   1002  C   THR A  70     -37.187  -9.784  20.474  1.00  0.73           C  
ATOM   1003  O   THR A  70     -38.331  -9.391  20.244  1.00  0.73           O  
ATOM   1004  CB  THR A  70     -35.791  -8.786  18.634  1.00  0.73           C  
ATOM   1005  OG1 THR A  70     -35.379 -10.057  18.139  1.00  0.73           O  
ATOM   1006  CG2 THR A  70     -34.705  -7.776  18.313  1.00  0.73           C  
ATOM   1007  H   THR A  70     -34.164  -9.965  20.344  1.00  0.73           H  
ATOM   1008  HA  THR A  70     -36.253  -7.872  20.509  1.00  0.73           H  
ATOM   1009  HB  THR A  70     -36.721  -8.493  18.155  1.00  0.73           H  
ATOM   1010  HG1 THR A  70     -34.503 -10.279  18.525  1.00  0.73           H  
ATOM   1011 1HG2 THR A  70     -34.565  -7.734  17.239  1.00  0.73           H  
ATOM   1012 2HG2 THR A  70     -34.999  -6.799  18.688  1.00  0.73           H  
ATOM   1013 3HG2 THR A  70     -33.772  -8.077  18.783  1.00  0.73           H  
ATOM   1014  N   GLY A  71     -36.950 -10.986  21.008  1.00  0.75           N  
ATOM   1015  CA  GLY A  71     -38.044 -11.918  21.294  1.00  0.75           C  
ATOM   1016  C   GLY A  71     -38.538 -12.651  20.044  1.00  0.75           C  
ATOM   1017  O   GLY A  71     -39.699 -13.061  19.964  1.00  0.75           O  
ATOM   1018  H   GLY A  71     -35.996 -11.290  21.175  1.00  0.75           H  
ATOM   1019 1HA  GLY A  71     -37.698 -12.649  22.025  1.00  0.75           H  
ATOM   1020 2HA  GLY A  71     -38.869 -11.376  21.751  1.00  0.75           H  
ATOM   1021  N   LEU A  72     -37.667 -12.764  19.052  1.00  0.78           N  
ATOM   1022  CA  LEU A  72     -38.021 -13.409  17.793  1.00  0.78           C  
ATOM   1023  C   LEU A  72     -37.416 -14.805  17.718  1.00  0.78           C  
ATOM   1024  O   LEU A  72     -36.346 -15.025  18.269  1.00  0.78           O  
ATOM   1025  CB  LEU A  72     -37.507 -12.558  16.631  1.00  0.78           C  
ATOM   1026  CG  LEU A  72     -38.083 -11.166  16.573  1.00  0.78           C  
ATOM   1027  CD1 LEU A  72     -37.390 -10.387  15.508  1.00  0.78           C  
ATOM   1028  CD2 LEU A  72     -39.559 -11.267  16.286  1.00  0.78           C  
ATOM   1029  H   LEU A  72     -36.719 -12.430  19.223  1.00  0.78           H  
ATOM   1030  HA  LEU A  72     -39.099 -13.439  17.733  1.00  0.78           H  
ATOM   1031 1HB  LEU A  72     -36.423 -12.462  16.722  1.00  0.78           H  
ATOM   1032 2HB  LEU A  72     -37.729 -13.065  15.689  1.00  0.78           H  
ATOM   1033  HG  LEU A  72     -37.932 -10.660  17.526  1.00  0.78           H  
ATOM   1034 1HD1 LEU A  72     -37.809  -9.386  15.468  1.00  0.78           H  
ATOM   1035 2HD1 LEU A  72     -36.339 -10.320  15.740  1.00  0.78           H  
ATOM   1036 3HD1 LEU A  72     -37.522 -10.885  14.554  1.00  0.78           H  
ATOM   1037 1HD2 LEU A  72     -39.988 -10.266  16.243  1.00  0.78           H  
ATOM   1038 2HD2 LEU A  72     -39.711 -11.771  15.332  1.00  0.78           H  
ATOM   1039 3HD2 LEU A  72     -40.042 -11.837  17.084  1.00  0.78           H  
ATOM   1040  N   PRO A  73     -38.079 -15.796  17.110  1.00  0.80           N  
ATOM   1041  CA  PRO A  73     -37.489 -17.081  16.802  1.00  0.80           C  
ATOM   1042  C   PRO A  73     -36.276 -16.857  15.916  1.00  0.80           C  
ATOM   1043  O   PRO A  73     -36.347 -16.092  14.944  1.00  0.80           O  
ATOM   1044  CB  PRO A  73     -38.617 -17.806  16.075  1.00  0.80           C  
ATOM   1045  CG  PRO A  73     -39.886 -17.148  16.595  1.00  0.80           C  
ATOM   1046  CD  PRO A  73     -39.512 -15.686  16.801  1.00  0.80           C  
ATOM   1047  HA  PRO A  73     -37.208 -17.590  17.736  1.00  0.80           H  
ATOM   1048 1HB  PRO A  73     -38.497 -17.695  14.986  1.00  0.80           H  
ATOM   1049 2HB  PRO A  73     -38.574 -18.882  16.293  1.00  0.80           H  
ATOM   1050 1HG  PRO A  73     -40.705 -17.282  15.870  1.00  0.80           H  
ATOM   1051 2HG  PRO A  73     -40.206 -17.635  17.528  1.00  0.80           H  
ATOM   1052 1HD  PRO A  73     -39.676 -15.087  15.892  1.00  0.80           H  
ATOM   1053 2HD  PRO A  73     -40.086 -15.320  17.667  1.00  0.80           H  
ATOM   1054  N   THR A  74     -35.212 -17.602  16.157  1.00  0.81           N  
ATOM   1055  CA  THR A  74     -34.001 -17.421  15.369  1.00  0.81           C  
ATOM   1056  C   THR A  74     -34.246 -17.729  13.903  1.00  0.81           C  
ATOM   1057  O   THR A  74     -33.689 -17.078  13.018  1.00  0.81           O  
ATOM   1058  CB  THR A  74     -32.841 -18.254  15.896  1.00  0.81           C  
ATOM   1059  OG1 THR A  74     -32.618 -17.929  17.267  1.00  0.81           O  
ATOM   1060  CG2 THR A  74     -31.642 -17.819  15.151  1.00  0.81           C  
ATOM   1061  H   THR A  74     -35.212 -18.242  16.939  1.00  0.81           H  
ATOM   1062  HA  THR A  74     -33.709 -16.375  15.434  1.00  0.81           H  
ATOM   1063  HB  THR A  74     -33.018 -19.322  15.774  1.00  0.81           H  
ATOM   1064  HG1 THR A  74     -32.658 -16.958  17.365  1.00  0.81           H  
ATOM   1065 1HG2 THR A  74     -30.784 -18.335  15.524  1.00  0.81           H  
ATOM   1066 2HG2 THR A  74     -31.769 -18.014  14.088  1.00  0.81           H  
ATOM   1067 3HG2 THR A  74     -31.528 -16.758  15.322  1.00  0.81           H  
ATOM   1068  N   ARG A  75     -35.080 -18.730  13.644  1.00  0.81           N  
ATOM   1069  CA  ARG A  75     -35.382 -19.137  12.282  1.00  0.81           C  
ATOM   1070  C   ARG A  75     -36.032 -17.997  11.493  1.00  0.81           C  
ATOM   1071  O   ARG A  75     -35.883 -17.929  10.271  1.00  0.81           O  
ATOM   1072  CB  ARG A  75     -36.298 -20.350  12.280  1.00  0.81           C  
ATOM   1073  CG  ARG A  75     -35.640 -21.649  12.741  1.00  0.81           C  
ATOM   1074  CD  ARG A  75     -36.609 -22.784  12.763  1.00  0.81           C  
ATOM   1075  NE  ARG A  75     -35.984 -24.026  13.204  1.00  0.81           N  
ATOM   1076  CZ  ARG A  75     -36.646 -25.175  13.450  1.00  0.81           C  
ATOM   1077  NH1 ARG A  75     -37.951 -25.233  13.297  1.00  0.81           N  
ATOM   1078  NH2 ARG A  75     -35.982 -26.247  13.848  1.00  0.81           N  
ATOM   1079  H   ARG A  75     -35.508 -19.218  14.417  1.00  0.81           H  
ATOM   1080  HA  ARG A  75     -34.447 -19.411  11.791  1.00  0.81           H  
ATOM   1081 1HB  ARG A  75     -37.151 -20.158  12.931  1.00  0.81           H  
ATOM   1082 2HB  ARG A  75     -36.685 -20.511  11.274  1.00  0.81           H  
ATOM   1083 1HG  ARG A  75     -34.826 -21.904  12.061  1.00  0.81           H  
ATOM   1084 2HG  ARG A  75     -35.243 -21.516  13.747  1.00  0.81           H  
ATOM   1085 1HD  ARG A  75     -37.425 -22.553  13.447  1.00  0.81           H  
ATOM   1086 2HD  ARG A  75     -37.009 -22.941  11.762  1.00  0.81           H  
ATOM   1087  HE  ARG A  75     -34.982 -24.025  13.335  1.00  0.81           H  
ATOM   1088 1HH1 ARG A  75     -38.460 -24.415  12.993  1.00  0.81           H  
ATOM   1089 2HH1 ARG A  75     -38.444 -26.094  13.482  1.00  0.81           H  
ATOM   1090 1HH2 ARG A  75     -34.979 -26.204  13.967  1.00  0.81           H  
ATOM   1091 2HH2 ARG A  75     -36.476 -27.107  14.033  1.00  0.81           H  
ATOM   1092  N   THR A  76     -36.784 -17.119  12.176  1.00  0.80           N  
ATOM   1093  CA  THR A  76     -37.407 -15.985  11.513  1.00  0.80           C  
ATOM   1094  C   THR A  76     -36.329 -15.015  11.081  1.00  0.80           C  
ATOM   1095  O   THR A  76     -36.358 -14.494   9.964  1.00  0.80           O  
ATOM   1096  CB  THR A  76     -38.448 -15.280  12.405  1.00  0.80           C  
ATOM   1097  OG1 THR A  76     -39.528 -16.186  12.696  1.00  0.80           O  
ATOM   1098  CG2 THR A  76     -38.966 -14.019  11.741  1.00  0.80           C  
ATOM   1099  H   THR A  76     -36.855 -17.178  13.185  1.00  0.80           H  
ATOM   1100  HA  THR A  76     -37.919 -16.341  10.620  1.00  0.80           H  
ATOM   1101  HB  THR A  76     -37.973 -14.999  13.346  1.00  0.80           H  
ATOM   1102  HG1 THR A  76     -40.179 -15.742  13.244  1.00  0.80           H  
ATOM   1103 1HG2 THR A  76     -39.683 -13.529  12.399  1.00  0.80           H  
ATOM   1104 2HG2 THR A  76     -38.129 -13.352  11.555  1.00  0.80           H  
ATOM   1105 3HG2 THR A  76     -39.448 -14.272  10.798  1.00  0.80           H  
ATOM   1106  N   LEU A  77     -35.363 -14.778  11.968  1.00  0.79           N  
ATOM   1107  CA  LEU A  77     -34.295 -13.848  11.635  1.00  0.79           C  
ATOM   1108  C   LEU A  77     -33.471 -14.392  10.460  1.00  0.79           C  
ATOM   1109  O   LEU A  77     -33.110 -13.651   9.542  1.00  0.79           O  
ATOM   1110  CB  LEU A  77     -33.348 -13.691  12.804  1.00  0.79           C  
ATOM   1111  CG  LEU A  77     -33.840 -13.061  14.061  1.00  0.79           C  
ATOM   1112  CD1 LEU A  77     -32.749 -13.167  15.040  1.00  0.79           C  
ATOM   1113  CD2 LEU A  77     -34.214 -11.645  13.854  1.00  0.79           C  
ATOM   1114  H   LEU A  77     -35.402 -15.243  12.881  1.00  0.79           H  
ATOM   1115  HA  LEU A  77     -34.728 -12.887  11.362  1.00  0.79           H  
ATOM   1116 1HB  LEU A  77     -32.975 -14.672  13.073  1.00  0.79           H  
ATOM   1117 2HB  LEU A  77     -32.512 -13.087  12.466  1.00  0.79           H  
ATOM   1118  HG  LEU A  77     -34.704 -13.620  14.439  1.00  0.79           H  
ATOM   1119 1HD1 LEU A  77     -33.075 -12.745  15.968  1.00  0.79           H  
ATOM   1120 2HD1 LEU A  77     -32.493 -14.212  15.172  1.00  0.79           H  
ATOM   1121 3HD1 LEU A  77     -31.880 -12.630  14.676  1.00  0.79           H  
ATOM   1122 1HD2 LEU A  77     -34.541 -11.227  14.793  1.00  0.79           H  
ATOM   1123 2HD2 LEU A  77     -33.360 -11.092  13.505  1.00  0.79           H  
ATOM   1124 3HD2 LEU A  77     -35.011 -11.599  13.134  1.00  0.79           H  
ATOM   1125  N   TRP A  78     -33.208 -15.707  10.469  1.00  0.78           N  
ATOM   1126  CA  TRP A  78     -32.452 -16.324   9.381  1.00  0.78           C  
ATOM   1127  C   TRP A  78     -33.228 -16.173   8.088  1.00  0.78           C  
ATOM   1128  O   TRP A  78     -32.668 -15.787   7.056  1.00  0.78           O  
ATOM   1129  CB  TRP A  78     -32.152 -17.798   9.668  1.00  0.78           C  
ATOM   1130  CG  TRP A  78     -31.360 -18.537   8.543  1.00  0.78           C  
ATOM   1131  CD1 TRP A  78     -31.802 -19.578   7.764  1.00  0.78           C  
ATOM   1132  CD2 TRP A  78     -30.009 -18.248   8.075  1.00  0.78           C  
ATOM   1133  NE1 TRP A  78     -30.809 -19.958   6.869  1.00  0.78           N  
ATOM   1134  CE2 TRP A  78     -29.720 -19.153   7.048  1.00  0.78           C  
ATOM   1135  CE3 TRP A  78     -29.056 -17.315   8.432  1.00  0.78           C  
ATOM   1136  CZ2 TRP A  78     -28.507 -19.138   6.381  1.00  0.78           C  
ATOM   1137  CZ3 TRP A  78     -27.830 -17.291   7.770  1.00  0.78           C  
ATOM   1138  CH2 TRP A  78     -27.563 -18.186   6.766  1.00  0.78           C  
ATOM   1139  H   TRP A  78     -33.520 -16.273  11.260  1.00  0.78           H  
ATOM   1140  HA  TRP A  78     -31.504 -15.799   9.277  1.00  0.78           H  
ATOM   1141 1HB  TRP A  78     -31.596 -17.867  10.600  1.00  0.78           H  
ATOM   1142 2HB  TRP A  78     -33.093 -18.328   9.820  1.00  0.78           H  
ATOM   1143  HD1 TRP A  78     -32.783 -20.040   7.839  1.00  0.78           H  
ATOM   1144  HE1 TRP A  78     -30.850 -20.710   6.152  1.00  0.78           H  
ATOM   1145  HE3 TRP A  78     -29.282 -16.621   9.204  1.00  0.78           H  
ATOM   1146  HZ2 TRP A  78     -28.294 -19.835   5.587  1.00  0.78           H  
ATOM   1147  HZ3 TRP A  78     -27.092 -16.542   8.067  1.00  0.78           H  
ATOM   1148  HH2 TRP A  78     -26.598 -18.149   6.256  1.00  0.78           H  
ATOM   1149  N   ALA A  79     -34.532 -16.467   8.136  1.00  0.77           N  
ATOM   1150  CA  ALA A  79     -35.351 -16.343   6.950  1.00  0.77           C  
ATOM   1151  C   ALA A  79     -35.326 -14.911   6.437  1.00  0.77           C  
ATOM   1152  O   ALA A  79     -35.243 -14.697   5.229  1.00  0.77           O  
ATOM   1153  CB  ALA A  79     -36.779 -16.766   7.250  1.00  0.77           C  
ATOM   1154  H   ALA A  79     -34.962 -16.799   8.998  1.00  0.77           H  
ATOM   1155  HA  ALA A  79     -34.937 -16.994   6.183  1.00  0.77           H  
ATOM   1156 1HB  ALA A  79     -37.382 -16.687   6.349  1.00  0.77           H  
ATOM   1157 2HB  ALA A  79     -36.783 -17.795   7.607  1.00  0.77           H  
ATOM   1158 3HB  ALA A  79     -37.190 -16.115   8.022  1.00  0.77           H  
ATOM   1159  N   ALA A  80     -35.362 -13.926   7.344  1.00  0.76           N  
ATOM   1160  CA  ALA A  80     -35.310 -12.528   6.941  1.00  0.76           C  
ATOM   1161  C   ALA A  80     -33.996 -12.211   6.231  1.00  0.76           C  
ATOM   1162  O   ALA A  80     -33.983 -11.522   5.201  1.00  0.76           O  
ATOM   1163  CB  ALA A  80     -35.481 -11.631   8.147  1.00  0.76           C  
ATOM   1164  H   ALA A  80     -35.457 -14.154   8.334  1.00  0.76           H  
ATOM   1165  HA  ALA A  80     -36.126 -12.348   6.243  1.00  0.76           H  
ATOM   1166 1HB  ALA A  80     -35.467 -10.589   7.835  1.00  0.76           H  
ATOM   1167 2HB  ALA A  80     -36.430 -11.856   8.632  1.00  0.76           H  
ATOM   1168 3HB  ALA A  80     -34.671 -11.806   8.847  1.00  0.76           H  
ATOM   1169  N   LEU A  81     -32.882 -12.761   6.731  1.00  0.75           N  
ATOM   1170  CA  LEU A  81     -31.623 -12.500   6.056  1.00  0.75           C  
ATOM   1171  C   LEU A  81     -31.645 -13.079   4.668  1.00  0.75           C  
ATOM   1172  O   LEU A  81     -31.238 -12.423   3.713  1.00  0.75           O  
ATOM   1173  CB  LEU A  81     -30.426 -13.129   6.793  1.00  0.75           C  
ATOM   1174  CG  LEU A  81     -30.023 -12.508   8.075  1.00  0.75           C  
ATOM   1175  CD1 LEU A  81     -28.931 -13.341   8.711  1.00  0.75           C  
ATOM   1176  CD2 LEU A  81     -29.566 -11.115   7.791  1.00  0.75           C  
ATOM   1177  H   LEU A  81     -32.919 -13.319   7.587  1.00  0.75           H  
ATOM   1178  HA  LEU A  81     -31.479 -11.426   5.988  1.00  0.75           H  
ATOM   1179 1HB  LEU A  81     -30.665 -14.172   7.003  1.00  0.75           H  
ATOM   1180 2HB  LEU A  81     -29.565 -13.111   6.128  1.00  0.75           H  
ATOM   1181  HG  LEU A  81     -30.861 -12.485   8.755  1.00  0.75           H  
ATOM   1182 1HD1 LEU A  81     -28.623 -12.883   9.643  1.00  0.75           H  
ATOM   1183 2HD1 LEU A  81     -29.312 -14.336   8.898  1.00  0.75           H  
ATOM   1184 3HD1 LEU A  81     -28.082 -13.403   8.049  1.00  0.75           H  
ATOM   1185 1HD2 LEU A  81     -29.268 -10.655   8.709  1.00  0.75           H  
ATOM   1186 2HD2 LEU A  81     -28.725 -11.131   7.104  1.00  0.75           H  
ATOM   1187 3HD2 LEU A  81     -30.385 -10.557   7.351  1.00  0.75           H  
ATOM   1188  N   CYS A  82     -32.188 -14.283   4.558  1.00  0.75           N  
ATOM   1189  CA  CYS A  82     -32.238 -15.008   3.308  1.00  0.75           C  
ATOM   1190  C   CYS A  82     -33.181 -14.376   2.295  1.00  0.75           C  
ATOM   1191  O   CYS A  82     -32.914 -14.375   1.099  1.00  0.75           O  
ATOM   1192  CB  CYS A  82     -32.660 -16.418   3.605  1.00  0.75           C  
ATOM   1193  SG  CYS A  82     -31.428 -17.309   4.568  1.00  0.75           S  
ATOM   1194  H   CYS A  82     -32.532 -14.742   5.405  1.00  0.75           H  
ATOM   1195  HA  CYS A  82     -31.247 -15.023   2.878  1.00  0.75           H  
ATOM   1196 1HB  CYS A  82     -33.595 -16.419   4.157  1.00  0.75           H  
ATOM   1197 2HB  CYS A  82     -32.815 -16.926   2.689  1.00  0.75           H  
ATOM   1198  HG  CYS A  82     -31.722 -16.688   5.747  1.00  0.75           H  
ATOM   1199  N   ALA A  83     -34.304 -13.852   2.771  1.00  0.73           N  
ATOM   1200  CA  ALA A  83     -35.281 -13.189   1.918  1.00  0.73           C  
ATOM   1201  C   ALA A  83     -34.705 -11.948   1.252  1.00  0.73           C  
ATOM   1202  O   ALA A  83     -35.092 -11.595   0.140  1.00  0.73           O  
ATOM   1203  CB  ALA A  83     -36.492 -12.801   2.725  1.00  0.73           C  
ATOM   1204  H   ALA A  83     -34.500 -13.918   3.765  1.00  0.73           H  
ATOM   1205  HA  ALA A  83     -35.581 -13.888   1.137  1.00  0.73           H  
ATOM   1206 1HB  ALA A  83     -37.226 -12.333   2.073  1.00  0.73           H  
ATOM   1207 2HB  ALA A  83     -36.921 -13.697   3.178  1.00  0.73           H  
ATOM   1208 3HB  ALA A  83     -36.193 -12.104   3.506  1.00  0.73           H  
ATOM   1209  N   ASN A  84     -33.806 -11.253   1.955  1.00  0.72           N  
ATOM   1210  CA  ASN A  84     -33.214 -10.024   1.441  1.00  0.72           C  
ATOM   1211  C   ASN A  84     -31.841 -10.174   0.772  1.00  0.72           C  
ATOM   1212  O   ASN A  84     -31.564  -9.499  -0.227  1.00  0.72           O  
ATOM   1213  CB  ASN A  84     -33.141  -9.035   2.577  1.00  0.72           C  
ATOM   1214  CG  ASN A  84     -34.518  -8.604   2.989  1.00  0.72           C  
ATOM   1215  OD1 ASN A  84     -35.106  -7.724   2.348  1.00  0.72           O  
ATOM   1216  ND2 ASN A  84     -35.058  -9.220   4.008  1.00  0.72           N  
ATOM   1217  H   ASN A  84     -33.558 -11.569   2.896  1.00  0.72           H  
ATOM   1218  HA  ASN A  84     -33.888  -9.624   0.685  1.00  0.72           H  
ATOM   1219 1HB  ASN A  84     -32.651  -9.515   3.425  1.00  0.72           H  
ATOM   1220 2HB  ASN A  84     -32.548  -8.169   2.291  1.00  0.72           H  
ATOM   1221 1HD2 ASN A  84     -35.986  -8.987   4.296  1.00  0.72           H  
ATOM   1222 2HD2 ASN A  84     -34.545  -9.958   4.491  1.00  0.72           H  
ATOM   1223  N   LEU A  85     -30.985 -11.042   1.305  1.00  0.72           N  
ATOM   1224  CA  LEU A  85     -29.634 -11.190   0.789  1.00  0.72           C  
ATOM   1225  C   LEU A  85     -29.483 -12.351  -0.199  1.00  0.72           C  
ATOM   1226  O   LEU A  85     -30.121 -13.381  -0.037  1.00  0.72           O  
ATOM   1227  CB  LEU A  85     -28.660 -11.418   1.943  1.00  0.72           C  
ATOM   1228  CG  LEU A  85     -28.531 -10.292   2.928  1.00  0.72           C  
ATOM   1229  CD1 LEU A  85     -27.634 -10.751   4.087  1.00  0.72           C  
ATOM   1230  CD2 LEU A  85     -27.937  -9.058   2.180  1.00  0.72           C  
ATOM   1231  H   LEU A  85     -31.255 -11.595   2.112  1.00  0.72           H  
ATOM   1232  HA  LEU A  85     -29.378 -10.244   0.342  1.00  0.72           H  
ATOM   1233 1HB  LEU A  85     -28.977 -12.301   2.491  1.00  0.72           H  
ATOM   1234 2HB  LEU A  85     -27.706 -11.616   1.533  1.00  0.72           H  
ATOM   1235  HG  LEU A  85     -29.514 -10.041   3.337  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  85     -27.522  -9.956   4.819  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  85     -28.096 -11.612   4.563  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  85     -26.652 -11.027   3.706  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  85     -27.824  -8.219   2.858  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  85     -26.964  -9.312   1.770  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  85     -28.606  -8.773   1.364  1.00  0.72           H  
ATOM   1242  N   PRO A  86     -28.637 -12.220  -1.225  1.00  0.72           N  
ATOM   1243  CA  PRO A  86     -28.240 -13.263  -2.150  1.00  0.72           C  
ATOM   1244  C   PRO A  86     -27.575 -14.446  -1.448  1.00  0.72           C  
ATOM   1245  O   PRO A  86     -26.902 -14.287  -0.430  1.00  0.72           O  
ATOM   1246  CB  PRO A  86     -27.242 -12.537  -3.053  1.00  0.72           C  
ATOM   1247  CG  PRO A  86     -27.615 -11.096  -2.977  1.00  0.72           C  
ATOM   1248  CD  PRO A  86     -28.109 -10.886  -1.580  1.00  0.72           C  
ATOM   1249  HA  PRO A  86     -29.117 -13.594  -2.727  1.00  0.72           H  
ATOM   1250 1HB  PRO A  86     -26.220 -12.726  -2.697  1.00  0.72           H  
ATOM   1251 2HB  PRO A  86     -27.302 -12.936  -4.076  1.00  0.72           H  
ATOM   1252 1HG  PRO A  86     -26.750 -10.468  -3.217  1.00  0.72           H  
ATOM   1253 2HG  PRO A  86     -28.391 -10.867  -3.726  1.00  0.72           H  
ATOM   1254 1HD  PRO A  86     -27.301 -10.570  -0.902  1.00  0.72           H  
ATOM   1255 2HD  PRO A  86     -28.918 -10.142  -1.672  1.00  0.72           H  
ATOM   1256  N   ASP A  87     -27.703 -15.636  -2.024  1.00  0.74           N  
ATOM   1257  CA  ASP A  87     -27.049 -16.822  -1.471  1.00  0.74           C  
ATOM   1258  C   ASP A  87     -25.555 -16.595  -1.405  1.00  0.74           C  
ATOM   1259  O   ASP A  87     -24.895 -16.956  -0.430  1.00  0.74           O  
ATOM   1260  CB  ASP A  87     -27.360 -18.043  -2.335  1.00  0.74           C  
ATOM   1261  CG  ASP A  87     -28.756 -18.554  -2.125  1.00  0.74           C  
ATOM   1262  OD1 ASP A  87     -29.305 -18.219  -1.117  1.00  0.74           O  
ATOM   1263  OD2 ASP A  87     -29.339 -19.167  -2.995  1.00  0.74           O  
ATOM   1264  H   ASP A  87     -28.238 -15.717  -2.879  1.00  0.74           H  
ATOM   1265  HA  ASP A  87     -27.420 -16.995  -0.462  1.00  0.74           H  
ATOM   1266 1HB  ASP A  87     -27.228 -17.782  -3.390  1.00  0.74           H  
ATOM   1267 2HB  ASP A  87     -26.643 -18.844  -2.106  1.00  0.74           H  
ATOM   1268  N   SER A  88     -25.045 -15.863  -2.382  1.00  0.78           N  
ATOM   1269  CA  SER A  88     -23.636 -15.561  -2.471  1.00  0.78           C  
ATOM   1270  C   SER A  88     -23.015 -14.810  -1.308  1.00  0.78           C  
ATOM   1271  O   SER A  88     -21.788 -14.772  -1.233  1.00  0.78           O  
ATOM   1272  CB  SER A  88     -23.378 -14.814  -3.739  1.00  0.78           C  
ATOM   1273  OG  SER A  88     -24.138 -13.665  -3.799  1.00  0.78           O  
ATOM   1274  H   SER A  88     -25.650 -15.557  -3.156  1.00  0.78           H  
ATOM   1275  HA  SER A  88     -23.119 -16.521  -2.543  1.00  0.78           H  
ATOM   1276 1HB  SER A  88     -22.356 -14.535  -3.738  1.00  0.78           H  
ATOM   1277 2HB  SER A  88     -23.560 -15.448  -4.599  1.00  0.78           H  
ATOM   1278  HG  SER A  88     -25.015 -13.984  -4.132  1.00  0.78           H  
ATOM   1279  N   VAL A  89     -23.811 -14.207  -0.412  1.00  0.85           N  
ATOM   1280  CA  VAL A  89     -23.226 -13.534   0.747  1.00  0.85           C  
ATOM   1281  C   VAL A  89     -23.568 -14.309   2.030  1.00  0.85           C  
ATOM   1282  O   VAL A  89     -23.282 -13.866   3.146  1.00  0.85           O  
ATOM   1283  CB  VAL A  89     -23.687 -12.071   0.844  1.00  0.85           C  
ATOM   1284  CG1 VAL A  89     -23.242 -11.330  -0.385  1.00  0.85           C  
ATOM   1285  CG2 VAL A  89     -25.145 -11.992   0.981  1.00  0.85           C  
ATOM   1286  H   VAL A  89     -24.828 -14.247  -0.519  1.00  0.85           H  
ATOM   1287  HA  VAL A  89     -22.141 -13.530   0.638  1.00  0.85           H  
ATOM   1288  HB  VAL A  89     -23.217 -11.612   1.712  1.00  0.85           H  
ATOM   1289 1HG1 VAL A  89     -23.551 -10.289  -0.321  1.00  0.85           H  
ATOM   1290 2HG1 VAL A  89     -22.156 -11.383  -0.474  1.00  0.85           H  
ATOM   1291 3HG1 VAL A  89     -23.702 -11.789  -1.261  1.00  0.85           H  
ATOM   1292 1HG2 VAL A  89     -25.436 -10.952   1.054  1.00  0.85           H  
ATOM   1293 2HG2 VAL A  89     -25.601 -12.428   0.114  1.00  0.85           H  
ATOM   1294 3HG2 VAL A  89     -25.461 -12.529   1.876  1.00  0.85           H  
ATOM   1295  N   LEU A  90     -24.226 -15.455   1.847  1.00  0.96           N  
ATOM   1296  CA  LEU A  90     -24.626 -16.365   2.910  1.00  0.96           C  
ATOM   1297  C   LEU A  90     -23.798 -17.669   2.857  1.00  0.96           C  
ATOM   1298  O   LEU A  90     -23.561 -18.301   3.887  1.00  0.96           O  
ATOM   1299  CB  LEU A  90     -26.124 -16.636   2.783  1.00  0.96           C  
ATOM   1300  CG  LEU A  90     -27.032 -15.378   2.903  1.00  0.96           C  
ATOM   1301  CD1 LEU A  90     -28.456 -15.740   2.639  1.00  0.96           C  
ATOM   1302  CD2 LEU A  90     -26.909 -14.790   4.297  1.00  0.96           C  
ATOM   1303  H   LEU A  90     -24.445 -15.745   0.900  1.00  0.96           H  
ATOM   1304  HA  LEU A  90     -24.441 -15.882   3.867  1.00  0.96           H  
ATOM   1305 1HB  LEU A  90     -26.302 -17.060   1.804  1.00  0.96           H  
ATOM   1306 2HB  LEU A  90     -26.427 -17.358   3.540  1.00  0.96           H  
ATOM   1307  HG  LEU A  90     -26.729 -14.641   2.159  1.00  0.96           H  
ATOM   1308 1HD1 LEU A  90     -29.053 -14.838   2.716  1.00  0.96           H  
ATOM   1309 2HD1 LEU A  90     -28.555 -16.154   1.631  1.00  0.96           H  
ATOM   1310 3HD1 LEU A  90     -28.788 -16.473   3.365  1.00  0.96           H  
ATOM   1311 1HD2 LEU A  90     -27.542 -13.910   4.370  1.00  0.96           H  
ATOM   1312 2HD2 LEU A  90     -27.225 -15.525   5.036  1.00  0.96           H  
ATOM   1313 3HD2 LEU A  90     -25.875 -14.513   4.476  1.00  0.96           H  
ATOM   1314  N   ASP A  91     -23.335 -18.056   1.654  1.00  1.09           N  
ATOM   1315  CA  ASP A  91     -22.560 -19.299   1.481  1.00  1.09           C  
ATOM   1316  C   ASP A  91     -21.176 -19.052   0.857  1.00  1.09           C  
ATOM   1317  O   ASP A  91     -20.663 -19.885   0.108  1.00  1.09           O  
ATOM   1318  CB  ASP A  91     -23.316 -20.336   0.616  1.00  1.09           C  
ATOM   1319  CG  ASP A  91     -23.607 -19.966  -0.888  1.00  1.09           C  
ATOM   1320  OD1 ASP A  91     -23.093 -18.985  -1.407  1.00  1.09           O  
ATOM   1321  OD2 ASP A  91     -24.355 -20.705  -1.495  1.00  1.09           O  
ATOM   1322  H   ASP A  91     -23.592 -17.511   0.836  1.00  1.09           H  
ATOM   1323  HA  ASP A  91     -22.405 -19.741   2.464  1.00  1.09           H  
ATOM   1324 1HB  ASP A  91     -22.733 -21.254   0.609  1.00  1.09           H  
ATOM   1325 2HB  ASP A  91     -24.248 -20.580   1.096  1.00  1.09           H  
ATOM   1326  N   ASP A  92     -20.560 -17.913   1.183  1.00  1.24           N  
ATOM   1327  CA  ASP A  92     -19.249 -17.534   0.629  1.00  1.24           C  
ATOM   1328  C   ASP A  92     -18.013 -18.144   1.305  1.00  1.24           C  
ATOM   1329  O   ASP A  92     -16.880 -17.850   0.928  1.00  1.24           O  
ATOM   1330  CB  ASP A  92     -19.122 -16.014   0.734  1.00  1.24           C  
ATOM   1331  CG  ASP A  92     -19.153 -15.543   2.220  1.00  1.24           C  
ATOM   1332  OD1 ASP A  92     -19.196 -16.413   3.092  1.00  1.24           O  
ATOM   1333  OD2 ASP A  92     -19.100 -14.367   2.473  1.00  1.24           O  
ATOM   1334  H   ASP A  92     -21.038 -17.277   1.806  1.00  1.24           H  
ATOM   1335  HA  ASP A  92     -19.235 -17.825  -0.419  1.00  1.24           H  
ATOM   1336 1HB  ASP A  92     -18.192 -15.688   0.269  1.00  1.24           H  
ATOM   1337 2HB  ASP A  92     -19.941 -15.542   0.198  1.00  1.24           H  
ATOM   1338  N   GLY A  93     -18.226 -18.950   2.333  1.00  1.39           N  
ATOM   1339  CA  GLY A  93     -17.154 -19.604   3.083  1.00  1.39           C  
ATOM   1340  C   GLY A  93     -16.616 -18.719   4.219  1.00  1.39           C  
ATOM   1341  O   GLY A  93     -15.946 -19.205   5.140  1.00  1.39           O  
ATOM   1342  H   GLY A  93     -19.185 -19.122   2.594  1.00  1.39           H  
ATOM   1343 1HA  GLY A  93     -17.526 -20.541   3.496  1.00  1.39           H  
ATOM   1344 2HA  GLY A  93     -16.343 -19.857   2.401  1.00  1.39           H  
ATOM   1345  N   SER A  94     -16.929 -17.422   4.173  1.00  1.53           N  
ATOM   1346  CA  SER A  94     -16.452 -16.478   5.167  1.00  1.53           C  
ATOM   1347  C   SER A  94     -17.442 -16.497   6.297  1.00  1.53           C  
ATOM   1348  O   SER A  94     -17.068 -16.478   7.469  1.00  1.53           O  
ATOM   1349  CB  SER A  94     -16.274 -15.087   4.586  1.00  1.53           C  
ATOM   1350  OG  SER A  94     -15.262 -15.073   3.611  1.00  1.53           O  
ATOM   1351  H   SER A  94     -17.546 -17.080   3.439  1.00  1.53           H  
ATOM   1352  HA  SER A  94     -15.486 -16.809   5.539  1.00  1.53           H  
ATOM   1353 1HB  SER A  94     -17.209 -14.750   4.152  1.00  1.53           H  
ATOM   1354 2HB  SER A  94     -16.021 -14.395   5.386  1.00  1.53           H  
ATOM   1355  HG  SER A  94     -15.585 -15.624   2.887  1.00  1.53           H  
ATOM   1356  N   LEU A  95     -18.719 -16.669   5.964  1.00  1.60           N  
ATOM   1357  CA  LEU A  95     -19.682 -16.781   7.047  1.00  1.60           C  
ATOM   1358  C   LEU A  95     -19.213 -17.950   7.921  1.00  1.60           C  
ATOM   1359  O   LEU A  95     -19.036 -17.822   9.125  1.00  1.60           O  
ATOM   1360  CB  LEU A  95     -21.114 -17.040   6.546  1.00  1.60           C  
ATOM   1361  CG  LEU A  95     -22.211 -16.984   7.663  1.00  1.60           C  
ATOM   1362  CD1 LEU A  95     -23.596 -16.685   7.029  1.00  1.60           C  
ATOM   1363  CD2 LEU A  95     -22.214 -18.315   8.452  1.00  1.60           C  
ATOM   1364  H   LEU A  95     -18.999 -16.651   4.975  1.00  1.60           H  
ATOM   1365  HA  LEU A  95     -19.673 -15.867   7.631  1.00  1.60           H  
ATOM   1366 1HB  LEU A  95     -21.359 -16.295   5.784  1.00  1.60           H  
ATOM   1367 2HB  LEU A  95     -21.159 -18.025   6.081  1.00  1.60           H  
ATOM   1368  HG  LEU A  95     -21.980 -16.167   8.341  1.00  1.60           H  
ATOM   1369 1HD1 LEU A  95     -24.351 -16.627   7.811  1.00  1.60           H  
ATOM   1370 2HD1 LEU A  95     -23.554 -15.737   6.494  1.00  1.60           H  
ATOM   1371 3HD1 LEU A  95     -23.858 -17.481   6.332  1.00  1.60           H  
ATOM   1372 1HD2 LEU A  95     -22.962 -18.281   9.237  1.00  1.60           H  
ATOM   1373 2HD2 LEU A  95     -22.442 -19.139   7.776  1.00  1.60           H  
ATOM   1374 3HD2 LEU A  95     -21.234 -18.475   8.901  1.00  1.60           H  
ATOM   1375  N   ALA A  96     -18.944 -19.096   7.298  1.00  1.60           N  
ATOM   1376  CA  ALA A  96     -18.466 -20.256   8.037  1.00  1.60           C  
ATOM   1377  C   ALA A  96     -17.125 -20.029   8.773  1.00  1.60           C  
ATOM   1378  O   ALA A  96     -16.966 -20.506   9.900  1.00  1.60           O  
ATOM   1379  CB  ALA A  96     -18.303 -21.422   7.080  1.00  1.60           C  
ATOM   1380  H   ALA A  96     -19.088 -19.158   6.302  1.00  1.60           H  
ATOM   1381  HA  ALA A  96     -19.219 -20.502   8.786  1.00  1.60           H  
ATOM   1382 1HB  ALA A  96     -17.985 -22.302   7.625  1.00  1.60           H  
ATOM   1383 2HB  ALA A  96     -19.253 -21.622   6.586  1.00  1.60           H  
ATOM   1384 3HB  ALA A  96     -17.549 -21.169   6.333  1.00  1.60           H  
ATOM   1385  N   THR A  97     -16.175 -19.307   8.160  1.00  1.53           N  
ATOM   1386  CA  THR A  97     -14.849 -19.092   8.758  1.00  1.53           C  
ATOM   1387  C   THR A  97     -14.773 -18.005   9.845  1.00  1.53           C  
ATOM   1388  O   THR A  97     -14.126 -18.190  10.880  1.00  1.53           O  
ATOM   1389  CB  THR A  97     -13.833 -18.724   7.661  1.00  1.53           C  
ATOM   1390  OG1 THR A  97     -13.760 -19.783   6.692  1.00  1.53           O  
ATOM   1391  CG2 THR A  97     -12.461 -18.490   8.269  1.00  1.53           C  
ATOM   1392  H   THR A  97     -16.339 -18.951   7.221  1.00  1.53           H  
ATOM   1393  HA  THR A  97     -14.536 -20.031   9.208  1.00  1.53           H  
ATOM   1394  HB  THR A  97     -14.157 -17.816   7.166  1.00  1.53           H  
ATOM   1395  HG1 THR A  97     -14.570 -19.759   6.129  1.00  1.53           H  
ATOM   1396 1HG2 THR A  97     -11.758 -18.223   7.482  1.00  1.53           H  
ATOM   1397 2HG2 THR A  97     -12.520 -17.680   8.993  1.00  1.53           H  
ATOM   1398 3HG2 THR A  97     -12.124 -19.397   8.766  1.00  1.53           H  
ATOM   1399  N   LEU A  98     -15.370 -16.855   9.568  1.00  1.41           N  
ATOM   1400  CA  LEU A  98     -15.329 -15.676  10.423  1.00  1.41           C  
ATOM   1401  C   LEU A  98     -16.626 -15.466  11.202  1.00  1.41           C  
ATOM   1402  O   LEU A  98     -16.628 -14.867  12.290  1.00  1.41           O  
ATOM   1403  CB  LEU A  98     -15.064 -14.459   9.546  1.00  1.41           C  
ATOM   1404  CG  LEU A  98     -13.757 -14.528   8.755  1.00  1.41           C  
ATOM   1405  CD1 LEU A  98     -13.637 -13.311   7.868  1.00  1.41           C  
ATOM   1406  CD2 LEU A  98     -12.588 -14.630   9.727  1.00  1.41           C  
ATOM   1407  H   LEU A  98     -15.887 -16.788   8.707  1.00  1.41           H  
ATOM   1408  HA  LEU A  98     -14.513 -15.795  11.134  1.00  1.41           H  
ATOM   1409 1HB  LEU A  98     -15.889 -14.361   8.835  1.00  1.41           H  
ATOM   1410 2HB  LEU A  98     -15.040 -13.570  10.174  1.00  1.41           H  
ATOM   1411  HG  LEU A  98     -13.771 -15.408   8.112  1.00  1.41           H  
ATOM   1412 1HD1 LEU A  98     -12.713 -13.370   7.294  1.00  1.41           H  
ATOM   1413 2HD1 LEU A  98     -14.485 -13.275   7.184  1.00  1.41           H  
ATOM   1414 3HD1 LEU A  98     -13.627 -12.412   8.482  1.00  1.41           H  
ATOM   1415 1HD2 LEU A  98     -11.654 -14.692   9.168  1.00  1.41           H  
ATOM   1416 2HD2 LEU A  98     -12.569 -13.749  10.369  1.00  1.41           H  
ATOM   1417 3HD2 LEU A  98     -12.701 -15.524  10.343  1.00  1.41           H  
ATOM   1418  N   GLY A  99     -17.736 -15.938  10.638  1.00  1.27           N  
ATOM   1419  CA  GLY A  99     -19.040 -15.751  11.239  1.00  1.27           C  
ATOM   1420  C   GLY A  99     -19.851 -14.715  10.494  1.00  1.27           C  
ATOM   1421  O   GLY A  99     -19.463 -14.221   9.434  1.00  1.27           O  
ATOM   1422  H   GLY A  99     -17.707 -16.431   9.744  1.00  1.27           H  
ATOM   1423 1HA  GLY A  99     -19.573 -16.695  11.218  1.00  1.27           H  
ATOM   1424 2HA  GLY A  99     -18.932 -15.458  12.281  1.00  1.27           H  
ATOM   1425  N   LEU A 100     -20.999 -14.395  11.050  1.00  1.15           N  
ATOM   1426  CA  LEU A 100     -21.889 -13.450  10.417  1.00  1.15           C  
ATOM   1427  C   LEU A 100     -21.282 -12.096  10.660  1.00  1.15           C  
ATOM   1428  O   LEU A 100     -20.369 -11.973  11.479  1.00  1.15           O  
ATOM   1429  CB  LEU A 100     -23.295 -13.520  11.001  1.00  1.15           C  
ATOM   1430  CG  LEU A 100     -24.159 -14.618  10.462  1.00  1.15           C  
ATOM   1431  CD1 LEU A 100     -23.615 -15.930  10.952  1.00  1.15           C  
ATOM   1432  CD2 LEU A 100     -25.565 -14.411  10.917  1.00  1.15           C  
ATOM   1433  H   LEU A 100     -21.257 -14.822  11.922  1.00  1.15           H  
ATOM   1434  HA  LEU A 100     -21.928 -13.637   9.344  1.00  1.15           H  
ATOM   1435 1HB  LEU A 100     -23.225 -13.637  12.080  1.00  1.15           H  
ATOM   1436 2HB  LEU A 100     -23.797 -12.571  10.794  1.00  1.15           H  
ATOM   1437  HG  LEU A 100     -24.131 -14.611   9.371  1.00  1.15           H  
ATOM   1438 1HD1 LEU A 100     -24.234 -16.748  10.577  1.00  1.15           H  
ATOM   1439 2HD1 LEU A 100     -22.595 -16.059  10.611  1.00  1.15           H  
ATOM   1440 3HD1 LEU A 100     -23.629 -15.913  12.021  1.00  1.15           H  
ATOM   1441 1HD2 LEU A 100     -26.179 -15.211  10.521  1.00  1.15           H  
ATOM   1442 2HD2 LEU A 100     -25.592 -14.423  12.001  1.00  1.15           H  
ATOM   1443 3HD2 LEU A 100     -25.931 -13.451  10.550  1.00  1.15           H  
ATOM   1444  N   THR A 101     -21.713 -11.093   9.927  1.00  1.04           N  
ATOM   1445  CA  THR A 101     -21.130  -9.786  10.131  1.00  1.04           C  
ATOM   1446  C   THR A 101     -22.190  -8.779  10.509  1.00  1.04           C  
ATOM   1447  O   THR A 101     -23.397  -9.057  10.496  1.00  1.04           O  
ATOM   1448  CB  THR A 101     -20.421  -9.281   8.865  1.00  1.04           C  
ATOM   1449  OG1 THR A 101     -21.397  -8.947   7.898  1.00  1.04           O  
ATOM   1450  CG2 THR A 101     -19.509 -10.368   8.303  1.00  1.04           C  
ATOM   1451  H   THR A 101     -22.451 -11.235   9.239  1.00  1.04           H  
ATOM   1452  HA  THR A 101     -20.403  -9.834  10.940  1.00  1.04           H  
ATOM   1453  HB  THR A 101     -19.833  -8.396   9.100  1.00  1.04           H  
ATOM   1454  HG1 THR A 101     -20.996  -8.352   7.209  1.00  1.04           H  
ATOM   1455 1HG2 THR A 101     -19.019  -9.998   7.402  1.00  1.04           H  
ATOM   1456 2HG2 THR A 101     -18.755 -10.631   9.045  1.00  1.04           H  
ATOM   1457 3HG2 THR A 101     -20.097 -11.251   8.056  1.00  1.04           H  
ATOM   1458  N   THR A 102     -21.743  -7.559  10.715  1.00  0.95           N  
ATOM   1459  CA  THR A 102     -22.619  -6.460  11.053  1.00  0.95           C  
ATOM   1460  C   THR A 102     -23.478  -6.024   9.847  1.00  0.95           C  
ATOM   1461  O   THR A 102     -24.385  -5.199   9.985  1.00  0.95           O  
ATOM   1462  CB  THR A 102     -21.792  -5.303  11.626  1.00  0.95           C  
ATOM   1463  OG1 THR A 102     -20.809  -4.876  10.674  1.00  0.95           O  
ATOM   1464  CG2 THR A 102     -21.096  -5.752  12.917  1.00  0.95           C  
ATOM   1465  H   THR A 102     -20.748  -7.391  10.675  1.00  0.95           H  
ATOM   1466  HA  THR A 102     -23.294  -6.794  11.841  1.00  0.95           H  
ATOM   1467  HB  THR A 102     -22.448  -4.498  11.842  1.00  0.95           H  
ATOM   1468  HG1 THR A 102     -21.246  -4.574   9.867  1.00  0.95           H  
ATOM   1469 1HG2 THR A 102     -20.525  -4.923  13.336  1.00  0.95           H  
ATOM   1470 2HG2 THR A 102     -21.845  -6.068  13.628  1.00  0.95           H  
ATOM   1471 3HG2 THR A 102     -20.426  -6.585  12.708  1.00  0.95           H  
ATOM   1472  N   ASP A 103     -23.239  -6.649   8.684  1.00  0.89           N  
ATOM   1473  CA  ASP A 103     -23.972  -6.382   7.465  1.00  0.89           C  
ATOM   1474  C   ASP A 103     -25.255  -7.205   7.542  1.00  0.89           C  
ATOM   1475  O   ASP A 103     -26.298  -6.814   7.012  1.00  0.89           O  
ATOM   1476  CB  ASP A 103     -23.163  -6.866   6.265  1.00  0.89           C  
ATOM   1477  CG  ASP A 103     -21.792  -6.180   6.155  1.00  0.89           C  
ATOM   1478  OD1 ASP A 103     -21.727  -4.985   6.068  1.00  0.89           O  
ATOM   1479  OD2 ASP A 103     -20.806  -6.890   6.243  1.00  0.89           O  
ATOM   1480  H   ASP A 103     -22.506  -7.351   8.623  1.00  0.89           H  
ATOM   1481  HA  ASP A 103     -24.208  -5.319   7.388  1.00  0.89           H  
ATOM   1482 1HB  ASP A 103     -23.039  -7.946   6.316  1.00  0.89           H  
ATOM   1483 2HB  ASP A 103     -23.720  -6.656   5.353  1.00  0.89           H  
ATOM   1484  N   HIS A 104     -25.191  -8.352   8.236  1.00  0.84           N  
ATOM   1485  CA  HIS A 104     -26.372  -9.182   8.360  1.00  0.84           C  
ATOM   1486  C   HIS A 104     -27.236  -8.447   9.366  1.00  0.84           C  
ATOM   1487  O   HIS A 104     -28.453  -8.346   9.207  1.00  0.84           O  
ATOM   1488  CB  HIS A 104     -26.047 -10.603   8.845  1.00  0.84           C  
ATOM   1489  CG  HIS A 104     -25.242 -11.455   7.870  1.00  0.84           C  
ATOM   1490  ND1 HIS A 104     -23.865 -11.513   7.909  1.00  0.84           N  
ATOM   1491  CD2 HIS A 104     -25.616 -12.250   6.836  1.00  0.84           C  
ATOM   1492  CE1 HIS A 104     -23.429 -12.309   6.945  1.00  0.84           C  
ATOM   1493  NE2 HIS A 104     -24.465 -12.763   6.282  1.00  0.84           N  
ATOM   1494  H   HIS A 104     -24.339  -8.631   8.713  1.00  0.84           H  
ATOM   1495  HA  HIS A 104     -26.912  -9.245   7.416  1.00  0.84           H  
ATOM   1496 1HB  HIS A 104     -25.470 -10.532   9.765  1.00  0.84           H  
ATOM   1497 2HB  HIS A 104     -26.954 -11.125   9.089  1.00  0.84           H  
ATOM   1498  HD2 HIS A 104     -26.629 -12.442   6.496  1.00  0.84           H  
ATOM   1499  HE1 HIS A 104     -22.383 -12.542   6.734  1.00  0.84           H  
ATOM   1500  HE2 HIS A 104     -24.414 -13.390   5.481  1.00  0.84           H  
ATOM   1501  N   PHE A 105     -26.577  -7.857  10.373  1.00  0.79           N  
ATOM   1502  CA  PHE A 105     -27.314  -7.047  11.331  1.00  0.79           C  
ATOM   1503  C   PHE A 105     -28.040  -5.919  10.631  1.00  0.79           C  
ATOM   1504  O   PHE A 105     -29.198  -5.681  10.937  1.00  0.79           O  
ATOM   1505  CB  PHE A 105     -26.511  -6.458  12.470  1.00  0.79           C  
ATOM   1506  CG  PHE A 105     -27.421  -5.564  13.252  1.00  0.79           C  
ATOM   1507  CD1 PHE A 105     -28.399  -6.095  14.090  1.00  0.79           C  
ATOM   1508  CD2 PHE A 105     -27.321  -4.186  13.133  1.00  0.79           C  
ATOM   1509  CE1 PHE A 105     -29.259  -5.259  14.768  1.00  0.79           C  
ATOM   1510  CE2 PHE A 105     -28.172  -3.366  13.826  1.00  0.79           C  
ATOM   1511  CZ  PHE A 105     -29.148  -3.903  14.636  1.00  0.79           C  
ATOM   1512  H   PHE A 105     -25.567  -8.004  10.456  1.00  0.79           H  
ATOM   1513  HA  PHE A 105     -28.067  -7.685  11.791  1.00  0.79           H  
ATOM   1514 1HB  PHE A 105     -26.129  -7.230  13.114  1.00  0.79           H  
ATOM   1515 2HB  PHE A 105     -25.680  -5.870  12.095  1.00  0.79           H  
ATOM   1516  HD1 PHE A 105     -28.492  -7.177  14.188  1.00  0.79           H  
ATOM   1517  HD2 PHE A 105     -26.556  -3.760  12.479  1.00  0.79           H  
ATOM   1518  HE1 PHE A 105     -30.025  -5.666  15.399  1.00  0.79           H  
ATOM   1519  HE2 PHE A 105     -28.088  -2.298  13.733  1.00  0.79           H  
ATOM   1520  HZ  PHE A 105     -29.828  -3.244  15.176  1.00  0.79           H  
ATOM   1521  N   ALA A 106     -27.368  -5.192   9.728  1.00  0.75           N  
ATOM   1522  CA  ALA A 106     -28.024  -4.083   9.033  1.00  0.75           C  
ATOM   1523  C   ALA A 106     -29.299  -4.540   8.336  1.00  0.75           C  
ATOM   1524  O   ALA A 106     -30.321  -3.841   8.356  1.00  0.75           O  
ATOM   1525  CB  ALA A 106     -27.103  -3.500   7.988  1.00  0.75           C  
ATOM   1526  H   ALA A 106     -26.383  -5.390   9.544  1.00  0.75           H  
ATOM   1527  HA  ALA A 106     -28.278  -3.324   9.771  1.00  0.75           H  
ATOM   1528 1HB  ALA A 106     -27.592  -2.674   7.484  1.00  0.75           H  
ATOM   1529 2HB  ALA A 106     -26.183  -3.155   8.460  1.00  0.75           H  
ATOM   1530 3HB  ALA A 106     -26.857  -4.265   7.254  1.00  0.75           H  
ATOM   1531  N   VAL A 107     -29.272  -5.739   7.763  1.00  0.72           N  
ATOM   1532  CA  VAL A 107     -30.473  -6.244   7.124  1.00  0.72           C  
ATOM   1533  C   VAL A 107     -31.555  -6.479   8.165  1.00  0.72           C  
ATOM   1534  O   VAL A 107     -32.703  -6.054   7.991  1.00  0.72           O  
ATOM   1535  CB  VAL A 107     -30.183  -7.551   6.392  1.00  0.72           C  
ATOM   1536  CG1 VAL A 107     -31.482  -8.174   5.865  1.00  0.72           C  
ATOM   1537  CG2 VAL A 107     -29.246  -7.285   5.295  1.00  0.72           C  
ATOM   1538  H   VAL A 107     -28.402  -6.278   7.741  1.00  0.72           H  
ATOM   1539  HA  VAL A 107     -30.824  -5.506   6.412  1.00  0.72           H  
ATOM   1540  HB  VAL A 107     -29.736  -8.251   7.081  1.00  0.72           H  
ATOM   1541 1HG1 VAL A 107     -31.250  -9.107   5.355  1.00  0.72           H  
ATOM   1542 2HG1 VAL A 107     -32.158  -8.375   6.698  1.00  0.72           H  
ATOM   1543 3HG1 VAL A 107     -31.959  -7.487   5.167  1.00  0.72           H  
ATOM   1544 1HG2 VAL A 107     -29.040  -8.203   4.806  1.00  0.72           H  
ATOM   1545 2HG2 VAL A 107     -29.682  -6.599   4.604  1.00  0.72           H  
ATOM   1546 3HG2 VAL A 107     -28.332  -6.866   5.689  1.00  0.72           H  
ATOM   1547  N   LEU A 108     -31.184  -7.117   9.277  1.00  0.70           N  
ATOM   1548  CA  LEU A 108     -32.154  -7.398  10.324  1.00  0.70           C  
ATOM   1549  C   LEU A 108     -32.686  -6.101  10.905  1.00  0.70           C  
ATOM   1550  O   LEU A 108     -33.870  -5.997  11.222  1.00  0.70           O  
ATOM   1551  CB  LEU A 108     -31.512  -8.219  11.453  1.00  0.70           C  
ATOM   1552  CG  LEU A 108     -31.099  -9.627  11.059  1.00  0.70           C  
ATOM   1553  CD1 LEU A 108     -30.360 -10.287  12.215  1.00  0.70           C  
ATOM   1554  CD2 LEU A 108     -32.322 -10.422  10.625  1.00  0.70           C  
ATOM   1555  H   LEU A 108     -30.216  -7.428   9.376  1.00  0.70           H  
ATOM   1556  HA  LEU A 108     -32.982  -7.958   9.894  1.00  0.70           H  
ATOM   1557 1HB  LEU A 108     -30.624  -7.694  11.802  1.00  0.70           H  
ATOM   1558 2HB  LEU A 108     -32.216  -8.290  12.282  1.00  0.70           H  
ATOM   1559  HG  LEU A 108     -30.416  -9.565  10.237  1.00  0.70           H  
ATOM   1560 1HD1 LEU A 108     -30.044 -11.269  11.903  1.00  0.70           H  
ATOM   1561 2HD1 LEU A 108     -29.485  -9.690  12.475  1.00  0.70           H  
ATOM   1562 3HD1 LEU A 108     -31.012 -10.368  13.074  1.00  0.70           H  
ATOM   1563 1HD2 LEU A 108     -32.027 -11.419  10.336  1.00  0.70           H  
ATOM   1564 2HD2 LEU A 108     -33.012 -10.484  11.433  1.00  0.70           H  
ATOM   1565 3HD2 LEU A 108     -32.799  -9.926   9.780  1.00  0.70           H  
ATOM   1566  N   ALA A 109     -31.815  -5.100  11.018  1.00  0.68           N  
ATOM   1567  CA  ALA A 109     -32.183  -3.817  11.579  1.00  0.68           C  
ATOM   1568  C   ALA A 109     -33.266  -3.178  10.791  1.00  0.68           C  
ATOM   1569  O   ALA A 109     -34.205  -2.619  11.364  1.00  0.68           O  
ATOM   1570  CB  ALA A 109     -31.006  -2.878  11.602  1.00  0.68           C  
ATOM   1571  H   ALA A 109     -30.858  -5.250  10.734  1.00  0.68           H  
ATOM   1572  HA  ALA A 109     -32.551  -3.994  12.570  1.00  0.68           H  
ATOM   1573 1HB  ALA A 109     -31.303  -1.943  12.039  1.00  0.68           H  
ATOM   1574 2HB  ALA A 109     -30.237  -3.321  12.167  1.00  0.68           H  
ATOM   1575 3HB  ALA A 109     -30.659  -2.709  10.592  1.00  0.68           H  
ATOM   1576  N   ARG A 110     -33.168  -3.282   9.472  1.00  0.67           N  
ATOM   1577  CA  ARG A 110     -34.208  -2.733   8.654  1.00  0.67           C  
ATOM   1578  C   ARG A 110     -35.527  -3.422   8.924  1.00  0.67           C  
ATOM   1579  O   ARG A 110     -36.529  -2.792   9.272  1.00  0.67           O  
ATOM   1580  CB  ARG A 110     -33.918  -2.899   7.185  1.00  0.67           C  
ATOM   1581  CG  ARG A 110     -35.028  -2.344   6.339  1.00  0.67           C  
ATOM   1582  CD  ARG A 110     -34.826  -2.580   4.936  1.00  0.67           C  
ATOM   1583  NE  ARG A 110     -35.888  -1.983   4.147  1.00  0.67           N  
ATOM   1584  CZ  ARG A 110     -35.930  -0.678   3.824  1.00  0.67           C  
ATOM   1585  NH1 ARG A 110     -35.004   0.128   4.227  1.00  0.67           N  
ATOM   1586  NH2 ARG A 110     -36.885  -0.169   3.082  1.00  0.67           N  
ATOM   1587  H   ARG A 110     -32.350  -3.728   9.047  1.00  0.67           H  
ATOM   1588  HA  ARG A 110     -34.296  -1.684   8.879  1.00  0.67           H  
ATOM   1589 1HB  ARG A 110     -32.994  -2.381   6.928  1.00  0.67           H  
ATOM   1590 2HB  ARG A 110     -33.788  -3.952   6.939  1.00  0.67           H  
ATOM   1591 1HG  ARG A 110     -35.970  -2.810   6.627  1.00  0.67           H  
ATOM   1592 2HG  ARG A 110     -35.093  -1.265   6.494  1.00  0.67           H  
ATOM   1593 1HD  ARG A 110     -33.888  -2.157   4.639  1.00  0.67           H  
ATOM   1594 2HD  ARG A 110     -34.817  -3.653   4.738  1.00  0.67           H  
ATOM   1595  HE  ARG A 110     -36.617  -2.590   3.786  1.00  0.67           H  
ATOM   1596 1HH1 ARG A 110     -34.205  -0.202   4.754  1.00  0.67           H  
ATOM   1597 2HH1 ARG A 110     -35.068   1.101   3.932  1.00  0.67           H  
ATOM   1598 1HH2 ARG A 110     -37.629  -0.750   2.727  1.00  0.67           H  
ATOM   1599 2HH2 ARG A 110     -36.819   0.837   2.860  1.00  0.67           H  
ATOM   1600  N   ILE A 111     -35.492  -4.742   8.836  1.00  0.67           N  
ATOM   1601  CA  ILE A 111     -36.692  -5.554   8.893  1.00  0.67           C  
ATOM   1602  C   ILE A 111     -37.420  -5.477  10.223  1.00  0.67           C  
ATOM   1603  O   ILE A 111     -38.653  -5.449  10.258  1.00  0.67           O  
ATOM   1604  CB  ILE A 111     -36.344  -7.011   8.592  1.00  0.67           C  
ATOM   1605  CG1 ILE A 111     -35.774  -7.122   7.165  1.00  0.67           C  
ATOM   1606  CG2 ILE A 111     -37.572  -7.884   8.738  1.00  0.67           C  
ATOM   1607  CD1 ILE A 111     -36.704  -6.644   6.091  1.00  0.67           C  
ATOM   1608  H   ILE A 111     -34.596  -5.196   8.642  1.00  0.67           H  
ATOM   1609  HA  ILE A 111     -37.370  -5.200   8.121  1.00  0.67           H  
ATOM   1610  HB  ILE A 111     -35.571  -7.345   9.286  1.00  0.67           H  
ATOM   1611 1HG1 ILE A 111     -34.875  -6.531   7.105  1.00  0.67           H  
ATOM   1612 2HG1 ILE A 111     -35.515  -8.162   6.968  1.00  0.67           H  
ATOM   1613 1HG2 ILE A 111     -37.312  -8.918   8.533  1.00  0.67           H  
ATOM   1614 2HG2 ILE A 111     -37.949  -7.799   9.752  1.00  0.67           H  
ATOM   1615 3HG2 ILE A 111     -38.339  -7.556   8.040  1.00  0.67           H  
ATOM   1616 1HD1 ILE A 111     -36.221  -6.747   5.117  1.00  0.67           H  
ATOM   1617 2HD1 ILE A 111     -37.619  -7.238   6.108  1.00  0.67           H  
ATOM   1618 3HD1 ILE A 111     -36.947  -5.597   6.263  1.00  0.67           H  
ATOM   1619  N   PHE A 112     -36.670  -5.453  11.316  1.00  0.68           N  
ATOM   1620  CA  PHE A 112     -37.273  -5.431  12.633  1.00  0.68           C  
ATOM   1621  C   PHE A 112     -37.154  -4.071  13.352  1.00  0.68           C  
ATOM   1622  O   PHE A 112     -37.354  -4.005  14.565  1.00  0.68           O  
ATOM   1623  CB  PHE A 112     -36.649  -6.567  13.448  1.00  0.68           C  
ATOM   1624  CG  PHE A 112     -36.878  -7.909  12.763  1.00  0.68           C  
ATOM   1625  CD1 PHE A 112     -35.834  -8.540  12.092  1.00  0.68           C  
ATOM   1626  CD2 PHE A 112     -38.129  -8.515  12.740  1.00  0.68           C  
ATOM   1627  CE1 PHE A 112     -36.034  -9.732  11.431  1.00  0.68           C  
ATOM   1628  CE2 PHE A 112     -38.321  -9.721  12.077  1.00  0.68           C  
ATOM   1629  CZ  PHE A 112     -37.267 -10.324  11.424  1.00  0.68           C  
ATOM   1630  H   PHE A 112     -35.655  -5.485  11.231  1.00  0.68           H  
ATOM   1631  HA  PHE A 112     -38.334  -5.649  12.520  1.00  0.68           H  
ATOM   1632 1HB  PHE A 112     -35.587  -6.419  13.515  1.00  0.68           H  
ATOM   1633 2HB  PHE A 112     -37.063  -6.600  14.453  1.00  0.68           H  
ATOM   1634  HD1 PHE A 112     -34.850  -8.076  12.086  1.00  0.68           H  
ATOM   1635  HD2 PHE A 112     -38.965  -8.033  13.248  1.00  0.68           H  
ATOM   1636  HE1 PHE A 112     -35.215 -10.207  10.909  1.00  0.68           H  
ATOM   1637  HE2 PHE A 112     -39.306 -10.187  12.067  1.00  0.68           H  
ATOM   1638  HZ  PHE A 112     -37.411 -11.263  10.898  1.00  0.68           H  
ATOM   1639  N   SER A 113     -36.840  -2.988  12.610  1.00  0.69           N  
ATOM   1640  CA  SER A 113     -36.708  -1.637  13.191  1.00  0.69           C  
ATOM   1641  C   SER A 113     -35.796  -1.596  14.431  1.00  0.69           C  
ATOM   1642  O   SER A 113     -36.203  -1.112  15.506  1.00  0.69           O  
ATOM   1643  CB  SER A 113     -38.074  -1.077  13.525  1.00  0.69           C  
ATOM   1644  OG  SER A 113     -38.876  -0.979  12.372  1.00  0.69           O  
ATOM   1645  H   SER A 113     -36.696  -3.085  11.601  1.00  0.69           H  
ATOM   1646  HA  SER A 113     -36.260  -0.999  12.432  1.00  0.69           H  
ATOM   1647 1HB  SER A 113     -38.568  -1.703  14.271  1.00  0.69           H  
ATOM   1648 2HB  SER A 113     -37.952  -0.089  13.964  1.00  0.69           H  
ATOM   1649  HG  SER A 113     -38.294  -0.676  11.667  1.00  0.69           H  
ATOM   1650  N   LEU A 114     -34.569  -2.110  14.261  1.00  0.70           N  
ATOM   1651  CA  LEU A 114     -33.593  -2.223  15.352  1.00  0.70           C  
ATOM   1652  C   LEU A 114     -32.430  -1.239  15.186  1.00  0.70           C  
ATOM   1653  O   LEU A 114     -32.070  -0.856  14.063  1.00  0.70           O  
ATOM   1654  CB  LEU A 114     -32.943  -3.606  15.361  1.00  0.70           C  
ATOM   1655  CG  LEU A 114     -33.879  -4.771  15.276  1.00  0.70           C  
ATOM   1656  CD1 LEU A 114     -33.072  -6.079  15.154  1.00  0.70           C  
ATOM   1657  CD2 LEU A 114     -34.793  -4.756  16.451  1.00  0.70           C  
ATOM   1658  H   LEU A 114     -34.341  -2.437  13.323  1.00  0.70           H  
ATOM   1659  HA  LEU A 114     -34.095  -2.037  16.297  1.00  0.70           H  
ATOM   1660 1HB  LEU A 114     -32.205  -3.664  14.603  1.00  0.70           H  
ATOM   1661 2HB  LEU A 114     -32.419  -3.699  16.311  1.00  0.70           H  
ATOM   1662  HG  LEU A 114     -34.469  -4.671  14.376  1.00  0.70           H  
ATOM   1663 1HD1 LEU A 114     -33.756  -6.923  15.060  1.00  0.70           H  
ATOM   1664 2HD1 LEU A 114     -32.439  -6.030  14.264  1.00  0.70           H  
ATOM   1665 3HD1 LEU A 114     -32.458  -6.219  16.021  1.00  0.70           H  
ATOM   1666 1HD2 LEU A 114     -35.499  -5.581  16.376  1.00  0.70           H  
ATOM   1667 2HD2 LEU A 114     -34.228  -4.841  17.370  1.00  0.70           H  
ATOM   1668 3HD2 LEU A 114     -35.340  -3.818  16.447  1.00  0.70           H  
ATOM   1669  N   ARG A 115     -31.819  -0.906  16.311  1.00  0.72           N  
ATOM   1670  CA  ARG A 115     -30.574  -0.148  16.385  1.00  0.72           C  
ATOM   1671  C   ARG A 115     -29.643  -0.899  17.309  1.00  0.72           C  
ATOM   1672  O   ARG A 115     -30.078  -1.425  18.335  1.00  0.72           O  
ATOM   1673  CB  ARG A 115     -30.795   1.263  16.901  1.00  0.72           C  
ATOM   1674  CG  ARG A 115     -29.567   2.122  17.058  1.00  0.72           C  
ATOM   1675  CD  ARG A 115     -29.961   3.528  17.372  1.00  0.72           C  
ATOM   1676  NE  ARG A 115     -28.812   4.401  17.614  1.00  0.72           N  
ATOM   1677  CZ  ARG A 115     -28.875   5.754  17.615  1.00  0.72           C  
ATOM   1678  NH1 ARG A 115     -30.017   6.363  17.369  1.00  0.72           N  
ATOM   1679  NH2 ARG A 115     -27.797   6.474  17.863  1.00  0.72           N  
ATOM   1680  H   ARG A 115     -32.266  -1.186  17.184  1.00  0.72           H  
ATOM   1681  HA  ARG A 115     -30.121  -0.094  15.394  1.00  0.72           H  
ATOM   1682 1HB  ARG A 115     -31.432   1.791  16.202  1.00  0.72           H  
ATOM   1683 2HB  ARG A 115     -31.311   1.227  17.860  1.00  0.72           H  
ATOM   1684 1HG  ARG A 115     -28.947   1.749  17.877  1.00  0.72           H  
ATOM   1685 2HG  ARG A 115     -28.994   2.102  16.135  1.00  0.72           H  
ATOM   1686 1HD  ARG A 115     -30.540   3.936  16.539  1.00  0.72           H  
ATOM   1687 2HD  ARG A 115     -30.580   3.530  18.264  1.00  0.72           H  
ATOM   1688  HE  ARG A 115     -27.909   3.958  17.846  1.00  0.72           H  
ATOM   1689 1HH1 ARG A 115     -30.855   5.822  17.180  1.00  0.72           H  
ATOM   1690 2HH1 ARG A 115     -30.063   7.373  17.381  1.00  0.72           H  
ATOM   1691 1HH2 ARG A 115     -26.910   6.015  18.053  1.00  0.72           H  
ATOM   1692 2HH2 ARG A 115     -27.853   7.480  17.864  1.00  0.72           H  
ATOM   1693  N   CYS A 116     -28.388  -1.010  16.933  1.00  0.75           N  
ATOM   1694  CA  CYS A 116     -27.501  -1.766  17.776  1.00  0.75           C  
ATOM   1695  C   CYS A 116     -26.109  -1.218  17.884  1.00  0.75           C  
ATOM   1696  O   CYS A 116     -25.468  -0.856  16.899  1.00  0.75           O  
ATOM   1697  CB  CYS A 116     -27.393  -3.188  17.289  1.00  0.75           C  
ATOM   1698  SG  CYS A 116     -26.360  -4.155  18.292  1.00  0.75           S  
ATOM   1699  H   CYS A 116     -28.058  -0.577  16.076  1.00  0.75           H  
ATOM   1700  HA  CYS A 116     -27.931  -1.777  18.764  1.00  0.75           H  
ATOM   1701 1HB  CYS A 116     -28.377  -3.647  17.298  1.00  0.75           H  
ATOM   1702 2HB  CYS A 116     -27.002  -3.203  16.302  1.00  0.75           H  
ATOM   1703  HG  CYS A 116     -26.834  -3.661  19.461  1.00  0.75           H  
ATOM   1704  N   ARG A 117     -25.644  -1.146  19.113  1.00  0.79           N  
ATOM   1705  CA  ARG A 117     -24.297  -0.695  19.361  1.00  0.79           C  
ATOM   1706  C   ARG A 117     -23.400  -1.913  19.347  1.00  0.79           C  
ATOM   1707  O   ARG A 117     -23.669  -2.883  20.055  1.00  0.79           O  
ATOM   1708  CB  ARG A 117     -24.208   0.030  20.696  1.00  0.79           C  
ATOM   1709  CG  ARG A 117     -22.856   0.708  21.026  1.00  0.79           C  
ATOM   1710  CD  ARG A 117     -22.948   1.403  22.359  1.00  0.79           C  
ATOM   1711  NE  ARG A 117     -21.745   2.160  22.745  1.00  0.79           N  
ATOM   1712  CZ  ARG A 117     -21.508   3.468  22.487  1.00  0.79           C  
ATOM   1713  NH1 ARG A 117     -22.349   4.222  21.808  1.00  0.79           N  
ATOM   1714  NH2 ARG A 117     -20.385   3.978  22.943  1.00  0.79           N  
ATOM   1715  H   ARG A 117     -26.237  -1.467  19.878  1.00  0.79           H  
ATOM   1716  HA  ARG A 117     -23.986  -0.018  18.572  1.00  0.79           H  
ATOM   1717 1HB  ARG A 117     -24.971   0.804  20.726  1.00  0.79           H  
ATOM   1718 2HB  ARG A 117     -24.432  -0.670  21.501  1.00  0.79           H  
ATOM   1719 1HG  ARG A 117     -22.059  -0.041  21.068  1.00  0.79           H  
ATOM   1720 2HG  ARG A 117     -22.626   1.451  20.256  1.00  0.79           H  
ATOM   1721 1HD  ARG A 117     -23.780   2.096  22.331  1.00  0.79           H  
ATOM   1722 2HD  ARG A 117     -23.134   0.653  23.129  1.00  0.79           H  
ATOM   1723  HE  ARG A 117     -20.987   1.677  23.251  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 117     -23.216   3.834  21.415  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 117     -22.125   5.189  21.639  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 117     -19.746   3.346  23.453  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 117     -20.153   4.944  22.782  1.00  0.79           H  
ATOM   1728  N   PHE A 118     -22.374  -1.884  18.521  1.00  0.86           N  
ATOM   1729  CA  PHE A 118     -21.443  -2.988  18.460  1.00  0.86           C  
ATOM   1730  C   PHE A 118     -20.148  -2.610  19.119  1.00  0.86           C  
ATOM   1731  O   PHE A 118     -19.559  -1.579  18.801  1.00  0.86           O  
ATOM   1732  CB  PHE A 118     -21.208  -3.456  17.030  1.00  0.86           C  
ATOM   1733  CG  PHE A 118     -22.366  -4.215  16.463  1.00  0.86           C  
ATOM   1734  CD1 PHE A 118     -23.432  -3.577  15.889  1.00  0.86           C  
ATOM   1735  CD2 PHE A 118     -22.371  -5.608  16.511  1.00  0.86           C  
ATOM   1736  CE1 PHE A 118     -24.475  -4.301  15.370  1.00  0.86           C  
ATOM   1737  CE2 PHE A 118     -23.424  -6.328  15.997  1.00  0.86           C  
ATOM   1738  CZ  PHE A 118     -24.472  -5.675  15.429  1.00  0.86           C  
ATOM   1739  H   PHE A 118     -22.237  -1.077  17.922  1.00  0.86           H  
ATOM   1740  HA  PHE A 118     -21.869  -3.824  19.000  1.00  0.86           H  
ATOM   1741 1HB  PHE A 118     -21.021  -2.589  16.391  1.00  0.86           H  
ATOM   1742 2HB  PHE A 118     -20.325  -4.095  16.995  1.00  0.86           H  
ATOM   1743  HD1 PHE A 118     -23.447  -2.482  15.845  1.00  0.86           H  
ATOM   1744  HD2 PHE A 118     -21.527  -6.127  16.973  1.00  0.86           H  
ATOM   1745  HE1 PHE A 118     -25.303  -3.777  14.921  1.00  0.86           H  
ATOM   1746  HE2 PHE A 118     -23.422  -7.412  16.046  1.00  0.86           H  
ATOM   1747  HZ  PHE A 118     -25.299  -6.236  15.034  1.00  0.86           H  
ATOM   1748  N   VAL A 119     -19.728  -3.447  20.052  1.00  0.94           N  
ATOM   1749  CA  VAL A 119     -18.523  -3.209  20.825  1.00  0.94           C  
ATOM   1750  C   VAL A 119     -17.416  -4.116  20.333  1.00  0.94           C  
ATOM   1751  O   VAL A 119     -17.545  -5.342  20.372  1.00  0.94           O  
ATOM   1752  CB  VAL A 119     -18.821  -3.482  22.305  1.00  0.94           C  
ATOM   1753  CG1 VAL A 119     -17.580  -3.267  23.140  1.00  0.94           C  
ATOM   1754  CG2 VAL A 119     -19.984  -2.603  22.735  1.00  0.94           C  
ATOM   1755  H   VAL A 119     -20.294  -4.275  20.245  1.00  0.94           H  
ATOM   1756  HA  VAL A 119     -18.216  -2.168  20.707  1.00  0.94           H  
ATOM   1757  HB  VAL A 119     -19.103  -4.512  22.426  1.00  0.94           H  
ATOM   1758 1HG1 VAL A 119     -17.801  -3.477  24.184  1.00  0.94           H  
ATOM   1759 2HG1 VAL A 119     -16.786  -3.928  22.794  1.00  0.94           H  
ATOM   1760 3HG1 VAL A 119     -17.255  -2.229  23.040  1.00  0.94           H  
ATOM   1761 1HG2 VAL A 119     -20.226  -2.798  23.776  1.00  0.94           H  
ATOM   1762 2HG2 VAL A 119     -19.713  -1.559  22.616  1.00  0.94           H  
ATOM   1763 3HG2 VAL A 119     -20.849  -2.826  22.112  1.00  0.94           H  
ATOM   1764  N   SER A 120     -16.322  -3.523  19.869  1.00  1.03           N  
ATOM   1765  CA  SER A 120     -15.254  -4.315  19.279  1.00  1.03           C  
ATOM   1766  C   SER A 120     -13.886  -3.802  19.674  1.00  1.03           C  
ATOM   1767  O   SER A 120     -13.734  -2.832  20.419  1.00  1.03           O  
ATOM   1768  CB  SER A 120     -15.311  -4.252  17.765  1.00  1.03           C  
ATOM   1769  OG  SER A 120     -14.864  -2.994  17.307  1.00  1.03           O  
ATOM   1770  H   SER A 120     -16.264  -2.502  19.836  1.00  1.03           H  
ATOM   1771  HA  SER A 120     -15.352  -5.349  19.611  1.00  1.03           H  
ATOM   1772 1HB  SER A 120     -14.705  -5.046  17.333  1.00  1.03           H  
ATOM   1773 2HB  SER A 120     -16.338  -4.418  17.439  1.00  1.03           H  
ATOM   1774  HG  SER A 120     -15.453  -2.327  17.730  1.00  1.03           H  
ATOM   1775  N   GLU A 121     -12.878  -4.444  19.114  1.00  1.12           N  
ATOM   1776  CA  GLU A 121     -11.478  -4.125  19.333  1.00  1.12           C  
ATOM   1777  C   GLU A 121     -11.143  -2.709  18.842  1.00  1.12           C  
ATOM   1778  O   GLU A 121     -10.119  -2.143  19.225  1.00  1.12           O  
ATOM   1779  CB  GLU A 121     -10.614  -5.162  18.609  1.00  1.12           C  
ATOM   1780  CG  GLU A 121     -10.732  -6.580  19.194  1.00  1.12           C  
ATOM   1781  CD  GLU A 121      -9.918  -7.627  18.453  1.00  1.12           C  
ATOM   1782  OE1 GLU A 121      -9.253  -7.287  17.505  1.00  1.12           O  
ATOM   1783  OE2 GLU A 121      -9.983  -8.774  18.837  1.00  1.12           O  
ATOM   1784  H   GLU A 121     -13.096  -5.221  18.510  1.00  1.12           H  
ATOM   1785  HA  GLU A 121     -11.274  -4.173  20.403  1.00  1.12           H  
ATOM   1786 1HB  GLU A 121     -10.899  -5.200  17.556  1.00  1.12           H  
ATOM   1787 2HB  GLU A 121      -9.568  -4.860  18.654  1.00  1.12           H  
ATOM   1788 1HG  GLU A 121     -10.403  -6.554  20.232  1.00  1.12           H  
ATOM   1789 2HG  GLU A 121     -11.782  -6.872  19.183  1.00  1.12           H  
ATOM   1790  N   HIS A 122     -11.991  -2.158  17.962  1.00  1.17           N  
ATOM   1791  CA  HIS A 122     -11.779  -0.845  17.385  1.00  1.17           C  
ATOM   1792  C   HIS A 122     -12.723   0.217  17.969  1.00  1.17           C  
ATOM   1793  O   HIS A 122     -12.843   1.313  17.414  1.00  1.17           O  
ATOM   1794  CB  HIS A 122     -11.978  -0.933  15.876  1.00  1.17           C  
ATOM   1795  CG  HIS A 122     -10.995  -1.847  15.219  1.00  1.17           C  
ATOM   1796  ND1 HIS A 122      -9.675  -1.504  15.018  1.00  1.17           N  
ATOM   1797  CD2 HIS A 122     -11.135  -3.105  14.742  1.00  1.17           C  
ATOM   1798  CE1 HIS A 122      -9.047  -2.510  14.435  1.00  1.17           C  
ATOM   1799  NE2 HIS A 122      -9.911  -3.493  14.257  1.00  1.17           N  
ATOM   1800  H   HIS A 122     -12.847  -2.648  17.701  1.00  1.17           H  
ATOM   1801  HA  HIS A 122     -10.757  -0.523  17.580  1.00  1.17           H  
ATOM   1802 1HB  HIS A 122     -12.985  -1.298  15.665  1.00  1.17           H  
ATOM   1803 2HB  HIS A 122     -11.883   0.058  15.434  1.00  1.17           H  
ATOM   1804  HD2 HIS A 122     -12.050  -3.699  14.746  1.00  1.17           H  
ATOM   1805  HE1 HIS A 122      -7.995  -2.527  14.153  1.00  1.17           H  
ATOM   1806  HE2 HIS A 122      -9.709  -4.391  13.838  1.00  1.17           H  
ATOM   1807  N   GLY A 123     -13.378  -0.092  19.093  1.00  1.18           N  
ATOM   1808  CA  GLY A 123     -14.294   0.856  19.727  1.00  1.18           C  
ATOM   1809  C   GLY A 123     -15.761   0.528  19.455  1.00  1.18           C  
ATOM   1810  O   GLY A 123     -16.077  -0.522  18.880  1.00  1.18           O  
ATOM   1811  H   GLY A 123     -13.258  -1.011  19.523  1.00  1.18           H  
ATOM   1812 1HA  GLY A 123     -14.120   0.850  20.803  1.00  1.18           H  
ATOM   1813 2HA  GLY A 123     -14.076   1.864  19.379  1.00  1.18           H  
ATOM   1814  N   ASP A 124     -16.652   1.416  19.915  1.00  1.14           N  
ATOM   1815  CA  ASP A 124     -18.092   1.195  19.809  1.00  1.14           C  
ATOM   1816  C   ASP A 124     -18.719   1.881  18.592  1.00  1.14           C  
ATOM   1817  O   ASP A 124     -18.496   3.075  18.370  1.00  1.14           O  
ATOM   1818  CB  ASP A 124     -18.824   1.718  21.023  1.00  1.14           C  
ATOM   1819  CG  ASP A 124     -18.481   1.014  22.326  1.00  1.14           C  
ATOM   1820  OD1 ASP A 124     -17.832   0.009  22.282  1.00  1.14           O  
ATOM   1821  OD2 ASP A 124     -18.945   1.468  23.364  1.00  1.14           O  
ATOM   1822  H   ASP A 124     -16.318   2.262  20.356  1.00  1.14           H  
ATOM   1823  HA  ASP A 124     -18.263   0.130  19.730  1.00  1.14           H  
ATOM   1824 1HB  ASP A 124     -18.618   2.778  21.126  1.00  1.14           H  
ATOM   1825 2HB  ASP A 124     -19.882   1.605  20.833  1.00  1.14           H  
ATOM   1826  N   VAL A 125     -19.508   1.136  17.817  1.00  1.05           N  
ATOM   1827  CA  VAL A 125     -20.175   1.704  16.644  1.00  1.05           C  
ATOM   1828  C   VAL A 125     -21.697   1.486  16.646  1.00  1.05           C  
ATOM   1829  O   VAL A 125     -22.168   0.365  16.832  1.00  1.05           O  
ATOM   1830  CB  VAL A 125     -19.587   1.085  15.360  1.00  1.05           C  
ATOM   1831  CG1 VAL A 125     -20.290   1.667  14.138  1.00  1.05           C  
ATOM   1832  CG2 VAL A 125     -18.077   1.350  15.301  1.00  1.05           C  
ATOM   1833  H   VAL A 125     -19.627   0.151  18.054  1.00  1.05           H  
ATOM   1834  HA  VAL A 125     -19.986   2.777  16.628  1.00  1.05           H  
ATOM   1835  HB  VAL A 125     -19.770   0.009  15.365  1.00  1.05           H  
ATOM   1836 1HG1 VAL A 125     -19.884   1.216  13.236  1.00  1.05           H  
ATOM   1837 2HG1 VAL A 125     -21.350   1.466  14.194  1.00  1.05           H  
ATOM   1838 3HG1 VAL A 125     -20.135   2.744  14.105  1.00  1.05           H  
ATOM   1839 1HG2 VAL A 125     -17.667   0.907  14.396  1.00  1.05           H  
ATOM   1840 2HG2 VAL A 125     -17.898   2.426  15.294  1.00  1.05           H  
ATOM   1841 3HG2 VAL A 125     -17.584   0.907  16.169  1.00  1.05           H  
ATOM   1842  N   GLU A 126     -22.473   2.559  16.458  1.00  0.95           N  
ATOM   1843  CA  GLU A 126     -23.940   2.433  16.386  1.00  0.95           C  
ATOM   1844  C   GLU A 126     -24.351   2.075  14.957  1.00  0.95           C  
ATOM   1845  O   GLU A 126     -24.021   2.806  14.025  1.00  0.95           O  
ATOM   1846  CB  GLU A 126     -24.640   3.743  16.782  1.00  0.95           C  
ATOM   1847  CG  GLU A 126     -24.517   4.220  18.262  1.00  0.95           C  
ATOM   1848  CD  GLU A 126     -25.388   3.499  19.324  1.00  0.95           C  
ATOM   1849  OE1 GLU A 126     -26.528   3.144  19.059  1.00  0.95           O  
ATOM   1850  OE2 GLU A 126     -24.913   3.373  20.436  1.00  0.95           O  
ATOM   1851  H   GLU A 126     -22.043   3.466  16.334  1.00  0.95           H  
ATOM   1852  HA  GLU A 126     -24.269   1.632  17.043  1.00  0.95           H  
ATOM   1853 1HB  GLU A 126     -24.261   4.549  16.154  1.00  0.95           H  
ATOM   1854 2HB  GLU A 126     -25.706   3.648  16.566  1.00  0.95           H  
ATOM   1855 1HG  GLU A 126     -23.472   4.107  18.559  1.00  0.95           H  
ATOM   1856 2HG  GLU A 126     -24.749   5.283  18.291  1.00  0.95           H  
ATOM   1857  N   LEU A 127     -25.024   0.942  14.788  1.00  0.86           N  
ATOM   1858  CA  LEU A 127     -25.483   0.469  13.487  1.00  0.86           C  
ATOM   1859  C   LEU A 127     -26.994   0.262  13.416  1.00  0.86           C  
ATOM   1860  O   LEU A 127     -27.670   0.089  14.432  1.00  0.86           O  
ATOM   1861  CB  LEU A 127     -24.749  -0.818  13.091  1.00  0.86           C  
ATOM   1862  CG  LEU A 127     -23.215  -0.651  13.016  1.00  0.86           C  
ATOM   1863  CD1 LEU A 127     -22.568  -1.948  12.717  1.00  0.86           C  
ATOM   1864  CD2 LEU A 127     -22.874   0.358  11.923  1.00  0.86           C  
ATOM   1865  H   LEU A 127     -25.220   0.369  15.601  1.00  0.86           H  
ATOM   1866  HA  LEU A 127     -25.225   1.230  12.754  1.00  0.86           H  
ATOM   1867 1HB  LEU A 127     -24.977  -1.588  13.826  1.00  0.86           H  
ATOM   1868 2HB  LEU A 127     -25.108  -1.146  12.114  1.00  0.86           H  
ATOM   1869  HG  LEU A 127     -22.845  -0.307  13.982  1.00  0.86           H  
ATOM   1870 1HD1 LEU A 127     -21.485  -1.820  12.672  1.00  0.86           H  
ATOM   1871 2HD1 LEU A 127     -22.805  -2.663  13.469  1.00  0.86           H  
ATOM   1872 3HD1 LEU A 127     -22.935  -2.295  11.753  1.00  0.86           H  
ATOM   1873 1HD2 LEU A 127     -21.800   0.481  11.869  1.00  0.86           H  
ATOM   1874 2HD2 LEU A 127     -23.239  -0.010  10.985  1.00  0.86           H  
ATOM   1875 3HD2 LEU A 127     -23.336   1.320  12.134  1.00  0.86           H  
ATOM   1876  N   GLY A 128     -27.528   0.235  12.205  1.00  0.80           N  
ATOM   1877  CA  GLY A 128     -28.958  -0.038  12.014  1.00  0.80           C  
ATOM   1878  C   GLY A 128     -29.734   1.233  11.739  1.00  0.80           C  
ATOM   1879  O   GLY A 128     -29.202   2.146  11.106  1.00  0.80           O  
ATOM   1880  H   GLY A 128     -26.918   0.431  11.415  1.00  0.80           H  
ATOM   1881 1HA  GLY A 128     -29.085  -0.732  11.183  1.00  0.80           H  
ATOM   1882 2HA  GLY A 128     -29.366  -0.521  12.901  1.00  0.80           H  
ATOM   1883  N   LEU A 129     -31.014   1.264  12.109  1.00  0.77           N  
ATOM   1884  CA  LEU A 129     -31.828   2.426  11.758  1.00  0.77           C  
ATOM   1885  C   LEU A 129     -31.890   3.469  12.863  1.00  0.77           C  
ATOM   1886  O   LEU A 129     -32.127   3.175  14.035  1.00  0.77           O  
ATOM   1887  CB  LEU A 129     -33.257   2.030  11.374  1.00  0.77           C  
ATOM   1888  CG  LEU A 129     -33.451   1.210  10.103  1.00  0.77           C  
ATOM   1889  CD1 LEU A 129     -34.920   0.867   9.984  1.00  0.77           C  
ATOM   1890  CD2 LEU A 129     -33.002   2.036   8.904  1.00  0.77           C  
ATOM   1891  H   LEU A 129     -31.410   0.498  12.661  1.00  0.77           H  
ATOM   1892  HA  LEU A 129     -31.382   2.901  10.889  1.00  0.77           H  
ATOM   1893 1HB  LEU A 129     -33.679   1.453  12.198  1.00  0.77           H  
ATOM   1894 2HB  LEU A 129     -33.841   2.945  11.266  1.00  0.77           H  
ATOM   1895  HG  LEU A 129     -32.874   0.283  10.152  1.00  0.77           H  
ATOM   1896 1HD1 LEU A 129     -35.106   0.304   9.083  1.00  0.77           H  
ATOM   1897 2HD1 LEU A 129     -35.217   0.282  10.846  1.00  0.77           H  
ATOM   1898 3HD1 LEU A 129     -35.500   1.786   9.948  1.00  0.77           H  
ATOM   1899 1HD2 LEU A 129     -33.150   1.468   7.986  1.00  0.77           H  
ATOM   1900 2HD2 LEU A 129     -33.581   2.956   8.857  1.00  0.77           H  
ATOM   1901 3HD2 LEU A 129     -31.961   2.279   9.015  1.00  0.77           H  
ATOM   1902  N   HIS A 130     -31.763   4.717  12.456  1.00  0.76           N  
ATOM   1903  CA  HIS A 130     -31.791   5.857  13.361  1.00  0.76           C  
ATOM   1904  C   HIS A 130     -33.100   5.927  14.130  1.00  0.76           C  
ATOM   1905  O   HIS A 130     -33.117   6.214  15.327  1.00  0.76           O  
ATOM   1906  CB  HIS A 130     -31.561   7.153  12.583  1.00  0.76           C  
ATOM   1907  CG  HIS A 130     -31.486   8.367  13.437  1.00  0.76           C  
ATOM   1908  ND1 HIS A 130     -32.602   9.108  13.785  1.00  0.76           N  
ATOM   1909  CD2 HIS A 130     -30.427   8.976  14.020  1.00  0.76           C  
ATOM   1910  CE1 HIS A 130     -32.227  10.122  14.548  1.00  0.76           C  
ATOM   1911  NE2 HIS A 130     -30.910  10.066  14.705  1.00  0.76           N  
ATOM   1912  H   HIS A 130     -31.621   4.887  11.461  1.00  0.76           H  
ATOM   1913  HA  HIS A 130     -30.991   5.762  14.089  1.00  0.76           H  
ATOM   1914 1HB  HIS A 130     -30.638   7.071  12.005  1.00  0.76           H  
ATOM   1915 2HB  HIS A 130     -32.378   7.292  11.871  1.00  0.76           H  
ATOM   1916  HD1 HIS A 130     -33.586   8.917  13.511  1.00  0.76           H  
ATOM   1917  HD2 HIS A 130     -29.359   8.754  14.027  1.00  0.76           H  
ATOM   1918  HE1 HIS A 130     -32.966  10.828  14.927  1.00  0.76           H  
ATOM   1919  N   ASP A 131     -34.190   5.646  13.425  1.00  0.78           N  
ATOM   1920  CA  ASP A 131     -35.548   5.738  13.945  1.00  0.78           C  
ATOM   1921  C   ASP A 131     -36.090   4.391  14.450  1.00  0.78           C  
ATOM   1922  O   ASP A 131     -37.302   4.172  14.487  1.00  0.78           O  
ATOM   1923  CB  ASP A 131     -36.467   6.295  12.863  1.00  0.78           C  
ATOM   1924  CG  ASP A 131     -36.085   7.732  12.443  1.00  0.78           C  
ATOM   1925  OD1 ASP A 131     -35.334   8.385  13.151  1.00  0.78           O  
ATOM   1926  OD2 ASP A 131     -36.532   8.149  11.408  1.00  0.78           O  
ATOM   1927  H   ASP A 131     -34.063   5.376  12.462  1.00  0.78           H  
ATOM   1928  HA  ASP A 131     -35.543   6.431  14.786  1.00  0.78           H  
ATOM   1929 1HB  ASP A 131     -36.426   5.649  11.985  1.00  0.78           H  
ATOM   1930 2HB  ASP A 131     -37.496   6.294  13.225  1.00  0.78           H  
ATOM   1931  N   ALA A 132     -35.189   3.493  14.833  1.00  0.81           N  
ATOM   1932  CA  ALA A 132     -35.533   2.183  15.374  1.00  0.81           C  
ATOM   1933  C   ALA A 132     -36.386   2.271  16.623  1.00  0.81           C  
ATOM   1934  O   ALA A 132     -36.298   3.235  17.388  1.00  0.81           O  
ATOM   1935  CB  ALA A 132     -34.283   1.452  15.738  1.00  0.81           C  
ATOM   1936  H   ALA A 132     -34.194   3.707  14.743  1.00  0.81           H  
ATOM   1937  HA  ALA A 132     -36.088   1.630  14.616  1.00  0.81           H  
ATOM   1938 1HB  ALA A 132     -34.525   0.490  16.140  1.00  0.81           H  
ATOM   1939 2HB  ALA A 132     -33.660   1.340  14.856  1.00  0.81           H  
ATOM   1940 3HB  ALA A 132     -33.753   2.020  16.491  1.00  0.81           H  
ATOM   1941  N   THR A 133     -37.218   1.248  16.839  1.00  0.83           N  
ATOM   1942  CA  THR A 133     -38.041   1.218  18.041  1.00  0.83           C  
ATOM   1943  C   THR A 133     -37.396   0.352  19.123  1.00  0.83           C  
ATOM   1944  O   THR A 133     -37.737   0.471  20.302  1.00  0.83           O  
ATOM   1945  CB  THR A 133     -39.464   0.725  17.743  1.00  0.83           C  
ATOM   1946  OG1 THR A 133     -39.422  -0.614  17.249  1.00  0.83           O  
ATOM   1947  CG2 THR A 133     -40.106   1.624  16.695  1.00  0.83           C  
ATOM   1948  H   THR A 133     -37.235   0.466  16.187  1.00  0.83           H  
ATOM   1949  HA  THR A 133     -38.120   2.232  18.431  1.00  0.83           H  
ATOM   1950  HB  THR A 133     -40.053   0.747  18.659  1.00  0.83           H  
ATOM   1951  HG1 THR A 133     -38.762  -1.119  17.746  1.00  0.83           H  
ATOM   1952 1HG2 THR A 133     -41.116   1.276  16.482  1.00  0.83           H  
ATOM   1953 2HG2 THR A 133     -40.144   2.647  17.070  1.00  0.83           H  
ATOM   1954 3HG2 THR A 133     -39.512   1.596  15.780  1.00  0.83           H  
ATOM   1955  N   SER A 134     -36.439  -0.494  18.733  1.00  0.85           N  
ATOM   1956  CA  SER A 134     -35.742  -1.323  19.715  1.00  0.85           C  
ATOM   1957  C   SER A 134     -34.238  -1.125  19.608  1.00  0.85           C  
ATOM   1958  O   SER A 134     -33.705  -0.999  18.502  1.00  0.85           O  
ATOM   1959  CB  SER A 134     -36.092  -2.782  19.538  1.00  0.85           C  
ATOM   1960  OG  SER A 134     -37.454  -3.009  19.795  1.00  0.85           O  
ATOM   1961  H   SER A 134     -36.213  -0.576  17.740  1.00  0.85           H  
ATOM   1962  HA  SER A 134     -36.049  -1.017  20.716  1.00  0.85           H  
ATOM   1963 1HB  SER A 134     -35.862  -3.080  18.532  1.00  0.85           H  
ATOM   1964 2HB  SER A 134     -35.482  -3.388  20.210  1.00  0.85           H  
ATOM   1965  HG  SER A 134     -37.635  -2.596  20.649  1.00  0.85           H  
ATOM   1966  N   ARG A 135     -33.566  -1.121  20.760  1.00  0.85           N  
ATOM   1967  CA  ARG A 135     -32.122  -0.927  20.815  1.00  0.85           C  
ATOM   1968  C   ARG A 135     -31.416  -1.881  21.764  1.00  0.85           C  
ATOM   1969  O   ARG A 135     -31.917  -2.185  22.849  1.00  0.85           O  
ATOM   1970  CB  ARG A 135     -31.768   0.507  21.197  1.00  0.85           C  
ATOM   1971  CG  ARG A 135     -30.253   0.797  21.258  1.00  0.85           C  
ATOM   1972  CD  ARG A 135     -29.954   2.236  21.484  1.00  0.85           C  
ATOM   1973  NE  ARG A 135     -28.513   2.486  21.598  1.00  0.85           N  
ATOM   1974  CZ  ARG A 135     -27.843   2.426  22.771  1.00  0.85           C  
ATOM   1975  NH1 ARG A 135     -28.478   2.123  23.889  1.00  0.85           N  
ATOM   1976  NH2 ARG A 135     -26.553   2.666  22.804  1.00  0.85           N  
ATOM   1977  H   ARG A 135     -34.076  -1.240  21.624  1.00  0.85           H  
ATOM   1978  HA  ARG A 135     -31.743  -1.101  19.825  1.00  0.85           H  
ATOM   1979 1HB  ARG A 135     -32.208   1.194  20.474  1.00  0.85           H  
ATOM   1980 2HB  ARG A 135     -32.186   0.739  22.175  1.00  0.85           H  
ATOM   1981 1HG  ARG A 135     -29.808   0.239  22.086  1.00  0.85           H  
ATOM   1982 2HG  ARG A 135     -29.784   0.490  20.319  1.00  0.85           H  
ATOM   1983 1HD  ARG A 135     -30.334   2.821  20.650  1.00  0.85           H  
ATOM   1984 2HD  ARG A 135     -30.430   2.564  22.407  1.00  0.85           H  
ATOM   1985  HE  ARG A 135     -27.965   2.717  20.742  1.00  0.85           H  
ATOM   1986 1HH1 ARG A 135     -29.469   1.916  23.879  1.00  0.85           H  
ATOM   1987 2HH1 ARG A 135     -27.971   2.071  24.761  1.00  0.85           H  
ATOM   1988 1HH2 ARG A 135     -26.052   2.899  21.934  1.00  0.85           H  
ATOM   1989 2HH2 ARG A 135     -26.058   2.616  23.677  1.00  0.85           H  
ATOM   1990  N   PHE A 136     -30.257  -2.363  21.329  1.00  0.84           N  
ATOM   1991  CA  PHE A 136     -29.438  -3.252  22.152  1.00  0.84           C  
ATOM   1992  C   PHE A 136     -27.938  -3.185  21.866  1.00  0.84           C  
ATOM   1993  O   PHE A 136     -27.514  -2.597  20.871  1.00  0.84           O  
ATOM   1994  CB  PHE A 136     -29.983  -4.667  22.039  1.00  0.84           C  
ATOM   1995  CG  PHE A 136     -30.033  -5.240  20.676  1.00  0.84           C  
ATOM   1996  CD1 PHE A 136     -29.029  -6.032  20.176  1.00  0.84           C  
ATOM   1997  CD2 PHE A 136     -31.146  -4.994  19.886  1.00  0.84           C  
ATOM   1998  CE1 PHE A 136     -29.146  -6.573  18.912  1.00  0.84           C  
ATOM   1999  CE2 PHE A 136     -31.252  -5.525  18.650  1.00  0.84           C  
ATOM   2000  CZ  PHE A 136     -30.261  -6.314  18.162  1.00  0.84           C  
ATOM   2001  H   PHE A 136     -29.957  -2.093  20.389  1.00  0.84           H  
ATOM   2002  HA  PHE A 136     -29.570  -2.943  23.194  1.00  0.84           H  
ATOM   2003 1HB  PHE A 136     -29.371  -5.321  22.649  1.00  0.84           H  
ATOM   2004 2HB  PHE A 136     -30.991  -4.697  22.452  1.00  0.84           H  
ATOM   2005  HD1 PHE A 136     -28.154  -6.234  20.792  1.00  0.84           H  
ATOM   2006  HD2 PHE A 136     -31.951  -4.372  20.275  1.00  0.84           H  
ATOM   2007  HE1 PHE A 136     -28.359  -7.205  18.511  1.00  0.84           H  
ATOM   2008  HE2 PHE A 136     -32.128  -5.327  18.060  1.00  0.84           H  
ATOM   2009  HZ  PHE A 136     -30.365  -6.737  17.184  1.00  0.84           H  
ATOM   2010  N   THR A 137     -27.137  -3.774  22.753  1.00  0.82           N  
ATOM   2011  CA  THR A 137     -25.691  -3.801  22.568  1.00  0.82           C  
ATOM   2012  C   THR A 137     -25.160  -5.220  22.326  1.00  0.82           C  
ATOM   2013  O   THR A 137     -25.525  -6.161  23.032  1.00  0.82           O  
ATOM   2014  CB  THR A 137     -24.980  -3.174  23.793  1.00  0.82           C  
ATOM   2015  OG1 THR A 137     -25.391  -1.799  23.950  1.00  0.82           O  
ATOM   2016  CG2 THR A 137     -23.454  -3.224  23.611  1.00  0.82           C  
ATOM   2017  H   THR A 137     -27.532  -4.206  23.581  1.00  0.82           H  
ATOM   2018  HA  THR A 137     -25.446  -3.203  21.696  1.00  0.82           H  
ATOM   2019  HB  THR A 137     -25.249  -3.725  24.694  1.00  0.82           H  
ATOM   2020  HG1 THR A 137     -26.237  -1.761  24.480  1.00  0.82           H  
ATOM   2021 1HG2 THR A 137     -22.974  -2.780  24.479  1.00  0.82           H  
ATOM   2022 2HG2 THR A 137     -23.122  -4.256  23.506  1.00  0.82           H  
ATOM   2023 3HG2 THR A 137     -23.185  -2.666  22.717  1.00  0.82           H  
ATOM   2024  N   ILE A 138     -24.330  -5.364  21.298  1.00  0.82           N  
ATOM   2025  CA  ILE A 138     -23.684  -6.627  20.946  1.00  0.82           C  
ATOM   2026  C   ILE A 138     -22.158  -6.538  21.039  1.00  0.82           C  
ATOM   2027  O   ILE A 138     -21.559  -5.606  20.504  1.00  0.82           O  
ATOM   2028  CB  ILE A 138     -24.081  -7.077  19.523  1.00  0.82           C  
ATOM   2029  CG1 ILE A 138     -25.549  -7.298  19.399  1.00  0.82           C  
ATOM   2030  CG2 ILE A 138     -23.387  -8.339  19.164  1.00  0.82           C  
ATOM   2031  CD1 ILE A 138     -26.003  -8.385  20.191  1.00  0.82           C  
ATOM   2032  H   ILE A 138     -24.102  -4.530  20.758  1.00  0.82           H  
ATOM   2033  HA  ILE A 138     -24.023  -7.385  21.645  1.00  0.82           H  
ATOM   2034  HB  ILE A 138     -23.819  -6.296  18.828  1.00  0.82           H  
ATOM   2035 1HG1 ILE A 138     -26.065  -6.441  19.744  1.00  0.82           H  
ATOM   2036 2HG1 ILE A 138     -25.802  -7.481  18.353  1.00  0.82           H  
ATOM   2037 1HG2 ILE A 138     -23.694  -8.618  18.166  1.00  0.82           H  
ATOM   2038 2HG2 ILE A 138     -22.313  -8.192  19.195  1.00  0.82           H  
ATOM   2039 3HG2 ILE A 138     -23.666  -9.125  19.866  1.00  0.82           H  
ATOM   2040 1HD1 ILE A 138     -27.078  -8.516  20.086  1.00  0.82           H  
ATOM   2041 2HD1 ILE A 138     -25.487  -9.279  19.864  1.00  0.82           H  
ATOM   2042 3HD1 ILE A 138     -25.759  -8.169  21.199  1.00  0.82           H  
ATOM   2043  N   ARG A 139     -21.532  -7.494  21.712  1.00  0.84           N  
ATOM   2044  CA  ARG A 139     -20.075  -7.525  21.760  1.00  0.84           C  
ATOM   2045  C   ARG A 139     -19.633  -8.377  20.580  1.00  0.84           C  
ATOM   2046  O   ARG A 139     -20.233  -9.422  20.324  1.00  0.84           O  
ATOM   2047  CB  ARG A 139     -19.550  -8.086  23.073  1.00  0.84           C  
ATOM   2048  CG  ARG A 139     -18.030  -8.039  23.225  1.00  0.84           C  
ATOM   2049  CD  ARG A 139     -17.591  -8.427  24.606  1.00  0.84           C  
ATOM   2050  NE  ARG A 139     -17.823  -9.843  24.890  1.00  0.84           N  
ATOM   2051  CZ  ARG A 139     -16.934 -10.826  24.622  1.00  0.84           C  
ATOM   2052  NH1 ARG A 139     -15.769 -10.534  24.079  1.00  0.84           N  
ATOM   2053  NH2 ARG A 139     -17.233 -12.081  24.905  1.00  0.84           N  
ATOM   2054  H   ARG A 139     -22.081  -8.221  22.161  1.00  0.84           H  
ATOM   2055  HA  ARG A 139     -19.680  -6.523  21.627  1.00  0.84           H  
ATOM   2056 1HB  ARG A 139     -19.973  -7.526  23.896  1.00  0.84           H  
ATOM   2057 2HB  ARG A 139     -19.868  -9.120  23.181  1.00  0.84           H  
ATOM   2058 1HG  ARG A 139     -17.572  -8.729  22.514  1.00  0.84           H  
ATOM   2059 2HG  ARG A 139     -17.679  -7.022  23.017  1.00  0.84           H  
ATOM   2060 1HD  ARG A 139     -16.526  -8.228  24.716  1.00  0.84           H  
ATOM   2061 2HD  ARG A 139     -18.146  -7.840  25.338  1.00  0.84           H  
ATOM   2062  HE  ARG A 139     -18.714 -10.116  25.307  1.00  0.84           H  
ATOM   2063 1HH1 ARG A 139     -15.540  -9.576  23.859  1.00  0.84           H  
ATOM   2064 2HH1 ARG A 139     -15.108 -11.270  23.874  1.00  0.84           H  
ATOM   2065 1HH2 ARG A 139     -18.151 -12.308  25.324  1.00  0.84           H  
ATOM   2066 2HH2 ARG A 139     -16.573 -12.815  24.705  1.00  0.84           H  
ATOM   2067  N   HIS A 140     -18.633  -7.922  19.825  1.00  0.87           N  
ATOM   2068  CA  HIS A 140     -18.194  -8.667  18.639  1.00  0.87           C  
ATOM   2069  C   HIS A 140     -16.690  -8.933  18.529  1.00  0.87           C  
ATOM   2070  O   HIS A 140     -15.863  -8.014  18.504  1.00  0.87           O  
ATOM   2071  CB  HIS A 140     -18.656  -7.957  17.361  1.00  0.87           C  
ATOM   2072  CG  HIS A 140     -18.261  -8.674  16.080  1.00  0.87           C  
ATOM   2073  ND1 HIS A 140     -17.895  -7.999  14.930  1.00  0.87           N  
ATOM   2074  CD2 HIS A 140     -18.176  -9.993  15.779  1.00  0.87           C  
ATOM   2075  CE1 HIS A 140     -17.606  -8.878  13.983  1.00  0.87           C  
ATOM   2076  NE2 HIS A 140     -17.767 -10.089  14.476  1.00  0.87           N  
ATOM   2077  H   HIS A 140     -18.183  -7.040  20.067  1.00  0.87           H  
ATOM   2078  HA  HIS A 140     -18.672  -9.646  18.646  1.00  0.87           H  
ATOM   2079 1HB  HIS A 140     -19.741  -7.861  17.379  1.00  0.87           H  
ATOM   2080 2HB  HIS A 140     -18.239  -6.949  17.337  1.00  0.87           H  
ATOM   2081  HD2 HIS A 140     -18.395 -10.825  16.444  1.00  0.87           H  
ATOM   2082  HE1 HIS A 140     -17.289  -8.643  12.969  1.00  0.87           H  
ATOM   2083  HE2 HIS A 140     -17.622 -10.958  13.984  1.00  0.87           H  
ATOM   2084  N   THR A 141     -16.364 -10.216  18.453  1.00  0.91           N  
ATOM   2085  CA  THR A 141     -15.019 -10.732  18.273  1.00  0.91           C  
ATOM   2086  C   THR A 141     -15.130 -11.650  17.052  1.00  0.91           C  
ATOM   2087  O   THR A 141     -16.154 -12.308  16.914  1.00  0.91           O  
ATOM   2088  CB  THR A 141     -14.556 -11.515  19.526  1.00  0.91           C  
ATOM   2089  OG1 THR A 141     -14.556 -10.642  20.665  1.00  0.91           O  
ATOM   2090  CG2 THR A 141     -13.167 -12.091  19.345  1.00  0.91           C  
ATOM   2091  H   THR A 141     -17.120 -10.905  18.497  1.00  0.91           H  
ATOM   2092  HA  THR A 141     -14.336  -9.911  18.086  1.00  0.91           H  
ATOM   2093  HB  THR A 141     -15.254 -12.336  19.707  1.00  0.91           H  
ATOM   2094  HG1 THR A 141     -14.077  -9.835  20.441  1.00  0.91           H  
ATOM   2095 1HG2 THR A 141     -12.882 -12.636  20.242  1.00  0.91           H  
ATOM   2096 2HG2 THR A 141     -13.159 -12.772  18.493  1.00  0.91           H  
ATOM   2097 3HG2 THR A 141     -12.457 -11.282  19.174  1.00  0.91           H  
ATOM   2098  N   PRO A 142     -14.188 -11.699  16.105  1.00  0.93           N  
ATOM   2099  CA  PRO A 142     -14.295 -12.612  14.987  1.00  0.93           C  
ATOM   2100  C   PRO A 142     -14.571 -14.000  15.546  1.00  0.93           C  
ATOM   2101  O   PRO A 142     -13.959 -14.410  16.535  1.00  0.93           O  
ATOM   2102  CB  PRO A 142     -12.915 -12.481  14.340  1.00  0.93           C  
ATOM   2103  CG  PRO A 142     -12.501 -11.042  14.663  1.00  0.93           C  
ATOM   2104  CD  PRO A 142     -13.018 -10.798  16.074  1.00  0.93           C  
ATOM   2105  HA  PRO A 142     -15.100 -12.284  14.312  1.00  0.93           H  
ATOM   2106 1HB  PRO A 142     -12.230 -13.233  14.760  1.00  0.93           H  
ATOM   2107 2HB  PRO A 142     -12.986 -12.680  13.259  1.00  0.93           H  
ATOM   2108 1HG  PRO A 142     -11.407 -10.933  14.592  1.00  0.93           H  
ATOM   2109 2HG  PRO A 142     -12.936 -10.349  13.927  1.00  0.93           H  
ATOM   2110 1HD  PRO A 142     -12.261 -11.084  16.810  1.00  0.93           H  
ATOM   2111 2HD  PRO A 142     -13.318  -9.744  16.162  1.00  0.93           H  
ATOM   2112  N   GLY A 143     -15.532 -14.696  14.943  1.00  0.92           N  
ATOM   2113  CA  GLY A 143     -15.965 -16.012  15.389  1.00  0.92           C  
ATOM   2114  C   GLY A 143     -17.103 -15.998  16.441  1.00  0.92           C  
ATOM   2115  O   GLY A 143     -17.691 -17.051  16.708  1.00  0.92           O  
ATOM   2116  H   GLY A 143     -15.975 -14.339  14.098  1.00  0.92           H  
ATOM   2117 1HA  GLY A 143     -16.295 -16.579  14.518  1.00  0.92           H  
ATOM   2118 2HA  GLY A 143     -15.109 -16.545  15.798  1.00  0.92           H  
ATOM   2119  N   HIS A 144     -17.436 -14.832  17.036  1.00  0.89           N  
ATOM   2120  CA  HIS A 144     -18.490 -14.824  18.067  1.00  0.89           C  
ATOM   2121  C   HIS A 144     -19.145 -13.449  18.367  1.00  0.89           C  
ATOM   2122  O   HIS A 144     -18.488 -12.405  18.421  1.00  0.89           O  
ATOM   2123  CB  HIS A 144     -17.888 -15.395  19.371  1.00  0.89           C  
ATOM   2124  CG  HIS A 144     -18.881 -15.796  20.441  1.00  0.89           C  
ATOM   2125  ND1 HIS A 144     -19.425 -14.908  21.341  1.00  0.89           N  
ATOM   2126  CD2 HIS A 144     -19.405 -17.007  20.742  1.00  0.89           C  
ATOM   2127  CE1 HIS A 144     -20.250 -15.557  22.149  1.00  0.89           C  
ATOM   2128  NE2 HIS A 144     -20.254 -16.833  21.806  1.00  0.89           N  
ATOM   2129  H   HIS A 144     -16.940 -13.973  16.804  1.00  0.89           H  
ATOM   2130  HA  HIS A 144     -19.289 -15.489  17.749  1.00  0.89           H  
ATOM   2131 1HB  HIS A 144     -17.284 -16.270  19.141  1.00  0.89           H  
ATOM   2132 2HB  HIS A 144     -17.217 -14.651  19.801  1.00  0.89           H  
ATOM   2133  HD1 HIS A 144     -19.230 -13.929  21.402  1.00  0.89           H  
ATOM   2134  HD2 HIS A 144     -19.267 -17.998  20.310  1.00  0.89           H  
ATOM   2135  HE1 HIS A 144     -20.789 -15.032  22.934  1.00  0.89           H  
ATOM   2136  N   PHE A 145     -20.449 -13.476  18.645  1.00  0.88           N  
ATOM   2137  CA  PHE A 145     -21.192 -12.286  19.078  1.00  0.88           C  
ATOM   2138  C   PHE A 145     -21.896 -12.570  20.408  1.00  0.88           C  
ATOM   2139  O   PHE A 145     -22.310 -13.704  20.655  1.00  0.88           O  
ATOM   2140  CB  PHE A 145     -22.265 -11.862  18.077  1.00  0.88           C  
ATOM   2141  CG  PHE A 145     -21.849 -11.398  16.706  1.00  0.88           C  
ATOM   2142  CD1 PHE A 145     -21.636 -12.300  15.700  1.00  0.88           C  
ATOM   2143  CD2 PHE A 145     -21.746 -10.046  16.404  1.00  0.88           C  
ATOM   2144  CE1 PHE A 145     -21.333 -11.875  14.438  1.00  0.88           C  
ATOM   2145  CE2 PHE A 145     -21.453  -9.618  15.138  1.00  0.88           C  
ATOM   2146  CZ  PHE A 145     -21.251 -10.531  14.158  1.00  0.88           C  
ATOM   2147  H   PHE A 145     -20.933 -14.359  18.580  1.00  0.88           H  
ATOM   2148  HA  PHE A 145     -20.492 -11.470  19.216  1.00  0.88           H  
ATOM   2149 1HB  PHE A 145     -22.946 -12.685  17.949  1.00  0.88           H  
ATOM   2150 2HB  PHE A 145     -22.844 -11.068  18.526  1.00  0.88           H  
ATOM   2151  HD1 PHE A 145     -21.717 -13.354  15.904  1.00  0.88           H  
ATOM   2152  HD2 PHE A 145     -21.902  -9.325  17.172  1.00  0.88           H  
ATOM   2153  HE1 PHE A 145     -21.169 -12.605  13.653  1.00  0.88           H  
ATOM   2154  HE2 PHE A 145     -21.379  -8.554  14.914  1.00  0.88           H  
ATOM   2155  HZ  PHE A 145     -21.016 -10.201  13.158  1.00  0.88           H  
ATOM   2156  N   GLU A 146     -22.077 -11.543  21.239  1.00  0.92           N  
ATOM   2157  CA  GLU A 146     -22.778 -11.730  22.518  1.00  0.92           C  
ATOM   2158  C   GLU A 146     -23.687 -10.562  22.899  1.00  0.92           C  
ATOM   2159  O   GLU A 146     -23.329  -9.395  22.754  1.00  0.92           O  
ATOM   2160  CB  GLU A 146     -21.751 -11.967  23.632  1.00  0.92           C  
ATOM   2161  CG  GLU A 146     -22.324 -12.272  25.020  1.00  0.92           C  
ATOM   2162  CD  GLU A 146     -21.235 -12.572  26.035  1.00  0.92           C  
ATOM   2163  OE1 GLU A 146     -20.084 -12.578  25.643  1.00  0.92           O  
ATOM   2164  OE2 GLU A 146     -21.544 -12.805  27.180  1.00  0.92           O  
ATOM   2165  H   GLU A 146     -21.672 -10.642  20.983  1.00  0.92           H  
ATOM   2166  HA  GLU A 146     -23.403 -12.620  22.434  1.00  0.92           H  
ATOM   2167 1HB  GLU A 146     -21.095 -12.780  23.352  1.00  0.92           H  
ATOM   2168 2HB  GLU A 146     -21.131 -11.080  23.733  1.00  0.92           H  
ATOM   2169 1HG  GLU A 146     -22.893 -11.409  25.370  1.00  0.92           H  
ATOM   2170 2HG  GLU A 146     -23.003 -13.120  24.950  1.00  0.92           H  
ATOM   2171  N   LEU A 147     -24.879 -10.875  23.405  1.00  1.07           N  
ATOM   2172  CA  LEU A 147     -25.803  -9.823  23.828  1.00  1.07           C  
ATOM   2173  C   LEU A 147     -25.430  -9.265  25.191  1.00  1.07           C  
ATOM   2174  O   LEU A 147     -25.288 -10.009  26.163  1.00  1.07           O  
ATOM   2175  CB  LEU A 147     -27.240 -10.342  23.854  1.00  1.07           C  
ATOM   2176  CG  LEU A 147     -28.310  -9.330  24.175  1.00  1.07           C  
ATOM   2177  CD1 LEU A 147     -28.342  -8.288  23.073  1.00  1.07           C  
ATOM   2178  CD2 LEU A 147     -29.643 -10.044  24.260  1.00  1.07           C  
ATOM   2179  H   LEU A 147     -25.142 -11.847  23.507  1.00  1.07           H  
ATOM   2180  HA  LEU A 147     -25.745  -9.004  23.130  1.00  1.07           H  
ATOM   2181 1HB  LEU A 147     -27.486 -10.767  22.898  1.00  1.07           H  
ATOM   2182 2HB  LEU A 147     -27.306 -11.135  24.600  1.00  1.07           H  
ATOM   2183  HG  LEU A 147     -28.089  -8.834  25.122  1.00  1.07           H  
ATOM   2184 1HD1 LEU A 147     -29.114  -7.562  23.295  1.00  1.07           H  
ATOM   2185 2HD1 LEU A 147     -27.384  -7.791  23.019  1.00  1.07           H  
ATOM   2186 3HD1 LEU A 147     -28.554  -8.774  22.122  1.00  1.07           H  
ATOM   2187 1HD2 LEU A 147     -30.432  -9.328  24.479  1.00  1.07           H  
ATOM   2188 2HD2 LEU A 147     -29.842 -10.524  23.309  1.00  1.07           H  
ATOM   2189 3HD2 LEU A 147     -29.608 -10.798  25.046  1.00  1.07           H  
ATOM   2190  N   VAL A 148     -25.265  -7.950  25.248  1.00  1.37           N  
ATOM   2191  CA  VAL A 148     -24.874  -7.254  26.456  1.00  1.37           C  
ATOM   2192  C   VAL A 148     -25.987  -6.303  26.886  1.00  1.37           C  
ATOM   2193  O   VAL A 148     -26.495  -5.515  26.091  1.00  1.37           O  
ATOM   2194  CB  VAL A 148     -23.574  -6.459  26.192  1.00  1.37           C  
ATOM   2195  CG1 VAL A 148     -23.155  -5.702  27.434  1.00  1.37           C  
ATOM   2196  CG2 VAL A 148     -22.479  -7.407  25.709  1.00  1.37           C  
ATOM   2197  H   VAL A 148     -25.400  -7.399  24.402  1.00  1.37           H  
ATOM   2198  HA  VAL A 148     -24.699  -7.982  27.247  1.00  1.37           H  
ATOM   2199  HB  VAL A 148     -23.767  -5.723  25.419  1.00  1.37           H  
ATOM   2200 1HG1 VAL A 148     -22.254  -5.129  27.224  1.00  1.37           H  
ATOM   2201 2HG1 VAL A 148     -23.951  -5.022  27.729  1.00  1.37           H  
ATOM   2202 3HG1 VAL A 148     -22.955  -6.408  28.235  1.00  1.37           H  
ATOM   2203 1HG2 VAL A 148     -21.580  -6.833  25.508  1.00  1.37           H  
ATOM   2204 2HG2 VAL A 148     -22.273  -8.155  26.475  1.00  1.37           H  
ATOM   2205 3HG2 VAL A 148     -22.802  -7.904  24.796  1.00  1.37           H  
ATOM   2206  N   ALA A 149     -26.413  -6.409  28.134  1.00  1.94           N  
ATOM   2207  CA  ALA A 149     -27.452  -5.517  28.626  1.00  1.94           C  
ATOM   2208  C   ALA A 149     -26.966  -4.079  28.626  1.00  1.94           C  
ATOM   2209  O   ALA A 149     -25.839  -3.794  29.027  1.00  1.94           O  
ATOM   2210  CB  ALA A 149     -27.873  -5.895  30.036  1.00  1.94           C  
ATOM   2211  H   ALA A 149     -25.995  -7.096  28.745  1.00  1.94           H  
ATOM   2212  HA  ALA A 149     -28.310  -5.593  27.957  1.00  1.94           H  
ATOM   2213 1HB  ALA A 149     -28.663  -5.224  30.367  1.00  1.94           H  
ATOM   2214 2HB  ALA A 149     -28.243  -6.919  30.043  1.00  1.94           H  
ATOM   2215 3HB  ALA A 149     -27.032  -5.813  30.711  1.00  1.94           H  
ATOM   2216  N   ASP A 150     -27.849  -3.141  28.312  1.00  2.84           N  
ATOM   2217  CA  ASP A 150     -27.474  -1.730  28.391  1.00  2.84           C  
ATOM   2218  C   ASP A 150     -27.221  -1.320  29.837  1.00  2.84           C  
ATOM   2219  O   ASP A 150     -26.505  -0.358  30.120  1.00  2.84           O  
ATOM   2220  CB  ASP A 150     -28.518  -0.844  27.726  1.00  2.84           C  
ATOM   2221  CG  ASP A 150     -28.465  -0.988  26.215  1.00  2.84           C  
ATOM   2222  OD1 ASP A 150     -27.509  -1.572  25.738  1.00  2.84           O  
ATOM   2223  OD2 ASP A 150     -29.338  -0.498  25.548  1.00  2.84           O  
ATOM   2224  H   ASP A 150     -28.771  -3.400  27.991  1.00  2.84           H  
ATOM   2225  HA  ASP A 150     -26.541  -1.596  27.842  1.00  2.84           H  
ATOM   2226 1HB  ASP A 150     -29.514  -1.113  28.080  1.00  2.84           H  
ATOM   2227 2HB  ASP A 150     -28.340   0.199  27.993  1.00  2.84           H  
ATOM   2228  N   ASN A 151     -27.759  -2.108  30.763  1.00  4.14           N  
ATOM   2229  CA  ASN A 151     -27.605  -1.884  32.187  1.00  4.14           C  
ATOM   2230  C   ASN A 151     -26.130  -1.937  32.598  1.00  4.14           C  
ATOM   2231  O   ASN A 151     -25.734  -1.345  33.600  1.00  4.14           O  
ATOM   2232  CB  ASN A 151     -28.403  -2.901  32.969  1.00  4.14           C  
ATOM   2233  CG  ASN A 151     -29.885  -2.660  32.886  1.00  4.14           C  
ATOM   2234  OD1 ASN A 151     -30.346  -1.579  32.497  1.00  4.14           O  
ATOM   2235  ND2 ASN A 151     -30.650  -3.657  33.247  1.00  4.14           N  
ATOM   2236  H   ASN A 151     -28.313  -2.890  30.453  1.00  4.14           H  
ATOM   2237  HA  ASN A 151     -27.983  -0.893  32.417  1.00  4.14           H  
ATOM   2238 1HB  ASN A 151     -28.182  -3.902  32.596  1.00  4.14           H  
ATOM   2239 2HB  ASN A 151     -28.100  -2.868  34.016  1.00  4.14           H  
ATOM   2240 1HD2 ASN A 151     -31.646  -3.561  33.214  1.00  4.14           H  
ATOM   2241 2HD2 ASN A 151     -30.242  -4.515  33.556  1.00  4.14           H  
ATOM   2242  N   PHE A 152     -25.289  -2.611  31.806  1.00  5.70           N  
ATOM   2243  CA  PHE A 152     -23.874  -2.721  32.131  1.00  5.70           C  
ATOM   2244  C   PHE A 152     -23.155  -1.376  32.005  1.00  5.70           C  
ATOM   2245  O   PHE A 152     -22.044  -1.219  32.509  1.00  5.70           O  
ATOM   2246  CB  PHE A 152     -23.172  -3.764  31.255  1.00  5.70           C  
ATOM   2247  CG  PHE A 152     -23.448  -5.198  31.642  1.00  5.70           C  
ATOM   2248  CD1 PHE A 152     -24.201  -6.018  30.842  1.00  5.70           C  
ATOM   2249  CD2 PHE A 152     -22.941  -5.719  32.820  1.00  5.70           C  
ATOM   2250  CE1 PHE A 152     -24.452  -7.331  31.184  1.00  5.70           C  
ATOM   2251  CE2 PHE A 152     -23.187  -7.032  33.177  1.00  5.70           C  
ATOM   2252  CZ  PHE A 152     -23.944  -7.839  32.354  1.00  5.70           C  
ATOM   2253  H   PHE A 152     -25.623  -3.054  30.950  1.00  5.70           H  
ATOM   2254  HA  PHE A 152     -23.791  -3.048  33.167  1.00  5.70           H  
ATOM   2255 1HB  PHE A 152     -23.489  -3.629  30.218  1.00  5.70           H  
ATOM   2256 2HB  PHE A 152     -22.098  -3.602  31.289  1.00  5.70           H  
ATOM   2257  HD1 PHE A 152     -24.593  -5.615  29.930  1.00  5.70           H  
ATOM   2258  HD2 PHE A 152     -22.340  -5.080  33.469  1.00  5.70           H  
ATOM   2259  HE1 PHE A 152     -25.049  -7.965  30.532  1.00  5.70           H  
ATOM   2260  HE2 PHE A 152     -22.781  -7.430  34.106  1.00  5.70           H  
ATOM   2261  HZ  PHE A 152     -24.137  -8.874  32.634  1.00  5.70           H  
ATOM   2262  N   SER A 153     -23.763  -0.419  31.295  1.00  7.22           N  
ATOM   2263  CA  SER A 153     -23.177   0.902  31.113  1.00  7.22           C  
ATOM   2264  C   SER A 153     -23.544   1.879  32.246  1.00  7.22           C  
ATOM   2265  O   SER A 153     -23.127   3.041  32.204  1.00  7.22           O  
ATOM   2266  CB  SER A 153     -23.589   1.488  29.770  1.00  7.22           C  
ATOM   2267  OG  SER A 153     -24.959   1.783  29.722  1.00  7.22           O  
ATOM   2268  H   SER A 153     -24.686  -0.587  30.894  1.00  7.22           H  
ATOM   2269  HA  SER A 153     -22.093   0.791  31.111  1.00  7.22           H  
ATOM   2270 1HB  SER A 153     -23.015   2.392  29.577  1.00  7.22           H  
ATOM   2271 2HB  SER A 153     -23.349   0.775  28.984  1.00  7.22           H  
ATOM   2272  HG  SER A 153     -25.429   0.966  29.998  1.00  7.22           H  
ATOM   2273  N   LEU A 154     -24.357   1.434  33.217  1.00  8.39           N  
ATOM   2274  CA  LEU A 154     -24.807   2.301  34.304  1.00  8.39           C  
ATOM   2275  C   LEU A 154     -23.753   2.471  35.399  1.00  8.39           C  
ATOM   2276  O   LEU A 154     -23.879   3.363  36.238  1.00  8.39           O  
ATOM   2277  OXT LEU A 154     -22.926   1.581  35.592  1.00  8.39           O  
ATOM   2278  CB  LEU A 154     -26.092   1.733  34.919  1.00  8.39           C  
ATOM   2279  CG  LEU A 154     -27.297   1.657  33.976  1.00  8.39           C  
ATOM   2280  CD1 LEU A 154     -28.448   0.939  34.684  1.00  8.39           C  
ATOM   2281  CD2 LEU A 154     -27.703   3.052  33.556  1.00  8.39           C  
ATOM   2282  H   LEU A 154     -24.678   0.464  33.215  1.00  8.39           H  
ATOM   2283  HA  LEU A 154     -25.026   3.283  33.886  1.00  8.39           H  
ATOM   2284 1HB  LEU A 154     -25.888   0.721  35.270  1.00  8.39           H  
ATOM   2285 2HB  LEU A 154     -26.373   2.346  35.775  1.00  8.39           H  
ATOM   2286  HG  LEU A 154     -27.025   1.088  33.092  1.00  8.39           H  
ATOM   2287 1HD1 LEU A 154     -29.303   0.868  34.010  1.00  8.39           H  
ATOM   2288 2HD1 LEU A 154     -28.123  -0.066  34.963  1.00  8.39           H  
ATOM   2289 3HD1 LEU A 154     -28.732   1.493  35.576  1.00  8.39           H  
ATOM   2290 1HD2 LEU A 154     -28.555   2.990  32.878  1.00  8.39           H  
ATOM   2291 2HD2 LEU A 154     -27.979   3.635  34.436  1.00  8.39           H  
ATOM   2292 3HD2 LEU A 154     -26.866   3.533  33.046  1.00  8.39           H  
TER    2293
ENDMDL

