REMARK ID 698287 MODEL 1 8y8o
PFRMAT TS
TARGET 8y8o
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       2.307  -0.031  -2.296  1.00  1.16           N  
ATOM      2  CA  TYR A   1       2.918   0.165  -0.986  1.00  1.16           C  
ATOM      3  C   TYR A   1       3.059   1.657  -0.656  1.00  1.16           C  
ATOM      4  O   TYR A   1       2.738   2.525  -1.477  1.00  1.16           O  
ATOM      5  CB  TYR A   1       4.275  -0.573  -0.961  1.00  1.16           C  
ATOM      6  CG  TYR A   1       5.082  -0.477   0.339  1.00  1.16           C  
ATOM      7  CD1 TYR A   1       4.604  -1.063   1.508  1.00  1.16           C  
ATOM      8  CD2 TYR A   1       6.308   0.183   0.349  1.00  1.16           C  
ATOM      9  CE1 TYR A   1       5.338  -0.968   2.674  1.00  1.16           C  
ATOM     10  CE2 TYR A   1       7.034   0.269   1.515  1.00  1.16           C  
ATOM     11  CZ  TYR A   1       6.556  -0.297   2.669  1.00  1.16           C  
ATOM     12  OH  TYR A   1       7.290  -0.205   3.827  1.00  1.16           O  
ATOM     13 1H   TYR A   1       3.026  -0.057  -3.006  1.00  1.16           H  
ATOM     14 2H   TYR A   1       1.801  -0.905  -2.299  1.00  1.16           H  
ATOM     15 3H   TYR A   1       1.668   0.726  -2.489  1.00  1.16           H  
ATOM     16  HA  TYR A   1       2.266  -0.279  -0.233  1.00  1.16           H  
ATOM     17 1HB  TYR A   1       4.104  -1.630  -1.168  1.00  1.16           H  
ATOM     18 2HB  TYR A   1       4.899  -0.189  -1.767  1.00  1.16           H  
ATOM     19  HD1 TYR A   1       3.647  -1.589   1.505  1.00  1.16           H  
ATOM     20  HD2 TYR A   1       6.691   0.629  -0.565  1.00  1.16           H  
ATOM     21  HE1 TYR A   1       4.963  -1.421   3.592  1.00  1.16           H  
ATOM     22  HE2 TYR A   1       7.991   0.781   1.527  1.00  1.16           H  
ATOM     23  HH  TYR A   1       6.865  -0.718   4.519  1.00  1.16           H  
ATOM     24  N   ARG A   2       3.585   1.949   0.533  1.00  1.02           N  
ATOM     25  CA  ARG A   2       3.755   3.308   1.028  1.00  1.02           C  
ATOM     26  C   ARG A   2       4.701   4.140   0.176  1.00  1.02           C  
ATOM     27  O   ARG A   2       4.430   5.308  -0.093  1.00  1.02           O  
ATOM     28  CB  ARG A   2       4.291   3.253   2.445  1.00  1.02           C  
ATOM     29  CG  ARG A   2       3.302   2.735   3.470  1.00  1.02           C  
ATOM     30  CD  ARG A   2       3.905   2.631   4.826  1.00  1.02           C  
ATOM     31  NE  ARG A   2       2.943   2.145   5.809  1.00  1.02           N  
ATOM     32  CZ  ARG A   2       3.230   1.858   7.095  1.00  1.02           C  
ATOM     33  NH1 ARG A   2       4.455   2.012   7.550  1.00  1.02           N  
ATOM     34  NH2 ARG A   2       2.278   1.420   7.901  1.00  1.02           N  
ATOM     35  H   ARG A   2       3.842   1.196   1.154  1.00  1.02           H  
ATOM     36  HA  ARG A   2       2.779   3.792   1.038  1.00  1.02           H  
ATOM     37 1HB  ARG A   2       5.172   2.613   2.478  1.00  1.02           H  
ATOM     38 2HB  ARG A   2       4.603   4.251   2.753  1.00  1.02           H  
ATOM     39 1HG  ARG A   2       2.447   3.408   3.522  1.00  1.02           H  
ATOM     40 2HG  ARG A   2       2.964   1.740   3.171  1.00  1.02           H  
ATOM     41 1HD  ARG A   2       4.744   1.935   4.795  1.00  1.02           H  
ATOM     42 2HD  ARG A   2       4.257   3.612   5.145  1.00  1.02           H  
ATOM     43  HE  ARG A   2       1.988   2.013   5.502  1.00  1.02           H  
ATOM     44 1HH1 ARG A   2       5.184   2.348   6.937  1.00  1.02           H  
ATOM     45 2HH1 ARG A   2       4.665   1.797   8.514  1.00  1.02           H  
ATOM     46 1HH2 ARG A   2       1.336   1.302   7.552  1.00  1.02           H  
ATOM     47 2HH2 ARG A   2       2.491   1.206   8.863  1.00  1.02           H  
ATOM     48  N   LEU A   3       5.780   3.535  -0.309  1.00  0.88           N  
ATOM     49  CA  LEU A   3       6.726   4.282  -1.130  1.00  0.88           C  
ATOM     50  C   LEU A   3       6.072   4.757  -2.417  1.00  0.88           C  
ATOM     51  O   LEU A   3       6.381   5.845  -2.904  1.00  0.88           O  
ATOM     52  CB  LEU A   3       7.970   3.438  -1.407  1.00  0.88           C  
ATOM     53  CG  LEU A   3       8.867   3.225  -0.175  1.00  0.88           C  
ATOM     54  CD1 LEU A   3       9.958   2.190  -0.466  1.00  0.88           C  
ATOM     55  CD2 LEU A   3       9.493   4.564   0.188  1.00  0.88           C  
ATOM     56  H   LEU A   3       5.961   2.572  -0.077  1.00  0.88           H  
ATOM     57  HA  LEU A   3       7.039   5.162  -0.569  1.00  0.88           H  
ATOM     58 1HB  LEU A   3       7.663   2.467  -1.783  1.00  0.88           H  
ATOM     59 2HB  LEU A   3       8.555   3.934  -2.171  1.00  0.88           H  
ATOM     60  HG  LEU A   3       8.266   2.873   0.656  1.00  0.88           H  
ATOM     61 1HD1 LEU A   3      10.582   2.062   0.420  1.00  0.88           H  
ATOM     62 2HD1 LEU A   3       9.495   1.238  -0.723  1.00  0.88           H  
ATOM     63 3HD1 LEU A   3      10.573   2.520  -1.284  1.00  0.88           H  
ATOM     64 1HD2 LEU A   3      10.125   4.442   1.067  1.00  0.88           H  
ATOM     65 2HD2 LEU A   3      10.096   4.921  -0.648  1.00  0.88           H  
ATOM     66 3HD2 LEU A   3       8.707   5.291   0.404  1.00  0.88           H  
ATOM     67  N   LEU A   4       5.175   3.945  -2.980  1.00  0.77           N  
ATOM     68  CA  LEU A   4       4.476   4.349  -4.188  1.00  0.77           C  
ATOM     69  C   LEU A   4       3.521   5.481  -3.879  1.00  0.77           C  
ATOM     70  O   LEU A   4       3.487   6.478  -4.594  1.00  0.77           O  
ATOM     71  CB  LEU A   4       3.703   3.207  -4.839  1.00  0.77           C  
ATOM     72  CG  LEU A   4       2.915   3.655  -6.090  1.00  0.77           C  
ATOM     73  CD1 LEU A   4       3.882   4.234  -7.116  1.00  0.77           C  
ATOM     74  CD2 LEU A   4       2.148   2.483  -6.668  1.00  0.77           C  
ATOM     75  H   LEU A   4       4.955   3.064  -2.542  1.00  0.77           H  
ATOM     76  HA  LEU A   4       5.212   4.707  -4.905  1.00  0.77           H  
ATOM     77 1HB  LEU A   4       4.400   2.426  -5.132  1.00  0.77           H  
ATOM     78 2HB  LEU A   4       2.997   2.802  -4.117  1.00  0.77           H  
ATOM     79  HG  LEU A   4       2.216   4.436  -5.806  1.00  0.77           H  
ATOM     80 1HD1 LEU A   4       3.325   4.569  -7.991  1.00  0.77           H  
ATOM     81 2HD1 LEU A   4       4.409   5.079  -6.678  1.00  0.77           H  
ATOM     82 3HD1 LEU A   4       4.599   3.471  -7.411  1.00  0.77           H  
ATOM     83 1HD2 LEU A   4       1.588   2.814  -7.544  1.00  0.77           H  
ATOM     84 2HD2 LEU A   4       2.846   1.697  -6.958  1.00  0.77           H  
ATOM     85 3HD2 LEU A   4       1.457   2.099  -5.918  1.00  0.77           H  
ATOM     86  N   ARG A   5       2.729   5.330  -2.815  1.00  0.69           N  
ATOM     87  CA  ARG A   5       1.781   6.379  -2.459  1.00  0.69           C  
ATOM     88  C   ARG A   5       2.508   7.713  -2.322  1.00  0.69           C  
ATOM     89  O   ARG A   5       2.077   8.742  -2.858  1.00  0.69           O  
ATOM     90  CB  ARG A   5       1.095   6.077  -1.137  1.00  0.69           C  
ATOM     91  CG  ARG A   5       0.052   7.111  -0.730  1.00  0.69           C  
ATOM     92  CD  ARG A   5      -0.544   6.829   0.600  1.00  0.69           C  
ATOM     93  NE  ARG A   5      -1.511   7.852   0.982  1.00  0.69           N  
ATOM     94  CZ  ARG A   5      -2.067   7.969   2.204  1.00  0.69           C  
ATOM     95  NH1 ARG A   5      -1.738   7.130   3.162  1.00  0.69           N  
ATOM     96  NH2 ARG A   5      -2.945   8.929   2.443  1.00  0.69           N  
ATOM     97  H   ARG A   5       2.789   4.479  -2.252  1.00  0.69           H  
ATOM     98  HA  ARG A   5       1.034   6.459  -3.247  1.00  0.69           H  
ATOM     99 1HB  ARG A   5       0.612   5.102  -1.191  1.00  0.69           H  
ATOM    100 2HB  ARG A   5       1.841   6.027  -0.344  1.00  0.69           H  
ATOM    101 1HG  ARG A   5       0.511   8.083  -0.704  1.00  0.69           H  
ATOM    102 2HG  ARG A   5      -0.752   7.116  -1.466  1.00  0.69           H  
ATOM    103 1HD  ARG A   5      -1.052   5.866   0.578  1.00  0.69           H  
ATOM    104 2HD  ARG A   5       0.246   6.810   1.351  1.00  0.69           H  
ATOM    105  HE  ARG A   5      -1.793   8.517   0.274  1.00  0.69           H  
ATOM    106 1HH1 ARG A   5      -1.068   6.396   2.982  1.00  0.69           H  
ATOM    107 2HH1 ARG A   5      -2.156   7.219   4.077  1.00  0.69           H  
ATOM    108 1HH2 ARG A   5      -3.207   9.573   1.710  1.00  0.69           H  
ATOM    109 2HH2 ARG A   5      -3.358   9.018   3.360  1.00  0.69           H  
ATOM    110  N   GLN A   6       3.629   7.679  -1.605  1.00  0.64           N  
ATOM    111  CA  GLN A   6       4.432   8.859  -1.369  1.00  0.64           C  
ATOM    112  C   GLN A   6       5.022   9.388  -2.666  1.00  0.64           C  
ATOM    113  O   GLN A   6       5.020  10.597  -2.904  1.00  0.64           O  
ATOM    114  CB  GLN A   6       5.526   8.502  -0.378  1.00  0.64           C  
ATOM    115  CG  GLN A   6       5.003   8.223   1.021  1.00  0.64           C  
ATOM    116  CD  GLN A   6       6.032   7.619   1.922  1.00  0.64           C  
ATOM    117  OE1 GLN A   6       7.136   7.243   1.486  1.00  0.64           O  
ATOM    118  NE2 GLN A   6       5.687   7.507   3.202  1.00  0.64           N  
ATOM    119  H   GLN A   6       3.929   6.795  -1.191  1.00  0.64           H  
ATOM    120  HA  GLN A   6       3.804   9.633  -0.946  1.00  0.64           H  
ATOM    121 1HB  GLN A   6       6.064   7.621  -0.728  1.00  0.64           H  
ATOM    122 2HB  GLN A   6       6.225   9.326  -0.311  1.00  0.64           H  
ATOM    123 1HG  GLN A   6       4.712   9.172   1.466  1.00  0.64           H  
ATOM    124 2HG  GLN A   6       4.143   7.560   0.965  1.00  0.64           H  
ATOM    125 1HE2 GLN A   6       6.317   7.111   3.863  1.00  0.64           H  
ATOM    126 2HE2 GLN A   6       4.785   7.828   3.502  1.00  0.64           H  
ATOM    127  N   ALA A   7       5.485   8.492  -3.540  1.00  0.61           N  
ATOM    128  CA  ALA A   7       6.040   8.920  -4.807  1.00  0.61           C  
ATOM    129  C   ALA A   7       4.992   9.661  -5.621  1.00  0.61           C  
ATOM    130  O   ALA A   7       5.264  10.715  -6.195  1.00  0.61           O  
ATOM    131  CB  ALA A   7       6.526   7.705  -5.575  1.00  0.61           C  
ATOM    132  H   ALA A   7       5.491   7.497  -3.319  1.00  0.61           H  
ATOM    133  HA  ALA A   7       6.873   9.596  -4.610  1.00  0.61           H  
ATOM    134 1HB  ALA A   7       6.957   7.997  -6.512  1.00  0.61           H  
ATOM    135 2HB  ALA A   7       7.262   7.188  -4.985  1.00  0.61           H  
ATOM    136 3HB  ALA A   7       5.690   7.045  -5.760  1.00  0.61           H  
ATOM    137  N   LEU A   8       3.766   9.146  -5.614  1.00  0.59           N  
ATOM    138  CA  LEU A   8       2.689   9.757  -6.367  1.00  0.59           C  
ATOM    139  C   LEU A   8       2.354  11.129  -5.798  1.00  0.59           C  
ATOM    140  O   LEU A   8       2.087  12.076  -6.547  1.00  0.59           O  
ATOM    141  CB  LEU A   8       1.478   8.828  -6.350  1.00  0.59           C  
ATOM    142  CG  LEU A   8       1.682   7.506  -7.127  1.00  0.59           C  
ATOM    143  CD1 LEU A   8       0.502   6.586  -6.880  1.00  0.59           C  
ATOM    144  CD2 LEU A   8       1.856   7.803  -8.596  1.00  0.59           C  
ATOM    145  H   LEU A   8       3.593   8.278  -5.104  1.00  0.59           H  
ATOM    146  HA  LEU A   8       3.017   9.879  -7.397  1.00  0.59           H  
ATOM    147 1HB  LEU A   8       1.253   8.573  -5.315  1.00  0.59           H  
ATOM    148 2HB  LEU A   8       0.625   9.349  -6.775  1.00  0.59           H  
ATOM    149  HG  LEU A   8       2.573   7.011  -6.767  1.00  0.59           H  
ATOM    150 1HD1 LEU A   8       0.654   5.648  -7.415  1.00  0.59           H  
ATOM    151 2HD1 LEU A   8       0.424   6.385  -5.811  1.00  0.59           H  
ATOM    152 3HD1 LEU A   8      -0.411   7.061  -7.230  1.00  0.59           H  
ATOM    153 1HD2 LEU A   8       2.013   6.868  -9.135  1.00  0.59           H  
ATOM    154 2HD2 LEU A   8       0.964   8.300  -8.976  1.00  0.59           H  
ATOM    155 3HD2 LEU A   8       2.722   8.452  -8.734  1.00  0.59           H  
ATOM    156  N   ALA A   9       2.400  11.260  -4.468  1.00  0.58           N  
ATOM    157  CA  ALA A   9       2.143  12.546  -3.837  1.00  0.58           C  
ATOM    158  C   ALA A   9       3.167  13.583  -4.282  1.00  0.58           C  
ATOM    159  O   ALA A   9       2.817  14.748  -4.505  1.00  0.58           O  
ATOM    160  CB  ALA A   9       2.184  12.411  -2.337  1.00  0.58           C  
ATOM    161  H   ALA A   9       2.590  10.441  -3.886  1.00  0.58           H  
ATOM    162  HA  ALA A   9       1.155  12.884  -4.146  1.00  0.58           H  
ATOM    163 1HB  ALA A   9       1.971  13.373  -1.874  1.00  0.58           H  
ATOM    164 2HB  ALA A   9       1.441  11.680  -2.027  1.00  0.58           H  
ATOM    165 3HB  ALA A   9       3.170  12.076  -2.027  1.00  0.58           H  
ATOM    166  N   GLU A  10       4.427  13.154  -4.424  1.00  0.57           N  
ATOM    167  CA  GLU A  10       5.481  14.065  -4.838  1.00  0.57           C  
ATOM    168  C   GLU A  10       5.372  14.379  -6.327  1.00  0.57           C  
ATOM    169  O   GLU A  10       5.653  15.507  -6.752  1.00  0.57           O  
ATOM    170  CB  GLU A  10       6.861  13.518  -4.475  1.00  0.57           C  
ATOM    171  CG  GLU A  10       7.091  13.423  -2.965  1.00  0.57           C  
ATOM    172  CD  GLU A  10       6.839  14.734  -2.248  1.00  0.57           C  
ATOM    173  OE1 GLU A  10       6.514  15.701  -2.888  1.00  0.57           O  
ATOM    174  OE2 GLU A  10       7.005  14.763  -1.045  1.00  0.57           O  
ATOM    175  H   GLU A  10       4.652  12.181  -4.201  1.00  0.57           H  
ATOM    176  HA  GLU A  10       5.351  15.000  -4.297  1.00  0.57           H  
ATOM    177 1HB  GLU A  10       6.986  12.520  -4.905  1.00  0.57           H  
ATOM    178 2HB  GLU A  10       7.634  14.161  -4.896  1.00  0.57           H  
ATOM    179 1HG  GLU A  10       6.432  12.667  -2.551  1.00  0.57           H  
ATOM    180 2HG  GLU A  10       8.119  13.106  -2.788  1.00  0.57           H  
ATOM    181  N   CYS A  11       4.922  13.401  -7.120  1.00  0.57           N  
ATOM    182  CA  CYS A  11       4.730  13.621  -8.544  1.00  0.57           C  
ATOM    183  C   CYS A  11       3.697  14.736  -8.708  1.00  0.57           C  
ATOM    184  O   CYS A  11       3.926  15.704  -9.434  1.00  0.57           O  
ATOM    185  CB  CYS A  11       4.247  12.344  -9.241  1.00  0.57           C  
ATOM    186  SG  CYS A  11       4.121  12.460 -11.033  1.00  0.57           S  
ATOM    187  H   CYS A  11       4.743  12.479  -6.724  1.00  0.57           H  
ATOM    188  HA  CYS A  11       5.671  13.939  -8.985  1.00  0.57           H  
ATOM    189 1HB  CYS A  11       4.922  11.529  -9.004  1.00  0.57           H  
ATOM    190 2HB  CYS A  11       3.268  12.072  -8.855  1.00  0.57           H  
ATOM    191  HG  CYS A  11       5.415  12.763 -11.225  1.00  0.57           H  
ATOM    192  N   LEU A  12       2.572  14.622  -7.992  1.00  0.57           N  
ATOM    193  CA  LEU A  12       1.533  15.649  -8.037  1.00  0.57           C  
ATOM    194  C   LEU A  12       2.038  16.987  -7.523  1.00  0.57           C  
ATOM    195  O   LEU A  12       1.815  18.028  -8.144  1.00  0.57           O  
ATOM    196  CB  LEU A  12       0.300  15.246  -7.238  1.00  0.57           C  
ATOM    197  CG  LEU A  12      -0.779  16.345  -7.194  1.00  0.57           C  
ATOM    198  CD1 LEU A  12      -1.225  16.675  -8.620  1.00  0.57           C  
ATOM    199  CD2 LEU A  12      -1.946  15.873  -6.350  1.00  0.57           C  
ATOM    200  H   LEU A  12       2.433  13.796  -7.407  1.00  0.57           H  
ATOM    201  HA  LEU A  12       1.234  15.776  -9.076  1.00  0.57           H  
ATOM    202 1HB  LEU A  12      -0.130  14.350  -7.679  1.00  0.57           H  
ATOM    203 2HB  LEU A  12       0.606  15.017  -6.213  1.00  0.57           H  
ATOM    204  HG  LEU A  12      -0.357  17.248  -6.752  1.00  0.57           H  
ATOM    205 1HD1 LEU A  12      -1.977  17.462  -8.592  1.00  0.57           H  
ATOM    206 2HD1 LEU A  12      -0.367  17.017  -9.198  1.00  0.57           H  
ATOM    207 3HD1 LEU A  12      -1.644  15.786  -9.086  1.00  0.57           H  
ATOM    208 1HD2 LEU A  12      -2.706  16.654  -6.311  1.00  0.57           H  
ATOM    209 2HD2 LEU A  12      -2.373  14.972  -6.790  1.00  0.57           H  
ATOM    210 3HD2 LEU A  12      -1.596  15.654  -5.342  1.00  0.57           H  
ATOM    211  N   GLY A  13       2.713  16.980  -6.379  1.00  0.57           N  
ATOM    212  CA  GLY A  13       3.242  18.213  -5.824  1.00  0.57           C  
ATOM    213  C   GLY A  13       4.081  18.942  -6.877  1.00  0.57           C  
ATOM    214  O   GLY A  13       3.889  20.136  -7.129  1.00  0.57           O  
ATOM    215  H   GLY A  13       2.861  16.109  -5.869  1.00  0.57           H  
ATOM    216 1HA  GLY A  13       2.424  18.849  -5.486  1.00  0.57           H  
ATOM    217 2HA  GLY A  13       3.854  17.973  -4.958  1.00  0.57           H  
ATOM    218  N   THR A  14       5.029  18.227  -7.483  1.00  0.58           N  
ATOM    219  CA  THR A  14       5.900  18.826  -8.479  1.00  0.58           C  
ATOM    220  C   THR A  14       5.114  19.262  -9.725  1.00  0.58           C  
ATOM    221  O   THR A  14       5.403  20.309 -10.306  1.00  0.58           O  
ATOM    222  CB  THR A  14       7.038  17.898  -8.873  1.00  0.58           C  
ATOM    223  OG1 THR A  14       7.776  17.551  -7.707  1.00  0.58           O  
ATOM    224  CG2 THR A  14       7.963  18.678  -9.814  1.00  0.58           C  
ATOM    225  H   THR A  14       5.153  17.243  -7.238  1.00  0.58           H  
ATOM    226  HA  THR A  14       6.351  19.712  -8.039  1.00  0.58           H  
ATOM    227  HB  THR A  14       6.660  16.995  -9.352  1.00  0.58           H  
ATOM    228  HG1 THR A  14       7.217  16.977  -7.145  1.00  0.58           H  
ATOM    229 1HG2 THR A  14       8.804  18.070 -10.089  1.00  0.58           H  
ATOM    230 2HG2 THR A  14       7.408  18.966 -10.703  1.00  0.58           H  
ATOM    231 3HG2 THR A  14       8.324  19.572  -9.307  1.00  0.58           H  
ATOM    232  N   LEU A  15       4.136  18.460 -10.159  1.00  0.60           N  
ATOM    233  CA  LEU A  15       3.305  18.813 -11.308  1.00  0.60           C  
ATOM    234  C   LEU A  15       2.693  20.193 -11.095  1.00  0.60           C  
ATOM    235  O   LEU A  15       2.754  21.044 -11.983  1.00  0.60           O  
ATOM    236  CB  LEU A  15       2.190  17.781 -11.506  1.00  0.60           C  
ATOM    237  CG  LEU A  15       1.321  17.933 -12.746  1.00  0.60           C  
ATOM    238  CD1 LEU A  15       0.737  16.569 -13.094  1.00  0.60           C  
ATOM    239  CD2 LEU A  15       0.225  18.975 -12.472  1.00  0.60           C  
ATOM    240  H   LEU A  15       3.952  17.579  -9.682  1.00  0.60           H  
ATOM    241  HA  LEU A  15       3.930  18.844 -12.197  1.00  0.60           H  
ATOM    242 1HB  LEU A  15       2.644  16.791 -11.536  1.00  0.60           H  
ATOM    243 2HB  LEU A  15       1.532  17.824 -10.647  1.00  0.60           H  
ATOM    244  HG  LEU A  15       1.927  18.253 -13.582  1.00  0.60           H  
ATOM    245 1HD1 LEU A  15       0.123  16.650 -13.988  1.00  0.60           H  
ATOM    246 2HD1 LEU A  15       1.549  15.867 -13.273  1.00  0.60           H  
ATOM    247 3HD1 LEU A  15       0.130  16.214 -12.262  1.00  0.60           H  
ATOM    248 1HD2 LEU A  15      -0.407  19.091 -13.340  1.00  0.60           H  
ATOM    249 2HD2 LEU A  15      -0.382  18.649 -11.627  1.00  0.60           H  
ATOM    250 3HD2 LEU A  15       0.684  19.932 -12.238  1.00  0.60           H  
ATOM    251  N   ILE A  16       2.111  20.413  -9.905  1.00  0.62           N  
ATOM    252  CA  ILE A  16       1.498  21.689  -9.532  1.00  0.62           C  
ATOM    253  C   ILE A  16       2.522  22.805  -9.561  1.00  0.62           C  
ATOM    254  O   ILE A  16       2.297  23.874 -10.138  1.00  0.62           O  
ATOM    255  CB  ILE A  16       0.934  21.620  -8.096  1.00  0.62           C  
ATOM    256  CG1 ILE A  16      -0.276  20.676  -8.020  1.00  0.62           C  
ATOM    257  CG2 ILE A  16       0.626  23.009  -7.559  1.00  0.62           C  
ATOM    258  CD1 ILE A  16      -0.667  20.332  -6.590  1.00  0.62           C  
ATOM    259  H   ILE A  16       2.098  19.645  -9.227  1.00  0.62           H  
ATOM    260  HA  ILE A  16       0.700  21.918 -10.240  1.00  0.62           H  
ATOM    261  HB  ILE A  16       1.692  21.182  -7.458  1.00  0.62           H  
ATOM    262 1HG1 ILE A  16      -1.125  21.151  -8.509  1.00  0.62           H  
ATOM    263 2HG1 ILE A  16      -0.042  19.751  -8.550  1.00  0.62           H  
ATOM    264 1HG2 ILE A  16       0.278  22.921  -6.533  1.00  0.62           H  
ATOM    265 2HG2 ILE A  16       1.522  23.632  -7.580  1.00  0.62           H  
ATOM    266 3HG2 ILE A  16      -0.138  23.456  -8.172  1.00  0.62           H  
ATOM    267 1HD1 ILE A  16      -1.527  19.663  -6.597  1.00  0.62           H  
ATOM    268 2HD1 ILE A  16       0.172  19.838  -6.099  1.00  0.62           H  
ATOM    269 3HD1 ILE A  16      -0.918  21.242  -6.051  1.00  0.62           H  
ATOM    270  N   LEU A  17       3.681  22.518  -8.977  1.00  0.65           N  
ATOM    271  CA  LEU A  17       4.764  23.468  -8.884  1.00  0.65           C  
ATOM    272  C   LEU A  17       5.146  24.017 -10.264  1.00  0.65           C  
ATOM    273  O   LEU A  17       5.173  25.240 -10.488  1.00  0.65           O  
ATOM    274  CB  LEU A  17       5.950  22.762  -8.235  1.00  0.65           C  
ATOM    275  CG  LEU A  17       7.110  23.516  -8.055  1.00  0.65           C  
ATOM    276  CD1 LEU A  17       6.758  24.590  -7.203  1.00  0.65           C  
ATOM    277  CD2 LEU A  17       8.184  22.638  -7.407  1.00  0.65           C  
ATOM    278  H   LEU A  17       3.796  21.608  -8.531  1.00  0.65           H  
ATOM    279  HA  LEU A  17       4.455  24.262  -8.228  1.00  0.65           H  
ATOM    280 1HB  LEU A  17       5.638  22.370  -7.265  1.00  0.65           H  
ATOM    281 2HB  LEU A  17       6.238  21.944  -8.849  1.00  0.65           H  
ATOM    282  HG  LEU A  17       7.460  23.911  -9.001  1.00  0.65           H  
ATOM    283 1HD1 LEU A  17       7.620  25.166  -7.042  1.00  0.65           H  
ATOM    284 2HD1 LEU A  17       5.987  25.199  -7.662  1.00  0.65           H  
ATOM    285 3HD1 LEU A  17       6.398  24.180  -6.278  1.00  0.65           H  
ATOM    286 1HD2 LEU A  17       9.082  23.223  -7.224  1.00  0.65           H  
ATOM    287 2HD2 LEU A  17       7.806  22.257  -6.463  1.00  0.65           H  
ATOM    288 3HD2 LEU A  17       8.421  21.800  -8.066  1.00  0.65           H  
ATOM    289  N   VAL A  18       5.399  23.095 -11.196  1.00  0.68           N  
ATOM    290  CA  VAL A  18       5.789  23.429 -12.558  1.00  0.68           C  
ATOM    291  C   VAL A  18       4.669  23.994 -13.386  1.00  0.68           C  
ATOM    292  O   VAL A  18       4.871  24.974 -14.095  1.00  0.68           O  
ATOM    293  CB  VAL A  18       6.360  22.212 -13.285  1.00  0.68           C  
ATOM    294  CG1 VAL A  18       6.593  22.519 -14.771  1.00  0.68           C  
ATOM    295  CG2 VAL A  18       7.636  21.871 -12.657  1.00  0.68           C  
ATOM    296  H   VAL A  18       5.330  22.112 -10.930  1.00  0.68           H  
ATOM    297  HA  VAL A  18       6.576  24.179 -12.498  1.00  0.68           H  
ATOM    298  HB  VAL A  18       5.660  21.375 -13.208  1.00  0.68           H  
ATOM    299 1HG1 VAL A  18       7.004  21.633 -15.259  1.00  0.68           H  
ATOM    300 2HG1 VAL A  18       5.645  22.784 -15.244  1.00  0.68           H  
ATOM    301 3HG1 VAL A  18       7.293  23.349 -14.872  1.00  0.68           H  
ATOM    302 1HG2 VAL A  18       8.073  21.036 -13.143  1.00  0.68           H  
ATOM    303 2HG2 VAL A  18       8.296  22.726 -12.756  1.00  0.68           H  
ATOM    304 3HG2 VAL A  18       7.468  21.640 -11.602  1.00  0.68           H  
ATOM    305  N   MET A  19       3.487  23.400 -13.307  1.00  0.71           N  
ATOM    306  CA  MET A  19       2.368  23.866 -14.095  1.00  0.71           C  
ATOM    307  C   MET A  19       2.094  25.341 -13.852  1.00  0.71           C  
ATOM    308  O   MET A  19       1.909  26.118 -14.791  1.00  0.71           O  
ATOM    309  CB  MET A  19       1.130  23.049 -13.744  1.00  0.71           C  
ATOM    310  CG  MET A  19      -0.115  23.418 -14.488  1.00  0.71           C  
ATOM    311  SD  MET A  19      -1.493  22.371 -14.044  1.00  0.71           S  
ATOM    312  CE  MET A  19      -2.809  23.281 -14.825  1.00  0.71           C  
ATOM    313  H   MET A  19       3.350  22.599 -12.698  1.00  0.71           H  
ATOM    314  HA  MET A  19       2.609  23.726 -15.144  1.00  0.71           H  
ATOM    315 1HB  MET A  19       1.329  21.997 -13.941  1.00  0.71           H  
ATOM    316 2HB  MET A  19       0.927  23.146 -12.672  1.00  0.71           H  
ATOM    317 1HG  MET A  19      -0.377  24.450 -14.272  1.00  0.71           H  
ATOM    318 2HG  MET A  19       0.058  23.321 -15.559  1.00  0.71           H  
ATOM    319 1HE  MET A  19      -3.756  22.767 -14.660  1.00  0.71           H  
ATOM    320 2HE  MET A  19      -2.859  24.284 -14.399  1.00  0.71           H  
ATOM    321 3HE  MET A  19      -2.618  23.355 -15.889  1.00  0.71           H  
ATOM    322  N   PHE A  20       2.095  25.759 -12.590  1.00  0.73           N  
ATOM    323  CA  PHE A  20       1.808  27.154 -12.306  1.00  0.73           C  
ATOM    324  C   PHE A  20       2.976  28.060 -12.675  1.00  0.73           C  
ATOM    325  O   PHE A  20       2.782  29.124 -13.281  1.00  0.73           O  
ATOM    326  CB  PHE A  20       1.487  27.325 -10.847  1.00  0.73           C  
ATOM    327  CG  PHE A  20       0.238  26.638 -10.437  1.00  0.73           C  
ATOM    328  CD1 PHE A  20      -0.607  26.059 -11.379  1.00  0.73           C  
ATOM    329  CD2 PHE A  20      -0.110  26.579  -9.118  1.00  0.73           C  
ATOM    330  CE1 PHE A  20      -1.761  25.419 -10.987  1.00  0.73           C  
ATOM    331  CE2 PHE A  20      -1.255  25.959  -8.728  1.00  0.73           C  
ATOM    332  CZ  PHE A  20      -2.087  25.370  -9.653  1.00  0.73           C  
ATOM    333  H   PHE A  20       2.259  25.103 -11.821  1.00  0.73           H  
ATOM    334  HA  PHE A  20       0.942  27.454 -12.895  1.00  0.73           H  
ATOM    335 1HB  PHE A  20       2.285  26.859 -10.314  1.00  0.73           H  
ATOM    336 2HB  PHE A  20       1.441  28.375 -10.570  1.00  0.73           H  
ATOM    337  HD1 PHE A  20      -0.345  26.105 -12.432  1.00  0.73           H  
ATOM    338  HD2 PHE A  20       0.533  27.038  -8.385  1.00  0.73           H  
ATOM    339  HE1 PHE A  20      -2.413  24.960 -11.731  1.00  0.73           H  
ATOM    340  HE2 PHE A  20      -1.504  25.934  -7.689  1.00  0.73           H  
ATOM    341  HZ  PHE A  20      -3.000  24.871  -9.329  1.00  0.73           H  
ATOM    342  N   GLY A  21       4.199  27.649 -12.324  1.00  0.74           N  
ATOM    343  CA  GLY A  21       5.361  28.460 -12.644  1.00  0.74           C  
ATOM    344  C   GLY A  21       5.474  28.646 -14.158  1.00  0.74           C  
ATOM    345  O   GLY A  21       5.495  29.770 -14.658  1.00  0.74           O  
ATOM    346  H   GLY A  21       4.341  26.768 -11.823  1.00  0.74           H  
ATOM    347 1HA  GLY A  21       5.280  29.429 -12.151  1.00  0.74           H  
ATOM    348 2HA  GLY A  21       6.257  27.971 -12.260  1.00  0.74           H  
ATOM    349  N   CYS A  22       5.518  27.533 -14.885  1.00  0.75           N  
ATOM    350  CA  CYS A  22       5.640  27.516 -16.336  1.00  0.75           C  
ATOM    351  C   CYS A  22       4.495  28.247 -17.017  1.00  0.75           C  
ATOM    352  O   CYS A  22       4.734  29.031 -17.934  1.00  0.75           O  
ATOM    353  CB  CYS A  22       5.738  26.088 -16.846  1.00  0.75           C  
ATOM    354  SG  CYS A  22       5.921  25.959 -18.583  1.00  0.75           S  
ATOM    355  H   CYS A  22       5.451  26.637 -14.416  1.00  0.75           H  
ATOM    356  HA  CYS A  22       6.569  28.021 -16.602  1.00  0.75           H  
ATOM    357 1HB  CYS A  22       6.590  25.599 -16.380  1.00  0.75           H  
ATOM    358 2HB  CYS A  22       4.856  25.535 -16.555  1.00  0.75           H  
ATOM    359  HG  CYS A  22       6.907  26.888 -18.719  1.00  0.75           H  
ATOM    360  N   GLY A  23       3.247  27.997 -16.601  1.00  0.75           N  
ATOM    361  CA  GLY A  23       2.124  28.693 -17.213  1.00  0.75           C  
ATOM    362  C   GLY A  23       2.259  30.208 -17.042  1.00  0.75           C  
ATOM    363  O   GLY A  23       1.971  30.967 -17.971  1.00  0.75           O  
ATOM    364  H   GLY A  23       3.050  27.330 -15.854  1.00  0.75           H  
ATOM    365 1HA  GLY A  23       2.072  28.445 -18.269  1.00  0.75           H  
ATOM    366 2HA  GLY A  23       1.199  28.348 -16.751  1.00  0.75           H  
ATOM    367  N   SER A  24       2.744  30.657 -15.877  1.00  0.75           N  
ATOM    368  CA  SER A  24       2.931  32.083 -15.646  1.00  0.75           C  
ATOM    369  C   SER A  24       4.005  32.617 -16.583  1.00  0.75           C  
ATOM    370  O   SER A  24       3.864  33.708 -17.149  1.00  0.75           O  
ATOM    371  CB  SER A  24       3.306  32.326 -14.209  1.00  0.75           C  
ATOM    372  OG  SER A  24       2.252  31.927 -13.378  1.00  0.75           O  
ATOM    373  H   SER A  24       2.955  30.008 -15.115  1.00  0.75           H  
ATOM    374  HA  SER A  24       1.994  32.598 -15.859  1.00  0.75           H  
ATOM    375 1HB  SER A  24       4.205  31.775 -13.954  1.00  0.75           H  
ATOM    376 2HB  SER A  24       3.516  33.383 -14.058  1.00  0.75           H  
ATOM    377  HG  SER A  24       2.257  30.938 -13.410  1.00  0.75           H  
ATOM    378  N   VAL A  25       5.065  31.827 -16.781  1.00  0.75           N  
ATOM    379  CA  VAL A  25       6.131  32.232 -17.677  1.00  0.75           C  
ATOM    380  C   VAL A  25       5.566  32.343 -19.080  1.00  0.75           C  
ATOM    381  O   VAL A  25       5.871  33.296 -19.798  1.00  0.75           O  
ATOM    382  CB  VAL A  25       7.299  31.234 -17.715  1.00  0.75           C  
ATOM    383  CG1 VAL A  25       8.234  31.675 -18.779  1.00  0.75           C  
ATOM    384  CG2 VAL A  25       8.003  31.163 -16.395  1.00  0.75           C  
ATOM    385  H   VAL A  25       5.138  30.946 -16.269  1.00  0.75           H  
ATOM    386  HA  VAL A  25       6.504  33.205 -17.371  1.00  0.75           H  
ATOM    387  HB  VAL A  25       6.923  30.247 -17.989  1.00  0.75           H  
ATOM    388 1HG1 VAL A  25       9.063  30.969 -18.851  1.00  0.75           H  
ATOM    389 2HG1 VAL A  25       7.695  31.719 -19.717  1.00  0.75           H  
ATOM    390 3HG1 VAL A  25       8.619  32.663 -18.538  1.00  0.75           H  
ATOM    391 1HG2 VAL A  25       8.825  30.453 -16.464  1.00  0.75           H  
ATOM    392 2HG2 VAL A  25       8.384  32.126 -16.148  1.00  0.75           H  
ATOM    393 3HG2 VAL A  25       7.324  30.846 -15.637  1.00  0.75           H  
ATOM    394  N   ALA A  26       4.727  31.374 -19.473  1.00  0.75           N  
ATOM    395  CA  ALA A  26       4.129  31.391 -20.797  1.00  0.75           C  
ATOM    396  C   ALA A  26       3.351  32.660 -21.004  1.00  0.75           C  
ATOM    397  O   ALA A  26       3.501  33.324 -22.024  1.00  0.75           O  
ATOM    398  CB  ALA A  26       3.184  30.207 -20.984  1.00  0.75           C  
ATOM    399  H   ALA A  26       4.525  30.602 -18.840  1.00  0.75           H  
ATOM    400  HA  ALA A  26       4.923  31.350 -21.529  1.00  0.75           H  
ATOM    401 1HB  ALA A  26       2.765  30.232 -21.982  1.00  0.75           H  
ATOM    402 2HB  ALA A  26       3.702  29.273 -20.839  1.00  0.75           H  
ATOM    403 3HB  ALA A  26       2.382  30.267 -20.266  1.00  0.75           H  
ATOM    404  N   GLN A  27       2.604  33.095 -19.995  1.00  0.76           N  
ATOM    405  CA  GLN A  27       1.844  34.317 -20.176  1.00  0.76           C  
ATOM    406  C   GLN A  27       2.757  35.513 -20.394  1.00  0.76           C  
ATOM    407  O   GLN A  27       2.500  36.336 -21.276  1.00  0.76           O  
ATOM    408  CB  GLN A  27       0.931  34.567 -18.973  1.00  0.76           C  
ATOM    409  CG  GLN A  27      -0.215  33.580 -18.893  1.00  0.76           C  
ATOM    410  CD  GLN A  27      -1.100  33.767 -17.684  1.00  0.76           C  
ATOM    411  OE1 GLN A  27      -1.183  34.847 -17.087  1.00  0.76           O  
ATOM    412  NE2 GLN A  27      -1.784  32.701 -17.313  1.00  0.76           N  
ATOM    413  H   GLN A  27       2.509  32.534 -19.145  1.00  0.76           H  
ATOM    414  HA  GLN A  27       1.222  34.202 -21.062  1.00  0.76           H  
ATOM    415 1HB  GLN A  27       1.513  34.484 -18.054  1.00  0.76           H  
ATOM    416 2HB  GLN A  27       0.526  35.577 -19.019  1.00  0.76           H  
ATOM    417 1HG  GLN A  27      -0.828  33.690 -19.784  1.00  0.76           H  
ATOM    418 2HG  GLN A  27       0.202  32.573 -18.854  1.00  0.76           H  
ATOM    419 1HE2 GLN A  27      -2.395  32.745 -16.524  1.00  0.76           H  
ATOM    420 2HE2 GLN A  27      -1.686  31.841 -17.830  1.00  0.76           H  
ATOM    421  N   VAL A  28       3.863  35.580 -19.656  1.00  0.78           N  
ATOM    422  CA  VAL A  28       4.784  36.703 -19.798  1.00  0.78           C  
ATOM    423  C   VAL A  28       5.489  36.691 -21.163  1.00  0.78           C  
ATOM    424  O   VAL A  28       5.629  37.724 -21.832  1.00  0.78           O  
ATOM    425  CB  VAL A  28       5.807  36.694 -18.651  1.00  0.78           C  
ATOM    426  CG1 VAL A  28       6.859  37.755 -18.884  1.00  0.78           C  
ATOM    427  CG2 VAL A  28       5.071  36.951 -17.341  1.00  0.78           C  
ATOM    428  H   VAL A  28       4.038  34.860 -18.948  1.00  0.78           H  
ATOM    429  HA  VAL A  28       4.206  37.626 -19.717  1.00  0.78           H  
ATOM    430  HB  VAL A  28       6.304  35.725 -18.617  1.00  0.78           H  
ATOM    431 1HG1 VAL A  28       7.578  37.737 -18.065  1.00  0.78           H  
ATOM    432 2HG1 VAL A  28       7.371  37.557 -19.825  1.00  0.78           H  
ATOM    433 3HG1 VAL A  28       6.375  38.736 -18.925  1.00  0.78           H  
ATOM    434 1HG2 VAL A  28       5.773  36.957 -16.519  1.00  0.78           H  
ATOM    435 2HG2 VAL A  28       4.578  37.908 -17.401  1.00  0.78           H  
ATOM    436 3HG2 VAL A  28       4.328  36.174 -17.181  1.00  0.78           H  
ATOM    437  N   VAL A  29       5.940  35.518 -21.599  1.00  0.81           N  
ATOM    438  CA  VAL A  29       6.610  35.423 -22.892  1.00  0.81           C  
ATOM    439  C   VAL A  29       5.673  35.710 -24.053  1.00  0.81           C  
ATOM    440  O   VAL A  29       5.949  36.552 -24.909  1.00  0.81           O  
ATOM    441  CB  VAL A  29       7.176  34.005 -23.101  1.00  0.81           C  
ATOM    442  CG1 VAL A  29       7.705  33.846 -24.548  1.00  0.81           C  
ATOM    443  CG2 VAL A  29       8.291  33.742 -22.093  1.00  0.81           C  
ATOM    444  H   VAL A  29       5.813  34.684 -21.024  1.00  0.81           H  
ATOM    445  HA  VAL A  29       7.427  36.144 -22.908  1.00  0.81           H  
ATOM    446  HB  VAL A  29       6.373  33.282 -22.954  1.00  0.81           H  
ATOM    447 1HG1 VAL A  29       8.090  32.841 -24.696  1.00  0.81           H  
ATOM    448 2HG1 VAL A  29       6.894  34.022 -25.254  1.00  0.81           H  
ATOM    449 3HG1 VAL A  29       8.506  34.561 -24.732  1.00  0.81           H  
ATOM    450 1HG2 VAL A  29       8.680  32.733 -22.229  1.00  0.81           H  
ATOM    451 2HG2 VAL A  29       9.091  34.463 -22.245  1.00  0.81           H  
ATOM    452 3HG2 VAL A  29       7.902  33.846 -21.088  1.00  0.81           H  
ATOM    453  N   LEU A  30       4.528  35.046 -24.048  1.00  0.87           N  
ATOM    454  CA  LEU A  30       3.566  35.125 -25.131  1.00  0.87           C  
ATOM    455  C   LEU A  30       2.936  36.511 -25.248  1.00  0.87           C  
ATOM    456  O   LEU A  30       2.560  36.946 -26.338  1.00  0.87           O  
ATOM    457  CB  LEU A  30       2.529  34.036 -24.905  1.00  0.87           C  
ATOM    458  CG  LEU A  30       3.142  32.605 -24.996  1.00  0.87           C  
ATOM    459  CD1 LEU A  30       2.113  31.569 -24.609  1.00  0.87           C  
ATOM    460  CD2 LEU A  30       3.675  32.377 -26.376  1.00  0.87           C  
ATOM    461  H   LEU A  30       4.320  34.411 -23.278  1.00  0.87           H  
ATOM    462  HA  LEU A  30       4.088  34.905 -26.056  1.00  0.87           H  
ATOM    463 1HB  LEU A  30       2.082  34.167 -23.919  1.00  0.87           H  
ATOM    464 2HB  LEU A  30       1.750  34.125 -25.659  1.00  0.87           H  
ATOM    465  HG  LEU A  30       3.970  32.530 -24.291  1.00  0.87           H  
ATOM    466 1HD1 LEU A  30       2.562  30.587 -24.651  1.00  0.87           H  
ATOM    467 2HD1 LEU A  30       1.766  31.764 -23.598  1.00  0.87           H  
ATOM    468 3HD1 LEU A  30       1.289  31.620 -25.285  1.00  0.87           H  
ATOM    469 1HD2 LEU A  30       4.124  31.403 -26.416  1.00  0.87           H  
ATOM    470 2HD2 LEU A  30       2.863  32.443 -27.099  1.00  0.87           H  
ATOM    471 3HD2 LEU A  30       4.426  33.129 -26.597  1.00  0.87           H  
ATOM    472  N   SER A  31       2.863  37.227 -24.123  1.00  0.94           N  
ATOM    473  CA  SER A  31       2.303  38.568 -24.060  1.00  0.94           C  
ATOM    474  C   SER A  31       3.376  39.635 -24.320  1.00  0.94           C  
ATOM    475  O   SER A  31       3.122  40.836 -24.168  1.00  0.94           O  
ATOM    476  CB  SER A  31       1.684  38.806 -22.703  1.00  0.94           C  
ATOM    477  OG  SER A  31       0.656  37.894 -22.446  1.00  0.94           O  
ATOM    478  H   SER A  31       3.152  36.812 -23.236  1.00  0.94           H  
ATOM    479  HA  SER A  31       1.532  38.658 -24.823  1.00  0.94           H  
ATOM    480 1HB  SER A  31       2.450  38.739 -21.928  1.00  0.94           H  
ATOM    481 2HB  SER A  31       1.287  39.810 -22.667  1.00  0.94           H  
ATOM    482  HG  SER A  31       1.117  37.091 -22.120  1.00  0.94           H  
ATOM    483  N   ARG A  32       4.603  39.200 -24.635  1.00  1.02           N  
ATOM    484  CA  ARG A  32       5.733  40.082 -24.903  1.00  1.02           C  
ATOM    485  C   ARG A  32       6.031  41.045 -23.763  1.00  1.02           C  
ATOM    486  O   ARG A  32       6.325  42.219 -23.993  1.00  1.02           O  
ATOM    487  CB  ARG A  32       5.491  40.886 -26.175  1.00  1.02           C  
ATOM    488  CG  ARG A  32       5.326  40.050 -27.429  1.00  1.02           C  
ATOM    489  CD  ARG A  32       5.144  40.887 -28.642  1.00  1.02           C  
ATOM    490  NE  ARG A  32       4.979  40.074 -29.839  1.00  1.02           N  
ATOM    491  CZ  ARG A  32       4.728  40.564 -31.070  1.00  1.02           C  
ATOM    492  NH1 ARG A  32       4.617  41.862 -31.253  1.00  1.02           N  
ATOM    493  NH2 ARG A  32       4.595  39.740 -32.094  1.00  1.02           N  
ATOM    494  H   ARG A  32       4.782  38.201 -24.723  1.00  1.02           H  
ATOM    495  HA  ARG A  32       6.611  39.452 -25.057  1.00  1.02           H  
ATOM    496 1HB  ARG A  32       4.608  41.509 -26.068  1.00  1.02           H  
ATOM    497 2HB  ARG A  32       6.337  41.552 -26.340  1.00  1.02           H  
ATOM    498 1HG  ARG A  32       6.223  39.454 -27.569  1.00  1.02           H  
ATOM    499 2HG  ARG A  32       4.459  39.390 -27.324  1.00  1.02           H  
ATOM    500 1HD  ARG A  32       4.255  41.506 -28.524  1.00  1.02           H  
ATOM    501 2HD  ARG A  32       6.016  41.525 -28.779  1.00  1.02           H  
ATOM    502  HE  ARG A  32       5.056  39.069 -29.739  1.00  1.02           H  
ATOM    503 1HH1 ARG A  32       4.719  42.493 -30.471  1.00  1.02           H  
ATOM    504 2HH1 ARG A  32       4.428  42.227 -32.176  1.00  1.02           H  
ATOM    505 1HH2 ARG A  32       4.682  38.742 -31.955  1.00  1.02           H  
ATOM    506 2HH2 ARG A  32       4.407  40.106 -33.015  1.00  1.02           H  
ATOM    507  N   GLY A  33       5.954  40.558 -22.529  1.00  1.11           N  
ATOM    508  CA  GLY A  33       6.256  41.378 -21.368  1.00  1.11           C  
ATOM    509  C   GLY A  33       5.056  42.140 -20.811  1.00  1.11           C  
ATOM    510  O   GLY A  33       5.169  42.770 -19.758  1.00  1.11           O  
ATOM    511  H   GLY A  33       5.707  39.578 -22.375  1.00  1.11           H  
ATOM    512 1HA  GLY A  33       6.659  40.735 -20.586  1.00  1.11           H  
ATOM    513 2HA  GLY A  33       7.043  42.084 -21.625  1.00  1.11           H  
ATOM    514  N   THR A  34       3.919  42.139 -21.509  1.00  1.18           N  
ATOM    515  CA  THR A  34       2.773  42.836 -20.959  1.00  1.18           C  
ATOM    516  C   THR A  34       2.031  41.857 -20.055  1.00  1.18           C  
ATOM    517  O   THR A  34       2.305  40.661 -20.092  1.00  1.18           O  
ATOM    518  CB  THR A  34       1.875  43.423 -22.073  1.00  1.18           C  
ATOM    519  OG1 THR A  34       1.328  42.375 -22.878  1.00  1.18           O  
ATOM    520  CG2 THR A  34       2.706  44.321 -22.958  1.00  1.18           C  
ATOM    521  H   THR A  34       3.836  41.652 -22.402  1.00  1.18           H  
ATOM    522  HA  THR A  34       3.121  43.666 -20.345  1.00  1.18           H  
ATOM    523  HB  THR A  34       1.062  43.991 -21.626  1.00  1.18           H  
ATOM    524  HG1 THR A  34       2.053  41.928 -23.369  1.00  1.18           H  
ATOM    525 1HG2 THR A  34       2.080  44.736 -23.746  1.00  1.18           H  
ATOM    526 2HG2 THR A  34       3.129  45.128 -22.363  1.00  1.18           H  
ATOM    527 3HG2 THR A  34       3.515  43.734 -23.407  1.00  1.18           H  
ATOM    528  N   HIS A  35       1.121  42.357 -19.224  1.00  1.23           N  
ATOM    529  CA  HIS A  35       0.329  41.510 -18.323  1.00  1.23           C  
ATOM    530  C   HIS A  35       1.177  40.660 -17.362  1.00  1.23           C  
ATOM    531  O   HIS A  35       0.801  39.535 -17.036  1.00  1.23           O  
ATOM    532  CB  HIS A  35      -0.593  40.575 -19.114  1.00  1.23           C  
ATOM    533  CG  HIS A  35      -1.538  41.298 -20.019  1.00  1.23           C  
ATOM    534  ND1 HIS A  35      -2.599  42.045 -19.547  1.00  1.23           N  
ATOM    535  CD2 HIS A  35      -1.579  41.395 -21.367  1.00  1.23           C  
ATOM    536  CE1 HIS A  35      -3.253  42.568 -20.570  1.00  1.23           C  
ATOM    537  NE2 HIS A  35      -2.654  42.189 -21.684  1.00  1.23           N  
ATOM    538  H   HIS A  35       0.956  43.352 -19.230  1.00  1.23           H  
ATOM    539  HA  HIS A  35      -0.304  42.149 -17.707  1.00  1.23           H  
ATOM    540 1HB  HIS A  35      -0.007  39.877 -19.714  1.00  1.23           H  
ATOM    541 2HB  HIS A  35      -1.182  39.980 -18.418  1.00  1.23           H  
ATOM    542  HD2 HIS A  35      -0.886  40.931 -22.070  1.00  1.23           H  
ATOM    543  HE1 HIS A  35      -4.135  43.204 -20.504  1.00  1.23           H  
ATOM    544  HE2 HIS A  35      -2.935  42.440 -22.621  1.00  1.23           H  
ATOM    545  N   GLY A  36       2.284  41.214 -16.869  1.00  1.23           N  
ATOM    546  CA  GLY A  36       3.137  40.511 -15.914  1.00  1.23           C  
ATOM    547  C   GLY A  36       4.599  40.461 -16.346  1.00  1.23           C  
ATOM    548  O   GLY A  36       4.917  40.574 -17.526  1.00  1.23           O  
ATOM    549  H   GLY A  36       2.549  42.137 -17.177  1.00  1.23           H  
ATOM    550 1HA  GLY A  36       3.065  41.003 -14.946  1.00  1.23           H  
ATOM    551 2HA  GLY A  36       2.770  39.495 -15.777  1.00  1.23           H  
ATOM    552  N   GLY A  37       5.480  40.261 -15.371  1.00  1.20           N  
ATOM    553  CA  GLY A  37       6.928  40.198 -15.625  1.00  1.20           C  
ATOM    554  C   GLY A  37       7.659  39.195 -14.727  1.00  1.20           C  
ATOM    555  O   GLY A  37       7.086  38.195 -14.295  1.00  1.20           O  
ATOM    556  H   GLY A  37       5.099  40.162 -14.434  1.00  1.20           H  
ATOM    557 1HA  GLY A  37       7.096  39.934 -16.670  1.00  1.20           H  
ATOM    558 2HA  GLY A  37       7.356  41.189 -15.484  1.00  1.20           H  
ATOM    559  N   PHE A  38       8.932  39.479 -14.425  1.00  1.13           N  
ATOM    560  CA  PHE A  38       9.754  38.552 -13.636  1.00  1.13           C  
ATOM    561  C   PHE A  38       9.188  38.354 -12.242  1.00  1.13           C  
ATOM    562  O   PHE A  38       9.154  37.240 -11.722  1.00  1.13           O  
ATOM    563  CB  PHE A  38      11.166  39.104 -13.491  1.00  1.13           C  
ATOM    564  CG  PHE A  38      12.028  39.003 -14.705  1.00  1.13           C  
ATOM    565  CD1 PHE A  38      12.051  40.030 -15.632  1.00  1.13           C  
ATOM    566  CD2 PHE A  38      12.851  37.910 -14.907  1.00  1.13           C  
ATOM    567  CE1 PHE A  38      12.873  39.965 -16.738  1.00  1.13           C  
ATOM    568  CE2 PHE A  38      13.669  37.846 -16.013  1.00  1.13           C  
ATOM    569  CZ  PHE A  38      13.682  38.871 -16.926  1.00  1.13           C  
ATOM    570  H   PHE A  38       9.349  40.327 -14.783  1.00  1.13           H  
ATOM    571  HA  PHE A  38       9.787  37.588 -14.142  1.00  1.13           H  
ATOM    572 1HB  PHE A  38      11.110  40.151 -13.209  1.00  1.13           H  
ATOM    573 2HB  PHE A  38      11.671  38.583 -12.678  1.00  1.13           H  
ATOM    574  HD1 PHE A  38      11.416  40.901 -15.476  1.00  1.13           H  
ATOM    575  HD2 PHE A  38      12.854  37.098 -14.181  1.00  1.13           H  
ATOM    576  HE1 PHE A  38      12.882  40.781 -17.459  1.00  1.13           H  
ATOM    577  HE2 PHE A  38      14.310  36.986 -16.169  1.00  1.13           H  
ATOM    578  HZ  PHE A  38      14.333  38.815 -17.796  1.00  1.13           H  
ATOM    579  N   LEU A  39       8.703  39.434 -11.638  1.00  1.06           N  
ATOM    580  CA  LEU A  39       8.126  39.322 -10.311  1.00  1.06           C  
ATOM    581  C   LEU A  39       6.892  38.449 -10.355  1.00  1.06           C  
ATOM    582  O   LEU A  39       6.685  37.632  -9.467  1.00  1.06           O  
ATOM    583  CB  LEU A  39       7.783  40.681  -9.714  1.00  1.06           C  
ATOM    584  CG  LEU A  39       7.167  40.597  -8.321  1.00  1.06           C  
ATOM    585  CD1 LEU A  39       8.133  39.886  -7.370  1.00  1.06           C  
ATOM    586  CD2 LEU A  39       6.838  41.988  -7.821  1.00  1.06           C  
ATOM    587  H   LEU A  39       8.742  40.328 -12.102  1.00  1.06           H  
ATOM    588  HA  LEU A  39       8.857  38.846  -9.659  1.00  1.06           H  
ATOM    589 1HB  LEU A  39       8.687  41.283  -9.652  1.00  1.06           H  
ATOM    590 2HB  LEU A  39       7.070  41.183 -10.365  1.00  1.06           H  
ATOM    591  HG  LEU A  39       6.269  40.018  -8.379  1.00  1.06           H  
ATOM    592 1HD1 LEU A  39       7.679  39.810  -6.381  1.00  1.06           H  
ATOM    593 2HD1 LEU A  39       8.343  38.885  -7.747  1.00  1.06           H  
ATOM    594 3HD1 LEU A  39       9.061  40.451  -7.301  1.00  1.06           H  
ATOM    595 1HD2 LEU A  39       6.384  41.919  -6.832  1.00  1.06           H  
ATOM    596 2HD2 LEU A  39       7.751  42.580  -7.762  1.00  1.06           H  
ATOM    597 3HD2 LEU A  39       6.139  42.463  -8.509  1.00  1.06           H  
ATOM    598  N   THR A  40       6.069  38.628 -11.386  1.00  0.98           N  
ATOM    599  CA  THR A  40       4.823  37.883 -11.530  1.00  0.98           C  
ATOM    600  C   THR A  40       5.127  36.398 -11.514  1.00  0.98           C  
ATOM    601  O   THR A  40       4.486  35.620 -10.802  1.00  0.98           O  
ATOM    602  CB  THR A  40       4.144  38.214 -12.868  1.00  0.98           C  
ATOM    603  OG1 THR A  40       3.874  39.622 -12.935  1.00  0.98           O  
ATOM    604  CG2 THR A  40       2.866  37.439 -13.028  1.00  0.98           C  
ATOM    605  H   THR A  40       6.328  39.298 -12.091  1.00  0.98           H  
ATOM    606  HA  THR A  40       4.160  38.120 -10.700  1.00  0.98           H  
ATOM    607  HB  THR A  40       4.795  37.940 -13.680  1.00  0.98           H  
ATOM    608  HG1 THR A  40       3.207  39.845 -12.274  1.00  0.98           H  
ATOM    609 1HG2 THR A  40       2.412  37.683 -13.988  1.00  0.98           H  
ATOM    610 2HG2 THR A  40       3.087  36.370 -12.992  1.00  0.98           H  
ATOM    611 3HG2 THR A  40       2.180  37.696 -12.224  1.00  0.98           H  
ATOM    612  N   ILE A  41       6.147  36.026 -12.278  1.00  0.91           N  
ATOM    613  CA  ILE A  41       6.588  34.650 -12.383  1.00  0.91           C  
ATOM    614  C   ILE A  41       7.085  34.132 -11.041  1.00  0.91           C  
ATOM    615  O   ILE A  41       6.719  33.033 -10.612  1.00  0.91           O  
ATOM    616  CB  ILE A  41       7.718  34.563 -13.413  1.00  0.91           C  
ATOM    617  CG1 ILE A  41       7.154  34.853 -14.797  1.00  0.91           C  
ATOM    618  CG2 ILE A  41       8.361  33.194 -13.349  1.00  0.91           C  
ATOM    619  CD1 ILE A  41       8.215  35.125 -15.845  1.00  0.91           C  
ATOM    620  H   ILE A  41       6.616  36.742 -12.839  1.00  0.91           H  
ATOM    621  HA  ILE A  41       5.753  34.037 -12.710  1.00  0.91           H  
ATOM    622  HB  ILE A  41       8.464  35.320 -13.201  1.00  0.91           H  
ATOM    623 1HG1 ILE A  41       6.563  33.998 -15.111  1.00  0.91           H  
ATOM    624 2HG1 ILE A  41       6.498  35.715 -14.729  1.00  0.91           H  
ATOM    625 1HG2 ILE A  41       9.166  33.139 -14.077  1.00  0.91           H  
ATOM    626 2HG2 ILE A  41       8.767  33.028 -12.351  1.00  0.91           H  
ATOM    627 3HG2 ILE A  41       7.614  32.431 -13.569  1.00  0.91           H  
ATOM    628 1HD1 ILE A  41       7.745  35.318 -16.797  1.00  0.91           H  
ATOM    629 2HD1 ILE A  41       8.790  35.997 -15.548  1.00  0.91           H  
ATOM    630 3HD1 ILE A  41       8.875  34.281 -15.938  1.00  0.91           H  
ATOM    631  N   ASN A  42       7.896  34.926 -10.361  1.00  0.86           N  
ATOM    632  CA  ASN A  42       8.446  34.506  -9.091  1.00  0.86           C  
ATOM    633  C   ASN A  42       7.348  34.402  -8.015  1.00  0.86           C  
ATOM    634  O   ASN A  42       7.395  33.506  -7.164  1.00  0.86           O  
ATOM    635  CB  ASN A  42       9.553  35.463  -8.745  1.00  0.86           C  
ATOM    636  CG  ASN A  42      10.701  35.278  -9.711  1.00  0.86           C  
ATOM    637  OD1 ASN A  42      10.923  34.177 -10.233  1.00  0.86           O  
ATOM    638  ND2 ASN A  42      11.395  36.338 -10.005  1.00  0.86           N  
ATOM    639  H   ASN A  42       8.171  35.828 -10.755  1.00  0.86           H  
ATOM    640  HA  ASN A  42       8.876  33.512  -9.215  1.00  0.86           H  
ATOM    641 1HB  ASN A  42       9.196  36.495  -8.771  1.00  0.86           H  
ATOM    642 2HB  ASN A  42       9.930  35.250  -7.762  1.00  0.86           H  
ATOM    643 1HD2 ASN A  42      12.139  36.280 -10.671  1.00  0.86           H  
ATOM    644 2HD2 ASN A  42      11.168  37.212  -9.585  1.00  0.86           H  
ATOM    645  N   LEU A  43       6.330  35.272  -8.085  1.00  0.81           N  
ATOM    646  CA  LEU A  43       5.196  35.216  -7.164  1.00  0.81           C  
ATOM    647  C   LEU A  43       4.393  33.962  -7.426  1.00  0.81           C  
ATOM    648  O   LEU A  43       3.973  33.278  -6.484  1.00  0.81           O  
ATOM    649  CB  LEU A  43       4.298  36.447  -7.330  1.00  0.81           C  
ATOM    650  CG  LEU A  43       4.873  37.778  -6.838  1.00  0.81           C  
ATOM    651  CD1 LEU A  43       3.982  38.905  -7.308  1.00  0.81           C  
ATOM    652  CD2 LEU A  43       4.942  37.771  -5.343  1.00  0.81           C  
ATOM    653  H   LEU A  43       6.354  36.006  -8.785  1.00  0.81           H  
ATOM    654  HA  LEU A  43       5.557  35.179  -6.144  1.00  0.81           H  
ATOM    655 1HB  LEU A  43       4.074  36.563  -8.388  1.00  0.81           H  
ATOM    656 2HB  LEU A  43       3.364  36.270  -6.801  1.00  0.81           H  
ATOM    657  HG  LEU A  43       5.864  37.914  -7.233  1.00  0.81           H  
ATOM    658 1HD1 LEU A  43       4.380  39.856  -6.960  1.00  0.81           H  
ATOM    659 2HD1 LEU A  43       3.945  38.902  -8.396  1.00  0.81           H  
ATOM    660 3HD1 LEU A  43       2.981  38.766  -6.909  1.00  0.81           H  
ATOM    661 1HD2 LEU A  43       5.356  38.716  -4.995  1.00  0.81           H  
ATOM    662 2HD2 LEU A  43       3.942  37.637  -4.933  1.00  0.81           H  
ATOM    663 3HD2 LEU A  43       5.568  36.960  -5.023  1.00  0.81           H  
ATOM    664  N   ALA A  44       4.211  33.635  -8.714  1.00  0.78           N  
ATOM    665  CA  ALA A  44       3.495  32.435  -9.108  1.00  0.78           C  
ATOM    666  C   ALA A  44       4.208  31.214  -8.585  1.00  0.78           C  
ATOM    667  O   ALA A  44       3.565  30.276  -8.120  1.00  0.78           O  
ATOM    668  CB  ALA A  44       3.380  32.344 -10.612  1.00  0.78           C  
ATOM    669  H   ALA A  44       4.557  34.255  -9.446  1.00  0.78           H  
ATOM    670  HA  ALA A  44       2.500  32.472  -8.669  1.00  0.78           H  
ATOM    671 1HB  ALA A  44       2.829  31.444 -10.878  1.00  0.78           H  
ATOM    672 2HB  ALA A  44       2.855  33.221 -10.991  1.00  0.78           H  
ATOM    673 3HB  ALA A  44       4.367  32.302 -11.055  1.00  0.78           H  
ATOM    674  N   PHE A  45       5.544  31.249  -8.619  1.00  0.75           N  
ATOM    675  CA  PHE A  45       6.344  30.144  -8.134  1.00  0.75           C  
ATOM    676  C   PHE A  45       6.196  30.041  -6.620  1.00  0.75           C  
ATOM    677  O   PHE A  45       5.998  28.952  -6.091  1.00  0.75           O  
ATOM    678  CB  PHE A  45       7.799  30.276  -8.564  1.00  0.75           C  
ATOM    679  CG  PHE A  45       8.579  29.074  -8.227  1.00  0.75           C  
ATOM    680  CD1 PHE A  45       8.292  27.921  -8.883  1.00  0.75           C  
ATOM    681  CD2 PHE A  45       9.597  29.072  -7.301  1.00  0.75           C  
ATOM    682  CE1 PHE A  45       8.972  26.796  -8.628  1.00  0.75           C  
ATOM    683  CE2 PHE A  45      10.308  27.902  -7.050  1.00  0.75           C  
ATOM    684  CZ  PHE A  45       9.987  26.770  -7.715  1.00  0.75           C  
ATOM    685  H   PHE A  45       6.009  32.050  -9.045  1.00  0.75           H  
ATOM    686  HA  PHE A  45       5.964  29.226  -8.578  1.00  0.75           H  
ATOM    687 1HB  PHE A  45       7.856  30.452  -9.639  1.00  0.75           H  
ATOM    688 2HB  PHE A  45       8.251  31.133  -8.063  1.00  0.75           H  
ATOM    689  HD1 PHE A  45       7.487  27.913  -9.618  1.00  0.75           H  
ATOM    690  HD2 PHE A  45       9.838  29.997  -6.776  1.00  0.75           H  
ATOM    691  HE1 PHE A  45       8.694  25.910  -9.151  1.00  0.75           H  
ATOM    692  HE2 PHE A  45      11.116  27.877  -6.328  1.00  0.75           H  
ATOM    693  HZ  PHE A  45      10.528  25.849  -7.520  1.00  0.75           H  
ATOM    694  N   GLY A  46       6.262  31.170  -5.912  1.00  0.73           N  
ATOM    695  CA  GLY A  46       6.078  31.160  -4.465  1.00  0.73           C  
ATOM    696  C   GLY A  46       4.765  30.452  -4.137  1.00  0.73           C  
ATOM    697  O   GLY A  46       4.721  29.525  -3.313  1.00  0.73           O  
ATOM    698  H   GLY A  46       6.457  32.054  -6.382  1.00  0.73           H  
ATOM    699 1HA  GLY A  46       6.902  30.644  -3.988  1.00  0.73           H  
ATOM    700 2HA  GLY A  46       6.064  32.183  -4.089  1.00  0.73           H  
ATOM    701  N   PHE A  47       3.680  30.892  -4.778  1.00  0.71           N  
ATOM    702  CA  PHE A  47       2.380  30.269  -4.584  1.00  0.71           C  
ATOM    703  C   PHE A  47       2.393  28.793  -4.941  1.00  0.71           C  
ATOM    704  O   PHE A  47       1.860  27.967  -4.202  1.00  0.71           O  
ATOM    705  CB  PHE A  47       1.278  30.939  -5.381  1.00  0.71           C  
ATOM    706  CG  PHE A  47      -0.011  30.155  -5.244  1.00  0.71           C  
ATOM    707  CD1 PHE A  47      -0.769  30.233  -4.083  1.00  0.71           C  
ATOM    708  CD2 PHE A  47      -0.456  29.326  -6.270  1.00  0.71           C  
ATOM    709  CE1 PHE A  47      -1.937  29.496  -3.948  1.00  0.71           C  
ATOM    710  CE2 PHE A  47      -1.622  28.599  -6.133  1.00  0.71           C  
ATOM    711  CZ  PHE A  47      -2.359  28.679  -4.975  1.00  0.71           C  
ATOM    712  H   PHE A  47       3.773  31.671  -5.434  1.00  0.71           H  
ATOM    713  HA  PHE A  47       2.122  30.356  -3.529  1.00  0.71           H  
ATOM    714 1HB  PHE A  47       1.119  31.955  -5.028  1.00  0.71           H  
ATOM    715 2HB  PHE A  47       1.555  30.983  -6.436  1.00  0.71           H  
ATOM    716  HD1 PHE A  47      -0.432  30.877  -3.269  1.00  0.71           H  
ATOM    717  HD2 PHE A  47       0.130  29.256  -7.188  1.00  0.71           H  
ATOM    718  HE1 PHE A  47      -2.521  29.563  -3.031  1.00  0.71           H  
ATOM    719  HE2 PHE A  47      -1.962  27.966  -6.936  1.00  0.71           H  
ATOM    720  HZ  PHE A  47      -3.277  28.102  -4.872  1.00  0.71           H  
ATOM    721  N   ALA A  48       2.941  28.464  -6.105  1.00  0.69           N  
ATOM    722  CA  ALA A  48       2.963  27.103  -6.594  1.00  0.69           C  
ATOM    723  C   ALA A  48       3.673  26.174  -5.623  1.00  0.69           C  
ATOM    724  O   ALA A  48       3.215  25.053  -5.390  1.00  0.69           O  
ATOM    725  CB  ALA A  48       3.633  27.102  -7.935  1.00  0.69           C  
ATOM    726  H   ALA A  48       3.353  29.186  -6.689  1.00  0.69           H  
ATOM    727  HA  ALA A  48       1.933  26.770  -6.693  1.00  0.69           H  
ATOM    728 1HB  ALA A  48       3.608  26.141  -8.365  1.00  0.69           H  
ATOM    729 2HB  ALA A  48       3.107  27.792  -8.564  1.00  0.69           H  
ATOM    730 3HB  ALA A  48       4.657  27.432  -7.827  1.00  0.69           H  
ATOM    731  N   VAL A  49       4.763  26.666  -5.013  1.00  0.67           N  
ATOM    732  CA  VAL A  49       5.485  25.928  -3.989  1.00  0.67           C  
ATOM    733  C   VAL A  49       4.621  25.793  -2.766  1.00  0.67           C  
ATOM    734  O   VAL A  49       4.479  24.698  -2.233  1.00  0.67           O  
ATOM    735  CB  VAL A  49       6.820  26.614  -3.607  1.00  0.67           C  
ATOM    736  CG1 VAL A  49       7.406  25.963  -2.418  1.00  0.67           C  
ATOM    737  CG2 VAL A  49       7.795  26.476  -4.701  1.00  0.67           C  
ATOM    738  H   VAL A  49       5.103  27.587  -5.282  1.00  0.67           H  
ATOM    739  HA  VAL A  49       5.703  24.931  -4.353  1.00  0.67           H  
ATOM    740  HB  VAL A  49       6.640  27.668  -3.391  1.00  0.67           H  
ATOM    741 1HG1 VAL A  49       8.335  26.456  -2.182  1.00  0.67           H  
ATOM    742 2HG1 VAL A  49       6.715  26.065  -1.590  1.00  0.67           H  
ATOM    743 3HG1 VAL A  49       7.589  24.908  -2.621  1.00  0.67           H  
ATOM    744 1HG2 VAL A  49       8.720  26.928  -4.435  1.00  0.67           H  
ATOM    745 2HG2 VAL A  49       7.967  25.424  -4.867  1.00  0.67           H  
ATOM    746 3HG2 VAL A  49       7.406  26.950  -5.597  1.00  0.67           H  
ATOM    747  N   THR A  50       3.993  26.886  -2.350  1.00  0.66           N  
ATOM    748  CA  THR A  50       3.159  26.858  -1.171  1.00  0.66           C  
ATOM    749  C   THR A  50       2.080  25.790  -1.323  1.00  0.66           C  
ATOM    750  O   THR A  50       1.908  24.938  -0.449  1.00  0.66           O  
ATOM    751  CB  THR A  50       2.478  28.228  -0.972  1.00  0.66           C  
ATOM    752  OG1 THR A  50       3.476  29.251  -0.824  1.00  0.66           O  
ATOM    753  CG2 THR A  50       1.586  28.198   0.236  1.00  0.66           C  
ATOM    754  H   THR A  50       4.132  27.772  -2.837  1.00  0.66           H  
ATOM    755  HA  THR A  50       3.778  26.620  -0.307  1.00  0.66           H  
ATOM    756  HB  THR A  50       1.873  28.456  -1.831  1.00  0.66           H  
ATOM    757  HG1 THR A  50       4.031  29.275  -1.644  1.00  0.66           H  
ATOM    758 1HG2 THR A  50       1.117  29.161   0.333  1.00  0.66           H  
ATOM    759 2HG2 THR A  50       0.825  27.433   0.107  1.00  0.66           H  
ATOM    760 3HG2 THR A  50       2.162  27.983   1.119  1.00  0.66           H  
ATOM    761  N   LEU A  51       1.385  25.798  -2.463  1.00  0.66           N  
ATOM    762  CA  LEU A  51       0.324  24.833  -2.683  1.00  0.66           C  
ATOM    763  C   LEU A  51       0.873  23.426  -2.761  1.00  0.66           C  
ATOM    764  O   LEU A  51       0.333  22.512  -2.141  1.00  0.66           O  
ATOM    765  CB  LEU A  51      -0.459  25.116  -3.958  1.00  0.66           C  
ATOM    766  CG  LEU A  51      -1.590  24.109  -4.194  1.00  0.66           C  
ATOM    767  CD1 LEU A  51      -2.547  24.183  -3.021  1.00  0.66           C  
ATOM    768  CD2 LEU A  51      -2.294  24.407  -5.480  1.00  0.66           C  
ATOM    769  H   LEU A  51       1.584  26.509  -3.163  1.00  0.66           H  
ATOM    770  HA  LEU A  51      -0.363  24.885  -1.843  1.00  0.66           H  
ATOM    771 1HB  LEU A  51      -0.884  26.117  -3.899  1.00  0.66           H  
ATOM    772 2HB  LEU A  51       0.227  25.079  -4.810  1.00  0.66           H  
ATOM    773  HG  LEU A  51      -1.177  23.100  -4.235  1.00  0.66           H  
ATOM    774 1HD1 LEU A  51      -3.351  23.460  -3.163  1.00  0.66           H  
ATOM    775 2HD1 LEU A  51      -2.012  23.952  -2.099  1.00  0.66           H  
ATOM    776 3HD1 LEU A  51      -2.966  25.186  -2.957  1.00  0.66           H  
ATOM    777 1HD2 LEU A  51      -3.095  23.684  -5.633  1.00  0.66           H  
ATOM    778 2HD2 LEU A  51      -2.712  25.414  -5.448  1.00  0.66           H  
ATOM    779 3HD2 LEU A  51      -1.591  24.331  -6.279  1.00  0.66           H  
ATOM    780  N   ALA A  52       1.947  23.238  -3.522  1.00  0.67           N  
ATOM    781  CA  ALA A  52       2.533  21.923  -3.684  1.00  0.67           C  
ATOM    782  C   ALA A  52       2.960  21.348  -2.337  1.00  0.67           C  
ATOM    783  O   ALA A  52       2.823  20.144  -2.107  1.00  0.67           O  
ATOM    784  CB  ALA A  52       3.708  22.026  -4.616  1.00  0.67           C  
ATOM    785  H   ALA A  52       2.371  24.016  -4.024  1.00  0.67           H  
ATOM    786  HA  ALA A  52       1.788  21.261  -4.117  1.00  0.67           H  
ATOM    787 1HB  ALA A  52       4.145  21.056  -4.755  1.00  0.67           H  
ATOM    788 2HB  ALA A  52       3.379  22.417  -5.580  1.00  0.67           H  
ATOM    789 3HB  ALA A  52       4.431  22.704  -4.188  1.00  0.67           H  
ATOM    790  N   ILE A  53       3.455  22.196  -1.428  1.00  0.68           N  
ATOM    791  CA  ILE A  53       3.828  21.742  -0.095  1.00  0.68           C  
ATOM    792  C   ILE A  53       2.600  21.304   0.675  1.00  0.68           C  
ATOM    793  O   ILE A  53       2.601  20.240   1.296  1.00  0.68           O  
ATOM    794  CB  ILE A  53       4.553  22.835   0.714  1.00  0.68           C  
ATOM    795  CG1 ILE A  53       5.929  23.115   0.118  1.00  0.68           C  
ATOM    796  CG2 ILE A  53       4.632  22.458   2.189  1.00  0.68           C  
ATOM    797  CD1 ILE A  53       6.581  24.317   0.670  1.00  0.68           C  
ATOM    798  H   ILE A  53       3.588  23.176  -1.673  1.00  0.68           H  
ATOM    799  HA  ILE A  53       4.496  20.890  -0.195  1.00  0.68           H  
ATOM    800  HB  ILE A  53       3.989  23.759   0.619  1.00  0.68           H  
ATOM    801 1HG1 ILE A  53       6.572  22.282   0.290  1.00  0.68           H  
ATOM    802 2HG1 ILE A  53       5.827  23.250  -0.938  1.00  0.68           H  
ATOM    803 1HG2 ILE A  53       5.119  23.248   2.743  1.00  0.68           H  
ATOM    804 2HG2 ILE A  53       3.626  22.311   2.579  1.00  0.68           H  
ATOM    805 3HG2 ILE A  53       5.189  21.560   2.307  1.00  0.68           H  
ATOM    806 1HD1 ILE A  53       7.543  24.448   0.190  1.00  0.68           H  
ATOM    807 2HD1 ILE A  53       5.953  25.192   0.480  1.00  0.68           H  
ATOM    808 3HD1 ILE A  53       6.727  24.195   1.738  1.00  0.68           H  
ATOM    809  N   LEU A  54       1.540  22.110   0.620  1.00  0.71           N  
ATOM    810  CA  LEU A  54       0.311  21.803   1.337  1.00  0.71           C  
ATOM    811  C   LEU A  54      -0.323  20.499   0.839  1.00  0.71           C  
ATOM    812  O   LEU A  54      -0.835  19.711   1.634  1.00  0.71           O  
ATOM    813  CB  LEU A  54      -0.668  22.974   1.173  1.00  0.71           C  
ATOM    814  CG  LEU A  54      -0.231  24.290   1.880  1.00  0.71           C  
ATOM    815  CD1 LEU A  54      -1.152  25.426   1.476  1.00  0.71           C  
ATOM    816  CD2 LEU A  54      -0.236  24.097   3.382  1.00  0.71           C  
ATOM    817  H   LEU A  54       1.599  22.981   0.086  1.00  0.71           H  
ATOM    818  HA  LEU A  54       0.551  21.690   2.392  1.00  0.71           H  
ATOM    819 1HB  LEU A  54      -0.773  23.187   0.112  1.00  0.71           H  
ATOM    820 2HB  LEU A  54      -1.638  22.679   1.563  1.00  0.71           H  
ATOM    821  HG  LEU A  54       0.757  24.538   1.571  1.00  0.71           H  
ATOM    822 1HD1 LEU A  54      -0.823  26.343   1.961  1.00  0.71           H  
ATOM    823 2HD1 LEU A  54      -1.111  25.554   0.396  1.00  0.71           H  
ATOM    824 3HD1 LEU A  54      -2.171  25.198   1.778  1.00  0.71           H  
ATOM    825 1HD2 LEU A  54       0.085  25.021   3.867  1.00  0.71           H  
ATOM    826 2HD2 LEU A  54      -1.242  23.845   3.715  1.00  0.71           H  
ATOM    827 3HD2 LEU A  54       0.448  23.291   3.645  1.00  0.71           H  
ATOM    828  N   VAL A  55      -0.246  20.254  -0.471  1.00  0.74           N  
ATOM    829  CA  VAL A  55      -0.800  19.040  -1.066  1.00  0.74           C  
ATOM    830  C   VAL A  55       0.082  17.818  -0.821  1.00  0.74           C  
ATOM    831  O   VAL A  55      -0.371  16.805  -0.277  1.00  0.74           O  
ATOM    832  CB  VAL A  55      -0.976  19.244  -2.590  1.00  0.74           C  
ATOM    833  CG1 VAL A  55      -1.401  17.952  -3.269  1.00  0.74           C  
ATOM    834  CG2 VAL A  55      -2.031  20.322  -2.831  1.00  0.74           C  
ATOM    835  H   VAL A  55       0.178  20.957  -1.075  1.00  0.74           H  
ATOM    836  HA  VAL A  55      -1.778  18.858  -0.621  1.00  0.74           H  
ATOM    837  HB  VAL A  55      -0.021  19.559  -3.019  1.00  0.74           H  
ATOM    838 1HG1 VAL A  55      -1.508  18.131  -4.337  1.00  0.74           H  
ATOM    839 2HG1 VAL A  55      -0.643  17.185  -3.106  1.00  0.74           H  
ATOM    840 3HG1 VAL A  55      -2.352  17.617  -2.857  1.00  0.74           H  
ATOM    841 1HG2 VAL A  55      -2.149  20.488  -3.899  1.00  0.74           H  
ATOM    842 2HG2 VAL A  55      -2.980  20.001  -2.406  1.00  0.74           H  
ATOM    843 3HG2 VAL A  55      -1.723  21.244  -2.358  1.00  0.74           H  
ATOM    844  N   ALA A  56       1.366  17.911  -1.167  1.00  0.78           N  
ATOM    845  CA  ALA A  56       2.275  16.789  -0.980  1.00  0.78           C  
ATOM    846  C   ALA A  56       2.337  16.413   0.489  1.00  0.78           C  
ATOM    847  O   ALA A  56       2.356  15.222   0.821  1.00  0.78           O  
ATOM    848  CB  ALA A  56       3.657  17.134  -1.496  1.00  0.78           C  
ATOM    849  H   ALA A  56       1.733  18.765  -1.577  1.00  0.78           H  
ATOM    850  HA  ALA A  56       1.891  15.936  -1.538  1.00  0.78           H  
ATOM    851 1HB  ALA A  56       4.326  16.281  -1.363  1.00  0.78           H  
ATOM    852 2HB  ALA A  56       3.596  17.382  -2.551  1.00  0.78           H  
ATOM    853 3HB  ALA A  56       4.045  17.989  -0.945  1.00  0.78           H  
ATOM    854  N   GLY A  57       2.264  17.440   1.354  1.00  0.82           N  
ATOM    855  CA  GLY A  57       2.341  17.366   2.807  1.00  0.82           C  
ATOM    856  C   GLY A  57       1.297  16.474   3.464  1.00  0.82           C  
ATOM    857  O   GLY A  57       1.462  16.080   4.619  1.00  0.82           O  
ATOM    858  H   GLY A  57       2.219  18.388   0.988  1.00  0.82           H  
ATOM    859 1HA  GLY A  57       3.333  17.045   3.100  1.00  0.82           H  
ATOM    860 2HA  GLY A  57       2.229  18.378   3.197  1.00  0.82           H  
ATOM    861  N   GLN A  58       0.223  16.137   2.751  1.00  0.85           N  
ATOM    862  CA  GLN A  58      -0.785  15.260   3.325  1.00  0.85           C  
ATOM    863  C   GLN A  58      -0.268  13.814   3.408  1.00  0.85           C  
ATOM    864  O   GLN A  58      -0.828  12.987   4.130  1.00  0.85           O  
ATOM    865  CB  GLN A  58      -2.077  15.313   2.505  1.00  0.85           C  
ATOM    866  CG  GLN A  58      -2.800  16.653   2.562  1.00  0.85           C  
ATOM    867  CD  GLN A  58      -4.097  16.668   1.749  1.00  0.85           C  
ATOM    868  OE1 GLN A  58      -4.253  15.936   0.765  1.00  0.85           O  
ATOM    869  NE2 GLN A  58      -5.045  17.506   2.170  1.00  0.85           N  
ATOM    870  H   GLN A  58       0.111  16.474   1.792  1.00  0.85           H  
ATOM    871  HA  GLN A  58      -1.003  15.600   4.336  1.00  0.85           H  
ATOM    872 1HB  GLN A  58      -1.840  15.114   1.457  1.00  0.85           H  
ATOM    873 2HB  GLN A  58      -2.759  14.535   2.843  1.00  0.85           H  
ATOM    874 1HG  GLN A  58      -3.035  16.887   3.597  1.00  0.85           H  
ATOM    875 2HG  GLN A  58      -2.132  17.417   2.147  1.00  0.85           H  
ATOM    876 1HE2 GLN A  58      -5.918  17.561   1.685  1.00  0.85           H  
ATOM    877 2HE2 GLN A  58      -4.879  18.083   2.972  1.00  0.85           H  
ATOM    878  N   VAL A  59       0.762  13.507   2.610  1.00  0.87           N  
ATOM    879  CA  VAL A  59       1.351  12.175   2.506  1.00  0.87           C  
ATOM    880  C   VAL A  59       2.866  12.128   2.783  1.00  0.87           C  
ATOM    881  O   VAL A  59       3.357  11.229   3.475  1.00  0.87           O  
ATOM    882  CB  VAL A  59       1.102  11.624   1.100  1.00  0.87           C  
ATOM    883  CG1 VAL A  59       1.767  10.278   0.942  1.00  0.87           C  
ATOM    884  CG2 VAL A  59      -0.387  11.513   0.836  1.00  0.87           C  
ATOM    885  H   VAL A  59       1.184  14.245   2.051  1.00  0.87           H  
ATOM    886  HA  VAL A  59       0.852  11.530   3.227  1.00  0.87           H  
ATOM    887  HB  VAL A  59       1.553  12.298   0.385  1.00  0.87           H  
ATOM    888 1HG1 VAL A  59       1.608   9.927  -0.069  1.00  0.87           H  
ATOM    889 2HG1 VAL A  59       2.824  10.397   1.123  1.00  0.87           H  
ATOM    890 3HG1 VAL A  59       1.348   9.569   1.651  1.00  0.87           H  
ATOM    891 1HG2 VAL A  59      -0.546  11.130  -0.169  1.00  0.87           H  
ATOM    892 2HG2 VAL A  59      -0.828  10.834   1.562  1.00  0.87           H  
ATOM    893 3HG2 VAL A  59      -0.853  12.492   0.924  1.00  0.87           H  
ATOM    894  N   SER A  60       3.603  13.048   2.153  1.00  0.86           N  
ATOM    895  CA  SER A  60       5.068  13.069   2.141  1.00  0.86           C  
ATOM    896  C   SER A  60       5.629  14.352   2.750  1.00  0.86           C  
ATOM    897  O   SER A  60       4.948  15.365   2.800  1.00  0.86           O  
ATOM    898  CB  SER A  60       5.537  12.952   0.714  1.00  0.86           C  
ATOM    899  OG  SER A  60       5.119  11.748   0.164  1.00  0.86           O  
ATOM    900  H   SER A  60       3.124  13.781   1.640  1.00  0.86           H  
ATOM    901  HA  SER A  60       5.435  12.219   2.717  1.00  0.86           H  
ATOM    902 1HB  SER A  60       5.116  13.777   0.138  1.00  0.86           H  
ATOM    903 2HB  SER A  60       6.621  13.026   0.666  1.00  0.86           H  
ATOM    904  HG  SER A  60       5.276  11.828  -0.792  1.00  0.86           H  
ATOM    905  N   GLY A  61       6.902  14.360   3.156  1.00  0.83           N  
ATOM    906  CA  GLY A  61       7.501  15.569   3.760  1.00  0.83           C  
ATOM    907  C   GLY A  61       7.867  16.702   2.777  1.00  0.83           C  
ATOM    908  O   GLY A  61       8.969  17.246   2.830  1.00  0.83           O  
ATOM    909  H   GLY A  61       7.455  13.519   3.076  1.00  0.83           H  
ATOM    910 1HA  GLY A  61       6.814  15.962   4.510  1.00  0.83           H  
ATOM    911 2HA  GLY A  61       8.401  15.275   4.300  1.00  0.83           H  
ATOM    912  N   ALA A  62       6.918  17.057   1.907  1.00  0.78           N  
ATOM    913  CA  ALA A  62       7.034  18.114   0.901  1.00  0.78           C  
ATOM    914  C   ALA A  62       8.323  18.023   0.095  1.00  0.78           C  
ATOM    915  O   ALA A  62       9.014  19.025  -0.124  1.00  0.78           O  
ATOM    916  CB  ALA A  62       6.939  19.462   1.558  1.00  0.78           C  
ATOM    917  H   ALA A  62       6.042  16.557   1.986  1.00  0.78           H  
ATOM    918  HA  ALA A  62       6.203  18.000   0.205  1.00  0.78           H  
ATOM    919 1HB  ALA A  62       6.984  20.212   0.794  1.00  0.78           H  
ATOM    920 2HB  ALA A  62       5.993  19.516   2.087  1.00  0.78           H  
ATOM    921 3HB  ALA A  62       7.763  19.598   2.256  1.00  0.78           H  
ATOM    922  N   HIS A  63       8.647  16.838  -0.382  1.00  0.73           N  
ATOM    923  CA  HIS A  63       9.870  16.636  -1.133  1.00  0.73           C  
ATOM    924  C   HIS A  63       9.644  16.990  -2.592  1.00  0.73           C  
ATOM    925  O   HIS A  63       9.558  16.121  -3.446  1.00  0.73           O  
ATOM    926  CB  HIS A  63      10.344  15.191  -0.990  1.00  0.73           C  
ATOM    927  CG  HIS A  63      10.813  14.808   0.375  1.00  0.73           C  
ATOM    928  ND1 HIS A  63      11.952  15.334   0.933  1.00  0.73           N  
ATOM    929  CD2 HIS A  63      10.310  13.945   1.292  1.00  0.73           C  
ATOM    930  CE1 HIS A  63      12.140  14.809   2.125  1.00  0.73           C  
ATOM    931  NE2 HIS A  63      11.163  13.964   2.374  1.00  0.73           N  
ATOM    932  H   HIS A  63       8.012  16.052  -0.262  1.00  0.73           H  
ATOM    933  HA  HIS A  63      10.653  17.287  -0.747  1.00  0.73           H  
ATOM    934 1HB  HIS A  63       9.535  14.521  -1.253  1.00  0.73           H  
ATOM    935 2HB  HIS A  63      11.143  15.005  -1.692  1.00  0.73           H  
ATOM    936  HD2 HIS A  63       9.407  13.342   1.185  1.00  0.73           H  
ATOM    937  HE1 HIS A  63      12.957  15.021   2.792  1.00  0.73           H  
ATOM    938  HE2 HIS A  63      11.081  13.407   3.248  1.00  0.73           H  
ATOM    939  N   LEU A  64       9.554  18.291  -2.848  1.00  0.69           N  
ATOM    940  CA  LEU A  64       9.222  18.850  -4.163  1.00  0.69           C  
ATOM    941  C   LEU A  64      10.434  19.244  -4.995  1.00  0.69           C  
ATOM    942  O   LEU A  64      10.286  19.817  -6.079  1.00  0.69           O  
ATOM    943  CB  LEU A  64       8.456  20.133  -3.958  1.00  0.69           C  
ATOM    944  CG  LEU A  64       7.203  20.053  -3.173  1.00  0.69           C  
ATOM    945  CD1 LEU A  64       6.703  21.439  -3.012  1.00  0.69           C  
ATOM    946  CD2 LEU A  64       6.216  19.174  -3.870  1.00  0.69           C  
ATOM    947  H   LEU A  64       9.639  18.904  -2.035  1.00  0.69           H  
ATOM    948  HA  LEU A  64       8.631  18.118  -4.716  1.00  0.69           H  
ATOM    949 1HB  LEU A  64       9.113  20.846  -3.462  1.00  0.69           H  
ATOM    950 2HB  LEU A  64       8.202  20.527  -4.935  1.00  0.69           H  
ATOM    951  HG  LEU A  64       7.401  19.649  -2.183  1.00  0.69           H  
ATOM    952 1HD1 LEU A  64       5.805  21.414  -2.440  1.00  0.69           H  
ATOM    953 2HD1 LEU A  64       7.450  22.038  -2.492  1.00  0.69           H  
ATOM    954 3HD1 LEU A  64       6.517  21.870  -3.989  1.00  0.69           H  
ATOM    955 1HD2 LEU A  64       5.293  19.137  -3.291  1.00  0.69           H  
ATOM    956 2HD2 LEU A  64       6.019  19.579  -4.854  1.00  0.69           H  
ATOM    957 3HD2 LEU A  64       6.624  18.161  -3.967  1.00  0.69           H  
ATOM    958  N   ASN A  65      11.604  19.034  -4.420  1.00  0.66           N  
ATOM    959  CA  ASN A  65      12.889  19.424  -4.972  1.00  0.66           C  
ATOM    960  C   ASN A  65      13.939  18.370  -4.639  1.00  0.66           C  
ATOM    961  O   ASN A  65      14.236  18.195  -3.452  1.00  0.66           O  
ATOM    962  CB  ASN A  65      13.298  20.785  -4.442  1.00  0.66           C  
ATOM    963  CG  ASN A  65      14.578  21.323  -5.056  1.00  0.66           C  
ATOM    964  OD1 ASN A  65      15.375  20.590  -5.663  1.00  0.66           O  
ATOM    965  ND2 ASN A  65      14.799  22.602  -4.902  1.00  0.66           N  
ATOM    966  H   ASN A  65      11.589  18.544  -3.539  1.00  0.66           H  
ATOM    967  HA  ASN A  65      12.784  19.502  -6.039  1.00  0.66           H  
ATOM    968 1HB  ASN A  65      12.496  21.497  -4.632  1.00  0.66           H  
ATOM    969 2HB  ASN A  65      13.421  20.725  -3.367  1.00  0.66           H  
ATOM    970 1HD2 ASN A  65      15.632  23.018  -5.280  1.00  0.66           H  
ATOM    971 2HD2 ASN A  65      14.140  23.168  -4.406  1.00  0.66           H  
ATOM    972  N   PRO A  66      14.494  17.607  -5.615  1.00  0.63           N  
ATOM    973  CA  PRO A  66      15.486  16.578  -5.394  1.00  0.63           C  
ATOM    974  C   PRO A  66      16.655  17.130  -4.573  1.00  0.63           C  
ATOM    975  O   PRO A  66      17.317  16.385  -3.858  1.00  0.63           O  
ATOM    976  CB  PRO A  66      15.913  16.214  -6.821  1.00  0.63           C  
ATOM    977  CG  PRO A  66      14.715  16.524  -7.663  1.00  0.63           C  
ATOM    978  CD  PRO A  66      14.150  17.781  -7.051  1.00  0.63           C  
ATOM    979  HA  PRO A  66      15.011  15.722  -4.898  1.00  0.63           H  
ATOM    980 1HB  PRO A  66      16.800  16.798  -7.111  1.00  0.63           H  
ATOM    981 2HB  PRO A  66      16.199  15.151  -6.860  1.00  0.63           H  
ATOM    982 1HG  PRO A  66      15.007  16.646  -8.718  1.00  0.63           H  
ATOM    983 2HG  PRO A  66      13.998  15.688  -7.627  1.00  0.63           H  
ATOM    984 1HD  PRO A  66      14.664  18.647  -7.445  1.00  0.63           H  
ATOM    985 2HD  PRO A  66      13.074  17.802  -7.247  1.00  0.63           H  
ATOM    986  N   ALA A  67      16.932  18.441  -4.683  1.00  0.62           N  
ATOM    987  CA  ALA A  67      18.011  19.062  -3.921  1.00  0.62           C  
ATOM    988  C   ALA A  67      17.729  18.971  -2.420  1.00  0.62           C  
ATOM    989  O   ALA A  67      18.645  18.798  -1.611  1.00  0.62           O  
ATOM    990  CB  ALA A  67      18.179  20.507  -4.343  1.00  0.62           C  
ATOM    991  H   ALA A  67      16.365  19.045  -5.269  1.00  0.62           H  
ATOM    992  HA  ALA A  67      18.927  18.518  -4.122  1.00  0.62           H  
ATOM    993 1HB  ALA A  67      18.991  20.957  -3.798  1.00  0.62           H  
ATOM    994 2HB  ALA A  67      18.395  20.556  -5.413  1.00  0.62           H  
ATOM    995 3HB  ALA A  67      17.281  21.055  -4.131  1.00  0.62           H  
ATOM    996  N   VAL A  68      16.451  19.093  -2.049  1.00  0.62           N  
ATOM    997  CA  VAL A  68      16.039  19.040  -0.659  1.00  0.62           C  
ATOM    998  C   VAL A  68      15.967  17.587  -0.252  1.00  0.62           C  
ATOM    999  O   VAL A  68      16.404  17.226   0.838  1.00  0.62           O  
ATOM   1000  CB  VAL A  68      14.684  19.730  -0.412  1.00  0.62           C  
ATOM   1001  CG1 VAL A  68      14.262  19.509   1.039  1.00  0.62           C  
ATOM   1002  CG2 VAL A  68      14.802  21.227  -0.709  1.00  0.62           C  
ATOM   1003  H   VAL A  68      15.730  19.175  -2.756  1.00  0.62           H  
ATOM   1004  HA  VAL A  68      16.789  19.543  -0.051  1.00  0.62           H  
ATOM   1005  HB  VAL A  68      13.927  19.281  -1.058  1.00  0.62           H  
ATOM   1006 1HG1 VAL A  68      13.297  19.983   1.217  1.00  0.62           H  
ATOM   1007 2HG1 VAL A  68      14.179  18.436   1.231  1.00  0.62           H  
ATOM   1008 3HG1 VAL A  68      15.008  19.942   1.705  1.00  0.62           H  
ATOM   1009 1HG2 VAL A  68      13.843  21.713  -0.537  1.00  0.62           H  
ATOM   1010 2HG2 VAL A  68      15.547  21.661  -0.049  1.00  0.62           H  
ATOM   1011 3HG2 VAL A  68      15.102  21.371  -1.745  1.00  0.62           H  
ATOM   1012  N   THR A  69      15.418  16.742  -1.134  1.00  0.63           N  
ATOM   1013  CA  THR A  69      15.313  15.320  -0.815  1.00  0.63           C  
ATOM   1014  C   THR A  69      16.723  14.835  -0.480  1.00  0.63           C  
ATOM   1015  O   THR A  69      16.960  14.172   0.537  1.00  0.63           O  
ATOM   1016  CB  THR A  69      14.781  14.502  -2.005  1.00  0.63           C  
ATOM   1017  OG1 THR A  69      13.516  15.027  -2.421  1.00  0.63           O  
ATOM   1018  CG2 THR A  69      14.566  13.053  -1.556  1.00  0.63           C  
ATOM   1019  H   THR A  69      15.070  17.106  -2.021  1.00  0.63           H  
ATOM   1020  HA  THR A  69      14.670  15.184   0.054  1.00  0.63           H  
ATOM   1021  HB  THR A  69      15.489  14.540  -2.829  1.00  0.63           H  
ATOM   1022  HG1 THR A  69      13.593  15.991  -2.511  1.00  0.63           H  
ATOM   1023 1HG2 THR A  69      14.180  12.469  -2.387  1.00  0.63           H  
ATOM   1024 2HG2 THR A  69      15.505  12.630  -1.219  1.00  0.63           H  
ATOM   1025 3HG2 THR A  69      13.850  13.033  -0.734  1.00  0.63           H  
ATOM   1026  N   PHE A  70      17.672  15.215  -1.335  1.00  0.64           N  
ATOM   1027  CA  PHE A  70      19.066  14.895  -1.146  1.00  0.64           C  
ATOM   1028  C   PHE A  70      19.565  15.423   0.189  1.00  0.64           C  
ATOM   1029  O   PHE A  70      20.174  14.666   0.939  1.00  0.64           O  
ATOM   1030  CB  PHE A  70      19.932  15.476  -2.258  1.00  0.64           C  
ATOM   1031  CG  PHE A  70      21.362  15.245  -1.983  1.00  0.64           C  
ATOM   1032  CD1 PHE A  70      21.987  14.071  -2.344  1.00  0.64           C  
ATOM   1033  CD2 PHE A  70      22.078  16.194  -1.292  1.00  0.64           C  
ATOM   1034  CE1 PHE A  70      23.317  13.867  -2.029  1.00  0.64           C  
ATOM   1035  CE2 PHE A  70      23.369  15.996  -0.969  1.00  0.64           C  
ATOM   1036  CZ  PHE A  70      24.008  14.833  -1.339  1.00  0.64           C  
ATOM   1037  H   PHE A  70      17.418  15.743  -2.163  1.00  0.64           H  
ATOM   1038  HA  PHE A  70      19.176  13.812  -1.151  1.00  0.64           H  
ATOM   1039 1HB  PHE A  70      19.673  15.019  -3.213  1.00  0.64           H  
ATOM   1040 2HB  PHE A  70      19.762  16.546  -2.343  1.00  0.64           H  
ATOM   1041  HD1 PHE A  70      21.423  13.311  -2.878  1.00  0.64           H  
ATOM   1042  HD2 PHE A  70      21.585  17.114  -0.989  1.00  0.64           H  
ATOM   1043  HE1 PHE A  70      23.812  12.939  -2.318  1.00  0.64           H  
ATOM   1044  HE2 PHE A  70      23.887  16.760  -0.411  1.00  0.64           H  
ATOM   1045  HZ  PHE A  70      25.053  14.680  -1.079  1.00  0.64           H  
ATOM   1046  N   ALA A  71      19.309  16.705   0.502  1.00  0.65           N  
ATOM   1047  CA  ALA A  71      19.783  17.293   1.756  1.00  0.65           C  
ATOM   1048  C   ALA A  71      19.273  16.539   2.972  1.00  0.65           C  
ATOM   1049  O   ALA A  71      20.013  16.295   3.931  1.00  0.65           O  
ATOM   1050  CB  ALA A  71      19.296  18.728   1.871  1.00  0.65           C  
ATOM   1051  H   ALA A  71      18.812  17.303  -0.156  1.00  0.65           H  
ATOM   1052  HA  ALA A  71      20.871  17.267   1.752  1.00  0.65           H  
ATOM   1053 1HB  ALA A  71      19.656  19.166   2.792  1.00  0.65           H  
ATOM   1054 2HB  ALA A  71      19.651  19.309   1.038  1.00  0.65           H  
ATOM   1055 3HB  ALA A  71      18.210  18.740   1.877  1.00  0.65           H  
ATOM   1056  N   MET A  72      18.017  16.121   2.920  1.00  0.67           N  
ATOM   1057  CA  MET A  72      17.440  15.401   4.033  1.00  0.67           C  
ATOM   1058  C   MET A  72      18.061  14.005   4.142  1.00  0.67           C  
ATOM   1059  O   MET A  72      18.227  13.461   5.241  1.00  0.67           O  
ATOM   1060  CB  MET A  72      15.933  15.349   3.858  1.00  0.67           C  
ATOM   1061  CG  MET A  72      15.232  16.736   3.942  1.00  0.67           C  
ATOM   1062  SD  MET A  72      15.425  17.595   5.507  1.00  0.67           S  
ATOM   1063  CE  MET A  72      14.526  19.108   5.094  1.00  0.67           C  
ATOM   1064  H   MET A  72      17.445  16.342   2.104  1.00  0.67           H  
ATOM   1065  HA  MET A  72      17.668  15.940   4.950  1.00  0.67           H  
ATOM   1066 1HB  MET A  72      15.702  14.921   2.878  1.00  0.67           H  
ATOM   1067 2HB  MET A  72      15.498  14.697   4.611  1.00  0.67           H  
ATOM   1068 1HG  MET A  72      15.642  17.373   3.168  1.00  0.67           H  
ATOM   1069 2HG  MET A  72      14.174  16.631   3.750  1.00  0.67           H  
ATOM   1070 1HE  MET A  72      14.515  19.772   5.947  1.00  0.67           H  
ATOM   1071 2HE  MET A  72      15.013  19.604   4.253  1.00  0.67           H  
ATOM   1072 3HE  MET A  72      13.499  18.859   4.821  1.00  0.67           H  
ATOM   1073  N   CYS A  73      18.464  13.428   3.011  1.00  0.70           N  
ATOM   1074  CA  CYS A  73      19.123  12.131   3.056  1.00  0.70           C  
ATOM   1075  C   CYS A  73      20.560  12.292   3.583  1.00  0.70           C  
ATOM   1076  O   CYS A  73      21.040  11.515   4.408  1.00  0.70           O  
ATOM   1077  CB  CYS A  73      19.154  11.512   1.671  1.00  0.70           C  
ATOM   1078  SG  CYS A  73      17.525  11.059   1.029  1.00  0.70           S  
ATOM   1079  H   CYS A  73      18.278  13.872   2.110  1.00  0.70           H  
ATOM   1080  HA  CYS A  73      18.571  11.481   3.720  1.00  0.70           H  
ATOM   1081 1HB  CYS A  73      19.632  12.184   0.965  1.00  0.70           H  
ATOM   1082 2HB  CYS A  73      19.733  10.618   1.731  1.00  0.70           H  
ATOM   1083  HG  CYS A  73      17.102  12.343   0.867  1.00  0.70           H  
ATOM   1084  N   PHE A  74      21.212  13.372   3.151  1.00  0.73           N  
ATOM   1085  CA  PHE A  74      22.595  13.732   3.475  1.00  0.73           C  
ATOM   1086  C   PHE A  74      22.737  13.897   4.994  1.00  0.73           C  
ATOM   1087  O   PHE A  74      23.686  13.403   5.605  1.00  0.73           O  
ATOM   1088  CB  PHE A  74      22.967  14.979   2.667  1.00  0.73           C  
ATOM   1089  CG  PHE A  74      24.371  15.399   2.658  1.00  0.73           C  
ATOM   1090  CD1 PHE A  74      25.292  14.710   1.892  1.00  0.73           C  
ATOM   1091  CD2 PHE A  74      24.773  16.496   3.344  1.00  0.73           C  
ATOM   1092  CE1 PHE A  74      26.598  15.116   1.837  1.00  0.73           C  
ATOM   1093  CE2 PHE A  74      26.075  16.918   3.299  1.00  0.73           C  
ATOM   1094  CZ  PHE A  74      26.991  16.216   2.542  1.00  0.73           C  
ATOM   1095  H   PHE A  74      20.728  13.970   2.491  1.00  0.73           H  
ATOM   1096  HA  PHE A  74      23.250  12.926   3.162  1.00  0.73           H  
ATOM   1097 1HB  PHE A  74      22.660  14.822   1.637  1.00  0.73           H  
ATOM   1098 2HB  PHE A  74      22.384  15.812   3.041  1.00  0.73           H  
ATOM   1099  HD1 PHE A  74      24.966  13.838   1.328  1.00  0.73           H  
ATOM   1100  HD2 PHE A  74      24.042  17.024   3.920  1.00  0.73           H  
ATOM   1101  HE1 PHE A  74      27.318  14.567   1.232  1.00  0.73           H  
ATOM   1102  HE2 PHE A  74      26.380  17.802   3.855  1.00  0.73           H  
ATOM   1103  HZ  PHE A  74      28.022  16.537   2.495  1.00  0.73           H  
ATOM   1104  N   LEU A  75      21.743  14.548   5.597  1.00  0.77           N  
ATOM   1105  CA  LEU A  75      21.619  14.765   7.043  1.00  0.77           C  
ATOM   1106  C   LEU A  75      21.088  13.564   7.828  1.00  0.77           C  
ATOM   1107  O   LEU A  75      20.883  13.659   9.040  1.00  0.77           O  
ATOM   1108  CB  LEU A  75      20.693  15.952   7.314  1.00  0.77           C  
ATOM   1109  CG  LEU A  75      21.221  17.300   6.975  1.00  0.77           C  
ATOM   1110  CD1 LEU A  75      20.126  18.315   7.062  1.00  0.77           C  
ATOM   1111  CD2 LEU A  75      22.283  17.603   8.017  1.00  0.77           C  
ATOM   1112  H   LEU A  75      21.017  14.952   5.004  1.00  0.77           H  
ATOM   1113  HA  LEU A  75      22.613  15.003   7.425  1.00  0.77           H  
ATOM   1114 1HB  LEU A  75      19.779  15.803   6.729  1.00  0.77           H  
ATOM   1115 2HB  LEU A  75      20.427  15.952   8.367  1.00  0.77           H  
ATOM   1116  HG  LEU A  75      21.636  17.316   5.965  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  75      20.533  19.299   6.843  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  75      19.354  18.066   6.333  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  75      19.703  18.314   8.058  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  75      22.703  18.569   7.881  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  75      21.828  17.565   9.005  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  75      23.070  16.854   7.950  1.00  0.77           H  
ATOM   1123  N   ALA A  76      20.818  12.454   7.141  1.00  0.80           N  
ATOM   1124  CA  ALA A  76      20.264  11.230   7.713  1.00  0.80           C  
ATOM   1125  C   ALA A  76      18.898  11.442   8.359  1.00  0.80           C  
ATOM   1126  O   ALA A  76      18.579  10.818   9.373  1.00  0.80           O  
ATOM   1127  CB  ALA A  76      21.226  10.642   8.737  1.00  0.80           C  
ATOM   1128  H   ALA A  76      21.015  12.416   6.145  1.00  0.80           H  
ATOM   1129  HA  ALA A  76      20.137  10.519   6.894  1.00  0.80           H  
ATOM   1130 1HB  ALA A  76      20.815   9.707   9.114  1.00  0.80           H  
ATOM   1131 2HB  ALA A  76      22.187  10.452   8.261  1.00  0.80           H  
ATOM   1132 3HB  ALA A  76      21.365  11.327   9.566  1.00  0.80           H  
ATOM   1133  N   ARG A  77      18.084  12.310   7.757  1.00  0.83           N  
ATOM   1134  CA  ARG A  77      16.722  12.543   8.206  1.00  0.83           C  
ATOM   1135  C   ARG A  77      15.794  11.596   7.446  1.00  0.83           C  
ATOM   1136  O   ARG A  77      14.818  11.087   8.000  1.00  0.83           O  
ATOM   1137  CB  ARG A  77      16.365  14.007   8.045  1.00  0.83           C  
ATOM   1138  CG  ARG A  77      17.167  14.873   8.998  1.00  0.83           C  
ATOM   1139  CD  ARG A  77      16.918  16.321   8.881  1.00  0.83           C  
ATOM   1140  NE  ARG A  77      17.648  17.022   9.926  1.00  0.83           N  
ATOM   1141  CZ  ARG A  77      17.579  18.335  10.192  1.00  0.83           C  
ATOM   1142  NH1 ARG A  77      16.817  19.117   9.474  1.00  0.83           N  
ATOM   1143  NH2 ARG A  77      18.279  18.823  11.199  1.00  0.83           N  
ATOM   1144  H   ARG A  77      18.402  12.803   6.929  1.00  0.83           H  
ATOM   1145  HA  ARG A  77      16.659  12.305   9.267  1.00  0.83           H  
ATOM   1146 1HB  ARG A  77      16.574  14.334   7.028  1.00  0.83           H  
ATOM   1147 2HB  ARG A  77      15.305  14.160   8.235  1.00  0.83           H  
ATOM   1148 1HG  ARG A  77      16.937  14.574  10.018  1.00  0.83           H  
ATOM   1149 2HG  ARG A  77      18.228  14.702   8.811  1.00  0.83           H  
ATOM   1150 1HD  ARG A  77      17.276  16.679   7.914  1.00  0.83           H  
ATOM   1151 2HD  ARG A  77      15.856  16.538   8.988  1.00  0.83           H  
ATOM   1152  HE  ARG A  77      18.250  16.465  10.519  1.00  0.83           H  
ATOM   1153 1HH1 ARG A  77      16.278  18.740   8.709  1.00  0.83           H  
ATOM   1154 2HH1 ARG A  77      16.787  20.105   9.675  1.00  0.83           H  
ATOM   1155 1HH2 ARG A  77      18.857  18.215  11.756  1.00  0.83           H  
ATOM   1156 2HH2 ARG A  77      18.203  19.817  11.464  1.00  0.83           H  
ATOM   1157  N   GLU A  78      16.165  11.315   6.194  1.00  0.84           N  
ATOM   1158  CA  GLU A  78      15.446  10.371   5.339  1.00  0.84           C  
ATOM   1159  C   GLU A  78      16.435   9.288   4.892  1.00  0.84           C  
ATOM   1160  O   GLU A  78      17.618   9.575   4.754  1.00  0.84           O  
ATOM   1161  CB  GLU A  78      14.875  11.049   4.080  1.00  0.84           C  
ATOM   1162  CG  GLU A  78      13.746  12.065   4.247  1.00  0.84           C  
ATOM   1163  CD  GLU A  78      12.380  11.433   4.590  1.00  0.84           C  
ATOM   1164  OE1 GLU A  78      12.300  10.217   4.630  1.00  0.84           O  
ATOM   1165  OE2 GLU A  78      11.404  12.160   4.680  1.00  0.84           O  
ATOM   1166  H   GLU A  78      16.972  11.813   5.824  1.00  0.84           H  
ATOM   1167  HA  GLU A  78      14.639   9.936   5.920  1.00  0.84           H  
ATOM   1168 1HB  GLU A  78      15.687  11.583   3.585  1.00  0.84           H  
ATOM   1169 2HB  GLU A  78      14.533  10.288   3.379  1.00  0.84           H  
ATOM   1170 1HG  GLU A  78      14.015  12.766   5.036  1.00  0.84           H  
ATOM   1171 2HG  GLU A  78      13.664  12.621   3.320  1.00  0.84           H  
ATOM   1172  N   PRO A  79      16.006   8.038   4.672  1.00  0.83           N  
ATOM   1173  CA  PRO A  79      16.828   6.979   4.133  1.00  0.83           C  
ATOM   1174  C   PRO A  79      17.144   7.240   2.671  1.00  0.83           C  
ATOM   1175  O   PRO A  79      16.303   7.728   1.912  1.00  0.83           O  
ATOM   1176  CB  PRO A  79      15.962   5.739   4.353  1.00  0.83           C  
ATOM   1177  CG  PRO A  79      14.553   6.257   4.391  1.00  0.83           C  
ATOM   1178  CD  PRO A  79      14.648   7.633   5.025  1.00  0.83           C  
ATOM   1179  HA  PRO A  79      17.757   6.915   4.719  1.00  0.83           H  
ATOM   1180 1HB  PRO A  79      16.144   5.019   3.556  1.00  0.83           H  
ATOM   1181 2HB  PRO A  79      16.252   5.247   5.293  1.00  0.83           H  
ATOM   1182 1HG  PRO A  79      14.168   6.300   3.385  1.00  0.83           H  
ATOM   1183 2HG  PRO A  79      13.905   5.568   4.954  1.00  0.83           H  
ATOM   1184 1HD  PRO A  79      13.906   8.292   4.567  1.00  0.83           H  
ATOM   1185 2HD  PRO A  79      14.534   7.570   6.117  1.00  0.83           H  
ATOM   1186  N   TRP A  80      18.305   6.774   2.237  1.00  0.82           N  
ATOM   1187  CA  TRP A  80      18.722   6.945   0.850  1.00  0.82           C  
ATOM   1188  C   TRP A  80      17.830   6.195  -0.136  1.00  0.82           C  
ATOM   1189  O   TRP A  80      17.709   6.603  -1.287  1.00  0.82           O  
ATOM   1190  CB  TRP A  80      20.177   6.498   0.691  1.00  0.82           C  
ATOM   1191  CG  TRP A  80      21.172   7.430   1.350  1.00  0.82           C  
ATOM   1192  CD1 TRP A  80      21.851   7.197   2.508  1.00  0.82           C  
ATOM   1193  CD2 TRP A  80      21.619   8.735   0.883  1.00  0.82           C  
ATOM   1194  NE1 TRP A  80      22.670   8.259   2.802  1.00  0.82           N  
ATOM   1195  CE2 TRP A  80      22.541   9.208   1.820  1.00  0.82           C  
ATOM   1196  CE3 TRP A  80      21.319   9.522  -0.235  1.00  0.82           C  
ATOM   1197  CZ2 TRP A  80      23.162  10.441   1.683  1.00  0.82           C  
ATOM   1198  CZ3 TRP A  80      21.948  10.766  -0.367  1.00  0.82           C  
ATOM   1199  CH2 TRP A  80      22.840  11.210   0.567  1.00  0.82           C  
ATOM   1200  H   TRP A  80      18.946   6.350   2.893  1.00  0.82           H  
ATOM   1201  HA  TRP A  80      18.668   8.009   0.613  1.00  0.82           H  
ATOM   1202 1HB  TRP A  80      20.303   5.503   1.118  1.00  0.82           H  
ATOM   1203 2HB  TRP A  80      20.421   6.431  -0.369  1.00  0.82           H  
ATOM   1204  HD1 TRP A  80      21.754   6.300   3.117  1.00  0.82           H  
ATOM   1205  HE1 TRP A  80      23.273   8.330   3.609  1.00  0.82           H  
ATOM   1206  HE3 TRP A  80      20.606   9.172  -0.976  1.00  0.82           H  
ATOM   1207  HZ2 TRP A  80      23.878  10.805   2.418  1.00  0.82           H  
ATOM   1208  HZ3 TRP A  80      21.713  11.375  -1.229  1.00  0.82           H  
ATOM   1209  HH2 TRP A  80      23.308  12.184   0.435  1.00  0.82           H  
ATOM   1210  N   ILE A  81      17.150   5.139   0.321  1.00  0.79           N  
ATOM   1211  CA  ILE A  81      16.269   4.352  -0.549  1.00  0.79           C  
ATOM   1212  C   ILE A  81      15.148   5.195  -1.146  1.00  0.79           C  
ATOM   1213  O   ILE A  81      14.626   4.872  -2.209  1.00  0.79           O  
ATOM   1214  CB  ILE A  81      15.615   3.155   0.191  1.00  0.79           C  
ATOM   1215  CG1 ILE A  81      15.036   2.174  -0.842  1.00  0.79           C  
ATOM   1216  CG2 ILE A  81      14.474   3.625   1.116  1.00  0.79           C  
ATOM   1217  CD1 ILE A  81      14.598   0.850  -0.257  1.00  0.79           C  
ATOM   1218  H   ILE A  81      17.265   4.868   1.285  1.00  0.79           H  
ATOM   1219  HA  ILE A  81      16.869   3.959  -1.371  1.00  0.79           H  
ATOM   1220  HB  ILE A  81      16.373   2.639   0.777  1.00  0.79           H  
ATOM   1221 1HG1 ILE A  81      14.174   2.641  -1.321  1.00  0.79           H  
ATOM   1222 2HG1 ILE A  81      15.791   1.981  -1.604  1.00  0.79           H  
ATOM   1223 1HG2 ILE A  81      14.043   2.765   1.622  1.00  0.79           H  
ATOM   1224 2HG2 ILE A  81      14.859   4.315   1.845  1.00  0.79           H  
ATOM   1225 3HG2 ILE A  81      13.698   4.111   0.532  1.00  0.79           H  
ATOM   1226 1HD1 ILE A  81      14.200   0.216  -1.050  1.00  0.79           H  
ATOM   1227 2HD1 ILE A  81      15.452   0.356   0.208  1.00  0.79           H  
ATOM   1228 3HD1 ILE A  81      13.825   1.021   0.491  1.00  0.79           H  
ATOM   1229  N   LYS A  82      14.764   6.273  -0.461  1.00  0.76           N  
ATOM   1230  CA  LYS A  82      13.692   7.104  -0.958  1.00  0.76           C  
ATOM   1231  C   LYS A  82      14.185   8.103  -1.980  1.00  0.76           C  
ATOM   1232  O   LYS A  82      13.399   8.648  -2.754  1.00  0.76           O  
ATOM   1233  CB  LYS A  82      13.025   7.858   0.181  1.00  0.76           C  
ATOM   1234  CG  LYS A  82      12.246   7.032   1.164  1.00  0.76           C  
ATOM   1235  CD  LYS A  82      11.658   7.952   2.219  1.00  0.76           C  
ATOM   1236  CE  LYS A  82      10.906   7.243   3.321  1.00  0.76           C  
ATOM   1237  NZ  LYS A  82      10.284   8.243   4.254  1.00  0.76           N  
ATOM   1238  H   LYS A  82      15.243   6.544   0.399  1.00  0.76           H  
ATOM   1239  HA  LYS A  82      12.953   6.470  -1.437  1.00  0.76           H  
ATOM   1240 1HB  LYS A  82      13.792   8.396   0.748  1.00  0.76           H  
ATOM   1241 2HB  LYS A  82      12.355   8.596  -0.232  1.00  0.76           H  
ATOM   1242 1HG  LYS A  82      11.438   6.553   0.638  1.00  0.76           H  
ATOM   1243 2HG  LYS A  82      12.869   6.276   1.605  1.00  0.76           H  
ATOM   1244 1HD  LYS A  82      12.463   8.535   2.666  1.00  0.76           H  
ATOM   1245 2HD  LYS A  82      10.984   8.637   1.759  1.00  0.76           H  
ATOM   1246 1HE  LYS A  82      10.127   6.604   2.906  1.00  0.76           H  
ATOM   1247 2HE  LYS A  82      11.608   6.634   3.880  1.00  0.76           H  
ATOM   1248 1HZ  LYS A  82       9.809   7.779   5.006  1.00  0.76           H  
ATOM   1249 2HZ  LYS A  82      11.013   8.868   4.631  1.00  0.76           H  
ATOM   1250 3HZ  LYS A  82       9.627   8.809   3.741  1.00  0.76           H  
ATOM   1251  N   LEU A  83      15.486   8.375  -1.999  1.00  0.74           N  
ATOM   1252  CA  LEU A  83      15.959   9.416  -2.878  1.00  0.74           C  
ATOM   1253  C   LEU A  83      15.638   9.169  -4.357  1.00  0.74           C  
ATOM   1254  O   LEU A  83      15.020  10.045  -4.957  1.00  0.74           O  
ATOM   1255  CB  LEU A  83      17.456   9.672  -2.647  1.00  0.74           C  
ATOM   1256  CG  LEU A  83      18.123  10.721  -3.561  1.00  0.74           C  
ATOM   1257  CD1 LEU A  83      17.467  12.073  -3.362  1.00  0.74           C  
ATOM   1258  CD2 LEU A  83      19.570  10.829  -3.197  1.00  0.74           C  
ATOM   1259  H   LEU A  83      16.147   7.858  -1.424  1.00  0.74           H  
ATOM   1260  HA  LEU A  83      15.449  10.332  -2.590  1.00  0.74           H  
ATOM   1261 1HB  LEU A  83      17.566  10.029  -1.640  1.00  0.74           H  
ATOM   1262 2HB  LEU A  83      18.014   8.755  -2.709  1.00  0.74           H  
ATOM   1263  HG  LEU A  83      18.016  10.422  -4.606  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  83      17.944  12.816  -4.001  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  83      16.415  12.003  -3.618  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  83      17.573  12.371  -2.324  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  83      20.051  11.570  -3.831  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  83      19.633  11.137  -2.158  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  83      20.055   9.862  -3.330  1.00  0.74           H  
ATOM   1270  N   PRO A  84      15.981   8.019  -5.002  1.00  0.71           N  
ATOM   1271  CA  PRO A  84      15.677   7.777  -6.403  1.00  0.71           C  
ATOM   1272  C   PRO A  84      14.191   7.585  -6.670  1.00  0.71           C  
ATOM   1273  O   PRO A  84      13.720   7.829  -7.784  1.00  0.71           O  
ATOM   1274  CB  PRO A  84      16.456   6.492  -6.705  1.00  0.71           C  
ATOM   1275  CG  PRO A  84      16.597   5.798  -5.368  1.00  0.71           C  
ATOM   1276  CD  PRO A  84      16.728   6.907  -4.355  1.00  0.71           C  
ATOM   1277  HA  PRO A  84      16.073   8.610  -6.999  1.00  0.71           H  
ATOM   1278 1HB  PRO A  84      15.901   5.885  -7.435  1.00  0.71           H  
ATOM   1279 2HB  PRO A  84      17.424   6.739  -7.164  1.00  0.71           H  
ATOM   1280 1HG  PRO A  84      15.717   5.162  -5.169  1.00  0.71           H  
ATOM   1281 2HG  PRO A  84      17.470   5.132  -5.376  1.00  0.71           H  
ATOM   1282 1HD  PRO A  84      16.263   6.542  -3.460  1.00  0.71           H  
ATOM   1283 2HD  PRO A  84      17.782   7.153  -4.215  1.00  0.71           H  
ATOM   1284  N   ILE A  85      13.434   7.215  -5.636  1.00  0.69           N  
ATOM   1285  CA  ILE A  85      12.004   6.990  -5.799  1.00  0.69           C  
ATOM   1286  C   ILE A  85      11.321   8.321  -5.921  1.00  0.69           C  
ATOM   1287  O   ILE A  85      10.527   8.564  -6.842  1.00  0.69           O  
ATOM   1288  CB  ILE A  85      11.428   6.220  -4.597  1.00  0.69           C  
ATOM   1289  CG1 ILE A  85      12.035   4.822  -4.552  1.00  0.69           C  
ATOM   1290  CG2 ILE A  85       9.913   6.174  -4.634  1.00  0.69           C  
ATOM   1291  CD1 ILE A  85      11.731   4.072  -3.288  1.00  0.69           C  
ATOM   1292  H   ILE A  85      13.852   7.052  -4.729  1.00  0.69           H  
ATOM   1293  HA  ILE A  85      11.833   6.420  -6.710  1.00  0.69           H  
ATOM   1294  HB  ILE A  85      11.734   6.727  -3.682  1.00  0.69           H  
ATOM   1295 1HG1 ILE A  85      11.669   4.246  -5.399  1.00  0.69           H  
ATOM   1296 2HG1 ILE A  85      13.122   4.912  -4.633  1.00  0.69           H  
ATOM   1297 1HG2 ILE A  85       9.537   5.645  -3.758  1.00  0.69           H  
ATOM   1298 2HG2 ILE A  85       9.535   7.187  -4.630  1.00  0.69           H  
ATOM   1299 3HG2 ILE A  85       9.581   5.662  -5.536  1.00  0.69           H  
ATOM   1300 1HD1 ILE A  85      12.205   3.091  -3.322  1.00  0.69           H  
ATOM   1301 2HD1 ILE A  85      12.104   4.615  -2.432  1.00  0.69           H  
ATOM   1302 3HD1 ILE A  85      10.660   3.955  -3.201  1.00  0.69           H  
ATOM   1303  N   TYR A  86      11.652   9.196  -4.984  1.00  0.67           N  
ATOM   1304  CA  TYR A  86      11.104  10.518  -4.982  1.00  0.67           C  
ATOM   1305  C   TYR A  86      11.668  11.326  -6.144  1.00  0.67           C  
ATOM   1306  O   TYR A  86      10.926  12.049  -6.795  1.00  0.67           O  
ATOM   1307  CB  TYR A  86      11.373  11.207  -3.652  1.00  0.67           C  
ATOM   1308  CG  TYR A  86      10.640  10.634  -2.488  1.00  0.67           C  
ATOM   1309  CD1 TYR A  86       9.602   9.715  -2.664  1.00  0.67           C  
ATOM   1310  CD2 TYR A  86      10.978  11.071  -1.231  1.00  0.67           C  
ATOM   1311  CE1 TYR A  86       8.932   9.222  -1.558  1.00  0.67           C  
ATOM   1312  CE2 TYR A  86      10.313  10.600  -0.143  1.00  0.67           C  
ATOM   1313  CZ  TYR A  86       9.298   9.678  -0.286  1.00  0.67           C  
ATOM   1314  OH  TYR A  86       8.660   9.231   0.854  1.00  0.67           O  
ATOM   1315  H   TYR A  86      12.309   8.932  -4.248  1.00  0.67           H  
ATOM   1316  HA  TYR A  86      10.024  10.444  -5.121  1.00  0.67           H  
ATOM   1317 1HB  TYR A  86      12.443  11.159  -3.436  1.00  0.67           H  
ATOM   1318 2HB  TYR A  86      11.099  12.230  -3.711  1.00  0.67           H  
ATOM   1319  HD1 TYR A  86       9.327   9.381  -3.663  1.00  0.67           H  
ATOM   1320  HD2 TYR A  86      11.778  11.798  -1.106  1.00  0.67           H  
ATOM   1321  HE1 TYR A  86       8.129   8.497  -1.684  1.00  0.67           H  
ATOM   1322  HE2 TYR A  86      10.591  10.953   0.852  1.00  0.67           H  
ATOM   1323  HH  TYR A  86       8.084   8.463   0.667  1.00  0.67           H  
ATOM   1324  N   THR A  87      12.969  11.190  -6.441  1.00  0.65           N  
ATOM   1325  CA  THR A  87      13.565  11.973  -7.517  1.00  0.65           C  
ATOM   1326  C   THR A  87      12.879  11.659  -8.833  1.00  0.65           C  
ATOM   1327  O   THR A  87      12.514  12.573  -9.588  1.00  0.65           O  
ATOM   1328  CB  THR A  87      15.069  11.694  -7.659  1.00  0.65           C  
ATOM   1329  OG1 THR A  87      15.738  12.055  -6.450  1.00  0.65           O  
ATOM   1330  CG2 THR A  87      15.638  12.499  -8.805  1.00  0.65           C  
ATOM   1331  H   THR A  87      13.569  10.577  -5.896  1.00  0.65           H  
ATOM   1332  HA  THR A  87      13.425  13.032  -7.298  1.00  0.65           H  
ATOM   1333  HB  THR A  87      15.222  10.637  -7.847  1.00  0.65           H  
ATOM   1334  HG1 THR A  87      15.405  11.469  -5.742  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87      16.703  12.293  -8.898  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87      15.131  12.219  -9.729  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87      15.488  13.557  -8.617  1.00  0.65           H  
ATOM   1338  N   LEU A  88      12.672  10.368  -9.114  1.00  0.63           N  
ATOM   1339  CA  LEU A  88      11.984  10.009 -10.333  1.00  0.63           C  
ATOM   1340  C   LEU A  88      10.592  10.598 -10.348  1.00  0.63           C  
ATOM   1341  O   LEU A  88      10.198  11.224 -11.331  1.00  0.63           O  
ATOM   1342  CB  LEU A  88      11.880   8.498 -10.500  1.00  0.63           C  
ATOM   1343  CG  LEU A  88      11.048   8.080 -11.720  1.00  0.63           C  
ATOM   1344  CD1 LEU A  88      11.695   8.627 -12.988  1.00  0.63           C  
ATOM   1345  CD2 LEU A  88      10.935   6.574 -11.773  1.00  0.63           C  
ATOM   1346  H   LEU A  88      12.998   9.624  -8.493  1.00  0.63           H  
ATOM   1347  HA  LEU A  88      12.539  10.413 -11.176  1.00  0.63           H  
ATOM   1348 1HB  LEU A  88      12.880   8.082 -10.600  1.00  0.63           H  
ATOM   1349 2HB  LEU A  88      11.419   8.076  -9.600  1.00  0.63           H  
ATOM   1350  HG  LEU A  88      10.057   8.509 -11.633  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  88      11.093   8.345 -13.852  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  88      11.753   9.714 -12.926  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  88      12.696   8.214 -13.091  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  88      10.332   6.285 -12.635  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  88      11.930   6.137 -11.860  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  88      10.460   6.218 -10.858  1.00  0.63           H  
ATOM   1357  N   ALA A  89       9.842  10.419  -9.264  1.00  0.61           N  
ATOM   1358  CA  ALA A  89       8.485  10.924  -9.228  1.00  0.61           C  
ATOM   1359  C   ALA A  89       8.415  12.424  -9.447  1.00  0.61           C  
ATOM   1360  O   ALA A  89       7.564  12.905 -10.206  1.00  0.61           O  
ATOM   1361  CB  ALA A  89       7.888  10.610  -7.893  1.00  0.61           C  
ATOM   1362  H   ALA A  89      10.201   9.901  -8.458  1.00  0.61           H  
ATOM   1363  HA  ALA A  89       7.918  10.432 -10.014  1.00  0.61           H  
ATOM   1364 1HB  ALA A  89       6.883  10.962  -7.884  1.00  0.61           H  
ATOM   1365 2HB  ALA A  89       7.916   9.548  -7.741  1.00  0.61           H  
ATOM   1366 3HB  ALA A  89       8.455  11.105  -7.108  1.00  0.61           H  
ATOM   1367  N   GLN A  90       9.350  13.158  -8.847  1.00  0.60           N  
ATOM   1368  CA  GLN A  90       9.400  14.603  -8.977  1.00  0.60           C  
ATOM   1369  C   GLN A  90       9.694  14.981 -10.421  1.00  0.60           C  
ATOM   1370  O   GLN A  90       9.067  15.882 -10.980  1.00  0.60           O  
ATOM   1371  CB  GLN A  90      10.475  15.167  -8.031  1.00  0.60           C  
ATOM   1372  CG  GLN A  90      10.126  15.065  -6.556  1.00  0.60           C  
ATOM   1373  CD  GLN A  90      11.289  15.428  -5.641  1.00  0.60           C  
ATOM   1374  OE1 GLN A  90      11.789  16.523  -5.661  1.00  0.60           O  
ATOM   1375  NE2 GLN A  90      11.709  14.495  -4.833  1.00  0.60           N  
ATOM   1376  H   GLN A  90      10.029  12.699  -8.243  1.00  0.60           H  
ATOM   1377  HA  GLN A  90       8.430  15.015  -8.700  1.00  0.60           H  
ATOM   1378 1HB  GLN A  90      11.415  14.639  -8.193  1.00  0.60           H  
ATOM   1379 2HB  GLN A  90      10.641  16.219  -8.256  1.00  0.60           H  
ATOM   1380 1HG  GLN A  90       9.324  15.777  -6.350  1.00  0.60           H  
ATOM   1381 2HG  GLN A  90       9.782  14.071  -6.317  1.00  0.60           H  
ATOM   1382 1HE2 GLN A  90      12.455  14.662  -4.163  1.00  0.60           H  
ATOM   1383 2HE2 GLN A  90      11.245  13.617  -4.854  1.00  0.60           H  
ATOM   1384  N   THR A  91      10.593  14.233 -11.055  1.00  0.59           N  
ATOM   1385  CA  THR A  91      10.960  14.499 -12.431  1.00  0.59           C  
ATOM   1386  C   THR A  91       9.752  14.267 -13.339  1.00  0.59           C  
ATOM   1387  O   THR A  91       9.464  15.073 -14.232  1.00  0.59           O  
ATOM   1388  CB  THR A  91      12.111  13.584 -12.868  1.00  0.59           C  
ATOM   1389  OG1 THR A  91      13.247  13.796 -12.009  1.00  0.59           O  
ATOM   1390  CG2 THR A  91      12.491  13.913 -14.297  1.00  0.59           C  
ATOM   1391  H   THR A  91      11.077  13.486 -10.555  1.00  0.59           H  
ATOM   1392  HA  THR A  91      11.271  15.539 -12.524  1.00  0.59           H  
ATOM   1393  HB  THR A  91      11.803  12.543 -12.802  1.00  0.59           H  
ATOM   1394  HG1 THR A  91      12.993  13.532 -11.088  1.00  0.59           H  
ATOM   1395 1HG2 THR A  91      13.312  13.271 -14.613  1.00  0.59           H  
ATOM   1396 2HG2 THR A  91      11.631  13.753 -14.948  1.00  0.59           H  
ATOM   1397 3HG2 THR A  91      12.800  14.958 -14.350  1.00  0.59           H  
ATOM   1398  N   LEU A  92       9.035  13.163 -13.096  1.00  0.58           N  
ATOM   1399  CA  LEU A  92       7.861  12.820 -13.887  1.00  0.58           C  
ATOM   1400  C   LEU A  92       6.786  13.879 -13.702  1.00  0.58           C  
ATOM   1401  O   LEU A  92       6.140  14.295 -14.666  1.00  0.58           O  
ATOM   1402  CB  LEU A  92       7.320  11.455 -13.447  1.00  0.58           C  
ATOM   1403  CG  LEU A  92       8.219  10.254 -13.771  1.00  0.58           C  
ATOM   1404  CD1 LEU A  92       7.639   9.013 -13.115  1.00  0.58           C  
ATOM   1405  CD2 LEU A  92       8.332  10.090 -15.263  1.00  0.58           C  
ATOM   1406  H   LEU A  92       9.337  12.537 -12.349  1.00  0.58           H  
ATOM   1407  HA  LEU A  92       8.143  12.779 -14.936  1.00  0.58           H  
ATOM   1408 1HB  LEU A  92       7.179  11.473 -12.370  1.00  0.58           H  
ATOM   1409 2HB  LEU A  92       6.352  11.293 -13.917  1.00  0.58           H  
ATOM   1410  HG  LEU A  92       9.205  10.420 -13.367  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  92       8.277   8.157 -13.328  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  92       7.586   9.166 -12.041  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  92       6.641   8.828 -13.506  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  92       8.978   9.240 -15.484  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  92       7.343   9.917 -15.687  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  92       8.761  10.995 -15.694  1.00  0.58           H  
ATOM   1417  N   GLY A  93       6.646  14.369 -12.473  1.00  0.57           N  
ATOM   1418  CA  GLY A  93       5.688  15.413 -12.160  1.00  0.57           C  
ATOM   1419  C   GLY A  93       5.990  16.629 -13.000  1.00  0.57           C  
ATOM   1420  O   GLY A  93       5.111  17.176 -13.670  1.00  0.57           O  
ATOM   1421  H   GLY A  93       7.204  13.981 -11.713  1.00  0.57           H  
ATOM   1422 1HA  GLY A  93       4.673  15.070 -12.350  1.00  0.57           H  
ATOM   1423 2HA  GLY A  93       5.765  15.664 -11.105  1.00  0.57           H  
ATOM   1424  N   ALA A  94       7.244  17.057 -12.964  1.00  0.56           N  
ATOM   1425  CA  ALA A  94       7.680  18.223 -13.699  1.00  0.56           C  
ATOM   1426  C   ALA A  94       7.460  18.096 -15.200  1.00  0.56           C  
ATOM   1427  O   ALA A  94       7.046  19.053 -15.865  1.00  0.56           O  
ATOM   1428  CB  ALA A  94       9.146  18.437 -13.433  1.00  0.56           C  
ATOM   1429  H   ALA A  94       7.921  16.559 -12.382  1.00  0.56           H  
ATOM   1430  HA  ALA A  94       7.097  19.067 -13.343  1.00  0.56           H  
ATOM   1431 1HB  ALA A  94       9.483  19.319 -13.936  1.00  0.56           H  
ATOM   1432 2HB  ALA A  94       9.315  18.549 -12.374  1.00  0.56           H  
ATOM   1433 3HB  ALA A  94       9.707  17.579 -13.791  1.00  0.56           H  
ATOM   1434  N   PHE A  95       7.704  16.900 -15.737  1.00  0.56           N  
ATOM   1435  CA  PHE A  95       7.510  16.649 -17.158  1.00  0.56           C  
ATOM   1436  C   PHE A  95       6.031  16.867 -17.486  1.00  0.56           C  
ATOM   1437  O   PHE A  95       5.688  17.593 -18.426  1.00  0.56           O  
ATOM   1438  CB  PHE A  95       7.924  15.215 -17.507  1.00  0.56           C  
ATOM   1439  CG  PHE A  95       7.863  14.857 -18.955  1.00  0.56           C  
ATOM   1440  CD1 PHE A  95       8.939  15.132 -19.782  1.00  0.56           C  
ATOM   1441  CD2 PHE A  95       6.740  14.255 -19.504  1.00  0.56           C  
ATOM   1442  CE1 PHE A  95       8.904  14.805 -21.109  1.00  0.56           C  
ATOM   1443  CE2 PHE A  95       6.703  13.934 -20.848  1.00  0.56           C  
ATOM   1444  CZ  PHE A  95       7.793  14.209 -21.650  1.00  0.56           C  
ATOM   1445  H   PHE A  95       8.066  16.150 -15.143  1.00  0.56           H  
ATOM   1446  HA  PHE A  95       8.109  17.355 -17.733  1.00  0.56           H  
ATOM   1447 1HB  PHE A  95       8.942  15.044 -17.155  1.00  0.56           H  
ATOM   1448 2HB  PHE A  95       7.283  14.521 -16.967  1.00  0.56           H  
ATOM   1449  HD1 PHE A  95       9.828  15.609 -19.364  1.00  0.56           H  
ATOM   1450  HD2 PHE A  95       5.882  14.038 -18.861  1.00  0.56           H  
ATOM   1451  HE1 PHE A  95       9.758  15.023 -21.729  1.00  0.56           H  
ATOM   1452  HE2 PHE A  95       5.818  13.461 -21.274  1.00  0.56           H  
ATOM   1453  HZ  PHE A  95       7.769  13.955 -22.708  1.00  0.56           H  
ATOM   1454  N   LEU A  96       5.155  16.256 -16.678  1.00  0.57           N  
ATOM   1455  CA  LEU A  96       3.711  16.348 -16.864  1.00  0.57           C  
ATOM   1456  C   LEU A  96       3.221  17.788 -16.684  1.00  0.57           C  
ATOM   1457  O   LEU A  96       2.340  18.243 -17.413  1.00  0.57           O  
ATOM   1458  CB  LEU A  96       3.017  15.421 -15.869  1.00  0.57           C  
ATOM   1459  CG  LEU A  96       3.222  13.934 -16.095  1.00  0.57           C  
ATOM   1460  CD1 LEU A  96       2.646  13.179 -14.903  1.00  0.57           C  
ATOM   1461  CD2 LEU A  96       2.564  13.527 -17.394  1.00  0.57           C  
ATOM   1462  H   LEU A  96       5.510  15.683 -15.909  1.00  0.57           H  
ATOM   1463  HA  LEU A  96       3.475  16.023 -17.874  1.00  0.57           H  
ATOM   1464 1HB  LEU A  96       3.395  15.649 -14.875  1.00  0.57           H  
ATOM   1465 2HB  LEU A  96       1.948  15.624 -15.887  1.00  0.57           H  
ATOM   1466  HG  LEU A  96       4.283  13.714 -16.153  1.00  0.57           H  
ATOM   1467 1HD1 LEU A  96       2.796  12.110 -15.039  1.00  0.57           H  
ATOM   1468 2HD1 LEU A  96       3.158  13.505 -13.994  1.00  0.57           H  
ATOM   1469 3HD1 LEU A  96       1.582  13.390 -14.817  1.00  0.57           H  
ATOM   1470 1HD2 LEU A  96       2.715  12.460 -17.557  1.00  0.57           H  
ATOM   1471 2HD2 LEU A  96       1.497  13.741 -17.346  1.00  0.57           H  
ATOM   1472 3HD2 LEU A  96       3.011  14.087 -18.216  1.00  0.57           H  
ATOM   1473  N   GLY A  97       3.813  18.523 -15.739  1.00  0.57           N  
ATOM   1474  CA  GLY A  97       3.445  19.918 -15.501  1.00  0.57           C  
ATOM   1475  C   GLY A  97       3.634  20.698 -16.794  1.00  0.57           C  
ATOM   1476  O   GLY A  97       2.725  21.394 -17.263  1.00  0.57           O  
ATOM   1477  H   GLY A  97       4.520  18.092 -15.147  1.00  0.57           H  
ATOM   1478 1HA  GLY A  97       2.408  19.982 -15.173  1.00  0.57           H  
ATOM   1479 2HA  GLY A  97       4.069  20.332 -14.710  1.00  0.57           H  
ATOM   1480  N   ALA A  98       4.838  20.592 -17.365  1.00  0.58           N  
ATOM   1481  CA  ALA A  98       5.176  21.253 -18.621  1.00  0.58           C  
ATOM   1482  C   ALA A  98       4.282  20.790 -19.764  1.00  0.58           C  
ATOM   1483  O   ALA A  98       3.855  21.598 -20.593  1.00  0.58           O  
ATOM   1484  CB  ALA A  98       6.608  20.965 -18.958  1.00  0.58           C  
ATOM   1485  H   ALA A  98       5.546  20.007 -16.910  1.00  0.58           H  
ATOM   1486  HA  ALA A  98       5.037  22.327 -18.491  1.00  0.58           H  
ATOM   1487 1HB  ALA A  98       6.885  21.463 -19.880  1.00  0.58           H  
ATOM   1488 2HB  ALA A  98       7.197  21.321 -18.170  1.00  0.58           H  
ATOM   1489 3HB  ALA A  98       6.749  19.889 -19.075  1.00  0.58           H  
ATOM   1490  N   GLY A  99       3.957  19.496 -19.769  1.00  0.59           N  
ATOM   1491  CA  GLY A  99       3.094  18.891 -20.771  1.00  0.59           C  
ATOM   1492  C   GLY A  99       1.747  19.581 -20.807  1.00  0.59           C  
ATOM   1493  O   GLY A  99       1.270  19.996 -21.873  1.00  0.59           O  
ATOM   1494  H   GLY A  99       4.369  18.884 -19.066  1.00  0.59           H  
ATOM   1495 1HA  GLY A  99       3.557  18.964 -21.737  1.00  0.59           H  
ATOM   1496 2HA  GLY A  99       2.968  17.834 -20.541  1.00  0.59           H  
ATOM   1497  N   ILE A 100       1.148  19.723 -19.629  1.00  0.60           N  
ATOM   1498  CA  ILE A 100      -0.144  20.363 -19.491  1.00  0.60           C  
ATOM   1499  C   ILE A 100      -0.071  21.804 -19.961  1.00  0.60           C  
ATOM   1500  O   ILE A 100      -0.917  22.241 -20.745  1.00  0.60           O  
ATOM   1501  CB  ILE A 100      -0.601  20.333 -18.025  1.00  0.60           C  
ATOM   1502  CG1 ILE A 100      -0.916  18.907 -17.598  1.00  0.60           C  
ATOM   1503  CG2 ILE A 100      -1.810  21.229 -17.853  1.00  0.60           C  
ATOM   1504  CD1 ILE A 100      -1.059  18.770 -16.114  1.00  0.60           C  
ATOM   1505  H   ILE A 100       1.611  19.344 -18.801  1.00  0.60           H  
ATOM   1506  HA  ILE A 100      -0.867  19.832 -20.102  1.00  0.60           H  
ATOM   1507  HB  ILE A 100       0.207  20.690 -17.383  1.00  0.60           H  
ATOM   1508 1HG1 ILE A 100      -1.843  18.590 -18.069  1.00  0.60           H  
ATOM   1509 2HG1 ILE A 100      -0.116  18.250 -17.933  1.00  0.60           H  
ATOM   1510 1HG2 ILE A 100      -2.119  21.205 -16.819  1.00  0.60           H  
ATOM   1511 2HG2 ILE A 100      -1.547  22.245 -18.133  1.00  0.60           H  
ATOM   1512 3HG2 ILE A 100      -2.624  20.876 -18.483  1.00  0.60           H  
ATOM   1513 1HD1 ILE A 100      -1.277  17.734 -15.861  1.00  0.60           H  
ATOM   1514 2HD1 ILE A 100      -0.117  19.071 -15.650  1.00  0.60           H  
ATOM   1515 3HD1 ILE A 100      -1.863  19.410 -15.759  1.00  0.60           H  
ATOM   1516  N   VAL A 101       0.963  22.529 -19.539  1.00  0.61           N  
ATOM   1517  CA  VAL A 101       1.090  23.916 -19.950  1.00  0.61           C  
ATOM   1518  C   VAL A 101       1.232  24.037 -21.458  1.00  0.61           C  
ATOM   1519  O   VAL A 101       0.611  24.895 -22.079  1.00  0.61           O  
ATOM   1520  CB  VAL A 101       2.267  24.585 -19.242  1.00  0.61           C  
ATOM   1521  CG1 VAL A 101       2.511  25.977 -19.844  1.00  0.61           C  
ATOM   1522  CG2 VAL A 101       1.934  24.694 -17.783  1.00  0.61           C  
ATOM   1523  H   VAL A 101       1.647  22.116 -18.899  1.00  0.61           H  
ATOM   1524  HA  VAL A 101       0.189  24.441 -19.651  1.00  0.61           H  
ATOM   1525  HB  VAL A 101       3.168  23.985 -19.379  1.00  0.61           H  
ATOM   1526 1HG1 VAL A 101       3.321  26.468 -19.351  1.00  0.61           H  
ATOM   1527 2HG1 VAL A 101       2.737  25.888 -20.907  1.00  0.61           H  
ATOM   1528 3HG1 VAL A 101       1.630  26.558 -19.706  1.00  0.61           H  
ATOM   1529 1HG2 VAL A 101       2.749  25.159 -17.257  1.00  0.61           H  
ATOM   1530 2HG2 VAL A 101       1.034  25.292 -17.650  1.00  0.61           H  
ATOM   1531 3HG2 VAL A 101       1.767  23.700 -17.384  1.00  0.61           H  
ATOM   1532  N   PHE A 102       2.034  23.192 -22.075  1.00  0.63           N  
ATOM   1533  CA  PHE A 102       2.159  23.283 -23.515  1.00  0.63           C  
ATOM   1534  C   PHE A 102       0.803  23.096 -24.155  1.00  0.63           C  
ATOM   1535  O   PHE A 102       0.411  23.900 -24.995  1.00  0.63           O  
ATOM   1536  CB  PHE A 102       3.200  22.307 -24.033  1.00  0.63           C  
ATOM   1537  CG  PHE A 102       3.419  22.286 -25.557  1.00  0.63           C  
ATOM   1538  CD1 PHE A 102       4.027  23.351 -26.202  1.00  0.63           C  
ATOM   1539  CD2 PHE A 102       3.097  21.173 -26.318  1.00  0.63           C  
ATOM   1540  CE1 PHE A 102       4.284  23.320 -27.567  1.00  0.63           C  
ATOM   1541  CE2 PHE A 102       3.376  21.132 -27.670  1.00  0.63           C  
ATOM   1542  CZ  PHE A 102       3.970  22.215 -28.294  1.00  0.63           C  
ATOM   1543  H   PHE A 102       2.558  22.491 -21.553  1.00  0.63           H  
ATOM   1544  HA  PHE A 102       2.493  24.285 -23.767  1.00  0.63           H  
ATOM   1545 1HB  PHE A 102       4.121  22.536 -23.561  1.00  0.63           H  
ATOM   1546 2HB  PHE A 102       2.912  21.308 -23.710  1.00  0.63           H  
ATOM   1547  HD1 PHE A 102       4.297  24.222 -25.626  1.00  0.63           H  
ATOM   1548  HD2 PHE A 102       2.632  20.314 -25.834  1.00  0.63           H  
ATOM   1549  HE1 PHE A 102       4.751  24.170 -28.063  1.00  0.63           H  
ATOM   1550  HE2 PHE A 102       3.125  20.245 -28.251  1.00  0.63           H  
ATOM   1551  HZ  PHE A 102       4.188  22.182 -29.363  1.00  0.63           H  
ATOM   1552  N   GLY A 103       0.058  22.066 -23.753  1.00  0.65           N  
ATOM   1553  CA  GLY A 103      -1.260  21.863 -24.339  1.00  0.65           C  
ATOM   1554  C   GLY A 103      -2.188  23.079 -24.140  1.00  0.65           C  
ATOM   1555  O   GLY A 103      -2.947  23.436 -25.045  1.00  0.65           O  
ATOM   1556  H   GLY A 103       0.412  21.419 -23.043  1.00  0.65           H  
ATOM   1557 1HA  GLY A 103      -1.153  21.653 -25.401  1.00  0.65           H  
ATOM   1558 2HA  GLY A 103      -1.715  20.985 -23.884  1.00  0.65           H  
ATOM   1559  N   LEU A 104      -2.113  23.732 -22.972  1.00  0.66           N  
ATOM   1560  CA  LEU A 104      -2.942  24.907 -22.681  1.00  0.66           C  
ATOM   1561  C   LEU A 104      -2.593  26.135 -23.529  1.00  0.66           C  
ATOM   1562  O   LEU A 104      -3.476  26.883 -23.957  1.00  0.66           O  
ATOM   1563  CB  LEU A 104      -2.786  25.303 -21.205  1.00  0.66           C  
ATOM   1564  CG  LEU A 104      -3.374  24.351 -20.162  1.00  0.66           C  
ATOM   1565  CD1 LEU A 104      -2.941  24.815 -18.769  1.00  0.66           C  
ATOM   1566  CD2 LEU A 104      -4.875  24.334 -20.289  1.00  0.66           C  
ATOM   1567  H   LEU A 104      -1.483  23.376 -22.251  1.00  0.66           H  
ATOM   1568  HA  LEU A 104      -3.979  24.643 -22.873  1.00  0.66           H  
ATOM   1569 1HB  LEU A 104      -1.727  25.380 -20.994  1.00  0.66           H  
ATOM   1570 2HB  LEU A 104      -3.234  26.284 -21.060  1.00  0.66           H  
ATOM   1571  HG  LEU A 104      -2.998  23.351 -20.322  1.00  0.66           H  
ATOM   1572 1HD1 LEU A 104      -3.352  24.140 -18.025  1.00  0.66           H  
ATOM   1573 2HD1 LEU A 104      -1.860  24.811 -18.702  1.00  0.66           H  
ATOM   1574 3HD1 LEU A 104      -3.310  25.823 -18.591  1.00  0.66           H  
ATOM   1575 1HD2 LEU A 104      -5.292  23.655 -19.547  1.00  0.66           H  
ATOM   1576 2HD2 LEU A 104      -5.267  25.338 -20.126  1.00  0.66           H  
ATOM   1577 3HD2 LEU A 104      -5.147  23.995 -21.288  1.00  0.66           H  
ATOM   1578  N   TYR A 105      -1.299  26.338 -23.767  1.00  0.68           N  
ATOM   1579  CA  TYR A 105      -0.795  27.497 -24.495  1.00  0.68           C  
ATOM   1580  C   TYR A 105      -0.272  27.154 -25.887  1.00  0.68           C  
ATOM   1581  O   TYR A 105       0.306  28.012 -26.552  1.00  0.68           O  
ATOM   1582  CB  TYR A 105       0.307  28.164 -23.665  1.00  0.68           C  
ATOM   1583  CG  TYR A 105      -0.197  28.741 -22.329  1.00  0.68           C  
ATOM   1584  CD1 TYR A 105      -0.207  27.935 -21.232  1.00  0.68           C  
ATOM   1585  CD2 TYR A 105      -0.639  30.055 -22.207  1.00  0.68           C  
ATOM   1586  CE1 TYR A 105      -0.651  28.361 -20.019  1.00  0.68           C  
ATOM   1587  CE2 TYR A 105      -1.097  30.509 -20.962  1.00  0.68           C  
ATOM   1588  CZ  TYR A 105      -1.102  29.641 -19.870  1.00  0.68           C  
ATOM   1589  OH  TYR A 105      -1.573  30.023 -18.628  1.00  0.68           O  
ATOM   1590  H   TYR A 105      -0.623  25.675 -23.380  1.00  0.68           H  
ATOM   1591  HA  TYR A 105      -1.613  28.204 -24.618  1.00  0.68           H  
ATOM   1592 1HB  TYR A 105       1.089  27.430 -23.446  1.00  0.68           H  
ATOM   1593 2HB  TYR A 105       0.757  28.964 -24.238  1.00  0.68           H  
ATOM   1594  HD1 TYR A 105       0.130  26.943 -21.330  1.00  0.68           H  
ATOM   1595  HD2 TYR A 105      -0.638  30.722 -23.070  1.00  0.68           H  
ATOM   1596  HE1 TYR A 105      -0.652  27.676 -19.172  1.00  0.68           H  
ATOM   1597  HE2 TYR A 105      -1.456  31.530 -20.851  1.00  0.68           H  
ATOM   1598  HH  TYR A 105      -1.435  29.303 -18.003  1.00  0.68           H  
ATOM   1599  N   TYR A 106      -0.527  25.936 -26.348  1.00  0.69           N  
ATOM   1600  CA  TYR A 106      -0.025  25.423 -27.622  1.00  0.69           C  
ATOM   1601  C   TYR A 106      -0.263  26.372 -28.790  1.00  0.69           C  
ATOM   1602  O   TYR A 106       0.689  26.804 -29.447  1.00  0.69           O  
ATOM   1603  CB  TYR A 106      -0.769  24.112 -27.922  1.00  0.69           C  
ATOM   1604  CG  TYR A 106      -0.431  23.375 -29.180  1.00  0.69           C  
ATOM   1605  CD1 TYR A 106       0.592  22.495 -29.154  1.00  0.69           C  
ATOM   1606  CD2 TYR A 106      -1.152  23.565 -30.343  1.00  0.69           C  
ATOM   1607  CE1 TYR A 106       0.929  21.769 -30.282  1.00  0.69           C  
ATOM   1608  CE2 TYR A 106      -0.827  22.857 -31.482  1.00  0.69           C  
ATOM   1609  CZ  TYR A 106       0.212  21.957 -31.453  1.00  0.69           C  
ATOM   1610  OH  TYR A 106       0.541  21.243 -32.584  1.00  0.69           O  
ATOM   1611  H   TYR A 106      -1.029  25.292 -25.743  1.00  0.69           H  
ATOM   1612  HA  TYR A 106       1.047  25.242 -27.525  1.00  0.69           H  
ATOM   1613 1HB  TYR A 106      -0.611  23.424 -27.107  1.00  0.69           H  
ATOM   1614 2HB  TYR A 106      -1.840  24.315 -27.939  1.00  0.69           H  
ATOM   1615  HD1 TYR A 106       1.125  22.370 -28.229  1.00  0.69           H  
ATOM   1616  HD2 TYR A 106      -1.976  24.270 -30.360  1.00  0.69           H  
ATOM   1617  HE1 TYR A 106       1.751  21.057 -30.251  1.00  0.69           H  
ATOM   1618  HE2 TYR A 106      -1.398  23.011 -32.397  1.00  0.69           H  
ATOM   1619  HH  TYR A 106       1.273  20.653 -32.390  1.00  0.69           H  
ATOM   1620  N   ASP A 107      -1.524  26.760 -29.010  1.00  0.69           N  
ATOM   1621  CA  ASP A 107      -1.842  27.625 -30.141  1.00  0.69           C  
ATOM   1622  C   ASP A 107      -1.141  28.969 -30.047  1.00  0.69           C  
ATOM   1623  O   ASP A 107      -0.671  29.503 -31.054  1.00  0.69           O  
ATOM   1624  CB  ASP A 107      -3.355  27.864 -30.216  1.00  0.69           C  
ATOM   1625  CG  ASP A 107      -4.154  26.656 -30.692  1.00  0.69           C  
ATOM   1626  OD1 ASP A 107      -3.569  25.750 -31.223  1.00  0.69           O  
ATOM   1627  OD2 ASP A 107      -5.344  26.653 -30.509  1.00  0.69           O  
ATOM   1628  H   ASP A 107      -2.258  26.412 -28.409  1.00  0.69           H  
ATOM   1629  HA  ASP A 107      -1.514  27.130 -31.055  1.00  0.69           H  
ATOM   1630 1HB  ASP A 107      -3.722  28.154 -29.232  1.00  0.69           H  
ATOM   1631 2HB  ASP A 107      -3.553  28.699 -30.891  1.00  0.69           H  
ATOM   1632  N   ALA A 108      -1.085  29.523 -28.837  1.00  0.69           N  
ATOM   1633  CA  ALA A 108      -0.454  30.815 -28.615  1.00  0.69           C  
ATOM   1634  C   ALA A 108       1.045  30.746 -28.874  1.00  0.69           C  
ATOM   1635  O   ALA A 108       1.630  31.678 -29.427  1.00  0.69           O  
ATOM   1636  CB  ALA A 108      -0.735  31.287 -27.212  1.00  0.69           C  
ATOM   1637  H   ALA A 108      -1.469  29.018 -28.049  1.00  0.69           H  
ATOM   1638  HA  ALA A 108      -0.882  31.526 -29.320  1.00  0.69           H  
ATOM   1639 1HB  ALA A 108      -0.282  32.266 -27.060  1.00  0.69           H  
ATOM   1640 2HB  ALA A 108      -1.810  31.355 -27.059  1.00  0.69           H  
ATOM   1641 3HB  ALA A 108      -0.315  30.570 -26.510  1.00  0.69           H  
ATOM   1642  N   ILE A 109       1.667  29.635 -28.485  1.00  0.69           N  
ATOM   1643  CA  ILE A 109       3.101  29.442 -28.665  1.00  0.69           C  
ATOM   1644  C   ILE A 109       3.453  29.352 -30.134  1.00  0.69           C  
ATOM   1645  O   ILE A 109       4.382  30.015 -30.613  1.00  0.69           O  
ATOM   1646  CB  ILE A 109       3.571  28.181 -27.922  1.00  0.69           C  
ATOM   1647  CG1 ILE A 109       3.445  28.392 -26.421  1.00  0.69           C  
ATOM   1648  CG2 ILE A 109       4.982  27.881 -28.279  1.00  0.69           C  
ATOM   1649  CD1 ILE A 109       3.576  27.138 -25.607  1.00  0.69           C  
ATOM   1650  H   ILE A 109       1.129  28.903 -28.020  1.00  0.69           H  
ATOM   1651  HA  ILE A 109       3.621  30.295 -28.259  1.00  0.69           H  
ATOM   1652  HB  ILE A 109       2.933  27.338 -28.199  1.00  0.69           H  
ATOM   1653 1HG1 ILE A 109       4.219  29.070 -26.115  1.00  0.69           H  
ATOM   1654 2HG1 ILE A 109       2.496  28.852 -26.214  1.00  0.69           H  
ATOM   1655 1HG2 ILE A 109       5.310  26.986 -27.762  1.00  0.69           H  
ATOM   1656 2HG2 ILE A 109       5.037  27.733 -29.342  1.00  0.69           H  
ATOM   1657 3HG2 ILE A 109       5.603  28.718 -27.995  1.00  0.69           H  
ATOM   1658 1HD1 ILE A 109       3.486  27.383 -24.548  1.00  0.69           H  
ATOM   1659 2HD1 ILE A 109       2.784  26.436 -25.886  1.00  0.69           H  
ATOM   1660 3HD1 ILE A 109       4.540  26.692 -25.799  1.00  0.69           H  
ATOM   1661  N   TRP A 110       2.689  28.561 -30.873  1.00  0.70           N  
ATOM   1662  CA  TRP A 110       2.959  28.440 -32.288  1.00  0.70           C  
ATOM   1663  C   TRP A 110       2.643  29.764 -32.998  1.00  0.70           C  
ATOM   1664  O   TRP A 110       3.400  30.193 -33.869  1.00  0.70           O  
ATOM   1665  CB  TRP A 110       2.144  27.275 -32.863  1.00  0.70           C  
ATOM   1666  CG  TRP A 110       2.724  25.873 -32.550  1.00  0.70           C  
ATOM   1667  CD1 TRP A 110       2.283  25.011 -31.606  1.00  0.70           C  
ATOM   1668  CD2 TRP A 110       3.795  25.167 -33.241  1.00  0.70           C  
ATOM   1669  NE1 TRP A 110       3.012  23.850 -31.642  1.00  0.70           N  
ATOM   1670  CE2 TRP A 110       3.919  23.920 -32.633  1.00  0.70           C  
ATOM   1671  CE3 TRP A 110       4.622  25.480 -34.305  1.00  0.70           C  
ATOM   1672  CZ2 TRP A 110       4.844  22.980 -33.061  1.00  0.70           C  
ATOM   1673  CZ3 TRP A 110       5.548  24.544 -34.745  1.00  0.70           C  
ATOM   1674  CH2 TRP A 110       5.657  23.324 -34.138  1.00  0.70           C  
ATOM   1675  H   TRP A 110       1.929  28.032 -30.437  1.00  0.70           H  
ATOM   1676  HA  TRP A 110       4.017  28.218 -32.422  1.00  0.70           H  
ATOM   1677 1HB  TRP A 110       1.128  27.319 -32.455  1.00  0.70           H  
ATOM   1678 2HB  TRP A 110       2.067  27.387 -33.945  1.00  0.70           H  
ATOM   1679  HD1 TRP A 110       1.476  25.200 -30.923  1.00  0.70           H  
ATOM   1680  HE1 TRP A 110       2.874  23.057 -31.038  1.00  0.70           H  
ATOM   1681  HE3 TRP A 110       4.539  26.423 -34.779  1.00  0.70           H  
ATOM   1682  HZ2 TRP A 110       4.941  22.001 -32.585  1.00  0.70           H  
ATOM   1683  HZ3 TRP A 110       6.188  24.806 -35.587  1.00  0.70           H  
ATOM   1684  HH2 TRP A 110       6.395  22.612 -34.505  1.00  0.70           H  
ATOM   1685  N   ALA A 111       1.564  30.458 -32.609  1.00  0.71           N  
ATOM   1686  CA  ALA A 111       1.258  31.731 -33.258  1.00  0.71           C  
ATOM   1687  C   ALA A 111       2.355  32.769 -33.002  1.00  0.71           C  
ATOM   1688  O   ALA A 111       2.835  33.426 -33.929  1.00  0.71           O  
ATOM   1689  CB  ALA A 111      -0.071  32.259 -32.752  1.00  0.71           C  
ATOM   1690  H   ALA A 111       0.931  30.100 -31.895  1.00  0.71           H  
ATOM   1691  HA  ALA A 111       1.194  31.557 -34.332  1.00  0.71           H  
ATOM   1692 1HB  ALA A 111      -0.310  33.194 -33.254  1.00  0.71           H  
ATOM   1693 2HB  ALA A 111      -0.851  31.524 -32.954  1.00  0.71           H  
ATOM   1694 3HB  ALA A 111      -0.005  32.428 -31.677  1.00  0.71           H  
ATOM   1695  N   PHE A 112       2.808  32.848 -31.749  1.00  0.72           N  
ATOM   1696  CA  PHE A 112       3.852  33.762 -31.286  1.00  0.72           C  
ATOM   1697  C   PHE A 112       5.111  33.580 -32.102  1.00  0.72           C  
ATOM   1698  O   PHE A 112       5.737  34.540 -32.557  1.00  0.72           O  
ATOM   1699  CB  PHE A 112       4.137  33.490 -29.812  1.00  0.72           C  
ATOM   1700  CG  PHE A 112       5.205  34.295 -29.145  1.00  0.72           C  
ATOM   1701  CD1 PHE A 112       4.961  35.556 -28.645  1.00  0.72           C  
ATOM   1702  CD2 PHE A 112       6.451  33.761 -28.984  1.00  0.72           C  
ATOM   1703  CE1 PHE A 112       5.960  36.248 -27.994  1.00  0.72           C  
ATOM   1704  CE2 PHE A 112       7.447  34.442 -28.335  1.00  0.72           C  
ATOM   1705  CZ  PHE A 112       7.204  35.688 -27.838  1.00  0.72           C  
ATOM   1706  H   PHE A 112       2.379  32.261 -31.036  1.00  0.72           H  
ATOM   1707  HA  PHE A 112       3.500  34.786 -31.406  1.00  0.72           H  
ATOM   1708 1HB  PHE A 112       3.218  33.647 -29.256  1.00  0.72           H  
ATOM   1709 2HB  PHE A 112       4.394  32.439 -29.694  1.00  0.72           H  
ATOM   1710  HD1 PHE A 112       3.966  35.996 -28.749  1.00  0.72           H  
ATOM   1711  HD2 PHE A 112       6.632  32.777 -29.382  1.00  0.72           H  
ATOM   1712  HE1 PHE A 112       5.756  37.225 -27.589  1.00  0.72           H  
ATOM   1713  HE2 PHE A 112       8.426  33.988 -28.208  1.00  0.72           H  
ATOM   1714  HZ  PHE A 112       7.989  36.231 -27.313  1.00  0.72           H  
ATOM   1715  N   ALA A 113       5.470  32.321 -32.289  1.00  0.75           N  
ATOM   1716  CA  ALA A 113       6.670  31.922 -32.988  1.00  0.75           C  
ATOM   1717  C   ALA A 113       6.540  31.984 -34.517  1.00  0.75           C  
ATOM   1718  O   ALA A 113       7.451  31.567 -35.230  1.00  0.75           O  
ATOM   1719  CB  ALA A 113       7.024  30.514 -32.571  1.00  0.75           C  
ATOM   1720  H   ALA A 113       4.897  31.582 -31.878  1.00  0.75           H  
ATOM   1721  HA  ALA A 113       7.469  32.598 -32.685  1.00  0.75           H  
ATOM   1722 1HB  ALA A 113       7.923  30.252 -33.029  1.00  0.75           H  
ATOM   1723 2HB  ALA A 113       7.147  30.476 -31.503  1.00  0.75           H  
ATOM   1724 3HB  ALA A 113       6.230  29.828 -32.869  1.00  0.75           H  
ATOM   1725  N   GLY A 114       5.386  32.388 -35.057  1.00  0.77           N  
ATOM   1726  CA  GLY A 114       5.258  32.445 -36.510  1.00  0.77           C  
ATOM   1727  C   GLY A 114       5.167  31.049 -37.105  1.00  0.77           C  
ATOM   1728  O   GLY A 114       5.545  30.822 -38.254  1.00  0.77           O  
ATOM   1729  H   GLY A 114       4.608  32.712 -34.481  1.00  0.77           H  
ATOM   1730 1HA  GLY A 114       4.363  33.013 -36.767  1.00  0.77           H  
ATOM   1731 2HA  GLY A 114       6.111  32.974 -36.931  1.00  0.77           H  
ATOM   1732  N   ASN A 115       4.681  30.121 -36.288  1.00  0.78           N  
ATOM   1733  CA  ASN A 115       4.529  28.701 -36.559  1.00  0.78           C  
ATOM   1734  C   ASN A 115       5.852  27.927 -36.671  1.00  0.78           C  
ATOM   1735  O   ASN A 115       5.851  26.768 -37.090  1.00  0.78           O  
ATOM   1736  CB  ASN A 115       3.667  28.470 -37.786  1.00  0.78           C  
ATOM   1737  CG  ASN A 115       2.262  28.995 -37.601  1.00  0.78           C  
ATOM   1738  OD1 ASN A 115       1.619  28.757 -36.569  1.00  0.78           O  
ATOM   1739  ND2 ASN A 115       1.776  29.709 -38.588  1.00  0.78           N  
ATOM   1740  H   ASN A 115       4.377  30.419 -35.368  1.00  0.78           H  
ATOM   1741  HA  ASN A 115       3.986  28.283 -35.715  1.00  0.78           H  
ATOM   1742 1HB  ASN A 115       4.109  28.920 -38.668  1.00  0.78           H  
ATOM   1743 2HB  ASN A 115       3.609  27.399 -37.973  1.00  0.78           H  
ATOM   1744 1HD2 ASN A 115       0.851  30.084 -38.526  1.00  0.78           H  
ATOM   1745 2HD2 ASN A 115       2.332  29.877 -39.403  1.00  0.78           H  
ATOM   1746  N   GLU A 116       6.963  28.526 -36.231  1.00  0.80           N  
ATOM   1747  CA  GLU A 116       8.239  27.821 -36.165  1.00  0.80           C  
ATOM   1748  C   GLU A 116       8.771  27.942 -34.753  1.00  0.80           C  
ATOM   1749  O   GLU A 116       9.231  29.008 -34.381  1.00  0.80           O  
ATOM   1750  CB  GLU A 116       9.249  28.427 -37.141  1.00  0.80           C  
ATOM   1751  CG  GLU A 116       8.866  28.300 -38.624  1.00  0.80           C  
ATOM   1752  CD  GLU A 116       9.904  28.876 -39.569  1.00  0.80           C  
ATOM   1753  OE1 GLU A 116      10.896  29.382 -39.098  1.00  0.80           O  
ATOM   1754  OE2 GLU A 116       9.706  28.797 -40.760  1.00  0.80           O  
ATOM   1755  H   GLU A 116       6.941  29.503 -35.929  1.00  0.80           H  
ATOM   1756  HA  GLU A 116       8.087  26.766 -36.395  1.00  0.80           H  
ATOM   1757 1HB  GLU A 116       9.365  29.490 -36.917  1.00  0.80           H  
ATOM   1758 2HB  GLU A 116      10.220  27.955 -36.997  1.00  0.80           H  
ATOM   1759 1HG  GLU A 116       8.715  27.247 -38.859  1.00  0.80           H  
ATOM   1760 2HG  GLU A 116       7.917  28.817 -38.782  1.00  0.80           H  
ATOM   1761  N   LEU A 117       8.755  26.874 -33.966  1.00  0.83           N  
ATOM   1762  CA  LEU A 117       9.143  27.040 -32.566  1.00  0.83           C  
ATOM   1763  C   LEU A 117      10.580  27.544 -32.475  1.00  0.83           C  
ATOM   1764  O   LEU A 117      11.435  27.145 -33.271  1.00  0.83           O  
ATOM   1765  CB  LEU A 117       8.958  25.734 -31.804  1.00  0.83           C  
ATOM   1766  CG  LEU A 117       7.516  25.273 -31.658  1.00  0.83           C  
ATOM   1767  CD1 LEU A 117       7.484  23.932 -30.974  1.00  0.83           C  
ATOM   1768  CD2 LEU A 117       6.728  26.287 -30.896  1.00  0.83           C  
ATOM   1769  H   LEU A 117       8.424  25.982 -34.309  1.00  0.83           H  
ATOM   1770  HA  LEU A 117       8.495  27.788 -32.111  1.00  0.83           H  
ATOM   1771 1HB  LEU A 117       9.519  24.942 -32.301  1.00  0.83           H  
ATOM   1772 2HB  LEU A 117       9.354  25.862 -30.825  1.00  0.83           H  
ATOM   1773  HG  LEU A 117       7.093  25.167 -32.619  1.00  0.83           H  
ATOM   1774 1HD1 LEU A 117       6.464  23.584 -30.870  1.00  0.83           H  
ATOM   1775 2HD1 LEU A 117       8.049  23.223 -31.561  1.00  0.83           H  
ATOM   1776 3HD1 LEU A 117       7.914  24.020 -30.016  1.00  0.83           H  
ATOM   1777 1HD2 LEU A 117       5.694  25.945 -30.810  1.00  0.83           H  
ATOM   1778 2HD2 LEU A 117       7.154  26.409 -29.910  1.00  0.83           H  
ATOM   1779 3HD2 LEU A 117       6.752  27.243 -31.420  1.00  0.83           H  
ATOM   1780  N   VAL A 118      10.829  28.452 -31.523  1.00  0.88           N  
ATOM   1781  CA  VAL A 118      12.139  29.092 -31.392  1.00  0.88           C  
ATOM   1782  C   VAL A 118      12.762  28.797 -30.035  1.00  0.88           C  
ATOM   1783  O   VAL A 118      12.087  28.920 -29.002  1.00  0.88           O  
ATOM   1784  CB  VAL A 118      11.992  30.621 -31.559  1.00  0.88           C  
ATOM   1785  CG1 VAL A 118      13.335  31.295 -31.432  1.00  0.88           C  
ATOM   1786  CG2 VAL A 118      11.334  30.934 -32.859  1.00  0.88           C  
ATOM   1787  H   VAL A 118      10.096  28.703 -30.861  1.00  0.88           H  
ATOM   1788  HA  VAL A 118      12.795  28.708 -32.175  1.00  0.88           H  
ATOM   1789  HB  VAL A 118      11.361  31.002 -30.762  1.00  0.88           H  
ATOM   1790 1HG1 VAL A 118      13.199  32.372 -31.523  1.00  0.88           H  
ATOM   1791 2HG1 VAL A 118      13.758  31.062 -30.480  1.00  0.88           H  
ATOM   1792 3HG1 VAL A 118      13.996  30.940 -32.222  1.00  0.88           H  
ATOM   1793 1HG2 VAL A 118      11.218  31.997 -32.952  1.00  0.88           H  
ATOM   1794 2HG2 VAL A 118      11.935  30.559 -33.685  1.00  0.88           H  
ATOM   1795 3HG2 VAL A 118      10.363  30.472 -32.882  1.00  0.88           H  
ATOM   1796  N   VAL A 119      14.041  28.426 -30.013  1.00  0.95           N  
ATOM   1797  CA  VAL A 119      14.640  28.119 -28.726  1.00  0.95           C  
ATOM   1798  C   VAL A 119      15.153  29.349 -27.954  1.00  0.95           C  
ATOM   1799  O   VAL A 119      14.694  29.605 -26.839  1.00  0.95           O  
ATOM   1800  CB  VAL A 119      15.774  27.089 -28.915  1.00  0.95           C  
ATOM   1801  CG1 VAL A 119      16.490  26.819 -27.591  1.00  0.95           C  
ATOM   1802  CG2 VAL A 119      15.182  25.792 -29.452  1.00  0.95           C  
ATOM   1803  H   VAL A 119      14.570  28.336 -30.873  1.00  0.95           H  
ATOM   1804  HA  VAL A 119      13.877  27.648 -28.134  1.00  0.95           H  
ATOM   1805  HB  VAL A 119      16.509  27.482 -29.616  1.00  0.95           H  
ATOM   1806 1HG1 VAL A 119      17.289  26.095 -27.758  1.00  0.95           H  
ATOM   1807 2HG1 VAL A 119      16.916  27.733 -27.207  1.00  0.95           H  
ATOM   1808 3HG1 VAL A 119      15.788  26.424 -26.867  1.00  0.95           H  
ATOM   1809 1HG2 VAL A 119      15.973  25.059 -29.592  1.00  0.95           H  
ATOM   1810 2HG2 VAL A 119      14.464  25.411 -28.745  1.00  0.95           H  
ATOM   1811 3HG2 VAL A 119      14.688  25.977 -30.406  1.00  0.95           H  
ATOM   1812  N   SER A 120      16.065  30.128 -28.550  1.00  1.01           N  
ATOM   1813  CA  SER A 120      16.657  31.282 -27.851  1.00  1.01           C  
ATOM   1814  C   SER A 120      16.705  32.590 -28.651  1.00  1.01           C  
ATOM   1815  O   SER A 120      17.579  33.425 -28.423  1.00  1.01           O  
ATOM   1816  CB  SER A 120      18.057  30.935 -27.380  1.00  1.01           C  
ATOM   1817  OG  SER A 120      18.027  29.859 -26.466  1.00  1.01           O  
ATOM   1818  H   SER A 120      16.388  29.898 -29.477  1.00  1.01           H  
ATOM   1819  HA  SER A 120      16.052  31.476 -26.964  1.00  1.01           H  
ATOM   1820 1HB  SER A 120      18.679  30.674 -28.236  1.00  1.01           H  
ATOM   1821 2HB  SER A 120      18.503  31.807 -26.904  1.00  1.01           H  
ATOM   1822  HG  SER A 120      17.377  30.109 -25.792  1.00  1.01           H  
ATOM   1823  N   GLY A 121      15.796  32.759 -29.595  1.00  1.06           N  
ATOM   1824  CA  GLY A 121      15.759  33.968 -30.416  1.00  1.06           C  
ATOM   1825  C   GLY A 121      14.970  35.080 -29.715  1.00  1.06           C  
ATOM   1826  O   GLY A 121      14.512  34.889 -28.587  1.00  1.06           O  
ATOM   1827  H   GLY A 121      15.108  32.040 -29.737  1.00  1.06           H  
ATOM   1828 1HA  GLY A 121      16.775  34.303 -30.624  1.00  1.06           H  
ATOM   1829 2HA  GLY A 121      15.299  33.710 -31.366  1.00  1.06           H  
ATOM   1830  N   PRO A 122      14.740  36.237 -30.381  1.00  1.07           N  
ATOM   1831  CA  PRO A 122      14.029  37.409 -29.863  1.00  1.07           C  
ATOM   1832  C   PRO A 122      12.574  37.072 -29.567  1.00  1.07           C  
ATOM   1833  O   PRO A 122      11.901  37.740 -28.783  1.00  1.07           O  
ATOM   1834  CB  PRO A 122      14.167  38.422 -31.007  1.00  1.07           C  
ATOM   1835  CG  PRO A 122      14.394  37.582 -32.251  1.00  1.07           C  
ATOM   1836  CD  PRO A 122      15.188  36.380 -31.783  1.00  1.07           C  
ATOM   1837  HA  PRO A 122      14.535  37.767 -28.955  1.00  1.07           H  
ATOM   1838 1HB  PRO A 122      13.253  39.030 -31.074  1.00  1.07           H  
ATOM   1839 2HB  PRO A 122      14.997  39.112 -30.799  1.00  1.07           H  
ATOM   1840 1HG  PRO A 122      13.425  37.300 -32.696  1.00  1.07           H  
ATOM   1841 2HG  PRO A 122      14.927  38.172 -33.012  1.00  1.07           H  
ATOM   1842 1HD  PRO A 122      14.884  35.534 -32.404  1.00  1.07           H  
ATOM   1843 2HD  PRO A 122      16.270  36.572 -31.831  1.00  1.07           H  
ATOM   1844  N   ASN A 123      12.116  36.008 -30.203  1.00  1.03           N  
ATOM   1845  CA  ASN A 123      10.794  35.450 -30.061  1.00  1.03           C  
ATOM   1846  C   ASN A 123      10.913  34.039 -29.507  1.00  1.03           C  
ATOM   1847  O   ASN A 123      10.136  33.157 -29.858  1.00  1.03           O  
ATOM   1848  CB  ASN A 123      10.033  35.519 -31.371  1.00  1.03           C  
ATOM   1849  CG  ASN A 123      10.697  34.780 -32.499  1.00  1.03           C  
ATOM   1850  OD1 ASN A 123      11.902  34.489 -32.450  1.00  1.03           O  
ATOM   1851  ND2 ASN A 123       9.935  34.479 -33.524  1.00  1.03           N  
ATOM   1852  H   ASN A 123      12.734  35.535 -30.839  1.00  1.03           H  
ATOM   1853  HA  ASN A 123      10.243  36.034 -29.323  1.00  1.03           H  
ATOM   1854 1HB  ASN A 123       9.030  35.102 -31.224  1.00  1.03           H  
ATOM   1855 2HB  ASN A 123       9.910  36.561 -31.659  1.00  1.03           H  
ATOM   1856 1HD2 ASN A 123      10.315  33.986 -34.309  1.00  1.03           H  
ATOM   1857 2HD2 ASN A 123       8.969  34.745 -33.524  1.00  1.03           H  
ATOM   1858  N   GLY A 124      11.924  33.818 -28.666  1.00  0.95           N  
ATOM   1859  CA  GLY A 124      12.141  32.506 -28.088  1.00  0.95           C  
ATOM   1860  C   GLY A 124      10.943  32.026 -27.294  1.00  0.95           C  
ATOM   1861  O   GLY A 124      10.294  32.787 -26.571  1.00  0.95           O  
ATOM   1862  H   GLY A 124      12.580  34.563 -28.438  1.00  0.95           H  
ATOM   1863 1HA  GLY A 124      12.363  31.790 -28.863  1.00  0.95           H  
ATOM   1864 2HA  GLY A 124      13.018  32.541 -27.444  1.00  0.95           H  
ATOM   1865  N   THR A 125      10.676  30.735 -27.442  1.00  0.85           N  
ATOM   1866  CA  THR A 125       9.594  30.017 -26.801  1.00  0.85           C  
ATOM   1867  C   THR A 125      10.061  28.867 -25.903  1.00  0.85           C  
ATOM   1868  O   THR A 125       9.367  28.499 -24.962  1.00  0.85           O  
ATOM   1869  CB  THR A 125       8.617  29.527 -27.882  1.00  0.85           C  
ATOM   1870  OG1 THR A 125       9.338  28.738 -28.865  1.00  0.85           O  
ATOM   1871  CG2 THR A 125       7.925  30.653 -28.533  1.00  0.85           C  
ATOM   1872  H   THR A 125      11.264  30.203 -28.069  1.00  0.85           H  
ATOM   1873  HA  THR A 125       9.053  30.724 -26.172  1.00  0.85           H  
ATOM   1874  HB  THR A 125       7.872  28.911 -27.416  1.00  0.85           H  
ATOM   1875  HG1 THR A 125      10.288  29.013 -28.864  1.00  0.85           H  
ATOM   1876 1HG2 THR A 125       7.225  30.269 -29.263  1.00  0.85           H  
ATOM   1877 2HG2 THR A 125       7.384  31.215 -27.771  1.00  0.85           H  
ATOM   1878 3HG2 THR A 125       8.645  31.299 -29.023  1.00  0.85           H  
ATOM   1879  N   ALA A 126      11.263  28.326 -26.128  1.00  0.77           N  
ATOM   1880  CA  ALA A 126      11.724  27.224 -25.270  1.00  0.77           C  
ATOM   1881  C   ALA A 126      11.794  27.684 -23.825  1.00  0.77           C  
ATOM   1882  O   ALA A 126      11.542  26.896 -22.908  1.00  0.77           O  
ATOM   1883  CB  ALA A 126      13.075  26.707 -25.682  1.00  0.77           C  
ATOM   1884  H   ALA A 126      11.821  28.629 -26.923  1.00  0.77           H  
ATOM   1885  HA  ALA A 126      10.998  26.413 -25.336  1.00  0.77           H  
ATOM   1886 1HB  ALA A 126      13.369  25.891 -25.024  1.00  0.77           H  
ATOM   1887 2HB  ALA A 126      13.016  26.337 -26.685  1.00  0.77           H  
ATOM   1888 3HB  ALA A 126      13.812  27.504 -25.615  1.00  0.77           H  
ATOM   1889  N   GLY A 127      12.100  28.986 -23.648  1.00  0.72           N  
ATOM   1890  CA  GLY A 127      12.245  29.670 -22.360  1.00  0.72           C  
ATOM   1891  C   GLY A 127      10.971  29.646 -21.531  1.00  0.72           C  
ATOM   1892  O   GLY A 127      10.989  29.931 -20.336  1.00  0.72           O  
ATOM   1893  H   GLY A 127      12.269  29.530 -24.481  1.00  0.72           H  
ATOM   1894 1HA  GLY A 127      13.039  29.200 -21.793  1.00  0.72           H  
ATOM   1895 2HA  GLY A 127      12.548  30.701 -22.536  1.00  0.72           H  
ATOM   1896  N   ILE A 128       9.857  29.322 -22.172  1.00  0.69           N  
ATOM   1897  CA  ILE A 128       8.595  29.181 -21.496  1.00  0.69           C  
ATOM   1898  C   ILE A 128       8.646  28.021 -20.520  1.00  0.69           C  
ATOM   1899  O   ILE A 128       8.017  28.050 -19.461  1.00  0.69           O  
ATOM   1900  CB  ILE A 128       7.441  28.968 -22.468  1.00  0.69           C  
ATOM   1901  CG1 ILE A 128       7.203  30.236 -23.259  1.00  0.69           C  
ATOM   1902  CG2 ILE A 128       6.233  28.529 -21.686  1.00  0.69           C  
ATOM   1903  CD1 ILE A 128       6.254  30.068 -24.416  1.00  0.69           C  
ATOM   1904  H   ILE A 128       9.882  29.112 -23.165  1.00  0.69           H  
ATOM   1905  HA  ILE A 128       8.398  30.084 -20.955  1.00  0.69           H  
ATOM   1906  HB  ILE A 128       7.700  28.213 -23.180  1.00  0.69           H  
ATOM   1907 1HG1 ILE A 128       6.828  30.991 -22.596  1.00  0.69           H  
ATOM   1908 2HG1 ILE A 128       8.161  30.575 -23.653  1.00  0.69           H  
ATOM   1909 1HG2 ILE A 128       5.397  28.366 -22.362  1.00  0.69           H  
ATOM   1910 2HG2 ILE A 128       6.456  27.606 -21.164  1.00  0.69           H  
ATOM   1911 3HG2 ILE A 128       5.993  29.289 -20.965  1.00  0.69           H  
ATOM   1912 1HD1 ILE A 128       6.147  31.017 -24.939  1.00  0.69           H  
ATOM   1913 2HD1 ILE A 128       6.652  29.317 -25.102  1.00  0.69           H  
ATOM   1914 3HD1 ILE A 128       5.284  29.747 -24.040  1.00  0.69           H  
ATOM   1915  N   PHE A 129       9.316  26.952 -20.945  1.00  0.68           N  
ATOM   1916  CA  PHE A 129       9.359  25.705 -20.213  1.00  0.68           C  
ATOM   1917  C   PHE A 129      10.710  25.410 -19.569  1.00  0.68           C  
ATOM   1918  O   PHE A 129      10.764  24.970 -18.421  1.00  0.68           O  
ATOM   1919  CB  PHE A 129       9.062  24.605 -21.222  1.00  0.68           C  
ATOM   1920  CG  PHE A 129       7.770  24.751 -21.875  1.00  0.68           C  
ATOM   1921  CD1 PHE A 129       7.693  25.447 -23.062  1.00  0.68           C  
ATOM   1922  CD2 PHE A 129       6.633  24.234 -21.333  1.00  0.68           C  
ATOM   1923  CE1 PHE A 129       6.491  25.638 -23.667  1.00  0.68           C  
ATOM   1924  CE2 PHE A 129       5.436  24.421 -21.933  1.00  0.68           C  
ATOM   1925  CZ  PHE A 129       5.361  25.133 -23.100  1.00  0.68           C  
ATOM   1926  H   PHE A 129       9.860  27.020 -21.803  1.00  0.68           H  
ATOM   1927  HA  PHE A 129       8.609  25.727 -19.435  1.00  0.68           H  
ATOM   1928 1HB  PHE A 129       9.827  24.647 -21.993  1.00  0.68           H  
ATOM   1929 2HB  PHE A 129       9.114  23.628 -20.757  1.00  0.68           H  
ATOM   1930  HD1 PHE A 129       8.608  25.865 -23.505  1.00  0.68           H  
ATOM   1931  HD2 PHE A 129       6.687  23.683 -20.400  1.00  0.68           H  
ATOM   1932  HE1 PHE A 129       6.440  26.208 -24.586  1.00  0.68           H  
ATOM   1933  HE2 PHE A 129       4.542  24.014 -21.475  1.00  0.68           H  
ATOM   1934  HZ  PHE A 129       4.412  25.294 -23.568  1.00  0.68           H  
ATOM   1935  N   ALA A 130      11.792  25.666 -20.298  1.00  0.69           N  
ATOM   1936  CA  ALA A 130      13.152  25.354 -19.851  1.00  0.69           C  
ATOM   1937  C   ALA A 130      13.851  26.618 -19.392  1.00  0.69           C  
ATOM   1938  O   ALA A 130      13.563  27.693 -19.914  1.00  0.69           O  
ATOM   1939  CB  ALA A 130      13.915  24.701 -20.987  1.00  0.69           C  
ATOM   1940  H   ALA A 130      11.677  26.081 -21.221  1.00  0.69           H  
ATOM   1941  HA  ALA A 130      13.099  24.668 -19.004  1.00  0.69           H  
ATOM   1942 1HB  ALA A 130      14.922  24.459 -20.659  1.00  0.69           H  
ATOM   1943 2HB  ALA A 130      13.400  23.798 -21.283  1.00  0.69           H  
ATOM   1944 3HB  ALA A 130      13.957  25.370 -21.825  1.00  0.69           H  
ATOM   1945  N   THR A 131      14.794  26.521 -18.452  1.00  0.72           N  
ATOM   1946  CA  THR A 131      15.478  27.751 -18.091  1.00  0.72           C  
ATOM   1947  C   THR A 131      16.731  27.988 -18.911  1.00  0.72           C  
ATOM   1948  O   THR A 131      17.446  27.060 -19.292  1.00  0.72           O  
ATOM   1949  CB  THR A 131      15.836  27.753 -16.615  1.00  0.72           C  
ATOM   1950  OG1 THR A 131      16.683  26.662 -16.340  1.00  0.72           O  
ATOM   1951  CG2 THR A 131      14.582  27.657 -15.776  1.00  0.72           C  
ATOM   1952  H   THR A 131      15.039  25.633 -17.982  1.00  0.72           H  
ATOM   1953  HA  THR A 131      14.803  28.588 -18.270  1.00  0.72           H  
ATOM   1954  HB  THR A 131      16.370  28.666 -16.380  1.00  0.72           H  
ATOM   1955  HG1 THR A 131      16.212  25.825 -16.523  1.00  0.72           H  
ATOM   1956 1HG2 THR A 131      14.841  27.669 -14.738  1.00  0.72           H  
ATOM   1957 2HG2 THR A 131      13.936  28.504 -15.993  1.00  0.72           H  
ATOM   1958 3HG2 THR A 131      14.060  26.726 -16.013  1.00  0.72           H  
ATOM   1959  N   TYR A 132      17.028  29.252 -19.141  1.00  0.77           N  
ATOM   1960  CA  TYR A 132      18.228  29.618 -19.861  1.00  0.77           C  
ATOM   1961  C   TYR A 132      18.983  30.730 -19.160  1.00  0.77           C  
ATOM   1962  O   TYR A 132      18.376  31.466 -18.375  1.00  0.77           O  
ATOM   1963  CB  TYR A 132      17.863  30.008 -21.290  1.00  0.77           C  
ATOM   1964  CG  TYR A 132      17.266  28.871 -22.023  1.00  0.77           C  
ATOM   1965  CD1 TYR A 132      15.908  28.697 -22.082  1.00  0.77           C  
ATOM   1966  CD2 TYR A 132      18.098  27.952 -22.580  1.00  0.77           C  
ATOM   1967  CE1 TYR A 132      15.399  27.599 -22.718  1.00  0.77           C  
ATOM   1968  CE2 TYR A 132      17.597  26.865 -23.207  1.00  0.77           C  
ATOM   1969  CZ  TYR A 132      16.258  26.683 -23.277  1.00  0.77           C  
ATOM   1970  OH  TYR A 132      15.787  25.575 -23.876  1.00  0.77           O  
ATOM   1971  H   TYR A 132      16.395  29.970 -18.824  1.00  0.77           H  
ATOM   1972  HA  TYR A 132      18.858  28.733 -19.898  1.00  0.77           H  
ATOM   1973 1HB  TYR A 132      17.131  30.816 -21.266  1.00  0.77           H  
ATOM   1974 2HB  TYR A 132      18.719  30.373 -21.833  1.00  0.77           H  
ATOM   1975  HD1 TYR A 132      15.249  29.423 -21.616  1.00  0.77           H  
ATOM   1976  HD2 TYR A 132      19.165  28.087 -22.506  1.00  0.77           H  
ATOM   1977  HE1 TYR A 132      14.334  27.445 -22.762  1.00  0.77           H  
ATOM   1978  HE2 TYR A 132      18.276  26.132 -23.643  1.00  0.77           H  
ATOM   1979  HH  TYR A 132      16.503  24.901 -23.870  1.00  0.77           H  
ATOM   1980  N   PRO A 133      20.309  30.824 -19.349  1.00  0.82           N  
ATOM   1981  CA  PRO A 133      21.144  31.914 -18.903  1.00  0.82           C  
ATOM   1982  C   PRO A 133      20.860  33.136 -19.770  1.00  0.82           C  
ATOM   1983  O   PRO A 133      20.525  32.991 -20.950  1.00  0.82           O  
ATOM   1984  CB  PRO A 133      22.559  31.356 -19.118  1.00  0.82           C  
ATOM   1985  CG  PRO A 133      22.415  30.373 -20.256  1.00  0.82           C  
ATOM   1986  CD  PRO A 133      21.047  29.763 -20.076  1.00  0.82           C  
ATOM   1987  HA  PRO A 133      20.961  32.127 -17.844  1.00  0.82           H  
ATOM   1988 1HB  PRO A 133      23.256  32.187 -19.352  1.00  0.82           H  
ATOM   1989 2HB  PRO A 133      22.922  30.889 -18.192  1.00  0.82           H  
ATOM   1990 1HG  PRO A 133      22.521  30.901 -21.216  1.00  0.82           H  
ATOM   1991 2HG  PRO A 133      23.221  29.633 -20.216  1.00  0.82           H  
ATOM   1992 1HD  PRO A 133      20.642  29.563 -21.063  1.00  0.82           H  
ATOM   1993 2HD  PRO A 133      21.105  28.875 -19.475  1.00  0.82           H  
ATOM   1994  N   SER A 134      21.067  34.321 -19.221  1.00  0.88           N  
ATOM   1995  CA  SER A 134      20.980  35.561 -19.979  1.00  0.88           C  
ATOM   1996  C   SER A 134      22.259  35.731 -20.793  1.00  0.88           C  
ATOM   1997  O   SER A 134      23.267  35.096 -20.499  1.00  0.88           O  
ATOM   1998  CB  SER A 134      20.732  36.735 -19.053  1.00  0.88           C  
ATOM   1999  OG  SER A 134      19.445  36.677 -18.476  1.00  0.88           O  
ATOM   2000  H   SER A 134      21.291  34.375 -18.231  1.00  0.88           H  
ATOM   2001  HA  SER A 134      20.139  35.490 -20.670  1.00  0.88           H  
ATOM   2002 1HB  SER A 134      21.479  36.704 -18.261  1.00  0.88           H  
ATOM   2003 2HB  SER A 134      20.859  37.671 -19.591  1.00  0.88           H  
ATOM   2004  HG  SER A 134      19.468  37.236 -17.653  1.00  0.88           H  
ATOM   2005  N   GLY A 135      22.231  36.586 -21.814  1.00  0.92           N  
ATOM   2006  CA  GLY A 135      23.394  36.784 -22.692  1.00  0.92           C  
ATOM   2007  C   GLY A 135      24.701  37.150 -21.977  1.00  0.92           C  
ATOM   2008  O   GLY A 135      25.784  36.806 -22.449  1.00  0.92           O  
ATOM   2009  H   GLY A 135      21.379  37.092 -22.006  1.00  0.92           H  
ATOM   2010 1HA  GLY A 135      23.552  35.872 -23.269  1.00  0.92           H  
ATOM   2011 2HA  GLY A 135      23.158  37.564 -23.414  1.00  0.92           H  
ATOM   2012  N   HIS A 136      24.610  37.855 -20.857  1.00  0.94           N  
ATOM   2013  CA  HIS A 136      25.797  38.241 -20.100  1.00  0.94           C  
ATOM   2014  C   HIS A 136      26.331  37.154 -19.158  1.00  0.94           C  
ATOM   2015  O   HIS A 136      27.376  37.342 -18.528  1.00  0.94           O  
ATOM   2016  CB  HIS A 136      25.536  39.506 -19.276  1.00  0.94           C  
ATOM   2017  CG  HIS A 136      24.426  39.382 -18.256  1.00  0.94           C  
ATOM   2018  ND1 HIS A 136      23.094  39.433 -18.603  1.00  0.94           N  
ATOM   2019  CD2 HIS A 136      24.455  39.192 -16.909  1.00  0.94           C  
ATOM   2020  CE1 HIS A 136      22.350  39.303 -17.508  1.00  0.94           C  
ATOM   2021  NE2 HIS A 136      23.148  39.149 -16.475  1.00  0.94           N  
ATOM   2022  H   HIS A 136      23.698  38.117 -20.519  1.00  0.94           H  
ATOM   2023  HA  HIS A 136      26.598  38.472 -20.801  1.00  0.94           H  
ATOM   2024 1HB  HIS A 136      26.449  39.784 -18.748  1.00  0.94           H  
ATOM   2025 2HB  HIS A 136      25.287  40.327 -19.947  1.00  0.94           H  
ATOM   2026  HD2 HIS A 136      25.345  39.094 -16.288  1.00  0.94           H  
ATOM   2027  HE1 HIS A 136      21.259  39.310 -17.465  1.00  0.94           H  
ATOM   2028  HE2 HIS A 136      22.835  39.018 -15.505  1.00  0.94           H  
ATOM   2029  N   LEU A 137      25.600  36.054 -19.004  1.00  0.93           N  
ATOM   2030  CA  LEU A 137      25.985  35.044 -18.034  1.00  0.93           C  
ATOM   2031  C   LEU A 137      26.608  33.809 -18.699  1.00  0.93           C  
ATOM   2032  O   LEU A 137      25.976  33.150 -19.527  1.00  0.93           O  
ATOM   2033  CB  LEU A 137      24.738  34.620 -17.260  1.00  0.93           C  
ATOM   2034  CG  LEU A 137      24.946  33.629 -16.159  1.00  0.93           C  
ATOM   2035  CD1 LEU A 137      25.733  34.292 -15.120  1.00  0.93           C  
ATOM   2036  CD2 LEU A 137      23.667  33.200 -15.605  1.00  0.93           C  
ATOM   2037  H   LEU A 137      24.766  35.899 -19.568  1.00  0.93           H  
ATOM   2038  HA  LEU A 137      26.711  35.473 -17.347  1.00  0.93           H  
ATOM   2039 1HB  LEU A 137      24.280  35.509 -16.823  1.00  0.93           H  
ATOM   2040 2HB  LEU A 137      24.025  34.190 -17.965  1.00  0.93           H  
ATOM   2041  HG  LEU A 137      25.501  32.763 -16.530  1.00  0.93           H  
ATOM   2042 1HD1 LEU A 137      25.884  33.603 -14.310  1.00  0.93           H  
ATOM   2043 2HD1 LEU A 137      26.678  34.609 -15.538  1.00  0.93           H  
ATOM   2044 3HD1 LEU A 137      25.190  35.158 -14.749  1.00  0.93           H  
ATOM   2045 1HD2 LEU A 137      23.816  32.526 -14.796  1.00  0.93           H  
ATOM   2046 2HD2 LEU A 137      23.174  34.060 -15.234  1.00  0.93           H  
ATOM   2047 3HD2 LEU A 137      23.070  32.725 -16.377  1.00  0.93           H  
ATOM   2048  N   ASP A 138      27.850  33.497 -18.338  1.00  0.90           N  
ATOM   2049  CA  ASP A 138      28.538  32.334 -18.898  1.00  0.90           C  
ATOM   2050  C   ASP A 138      28.235  31.081 -18.070  1.00  0.90           C  
ATOM   2051  O   ASP A 138      27.554  31.168 -17.049  1.00  0.90           O  
ATOM   2052  CB  ASP A 138      30.050  32.579 -18.915  1.00  0.90           C  
ATOM   2053  CG  ASP A 138      30.623  32.605 -17.528  1.00  0.90           C  
ATOM   2054  OD1 ASP A 138      29.929  32.137 -16.659  1.00  0.90           O  
ATOM   2055  OD2 ASP A 138      31.715  33.055 -17.332  1.00  0.90           O  
ATOM   2056  H   ASP A 138      28.323  34.084 -17.668  1.00  0.90           H  
ATOM   2057  HA  ASP A 138      28.186  32.172 -19.919  1.00  0.90           H  
ATOM   2058 1HB  ASP A 138      30.549  31.806 -19.496  1.00  0.90           H  
ATOM   2059 2HB  ASP A 138      30.256  33.536 -19.397  1.00  0.90           H  
ATOM   2060  N   MET A 139      28.828  29.943 -18.454  1.00  0.85           N  
ATOM   2061  CA  MET A 139      28.639  28.657 -17.768  1.00  0.85           C  
ATOM   2062  C   MET A 139      29.151  28.611 -16.319  1.00  0.85           C  
ATOM   2063  O   MET A 139      28.640  27.842 -15.499  1.00  0.85           O  
ATOM   2064  CB  MET A 139      29.380  27.583 -18.557  1.00  0.85           C  
ATOM   2065  CG  MET A 139      28.800  27.221 -19.918  1.00  0.85           C  
ATOM   2066  SD  MET A 139      27.170  26.535 -19.822  1.00  0.85           S  
ATOM   2067  CE  MET A 139      27.615  24.996 -19.016  1.00  0.85           C  
ATOM   2068  H   MET A 139      29.396  29.957 -19.288  1.00  0.85           H  
ATOM   2069  HA  MET A 139      27.572  28.438 -17.752  1.00  0.85           H  
ATOM   2070 1HB  MET A 139      30.410  27.903 -18.712  1.00  0.85           H  
ATOM   2071 2HB  MET A 139      29.417  26.668 -17.963  1.00  0.85           H  
ATOM   2072 1HG  MET A 139      28.762  28.110 -20.551  1.00  0.85           H  
ATOM   2073 2HG  MET A 139      29.447  26.489 -20.403  1.00  0.85           H  
ATOM   2074 1HE  MET A 139      26.754  24.374 -18.856  1.00  0.85           H  
ATOM   2075 2HE  MET A 139      28.317  24.456 -19.654  1.00  0.85           H  
ATOM   2076 3HE  MET A 139      28.083  25.210 -18.059  1.00  0.85           H  
ATOM   2077  N   VAL A 140      30.159  29.417 -16.000  1.00  0.81           N  
ATOM   2078  CA  VAL A 140      30.761  29.399 -14.670  1.00  0.81           C  
ATOM   2079  C   VAL A 140      29.912  30.174 -13.699  1.00  0.81           C  
ATOM   2080  O   VAL A 140      29.572  29.691 -12.617  1.00  0.81           O  
ATOM   2081  CB  VAL A 140      32.162  30.007 -14.705  1.00  0.81           C  
ATOM   2082  CG1 VAL A 140      32.713  30.103 -13.292  1.00  0.81           C  
ATOM   2083  CG2 VAL A 140      33.050  29.155 -15.591  1.00  0.81           C  
ATOM   2084  H   VAL A 140      30.501  30.082 -16.689  1.00  0.81           H  
ATOM   2085  HA  VAL A 140      30.831  28.366 -14.331  1.00  0.81           H  
ATOM   2086  HB  VAL A 140      32.106  31.024 -15.114  1.00  0.81           H  
ATOM   2087 1HG1 VAL A 140      33.704  30.549 -13.318  1.00  0.81           H  
ATOM   2088 2HG1 VAL A 140      32.049  30.730 -12.700  1.00  0.81           H  
ATOM   2089 3HG1 VAL A 140      32.771  29.109 -12.849  1.00  0.81           H  
ATOM   2090 1HG2 VAL A 140      34.048  29.591 -15.628  1.00  0.81           H  
ATOM   2091 2HG2 VAL A 140      33.107  28.146 -15.186  1.00  0.81           H  
ATOM   2092 3HG2 VAL A 140      32.628  29.123 -16.597  1.00  0.81           H  
ATOM   2093  N   ASN A 141      29.541  31.373 -14.095  1.00  0.77           N  
ATOM   2094  CA  ASN A 141      28.690  32.182 -13.270  1.00  0.77           C  
ATOM   2095  C   ASN A 141      27.306  31.534 -13.229  1.00  0.77           C  
ATOM   2096  O   ASN A 141      26.627  31.587 -12.209  1.00  0.77           O  
ATOM   2097  CB  ASN A 141      28.722  33.604 -13.764  1.00  0.77           C  
ATOM   2098  CG  ASN A 141      30.019  34.268 -13.404  1.00  0.77           C  
ATOM   2099  OD1 ASN A 141      30.665  33.890 -12.415  1.00  0.77           O  
ATOM   2100  ND2 ASN A 141      30.418  35.243 -14.178  1.00  0.77           N  
ATOM   2101  H   ASN A 141      29.842  31.723 -15.006  1.00  0.77           H  
ATOM   2102  HA  ASN A 141      29.082  32.178 -12.256  1.00  0.77           H  
ATOM   2103 1HB  ASN A 141      28.616  33.606 -14.851  1.00  0.77           H  
ATOM   2104 2HB  ASN A 141      27.909  34.171 -13.324  1.00  0.77           H  
ATOM   2105 1HD2 ASN A 141      31.279  35.715 -13.985  1.00  0.77           H  
ATOM   2106 2HD2 ASN A 141      29.870  35.508 -14.971  1.00  0.77           H  
ATOM   2107  N   GLY A 142      26.924  30.844 -14.315  1.00  0.74           N  
ATOM   2108  CA  GLY A 142      25.674  30.096 -14.375  1.00  0.74           C  
ATOM   2109  C   GLY A 142      25.677  29.070 -13.260  1.00  0.74           C  
ATOM   2110  O   GLY A 142      24.756  29.022 -12.431  1.00  0.74           O  
ATOM   2111  H   GLY A 142      27.499  30.862 -15.159  1.00  0.74           H  
ATOM   2112 1HA  GLY A 142      24.831  30.757 -14.252  1.00  0.74           H  
ATOM   2113 2HA  GLY A 142      25.590  29.608 -15.345  1.00  0.74           H  
ATOM   2114  N   PHE A 143      26.748  28.275 -13.219  1.00  0.72           N  
ATOM   2115  CA  PHE A 143      26.933  27.275 -12.190  1.00  0.72           C  
ATOM   2116  C   PHE A 143      26.822  27.893 -10.812  1.00  0.72           C  
ATOM   2117  O   PHE A 143      26.071  27.380  -9.971  1.00  0.72           O  
ATOM   2118  CB  PHE A 143      28.296  26.602 -12.340  1.00  0.72           C  
ATOM   2119  CG  PHE A 143      28.574  25.615 -11.269  1.00  0.72           C  
ATOM   2120  CD1 PHE A 143      28.164  24.320 -11.392  1.00  0.72           C  
ATOM   2121  CD2 PHE A 143      29.217  26.005 -10.115  1.00  0.72           C  
ATOM   2122  CE1 PHE A 143      28.394  23.410 -10.385  1.00  0.72           C  
ATOM   2123  CE2 PHE A 143      29.449  25.118  -9.094  1.00  0.72           C  
ATOM   2124  CZ  PHE A 143      29.038  23.816  -9.225  1.00  0.72           C  
ATOM   2125  H   PHE A 143      27.460  28.347 -13.947  1.00  0.72           H  
ATOM   2126  HA  PHE A 143      26.165  26.533 -12.262  1.00  0.72           H  
ATOM   2127 1HB  PHE A 143      28.347  26.094 -13.305  1.00  0.72           H  
ATOM   2128 2HB  PHE A 143      29.079  27.344 -12.322  1.00  0.72           H  
ATOM   2129  HD1 PHE A 143      27.648  24.025 -12.298  1.00  0.72           H  
ATOM   2130  HD2 PHE A 143      29.532  27.032 -10.027  1.00  0.72           H  
ATOM   2131  HE1 PHE A 143      28.061  22.383 -10.504  1.00  0.72           H  
ATOM   2132  HE2 PHE A 143      29.952  25.446  -8.185  1.00  0.72           H  
ATOM   2133  HZ  PHE A 143      29.219  23.114  -8.418  1.00  0.72           H  
ATOM   2134  N   PHE A 144      27.553  28.986 -10.576  1.00  0.70           N  
ATOM   2135  CA  PHE A 144      27.555  29.624  -9.270  1.00  0.70           C  
ATOM   2136  C   PHE A 144      26.190  30.169  -8.854  1.00  0.70           C  
ATOM   2137  O   PHE A 144      25.786  29.996  -7.705  1.00  0.70           O  
ATOM   2138  CB  PHE A 144      28.586  30.748  -9.245  1.00  0.70           C  
ATOM   2139  CG  PHE A 144      29.996  30.253  -9.180  1.00  0.70           C  
ATOM   2140  CD1 PHE A 144      30.300  29.100  -8.475  1.00  0.70           C  
ATOM   2141  CD2 PHE A 144      31.023  30.924  -9.827  1.00  0.70           C  
ATOM   2142  CE1 PHE A 144      31.594  28.626  -8.418  1.00  0.70           C  
ATOM   2143  CE2 PHE A 144      32.319  30.453  -9.769  1.00  0.70           C  
ATOM   2144  CZ  PHE A 144      32.605  29.302  -9.066  1.00  0.70           C  
ATOM   2145  H   PHE A 144      28.146  29.364 -11.321  1.00  0.70           H  
ATOM   2146  HA  PHE A 144      27.854  28.874  -8.539  1.00  0.70           H  
ATOM   2147 1HB  PHE A 144      28.475  31.352 -10.139  1.00  0.70           H  
ATOM   2148 2HB  PHE A 144      28.404  31.395  -8.389  1.00  0.70           H  
ATOM   2149  HD1 PHE A 144      29.502  28.562  -7.964  1.00  0.70           H  
ATOM   2150  HD2 PHE A 144      30.797  31.832 -10.391  1.00  0.70           H  
ATOM   2151  HE1 PHE A 144      31.816  27.715  -7.862  1.00  0.70           H  
ATOM   2152  HE2 PHE A 144      33.116  30.990 -10.283  1.00  0.70           H  
ATOM   2153  HZ  PHE A 144      33.627  28.930  -9.022  1.00  0.70           H  
ATOM   2154  N   ASP A 145      25.441  30.786  -9.773  1.00  0.68           N  
ATOM   2155  CA  ASP A 145      24.133  31.313  -9.388  1.00  0.68           C  
ATOM   2156  C   ASP A 145      23.191  30.191  -8.972  1.00  0.68           C  
ATOM   2157  O   ASP A 145      22.463  30.306  -7.978  1.00  0.68           O  
ATOM   2158  CB  ASP A 145      23.486  32.113 -10.531  1.00  0.68           C  
ATOM   2159  CG  ASP A 145      24.131  33.490 -10.797  1.00  0.68           C  
ATOM   2160  OD1 ASP A 145      24.901  33.947  -9.981  1.00  0.68           O  
ATOM   2161  OD2 ASP A 145      23.809  34.083 -11.806  1.00  0.68           O  
ATOM   2162  H   ASP A 145      25.790  30.917 -10.721  1.00  0.68           H  
ATOM   2163  HA  ASP A 145      24.269  31.977  -8.535  1.00  0.68           H  
ATOM   2164 1HB  ASP A 145      23.558  31.523 -11.452  1.00  0.68           H  
ATOM   2165 2HB  ASP A 145      22.428  32.255 -10.320  1.00  0.68           H  
ATOM   2166  N   GLN A 146      23.237  29.065  -9.690  1.00  0.66           N  
ATOM   2167  CA  GLN A 146      22.355  27.961  -9.338  1.00  0.66           C  
ATOM   2168  C   GLN A 146      22.824  27.272  -8.049  1.00  0.66           C  
ATOM   2169  O   GLN A 146      21.998  26.892  -7.206  1.00  0.66           O  
ATOM   2170  CB  GLN A 146      22.263  26.953 -10.496  1.00  0.66           C  
ATOM   2171  CG  GLN A 146      21.539  27.463 -11.792  1.00  0.66           C  
ATOM   2172  CD  GLN A 146      20.086  27.842 -11.557  1.00  0.66           C  
ATOM   2173  OE1 GLN A 146      19.422  27.207 -10.714  1.00  0.66           O  
ATOM   2174  NE2 GLN A 146      19.561  28.831 -12.286  1.00  0.66           N  
ATOM   2175  H   GLN A 146      23.858  28.995 -10.502  1.00  0.66           H  
ATOM   2176  HA  GLN A 146      21.363  28.358  -9.155  1.00  0.66           H  
ATOM   2177 1HB  GLN A 146      23.278  26.673 -10.793  1.00  0.66           H  
ATOM   2178 2HB  GLN A 146      21.765  26.046 -10.154  1.00  0.66           H  
ATOM   2179 1HG  GLN A 146      22.074  28.341 -12.168  1.00  0.66           H  
ATOM   2180 2HG  GLN A 146      21.550  26.676 -12.537  1.00  0.66           H  
ATOM   2181 1HE2 GLN A 146      18.609  29.113 -12.163  1.00  0.66           H  
ATOM   2182 2HE2 GLN A 146      20.083  29.331 -12.990  1.00  0.66           H  
ATOM   2183  N   PHE A 147      24.149  27.182  -7.861  1.00  0.65           N  
ATOM   2184  CA  PHE A 147      24.753  26.570  -6.678  1.00  0.65           C  
ATOM   2185  C   PHE A 147      24.320  27.316  -5.429  1.00  0.65           C  
ATOM   2186  O   PHE A 147      23.823  26.726  -4.465  1.00  0.65           O  
ATOM   2187  CB  PHE A 147      26.284  26.664  -6.760  1.00  0.65           C  
ATOM   2188  CG  PHE A 147      27.044  26.093  -5.617  1.00  0.65           C  
ATOM   2189  CD1 PHE A 147      27.399  24.760  -5.600  1.00  0.65           C  
ATOM   2190  CD2 PHE A 147      27.397  26.888  -4.535  1.00  0.65           C  
ATOM   2191  CE1 PHE A 147      28.106  24.244  -4.526  1.00  0.65           C  
ATOM   2192  CE2 PHE A 147      28.086  26.368  -3.468  1.00  0.65           C  
ATOM   2193  CZ  PHE A 147      28.442  25.042  -3.467  1.00  0.65           C  
ATOM   2194  H   PHE A 147      24.779  27.516  -8.588  1.00  0.65           H  
ATOM   2195  HA  PHE A 147      24.436  25.528  -6.617  1.00  0.65           H  
ATOM   2196 1HB  PHE A 147      26.629  26.172  -7.663  1.00  0.65           H  
ATOM   2197 2HB  PHE A 147      26.565  27.702  -6.850  1.00  0.65           H  
ATOM   2198  HD1 PHE A 147      27.120  24.122  -6.446  1.00  0.65           H  
ATOM   2199  HD2 PHE A 147      27.118  27.933  -4.533  1.00  0.65           H  
ATOM   2200  HE1 PHE A 147      28.391  23.202  -4.509  1.00  0.65           H  
ATOM   2201  HE2 PHE A 147      28.352  27.006  -2.626  1.00  0.65           H  
ATOM   2202  HZ  PHE A 147      28.989  24.623  -2.626  1.00  0.65           H  
ATOM   2203  N   ILE A 148      24.521  28.635  -5.466  1.00  0.64           N  
ATOM   2204  CA  ILE A 148      24.258  29.513  -4.343  1.00  0.64           C  
ATOM   2205  C   ILE A 148      22.787  29.628  -4.038  1.00  0.64           C  
ATOM   2206  O   ILE A 148      22.393  29.529  -2.876  1.00  0.64           O  
ATOM   2207  CB  ILE A 148      24.815  30.909  -4.613  1.00  0.64           C  
ATOM   2208  CG1 ILE A 148      26.347  30.846  -4.677  1.00  0.64           C  
ATOM   2209  CG2 ILE A 148      24.347  31.865  -3.522  1.00  0.64           C  
ATOM   2210  CD1 ILE A 148      26.981  32.092  -5.228  1.00  0.64           C  
ATOM   2211  H   ILE A 148      24.909  29.050  -6.313  1.00  0.64           H  
ATOM   2212  HA  ILE A 148      24.759  29.105  -3.469  1.00  0.64           H  
ATOM   2213  HB  ILE A 148      24.461  31.259  -5.589  1.00  0.64           H  
ATOM   2214 1HG1 ILE A 148      26.737  30.666  -3.678  1.00  0.64           H  
ATOM   2215 2HG1 ILE A 148      26.635  30.018  -5.317  1.00  0.64           H  
ATOM   2216 1HG2 ILE A 148      24.740  32.860  -3.720  1.00  0.64           H  
ATOM   2217 2HG2 ILE A 148      23.258  31.901  -3.512  1.00  0.64           H  
ATOM   2218 3HG2 ILE A 148      24.706  31.517  -2.553  1.00  0.64           H  
ATOM   2219 1HD1 ILE A 148      28.063  31.970  -5.253  1.00  0.64           H  
ATOM   2220 2HD1 ILE A 148      26.610  32.264  -6.243  1.00  0.64           H  
ATOM   2221 3HD1 ILE A 148      26.725  32.941  -4.598  1.00  0.64           H  
ATOM   2222  N   GLY A 149      21.959  29.841  -5.064  1.00  0.63           N  
ATOM   2223  CA  GLY A 149      20.534  29.951  -4.826  1.00  0.63           C  
ATOM   2224  C   GLY A 149      20.006  28.675  -4.195  1.00  0.63           C  
ATOM   2225  O   GLY A 149      19.229  28.720  -3.239  1.00  0.63           O  
ATOM   2226  H   GLY A 149      22.306  29.928  -6.022  1.00  0.63           H  
ATOM   2227 1HA  GLY A 149      20.330  30.804  -4.179  1.00  0.63           H  
ATOM   2228 2HA  GLY A 149      20.029  30.125  -5.768  1.00  0.63           H  
ATOM   2229  N   THR A 150      20.480  27.524  -4.674  1.00  0.63           N  
ATOM   2230  CA  THR A 150      20.033  26.273  -4.108  1.00  0.63           C  
ATOM   2231  C   THR A 150      20.505  26.136  -2.682  1.00  0.63           C  
ATOM   2232  O   THR A 150      19.737  25.729  -1.812  1.00  0.63           O  
ATOM   2233  CB  THR A 150      20.554  25.083  -4.877  1.00  0.63           C  
ATOM   2234  OG1 THR A 150      20.127  25.169  -6.223  1.00  0.63           O  
ATOM   2235  CG2 THR A 150      19.977  23.849  -4.247  1.00  0.63           C  
ATOM   2236  H   THR A 150      21.126  27.502  -5.466  1.00  0.63           H  
ATOM   2237  HA  THR A 150      18.947  26.253  -4.106  1.00  0.63           H  
ATOM   2238  HB  THR A 150      21.638  25.056  -4.849  1.00  0.63           H  
ATOM   2239  HG1 THR A 150      20.704  25.822  -6.689  1.00  0.63           H  
ATOM   2240 1HG2 THR A 150      20.301  22.993  -4.769  1.00  0.63           H  
ATOM   2241 2HG2 THR A 150      20.308  23.786  -3.213  1.00  0.63           H  
ATOM   2242 3HG2 THR A 150      18.888  23.897  -4.283  1.00  0.63           H  
ATOM   2243  N   ALA A 151      21.771  26.466  -2.424  1.00  0.63           N  
ATOM   2244  CA  ALA A 151      22.278  26.347  -1.074  1.00  0.63           C  
ATOM   2245  C   ALA A 151      21.457  27.225  -0.140  1.00  0.63           C  
ATOM   2246  O   ALA A 151      21.067  26.800   0.948  1.00  0.63           O  
ATOM   2247  CB  ALA A 151      23.742  26.756  -1.031  1.00  0.63           C  
ATOM   2248  H   ALA A 151      22.393  26.780  -3.168  1.00  0.63           H  
ATOM   2249  HA  ALA A 151      22.176  25.310  -0.758  1.00  0.63           H  
ATOM   2250 1HB  ALA A 151      24.126  26.659  -0.023  1.00  0.63           H  
ATOM   2251 2HB  ALA A 151      24.320  26.119  -1.702  1.00  0.63           H  
ATOM   2252 3HB  ALA A 151      23.831  27.791  -1.356  1.00  0.63           H  
ATOM   2253  N   ALA A 152      21.121  28.439  -0.591  1.00  0.63           N  
ATOM   2254  CA  ALA A 152      20.323  29.348   0.217  1.00  0.63           C  
ATOM   2255  C   ALA A 152      18.963  28.743   0.511  1.00  0.63           C  
ATOM   2256  O   ALA A 152      18.475  28.812   1.644  1.00  0.63           O  
ATOM   2257  CB  ALA A 152      20.154  30.672  -0.504  1.00  0.63           C  
ATOM   2258  H   ALA A 152      21.458  28.753  -1.501  1.00  0.63           H  
ATOM   2259  HA  ALA A 152      20.840  29.508   1.161  1.00  0.63           H  
ATOM   2260 1HB  ALA A 152      19.571  31.352   0.112  1.00  0.63           H  
ATOM   2261 2HB  ALA A 152      21.135  31.104  -0.703  1.00  0.63           H  
ATOM   2262 3HB  ALA A 152      19.638  30.507  -1.448  1.00  0.63           H  
ATOM   2263  N   LEU A 153      18.376  28.094  -0.494  1.00  0.64           N  
ATOM   2264  CA  LEU A 153      17.080  27.469  -0.336  1.00  0.64           C  
ATOM   2265  C   LEU A 153      17.146  26.368   0.694  1.00  0.64           C  
ATOM   2266  O   LEU A 153      16.339  26.336   1.618  1.00  0.64           O  
ATOM   2267  CB  LEU A 153      16.580  26.900  -1.668  1.00  0.64           C  
ATOM   2268  CG  LEU A 153      15.254  26.162  -1.594  1.00  0.64           C  
ATOM   2269  CD1 LEU A 153      14.195  27.119  -1.097  1.00  0.64           C  
ATOM   2270  CD2 LEU A 153      14.916  25.619  -2.965  1.00  0.64           C  
ATOM   2271  H   LEU A 153      18.828  28.074  -1.409  1.00  0.64           H  
ATOM   2272  HA  LEU A 153      16.374  28.223   0.010  1.00  0.64           H  
ATOM   2273 1HB  LEU A 153      16.490  27.701  -2.390  1.00  0.64           H  
ATOM   2274 2HB  LEU A 153      17.316  26.196  -2.039  1.00  0.64           H  
ATOM   2275  HG  LEU A 153      15.327  25.334  -0.887  1.00  0.64           H  
ATOM   2276 1HD1 LEU A 153      13.233  26.610  -1.034  1.00  0.64           H  
ATOM   2277 2HD1 LEU A 153      14.480  27.470  -0.116  1.00  0.64           H  
ATOM   2278 3HD1 LEU A 153      14.120  27.961  -1.776  1.00  0.64           H  
ATOM   2279 1HD2 LEU A 153      13.966  25.088  -2.921  1.00  0.64           H  
ATOM   2280 2HD2 LEU A 153      14.838  26.445  -3.672  1.00  0.64           H  
ATOM   2281 3HD2 LEU A 153      15.706  24.936  -3.286  1.00  0.64           H  
ATOM   2282  N   ILE A 154      18.126  25.479   0.564  1.00  0.65           N  
ATOM   2283  CA  ILE A 154      18.252  24.366   1.492  1.00  0.65           C  
ATOM   2284  C   ILE A 154      18.508  24.846   2.913  1.00  0.65           C  
ATOM   2285  O   ILE A 154      17.896  24.337   3.853  1.00  0.65           O  
ATOM   2286  CB  ILE A 154      19.341  23.386   1.029  1.00  0.65           C  
ATOM   2287  CG1 ILE A 154      18.720  22.342   0.043  1.00  0.65           C  
ATOM   2288  CG2 ILE A 154      20.000  22.666   2.213  1.00  0.65           C  
ATOM   2289  CD1 ILE A 154      17.916  22.944  -1.089  1.00  0.65           C  
ATOM   2290  H   ILE A 154      18.781  25.575  -0.212  1.00  0.65           H  
ATOM   2291  HA  ILE A 154      17.310  23.822   1.490  1.00  0.65           H  
ATOM   2292  HB  ILE A 154      20.106  23.946   0.480  1.00  0.65           H  
ATOM   2293 1HG1 ILE A 154      19.519  21.750  -0.387  1.00  0.65           H  
ATOM   2294 2HG1 ILE A 154      18.070  21.676   0.607  1.00  0.65           H  
ATOM   2295 1HG2 ILE A 154      20.771  21.992   1.832  1.00  0.65           H  
ATOM   2296 2HG2 ILE A 154      20.455  23.384   2.887  1.00  0.65           H  
ATOM   2297 3HG2 ILE A 154      19.250  22.093   2.752  1.00  0.65           H  
ATOM   2298 1HD1 ILE A 154      17.529  22.147  -1.721  1.00  0.65           H  
ATOM   2299 2HD1 ILE A 154      17.090  23.522  -0.684  1.00  0.65           H  
ATOM   2300 3HD1 ILE A 154      18.545  23.586  -1.673  1.00  0.65           H  
ATOM   2301  N   VAL A 155      19.350  25.865   3.091  1.00  0.67           N  
ATOM   2302  CA  VAL A 155      19.578  26.361   4.441  1.00  0.67           C  
ATOM   2303  C   VAL A 155      18.280  26.879   5.031  1.00  0.67           C  
ATOM   2304  O   VAL A 155      17.961  26.591   6.190  1.00  0.67           O  
ATOM   2305  CB  VAL A 155      20.608  27.505   4.468  1.00  0.67           C  
ATOM   2306  CG1 VAL A 155      20.642  28.137   5.863  1.00  0.67           C  
ATOM   2307  CG2 VAL A 155      21.972  26.974   4.149  1.00  0.67           C  
ATOM   2308  H   VAL A 155      19.845  26.276   2.298  1.00  0.67           H  
ATOM   2309  HA  VAL A 155      19.945  25.540   5.056  1.00  0.67           H  
ATOM   2310  HB  VAL A 155      20.317  28.266   3.737  1.00  0.67           H  
ATOM   2311 1HG1 VAL A 155      21.368  28.948   5.874  1.00  0.67           H  
ATOM   2312 2HG1 VAL A 155      19.654  28.528   6.111  1.00  0.67           H  
ATOM   2313 3HG1 VAL A 155      20.932  27.386   6.589  1.00  0.67           H  
ATOM   2314 1HG2 VAL A 155      22.697  27.784   4.165  1.00  0.67           H  
ATOM   2315 2HG2 VAL A 155      22.240  26.237   4.888  1.00  0.67           H  
ATOM   2316 3HG2 VAL A 155      21.959  26.523   3.179  1.00  0.67           H  
ATOM   2317  N   CYS A 156      17.524  27.642   4.235  1.00  0.69           N  
ATOM   2318  CA  CYS A 156      16.275  28.199   4.710  1.00  0.69           C  
ATOM   2319  C   CYS A 156      15.254  27.109   5.010  1.00  0.69           C  
ATOM   2320  O   CYS A 156      14.613  27.140   6.056  1.00  0.69           O  
ATOM   2321  CB  CYS A 156      15.684  29.114   3.663  1.00  0.69           C  
ATOM   2322  SG  CYS A 156      16.616  30.614   3.350  1.00  0.69           S  
ATOM   2323  H   CYS A 156      17.833  27.859   3.285  1.00  0.69           H  
ATOM   2324  HA  CYS A 156      16.471  28.766   5.619  1.00  0.69           H  
ATOM   2325 1HB  CYS A 156      15.593  28.570   2.728  1.00  0.69           H  
ATOM   2326 2HB  CYS A 156      14.699  29.398   3.982  1.00  0.69           H  
ATOM   2327  HG  CYS A 156      17.614  29.980   2.678  1.00  0.69           H  
ATOM   2328  N   VAL A 157      15.134  26.109   4.133  1.00  0.72           N  
ATOM   2329  CA  VAL A 157      14.158  25.051   4.362  1.00  0.72           C  
ATOM   2330  C   VAL A 157      14.472  24.318   5.642  1.00  0.72           C  
ATOM   2331  O   VAL A 157      13.575  24.088   6.453  1.00  0.72           O  
ATOM   2332  CB  VAL A 157      14.102  24.056   3.186  1.00  0.72           C  
ATOM   2333  CG1 VAL A 157      13.249  22.836   3.577  1.00  0.72           C  
ATOM   2334  CG2 VAL A 157      13.473  24.744   1.952  1.00  0.72           C  
ATOM   2335  H   VAL A 157      15.696  26.106   3.287  1.00  0.72           H  
ATOM   2336  HA  VAL A 157      13.175  25.502   4.457  1.00  0.72           H  
ATOM   2337  HB  VAL A 157      15.117  23.718   2.952  1.00  0.72           H  
ATOM   2338 1HG1 VAL A 157      13.218  22.134   2.745  1.00  0.72           H  
ATOM   2339 2HG1 VAL A 157      13.693  22.347   4.448  1.00  0.72           H  
ATOM   2340 3HG1 VAL A 157      12.237  23.160   3.819  1.00  0.72           H  
ATOM   2341 1HG2 VAL A 157      13.441  24.042   1.120  1.00  0.72           H  
ATOM   2342 2HG2 VAL A 157      12.465  25.067   2.195  1.00  0.72           H  
ATOM   2343 3HG2 VAL A 157      14.060  25.603   1.671  1.00  0.72           H  
ATOM   2344  N   LEU A 158      15.745  23.990   5.851  1.00  0.76           N  
ATOM   2345  CA  LEU A 158      16.135  23.298   7.059  1.00  0.76           C  
ATOM   2346  C   LEU A 158      15.840  24.163   8.278  1.00  0.76           C  
ATOM   2347  O   LEU A 158      15.265  23.683   9.254  1.00  0.76           O  
ATOM   2348  CB  LEU A 158      17.634  23.001   6.996  1.00  0.76           C  
ATOM   2349  CG  LEU A 158      18.077  21.969   5.966  1.00  0.76           C  
ATOM   2350  CD1 LEU A 158      19.595  21.985   5.852  1.00  0.76           C  
ATOM   2351  CD2 LEU A 158      17.602  20.634   6.387  1.00  0.76           C  
ATOM   2352  H   LEU A 158      16.455  24.213   5.149  1.00  0.76           H  
ATOM   2353  HA  LEU A 158      15.577  22.369   7.129  1.00  0.76           H  
ATOM   2354 1HB  LEU A 158      18.153  23.931   6.760  1.00  0.76           H  
ATOM   2355 2HB  LEU A 158      17.964  22.662   7.975  1.00  0.76           H  
ATOM   2356  HG  LEU A 158      17.649  22.212   4.998  1.00  0.76           H  
ATOM   2357 1HD1 LEU A 158      19.899  21.259   5.119  1.00  0.76           H  
ATOM   2358 2HD1 LEU A 158      19.921  22.978   5.539  1.00  0.76           H  
ATOM   2359 3HD1 LEU A 158      20.039  21.743   6.811  1.00  0.76           H  
ATOM   2360 1HD2 LEU A 158      17.903  19.890   5.648  1.00  0.76           H  
ATOM   2361 2HD2 LEU A 158      18.035  20.394   7.349  1.00  0.76           H  
ATOM   2362 3HD2 LEU A 158      16.531  20.656   6.467  1.00  0.76           H  
ATOM   2363  N   ALA A 159      16.137  25.464   8.197  1.00  0.82           N  
ATOM   2364  CA  ALA A 159      15.891  26.367   9.315  1.00  0.82           C  
ATOM   2365  C   ALA A 159      14.408  26.427   9.692  1.00  0.82           C  
ATOM   2366  O   ALA A 159      14.081  26.554  10.873  1.00  0.82           O  
ATOM   2367  CB  ALA A 159      16.415  27.751   8.972  1.00  0.82           C  
ATOM   2368  H   ALA A 159      16.596  25.834   7.363  1.00  0.82           H  
ATOM   2369  HA  ALA A 159      16.427  25.984  10.180  1.00  0.82           H  
ATOM   2370 1HB  ALA A 159      16.266  28.420   9.811  1.00  0.82           H  
ATOM   2371 2HB  ALA A 159      17.479  27.685   8.738  1.00  0.82           H  
ATOM   2372 3HB  ALA A 159      15.878  28.130   8.107  1.00  0.82           H  
ATOM   2373  N   ILE A 160      13.533  26.353   8.683  1.00  0.89           N  
ATOM   2374  CA  ILE A 160      12.076  26.377   8.821  1.00  0.89           C  
ATOM   2375  C   ILE A 160      11.505  25.140   9.513  1.00  0.89           C  
ATOM   2376  O   ILE A 160      10.627  25.257  10.384  1.00  0.89           O  
ATOM   2377  CB  ILE A 160      11.436  26.552   7.419  1.00  0.89           C  
ATOM   2378  CG1 ILE A 160      11.756  27.964   6.895  1.00  0.89           C  
ATOM   2379  CG2 ILE A 160       9.927  26.277   7.412  1.00  0.89           C  
ATOM   2380  CD1 ILE A 160      11.479  28.147   5.416  1.00  0.89           C  
ATOM   2381  H   ILE A 160      13.912  26.291   7.738  1.00  0.89           H  
ATOM   2382  HA  ILE A 160      11.817  27.247   9.416  1.00  0.89           H  
ATOM   2383  HB  ILE A 160      11.907  25.856   6.740  1.00  0.89           H  
ATOM   2384 1HG1 ILE A 160      11.156  28.676   7.445  1.00  0.89           H  
ATOM   2385 2HG1 ILE A 160      12.790  28.185   7.096  1.00  0.89           H  
ATOM   2386 1HG2 ILE A 160       9.539  26.394   6.401  1.00  0.89           H  
ATOM   2387 2HG2 ILE A 160       9.740  25.261   7.753  1.00  0.89           H  
ATOM   2388 3HG2 ILE A 160       9.429  26.959   8.055  1.00  0.89           H  
ATOM   2389 1HD1 ILE A 160      11.731  29.161   5.128  1.00  0.89           H  
ATOM   2390 2HD1 ILE A 160      12.086  27.460   4.846  1.00  0.89           H  
ATOM   2391 3HD1 ILE A 160      10.430  27.959   5.216  1.00  0.89           H  
ATOM   2392  N   VAL A 161      12.000  23.952   9.123  1.00  0.99           N  
ATOM   2393  CA  VAL A 161      11.455  22.697   9.652  1.00  0.99           C  
ATOM   2394  C   VAL A 161      12.247  22.026  10.792  1.00  0.99           C  
ATOM   2395  O   VAL A 161      11.718  21.141  11.466  1.00  0.99           O  
ATOM   2396  CB  VAL A 161      11.351  21.664   8.506  1.00  0.99           C  
ATOM   2397  CG1 VAL A 161      10.485  22.230   7.391  1.00  0.99           C  
ATOM   2398  CG2 VAL A 161      12.738  21.270   8.009  1.00  0.99           C  
ATOM   2399  H   VAL A 161      12.726  23.934   8.401  1.00  0.99           H  
ATOM   2400  HA  VAL A 161      10.448  22.907  10.015  1.00  0.99           H  
ATOM   2401  HB  VAL A 161      10.842  20.778   8.880  1.00  0.99           H  
ATOM   2402 1HG1 VAL A 161      10.381  21.493   6.597  1.00  0.99           H  
ATOM   2403 2HG1 VAL A 161       9.496  22.479   7.789  1.00  0.99           H  
ATOM   2404 3HG1 VAL A 161      10.957  23.130   6.991  1.00  0.99           H  
ATOM   2405 1HG2 VAL A 161      12.637  20.539   7.215  1.00  0.99           H  
ATOM   2406 2HG2 VAL A 161      13.243  22.127   7.643  1.00  0.99           H  
ATOM   2407 3HG2 VAL A 161      13.317  20.839   8.820  1.00  0.99           H  
ATOM   2408  N   ASP A 162      13.495  22.429  11.034  1.00  1.10           N  
ATOM   2409  CA  ASP A 162      14.303  21.814  12.088  1.00  1.10           C  
ATOM   2410  C   ASP A 162      13.736  22.116  13.485  1.00  1.10           C  
ATOM   2411  O   ASP A 162      13.749  23.271  13.916  1.00  1.10           O  
ATOM   2412  CB  ASP A 162      15.768  22.260  11.990  1.00  1.10           C  
ATOM   2413  CG  ASP A 162      16.751  21.588  13.015  1.00  1.10           C  
ATOM   2414  OD1 ASP A 162      16.419  21.402  14.176  1.00  1.10           O  
ATOM   2415  OD2 ASP A 162      17.860  21.279  12.584  1.00  1.10           O  
ATOM   2416  H   ASP A 162      13.923  23.141  10.443  1.00  1.10           H  
ATOM   2417  HA  ASP A 162      14.293  20.755  11.881  1.00  1.10           H  
ATOM   2418 1HB  ASP A 162      16.131  22.045  10.985  1.00  1.10           H  
ATOM   2419 2HB  ASP A 162      15.817  23.345  12.110  1.00  1.10           H  
ATOM   2420  N   PRO A 163      13.337  21.086  14.269  1.00  1.22           N  
ATOM   2421  CA  PRO A 163      12.651  21.175  15.547  1.00  1.22           C  
ATOM   2422  C   PRO A 163      13.430  21.917  16.634  1.00  1.22           C  
ATOM   2423  O   PRO A 163      12.840  22.330  17.635  1.00  1.22           O  
ATOM   2424  CB  PRO A 163      12.439  19.701  15.927  1.00  1.22           C  
ATOM   2425  CG  PRO A 163      13.480  18.941  15.171  1.00  1.22           C  
ATOM   2426  CD  PRO A 163      13.654  19.688  13.881  1.00  1.22           C  
ATOM   2427  HA  PRO A 163      11.674  21.631  15.388  1.00  1.22           H  
ATOM   2428 1HB  PRO A 163      12.550  19.582  17.016  1.00  1.22           H  
ATOM   2429 2HB  PRO A 163      11.416  19.393  15.671  1.00  1.22           H  
ATOM   2430 1HG  PRO A 163      14.400  18.906  15.742  1.00  1.22           H  
ATOM   2431 2HG  PRO A 163      13.161  17.901  15.023  1.00  1.22           H  
ATOM   2432 1HD  PRO A 163      14.710  19.577  13.598  1.00  1.22           H  
ATOM   2433 2HD  PRO A 163      12.954  19.324  13.110  1.00  1.22           H  
ATOM   2434  N   TYR A 164      14.744  22.081  16.467  1.00  1.31           N  
ATOM   2435  CA  TYR A 164      15.523  22.753  17.499  1.00  1.31           C  
ATOM   2436  C   TYR A 164      15.898  24.198  17.146  1.00  1.31           C  
ATOM   2437  O   TYR A 164      16.591  24.865  17.914  1.00  1.31           O  
ATOM   2438  CB  TYR A 164      16.776  21.938  17.767  1.00  1.31           C  
ATOM   2439  CG  TYR A 164      16.463  20.568  18.267  1.00  1.31           C  
ATOM   2440  CD1 TYR A 164      16.565  19.502  17.400  1.00  1.31           C  
ATOM   2441  CD2 TYR A 164      16.053  20.369  19.573  1.00  1.31           C  
ATOM   2442  CE1 TYR A 164      16.262  18.227  17.831  1.00  1.31           C  
ATOM   2443  CE2 TYR A 164      15.751  19.093  20.009  1.00  1.31           C  
ATOM   2444  CZ  TYR A 164      15.853  18.024  19.142  1.00  1.31           C  
ATOM   2445  OH  TYR A 164      15.549  16.753  19.574  1.00  1.31           O  
ATOM   2446  H   TYR A 164      15.229  21.753  15.619  1.00  1.31           H  
ATOM   2447  HA  TYR A 164      14.931  22.783  18.411  1.00  1.31           H  
ATOM   2448 1HB  TYR A 164      17.343  21.833  16.839  1.00  1.31           H  
ATOM   2449 2HB  TYR A 164      17.408  22.444  18.496  1.00  1.31           H  
ATOM   2450  HD1 TYR A 164      16.883  19.674  16.366  1.00  1.31           H  
ATOM   2451  HD2 TYR A 164      15.969  21.215  20.254  1.00  1.31           H  
ATOM   2452  HE1 TYR A 164      16.344  17.388  17.142  1.00  1.31           H  
ATOM   2453  HE2 TYR A 164      15.426  18.931  21.037  1.00  1.31           H  
ATOM   2454  HH  TYR A 164      15.299  16.783  20.501  1.00  1.31           H  
ATOM   2455  N   ASN A 165      15.392  24.704  16.022  1.00  1.38           N  
ATOM   2456  CA  ASN A 165      15.713  26.056  15.553  1.00  1.38           C  
ATOM   2457  C   ASN A 165      14.551  27.037  15.681  1.00  1.38           C  
ATOM   2458  O   ASN A 165      14.439  27.962  14.883  1.00  1.38           O  
ATOM   2459  CB  ASN A 165      16.144  26.027  14.101  1.00  1.38           C  
ATOM   2460  CG  ASN A 165      16.858  27.262  13.676  1.00  1.38           C  
ATOM   2461  OD1 ASN A 165      17.762  27.785  14.345  1.00  1.38           O  
ATOM   2462  ND2 ASN A 165      16.418  27.773  12.568  1.00  1.38           N  
ATOM   2463  H   ASN A 165      14.798  24.118  15.429  1.00  1.38           H  
ATOM   2464  HA  ASN A 165      16.533  26.443  16.158  1.00  1.38           H  
ATOM   2465 1HB  ASN A 165      16.799  25.166  13.934  1.00  1.38           H  
ATOM   2466 2HB  ASN A 165      15.262  25.888  13.465  1.00  1.38           H  
ATOM   2467 1HD2 ASN A 165      16.808  28.621  12.210  1.00  1.38           H  
ATOM   2468 2HD2 ASN A 165      15.634  27.312  12.093  1.00  1.38           H  
ATOM   2469  N   ASN A 166      13.687  26.846  16.674  1.00  1.40           N  
ATOM   2470  CA  ASN A 166      12.498  27.695  16.828  1.00  1.40           C  
ATOM   2471  C   ASN A 166      11.671  27.647  15.531  1.00  1.40           C  
ATOM   2472  O   ASN A 166      11.535  28.659  14.844  1.00  1.40           O  
ATOM   2473  CB  ASN A 166      12.876  29.125  17.187  1.00  1.40           C  
ATOM   2474  CG  ASN A 166      13.617  29.211  18.491  1.00  1.40           C  
ATOM   2475  OD1 ASN A 166      13.216  28.604  19.492  1.00  1.40           O  
ATOM   2476  ND2 ASN A 166      14.696  29.954  18.500  1.00  1.40           N  
ATOM   2477  H   ASN A 166      13.855  26.086  17.318  1.00  1.40           H  
ATOM   2478  HA  ASN A 166      11.884  27.303  17.639  1.00  1.40           H  
ATOM   2479 1HB  ASN A 166      13.480  29.580  16.407  1.00  1.40           H  
ATOM   2480 2HB  ASN A 166      11.965  29.718  17.269  1.00  1.40           H  
ATOM   2481 1HD2 ASN A 166      15.231  30.051  19.340  1.00  1.40           H  
ATOM   2482 2HD2 ASN A 166      14.984  30.427  17.666  1.00  1.40           H  
ATOM   2483  N   PRO A 167      11.081  26.478  15.208  1.00  1.38           N  
ATOM   2484  CA  PRO A 167      10.402  26.139  13.968  1.00  1.38           C  
ATOM   2485  C   PRO A 167       9.236  27.032  13.633  1.00  1.38           C  
ATOM   2486  O   PRO A 167       8.568  27.580  14.516  1.00  1.38           O  
ATOM   2487  CB  PRO A 167       9.845  24.744  14.255  1.00  1.38           C  
ATOM   2488  CG  PRO A 167      10.680  24.215  15.345  1.00  1.38           C  
ATOM   2489  CD  PRO A 167      10.999  25.379  16.209  1.00  1.38           C  
ATOM   2490  HA  PRO A 167      11.130  26.115  13.140  1.00  1.38           H  
ATOM   2491 1HB  PRO A 167       8.776  24.818  14.510  1.00  1.38           H  
ATOM   2492 2HB  PRO A 167       9.910  24.131  13.339  1.00  1.38           H  
ATOM   2493 1HG  PRO A 167      10.171  23.402  15.880  1.00  1.38           H  
ATOM   2494 2HG  PRO A 167      11.578  23.808  14.905  1.00  1.38           H  
ATOM   2495 1HD  PRO A 167      10.185  25.567  16.924  1.00  1.38           H  
ATOM   2496 2HD  PRO A 167      11.926  25.130  16.702  1.00  1.38           H  
ATOM   2497  N   VAL A 168       8.970  27.137  12.345  1.00  1.32           N  
ATOM   2498  CA  VAL A 168       7.822  27.877  11.866  1.00  1.32           C  
ATOM   2499  C   VAL A 168       6.562  27.086  12.241  1.00  1.32           C  
ATOM   2500  O   VAL A 168       6.558  25.870  12.082  1.00  1.32           O  
ATOM   2501  CB  VAL A 168       7.927  28.053  10.357  1.00  1.32           C  
ATOM   2502  CG1 VAL A 168       6.684  28.677   9.789  1.00  1.32           C  
ATOM   2503  CG2 VAL A 168       9.125  28.924  10.051  1.00  1.32           C  
ATOM   2504  H   VAL A 168       9.571  26.653  11.667  1.00  1.32           H  
ATOM   2505  HA  VAL A 168       7.847  28.858  12.316  1.00  1.32           H  
ATOM   2506  HB  VAL A 168       8.046  27.079   9.900  1.00  1.32           H  
ATOM   2507 1HG1 VAL A 168       6.788  28.778   8.717  1.00  1.32           H  
ATOM   2508 2HG1 VAL A 168       5.838  28.034  10.013  1.00  1.32           H  
ATOM   2509 3HG1 VAL A 168       6.528  29.658  10.224  1.00  1.32           H  
ATOM   2510 1HG2 VAL A 168       9.217  29.047   8.980  1.00  1.32           H  
ATOM   2511 2HG2 VAL A 168       8.991  29.899  10.515  1.00  1.32           H  
ATOM   2512 3HG2 VAL A 168      10.023  28.454  10.447  1.00  1.32           H  
ATOM   2513  N   PRO A 169       5.511  27.705  12.810  1.00  1.23           N  
ATOM   2514  CA  PRO A 169       4.286  27.038  13.209  1.00  1.23           C  
ATOM   2515  C   PRO A 169       3.656  26.265  12.063  1.00  1.23           C  
ATOM   2516  O   PRO A 169       3.711  26.672  10.898  1.00  1.23           O  
ATOM   2517  CB  PRO A 169       3.391  28.203  13.639  1.00  1.23           C  
ATOM   2518  CG  PRO A 169       4.357  29.274  14.092  1.00  1.23           C  
ATOM   2519  CD  PRO A 169       5.552  29.147  13.167  1.00  1.23           C  
ATOM   2520  HA  PRO A 169       4.499  26.371  14.056  1.00  1.23           H  
ATOM   2521 1HB  PRO A 169       2.749  28.501  12.800  1.00  1.23           H  
ATOM   2522 2HB  PRO A 169       2.718  27.873  14.444  1.00  1.23           H  
ATOM   2523 1HG  PRO A 169       3.879  30.265  14.033  1.00  1.23           H  
ATOM   2524 2HG  PRO A 169       4.627  29.116  15.147  1.00  1.23           H  
ATOM   2525 1HD  PRO A 169       5.442  29.789  12.289  1.00  1.23           H  
ATOM   2526 2HD  PRO A 169       6.438  29.388  13.774  1.00  1.23           H  
ATOM   2527  N   ARG A 170       3.072  25.127  12.410  1.00  1.14           N  
ATOM   2528  CA  ARG A 170       2.453  24.256  11.430  1.00  1.14           C  
ATOM   2529  C   ARG A 170       1.413  25.008  10.633  1.00  1.14           C  
ATOM   2530  O   ARG A 170       0.610  25.759  11.185  1.00  1.14           O  
ATOM   2531  CB  ARG A 170       1.807  23.061  12.109  1.00  1.14           C  
ATOM   2532  CG  ARG A 170       1.200  22.026  11.170  1.00  1.14           C  
ATOM   2533  CD  ARG A 170       0.680  20.845  11.919  1.00  1.14           C  
ATOM   2534  NE  ARG A 170       0.079  19.861  11.032  1.00  1.14           N  
ATOM   2535  CZ  ARG A 170      -0.437  18.681  11.431  1.00  1.14           C  
ATOM   2536  NH1 ARG A 170      -0.419  18.348  12.704  1.00  1.14           N  
ATOM   2537  NH2 ARG A 170      -0.963  17.857  10.542  1.00  1.14           N  
ATOM   2538  H   ARG A 170       3.065  24.852  13.382  1.00  1.14           H  
ATOM   2539  HA  ARG A 170       3.228  23.897  10.749  1.00  1.14           H  
ATOM   2540 1HB  ARG A 170       2.545  22.553  12.725  1.00  1.14           H  
ATOM   2541 2HB  ARG A 170       1.012  23.408  12.769  1.00  1.14           H  
ATOM   2542 1HG  ARG A 170       0.368  22.472  10.625  1.00  1.14           H  
ATOM   2543 2HG  ARG A 170       1.957  21.685  10.464  1.00  1.14           H  
ATOM   2544 1HD  ARG A 170       1.498  20.365  12.456  1.00  1.14           H  
ATOM   2545 2HD  ARG A 170      -0.078  21.171  12.629  1.00  1.14           H  
ATOM   2546  HE  ARG A 170       0.044  20.079  10.045  1.00  1.14           H  
ATOM   2547 1HH1 ARG A 170      -0.017  18.978  13.385  1.00  1.14           H  
ATOM   2548 2HH1 ARG A 170      -0.806  17.465  13.001  1.00  1.14           H  
ATOM   2549 1HH2 ARG A 170      -0.978  18.111   9.564  1.00  1.14           H  
ATOM   2550 2HH2 ARG A 170      -1.350  16.974  10.840  1.00  1.14           H  
ATOM   2551  N   GLY A 171       1.460  24.824   9.323  1.00  1.04           N  
ATOM   2552  CA  GLY A 171       0.543  25.469   8.399  1.00  1.04           C  
ATOM   2553  C   GLY A 171       1.140  26.730   7.787  1.00  1.04           C  
ATOM   2554  O   GLY A 171       0.653  27.201   6.764  1.00  1.04           O  
ATOM   2555  H   GLY A 171       2.160  24.198   8.951  1.00  1.04           H  
ATOM   2556 1HA  GLY A 171       0.274  24.769   7.608  1.00  1.04           H  
ATOM   2557 2HA  GLY A 171      -0.377  25.723   8.924  1.00  1.04           H  
ATOM   2558  N   LEU A 172       2.211  27.261   8.389  1.00  0.94           N  
ATOM   2559  CA  LEU A 172       2.859  28.454   7.859  1.00  0.94           C  
ATOM   2560  C   LEU A 172       4.145  28.101   7.137  1.00  0.94           C  
ATOM   2561  O   LEU A 172       4.706  28.927   6.407  1.00  0.94           O  
ATOM   2562  CB  LEU A 172       3.141  29.457   8.967  1.00  0.94           C  
ATOM   2563  CG  LEU A 172       1.914  29.939   9.709  1.00  0.94           C  
ATOM   2564  CD1 LEU A 172       2.348  30.884  10.810  1.00  0.94           C  
ATOM   2565  CD2 LEU A 172       0.954  30.601   8.723  1.00  0.94           C  
ATOM   2566  H   LEU A 172       2.579  26.856   9.254  1.00  0.94           H  
ATOM   2567  HA  LEU A 172       2.186  28.928   7.151  1.00  0.94           H  
ATOM   2568 1HB  LEU A 172       3.780  28.984   9.701  1.00  0.94           H  
ATOM   2569 2HB  LEU A 172       3.661  30.318   8.550  1.00  0.94           H  
ATOM   2570  HG  LEU A 172       1.419  29.084  10.182  1.00  0.94           H  
ATOM   2571 1HD1 LEU A 172       1.475  31.222  11.366  1.00  0.94           H  
ATOM   2572 2HD1 LEU A 172       3.025  30.371  11.477  1.00  0.94           H  
ATOM   2573 3HD1 LEU A 172       2.856  31.741  10.374  1.00  0.94           H  
ATOM   2574 1HD2 LEU A 172       0.065  30.943   9.253  1.00  0.94           H  
ATOM   2575 2HD2 LEU A 172       1.444  31.453   8.251  1.00  0.94           H  
ATOM   2576 3HD2 LEU A 172       0.663  29.879   7.955  1.00  0.94           H  
ATOM   2577  N   GLU A 173       4.609  26.863   7.320  1.00  0.86           N  
ATOM   2578  CA  GLU A 173       5.862  26.431   6.708  1.00  0.86           C  
ATOM   2579  C   GLU A 173       5.767  26.523   5.195  1.00  0.86           C  
ATOM   2580  O   GLU A 173       6.695  26.975   4.531  1.00  0.86           O  
ATOM   2581  CB  GLU A 173       6.162  24.969   7.064  1.00  0.86           C  
ATOM   2582  CG  GLU A 173       6.551  24.680   8.515  1.00  0.86           C  
ATOM   2583  CD  GLU A 173       6.701  23.183   8.766  1.00  0.86           C  
ATOM   2584  OE1 GLU A 173       6.301  22.426   7.914  1.00  0.86           O  
ATOM   2585  OE2 GLU A 173       7.217  22.800   9.786  1.00  0.86           O  
ATOM   2586  H   GLU A 173       4.099  26.235   7.924  1.00  0.86           H  
ATOM   2587  HA  GLU A 173       6.672  27.070   7.054  1.00  0.86           H  
ATOM   2588 1HB  GLU A 173       5.288  24.360   6.835  1.00  0.86           H  
ATOM   2589 2HB  GLU A 173       6.977  24.610   6.433  1.00  0.86           H  
ATOM   2590 1HG  GLU A 173       7.495  25.159   8.736  1.00  0.86           H  
ATOM   2591 2HG  GLU A 173       5.796  25.096   9.190  1.00  0.86           H  
ATOM   2592  N   ALA A 174       4.609  26.154   4.649  1.00  0.80           N  
ATOM   2593  CA  ALA A 174       4.410  26.174   3.207  1.00  0.80           C  
ATOM   2594  C   ALA A 174       4.564  27.564   2.630  1.00  0.80           C  
ATOM   2595  O   ALA A 174       5.158  27.761   1.567  1.00  0.80           O  
ATOM   2596  CB  ALA A 174       3.028  25.656   2.884  1.00  0.80           C  
ATOM   2597  H   ALA A 174       3.872  25.818   5.251  1.00  0.80           H  
ATOM   2598  HA  ALA A 174       5.162  25.543   2.758  1.00  0.80           H  
ATOM   2599 1HB  ALA A 174       2.894  25.646   1.811  1.00  0.80           H  
ATOM   2600 2HB  ALA A 174       2.913  24.648   3.271  1.00  0.80           H  
ATOM   2601 3HB  ALA A 174       2.280  26.303   3.335  1.00  0.80           H  
ATOM   2602  N   PHE A 175       4.058  28.533   3.372  1.00  0.75           N  
ATOM   2603  CA  PHE A 175       4.030  29.914   2.951  1.00  0.75           C  
ATOM   2604  C   PHE A 175       5.407  30.499   3.118  1.00  0.75           C  
ATOM   2605  O   PHE A 175       5.883  31.251   2.264  1.00  0.75           O  
ATOM   2606  CB  PHE A 175       3.010  30.644   3.812  1.00  0.75           C  
ATOM   2607  CG  PHE A 175       1.622  30.164   3.533  1.00  0.75           C  
ATOM   2608  CD1 PHE A 175       1.130  29.070   4.218  1.00  0.75           C  
ATOM   2609  CD2 PHE A 175       0.799  30.796   2.621  1.00  0.75           C  
ATOM   2610  CE1 PHE A 175      -0.139  28.598   3.993  1.00  0.75           C  
ATOM   2611  CE2 PHE A 175      -0.488  30.328   2.393  1.00  0.75           C  
ATOM   2612  CZ  PHE A 175      -0.952  29.223   3.081  1.00  0.75           C  
ATOM   2613  H   PHE A 175       3.643  28.291   4.260  1.00  0.75           H  
ATOM   2614  HA  PHE A 175       3.741  29.966   1.900  1.00  0.75           H  
ATOM   2615 1HB  PHE A 175       3.228  30.481   4.869  1.00  0.75           H  
ATOM   2616 2HB  PHE A 175       3.057  31.714   3.618  1.00  0.75           H  
ATOM   2617  HD1 PHE A 175       1.769  28.569   4.938  1.00  0.75           H  
ATOM   2618  HD2 PHE A 175       1.170  31.666   2.078  1.00  0.75           H  
ATOM   2619  HE1 PHE A 175      -0.499  27.727   4.544  1.00  0.75           H  
ATOM   2620  HE2 PHE A 175      -1.130  30.829   1.670  1.00  0.75           H  
ATOM   2621  HZ  PHE A 175      -1.959  28.850   2.904  1.00  0.75           H  
ATOM   2622  N   THR A 176       6.065  30.115   4.205  1.00  0.73           N  
ATOM   2623  CA  THR A 176       7.380  30.622   4.495  1.00  0.73           C  
ATOM   2624  C   THR A 176       8.336  30.164   3.401  1.00  0.73           C  
ATOM   2625  O   THR A 176       9.103  30.968   2.872  1.00  0.73           O  
ATOM   2626  CB  THR A 176       7.855  30.140   5.864  1.00  0.73           C  
ATOM   2627  OG1 THR A 176       6.927  30.576   6.869  1.00  0.73           O  
ATOM   2628  CG2 THR A 176       9.188  30.756   6.152  1.00  0.73           C  
ATOM   2629  H   THR A 176       5.622  29.489   4.874  1.00  0.73           H  
ATOM   2630  HA  THR A 176       7.348  31.710   4.495  1.00  0.73           H  
ATOM   2631  HB  THR A 176       7.929  29.051   5.875  1.00  0.73           H  
ATOM   2632  HG1 THR A 176       6.061  30.128   6.717  1.00  0.73           H  
ATOM   2633 1HG2 THR A 176       9.539  30.436   7.122  1.00  0.73           H  
ATOM   2634 2HG2 THR A 176       9.885  30.456   5.390  1.00  0.73           H  
ATOM   2635 3HG2 THR A 176       9.092  31.840   6.141  1.00  0.73           H  
ATOM   2636  N   VAL A 177       8.259  28.885   3.015  1.00  0.71           N  
ATOM   2637  CA  VAL A 177       9.123  28.393   1.952  1.00  0.71           C  
ATOM   2638  C   VAL A 177       8.773  29.110   0.649  1.00  0.71           C  
ATOM   2639  O   VAL A 177       9.669  29.483  -0.109  1.00  0.71           O  
ATOM   2640  CB  VAL A 177       9.027  26.880   1.738  1.00  0.71           C  
ATOM   2641  CG1 VAL A 177       9.846  26.532   0.490  1.00  0.71           C  
ATOM   2642  CG2 VAL A 177       9.568  26.130   2.954  1.00  0.71           C  
ATOM   2643  H   VAL A 177       7.611  28.249   3.481  1.00  0.71           H  
ATOM   2644  HA  VAL A 177      10.154  28.624   2.214  1.00  0.71           H  
ATOM   2645  HB  VAL A 177       7.988  26.610   1.566  1.00  0.71           H  
ATOM   2646 1HG1 VAL A 177       9.788  25.463   0.292  1.00  0.71           H  
ATOM   2647 2HG1 VAL A 177       9.450  27.083  -0.353  1.00  0.71           H  
ATOM   2648 3HG1 VAL A 177      10.888  26.815   0.648  1.00  0.71           H  
ATOM   2649 1HG2 VAL A 177       9.497  25.058   2.780  1.00  0.71           H  
ATOM   2650 2HG2 VAL A 177      10.606  26.404   3.115  1.00  0.71           H  
ATOM   2651 3HG2 VAL A 177       8.985  26.393   3.830  1.00  0.71           H  
ATOM   2652  N   GLY A 178       7.473  29.315   0.380  1.00  0.71           N  
ATOM   2653  CA  GLY A 178       7.060  30.039  -0.817  1.00  0.71           C  
ATOM   2654  C   GLY A 178       7.722  31.429  -0.868  1.00  0.71           C  
ATOM   2655  O   GLY A 178       8.159  31.885  -1.930  1.00  0.71           O  
ATOM   2656  H   GLY A 178       6.746  28.955   1.000  1.00  0.71           H  
ATOM   2657 1HA  GLY A 178       7.300  29.459  -1.705  1.00  0.71           H  
ATOM   2658 2HA  GLY A 178       5.976  30.156  -0.797  1.00  0.71           H  
ATOM   2659  N   LEU A 179       7.842  32.091   0.283  1.00  0.71           N  
ATOM   2660  CA  LEU A 179       8.517  33.382   0.332  1.00  0.71           C  
ATOM   2661  C   LEU A 179      10.019  33.222   0.081  1.00  0.71           C  
ATOM   2662  O   LEU A 179      10.642  34.052  -0.585  1.00  0.71           O  
ATOM   2663  CB  LEU A 179       8.254  34.064   1.671  1.00  0.71           C  
ATOM   2664  CG  LEU A 179       6.806  34.519   1.878  1.00  0.71           C  
ATOM   2665  CD1 LEU A 179       6.626  35.010   3.306  1.00  0.71           C  
ATOM   2666  CD2 LEU A 179       6.482  35.613   0.865  1.00  0.71           C  
ATOM   2667  H   LEU A 179       7.426  31.698   1.130  1.00  0.71           H  
ATOM   2668  HA  LEU A 179       8.102  34.011  -0.452  1.00  0.71           H  
ATOM   2669 1HB  LEU A 179       8.504  33.373   2.469  1.00  0.71           H  
ATOM   2670 2HB  LEU A 179       8.898  34.936   1.751  1.00  0.71           H  
ATOM   2671  HG  LEU A 179       6.133  33.678   1.725  1.00  0.71           H  
ATOM   2672 1HD1 LEU A 179       5.594  35.325   3.455  1.00  0.71           H  
ATOM   2673 2HD1 LEU A 179       6.862  34.200   3.997  1.00  0.71           H  
ATOM   2674 3HD1 LEU A 179       7.293  35.850   3.488  1.00  0.71           H  
ATOM   2675 1HD2 LEU A 179       5.450  35.937   1.000  1.00  0.71           H  
ATOM   2676 2HD2 LEU A 179       7.152  36.460   1.014  1.00  0.71           H  
ATOM   2677 3HD2 LEU A 179       6.611  35.221  -0.145  1.00  0.71           H  
ATOM   2678  N   VAL A 180      10.612  32.128   0.558  1.00  0.71           N  
ATOM   2679  CA  VAL A 180      12.038  31.912   0.330  1.00  0.71           C  
ATOM   2680  C   VAL A 180      12.324  31.779  -1.155  1.00  0.71           C  
ATOM   2681  O   VAL A 180      13.258  32.403  -1.674  1.00  0.71           O  
ATOM   2682  CB  VAL A 180      12.531  30.626   1.015  1.00  0.71           C  
ATOM   2683  CG1 VAL A 180      13.941  30.330   0.593  1.00  0.71           C  
ATOM   2684  CG2 VAL A 180      12.455  30.762   2.509  1.00  0.71           C  
ATOM   2685  H   VAL A 180      10.072  31.468   1.120  1.00  0.71           H  
ATOM   2686  HA  VAL A 180      12.589  32.766   0.724  1.00  0.71           H  
ATOM   2687  HB  VAL A 180      11.916  29.799   0.696  1.00  0.71           H  
ATOM   2688 1HG1 VAL A 180      14.263  29.419   1.061  1.00  0.71           H  
ATOM   2689 2HG1 VAL A 180      13.971  30.214  -0.481  1.00  0.71           H  
ATOM   2690 3HG1 VAL A 180      14.597  31.144   0.891  1.00  0.71           H  
ATOM   2691 1HG2 VAL A 180      12.781  29.840   2.959  1.00  0.71           H  
ATOM   2692 2HG2 VAL A 180      13.092  31.583   2.835  1.00  0.71           H  
ATOM   2693 3HG2 VAL A 180      11.447  30.959   2.802  1.00  0.71           H  
ATOM   2694  N   VAL A 181      11.507  30.983  -1.853  1.00  0.72           N  
ATOM   2695  CA  VAL A 181      11.746  30.793  -3.277  1.00  0.72           C  
ATOM   2696  C   VAL A 181      11.426  32.062  -4.067  1.00  0.72           C  
ATOM   2697  O   VAL A 181      12.075  32.342  -5.075  1.00  0.72           O  
ATOM   2698  CB  VAL A 181      10.944  29.597  -3.826  1.00  0.72           C  
ATOM   2699  CG1 VAL A 181      11.350  28.327  -3.112  1.00  0.72           C  
ATOM   2700  CG2 VAL A 181       9.517  29.829  -3.672  1.00  0.72           C  
ATOM   2701  H   VAL A 181      10.747  30.501  -1.368  1.00  0.72           H  
ATOM   2702  HA  VAL A 181      12.803  30.565  -3.413  1.00  0.72           H  
ATOM   2703  HB  VAL A 181      11.173  29.482  -4.846  1.00  0.72           H  
ATOM   2704 1HG1 VAL A 181      10.801  27.482  -3.516  1.00  0.72           H  
ATOM   2705 2HG1 VAL A 181      12.409  28.170  -3.262  1.00  0.72           H  
ATOM   2706 3HG1 VAL A 181      11.135  28.424  -2.046  1.00  0.72           H  
ATOM   2707 1HG2 VAL A 181       8.958  29.018  -4.060  1.00  0.72           H  
ATOM   2708 2HG2 VAL A 181       9.333  29.925  -2.630  1.00  0.72           H  
ATOM   2709 3HG2 VAL A 181       9.220  30.724  -4.194  1.00  0.72           H  
ATOM   2710  N   LEU A 182      10.488  32.882  -3.576  1.00  0.73           N  
ATOM   2711  CA  LEU A 182      10.218  34.165  -4.205  1.00  0.73           C  
ATOM   2712  C   LEU A 182      11.454  35.028  -4.175  1.00  0.73           C  
ATOM   2713  O   LEU A 182      11.927  35.493  -5.212  1.00  0.73           O  
ATOM   2714  CB  LEU A 182       9.085  34.889  -3.472  1.00  0.73           C  
ATOM   2715  CG  LEU A 182       8.792  36.321  -3.888  1.00  0.73           C  
ATOM   2716  CD1 LEU A 182       8.404  36.349  -5.303  1.00  0.73           C  
ATOM   2717  CD2 LEU A 182       7.697  36.859  -2.990  1.00  0.73           C  
ATOM   2718  H   LEU A 182       9.928  32.600  -2.771  1.00  0.73           H  
ATOM   2719  HA  LEU A 182       9.925  33.993  -5.241  1.00  0.73           H  
ATOM   2720 1HB  LEU A 182       8.171  34.309  -3.603  1.00  0.73           H  
ATOM   2721 2HB  LEU A 182       9.315  34.911  -2.424  1.00  0.73           H  
ATOM   2722  HG  LEU A 182       9.687  36.935  -3.772  1.00  0.73           H  
ATOM   2723 1HD1 LEU A 182       8.187  37.365  -5.615  1.00  0.73           H  
ATOM   2724 2HD1 LEU A 182       9.214  35.962  -5.873  1.00  0.73           H  
ATOM   2725 3HD1 LEU A 182       7.545  35.737  -5.431  1.00  0.73           H  
ATOM   2726 1HD2 LEU A 182       7.470  37.889  -3.265  1.00  0.73           H  
ATOM   2727 2HD2 LEU A 182       6.804  36.244  -3.101  1.00  0.73           H  
ATOM   2728 3HD2 LEU A 182       8.034  36.822  -1.952  1.00  0.73           H  
ATOM   2729  N   VAL A 183      12.031  35.183  -2.993  1.00  0.74           N  
ATOM   2730  CA  VAL A 183      13.186  36.043  -2.860  1.00  0.74           C  
ATOM   2731  C   VAL A 183      14.355  35.550  -3.694  1.00  0.74           C  
ATOM   2732  O   VAL A 183      14.955  36.332  -4.450  1.00  0.74           O  
ATOM   2733  CB  VAL A 183      13.603  36.137  -1.388  1.00  0.74           C  
ATOM   2734  CG1 VAL A 183      14.936  36.864  -1.265  1.00  0.74           C  
ATOM   2735  CG2 VAL A 183      12.515  36.877  -0.615  1.00  0.74           C  
ATOM   2736  H   VAL A 183      11.624  34.736  -2.167  1.00  0.74           H  
ATOM   2737  HA  VAL A 183      12.906  37.039  -3.204  1.00  0.74           H  
ATOM   2738  HB  VAL A 183      13.724  35.127  -0.981  1.00  0.74           H  
ATOM   2739 1HG1 VAL A 183      15.223  36.919  -0.216  1.00  0.74           H  
ATOM   2740 2HG1 VAL A 183      15.699  36.319  -1.822  1.00  0.74           H  
ATOM   2741 3HG1 VAL A 183      14.840  37.872  -1.670  1.00  0.74           H  
ATOM   2742 1HG2 VAL A 183      12.794  36.939   0.435  1.00  0.74           H  
ATOM   2743 2HG2 VAL A 183      12.399  37.880  -1.024  1.00  0.74           H  
ATOM   2744 3HG2 VAL A 183      11.575  36.340  -0.710  1.00  0.74           H  
ATOM   2745  N   ILE A 184      14.640  34.250  -3.627  1.00  0.77           N  
ATOM   2746  CA  ILE A 184      15.765  33.739  -4.382  1.00  0.77           C  
ATOM   2747  C   ILE A 184      15.519  33.950  -5.876  1.00  0.77           C  
ATOM   2748  O   ILE A 184      16.389  34.483  -6.577  1.00  0.77           O  
ATOM   2749  CB  ILE A 184      16.008  32.251  -4.088  1.00  0.77           C  
ATOM   2750  CG1 ILE A 184      16.468  32.052  -2.632  1.00  0.77           C  
ATOM   2751  CG2 ILE A 184      17.066  31.745  -5.024  1.00  0.77           C  
ATOM   2752  CD1 ILE A 184      16.444  30.610  -2.195  1.00  0.77           C  
ATOM   2753  H   ILE A 184      14.100  33.628  -3.020  1.00  0.77           H  
ATOM   2754  HA  ILE A 184      16.657  34.296  -4.097  1.00  0.77           H  
ATOM   2755  HB  ILE A 184      15.079  31.702  -4.226  1.00  0.77           H  
ATOM   2756 1HG1 ILE A 184      17.481  32.435  -2.519  1.00  0.77           H  
ATOM   2757 2HG1 ILE A 184      15.806  32.618  -1.976  1.00  0.77           H  
ATOM   2758 1HG2 ILE A 184      17.248  30.685  -4.843  1.00  0.77           H  
ATOM   2759 2HG2 ILE A 184      16.723  31.899  -6.032  1.00  0.77           H  
ATOM   2760 3HG2 ILE A 184      17.989  32.302  -4.869  1.00  0.77           H  
ATOM   2761 1HD1 ILE A 184      16.768  30.539  -1.157  1.00  0.77           H  
ATOM   2762 2HD1 ILE A 184      15.433  30.223  -2.291  1.00  0.77           H  
ATOM   2763 3HD1 ILE A 184      17.113  30.033  -2.824  1.00  0.77           H  
ATOM   2764  N   GLY A 185      14.315  33.615  -6.351  1.00  0.80           N  
ATOM   2765  CA  GLY A 185      13.973  33.788  -7.752  1.00  0.80           C  
ATOM   2766  C   GLY A 185      14.111  35.230  -8.221  1.00  0.80           C  
ATOM   2767  O   GLY A 185      14.566  35.478  -9.344  1.00  0.80           O  
ATOM   2768  H   GLY A 185      13.611  33.203  -5.739  1.00  0.80           H  
ATOM   2769 1HA  GLY A 185      14.614  33.153  -8.354  1.00  0.80           H  
ATOM   2770 2HA  GLY A 185      12.947  33.453  -7.907  1.00  0.80           H  
ATOM   2771  N   THR A 186      13.806  36.206  -7.356  1.00  0.85           N  
ATOM   2772  CA  THR A 186      13.935  37.594  -7.783  1.00  0.85           C  
ATOM   2773  C   THR A 186      15.394  38.033  -7.878  1.00  0.85           C  
ATOM   2774  O   THR A 186      15.685  39.028  -8.546  1.00  0.85           O  
ATOM   2775  CB  THR A 186      13.159  38.574  -6.866  1.00  0.85           C  
ATOM   2776  OG1 THR A 186      13.658  38.496  -5.517  1.00  0.85           O  
ATOM   2777  CG2 THR A 186      11.634  38.297  -6.906  1.00  0.85           C  
ATOM   2778  H   THR A 186      13.424  35.978  -6.436  1.00  0.85           H  
ATOM   2779  HA  THR A 186      13.508  37.682  -8.779  1.00  0.85           H  
ATOM   2780  HB  THR A 186      13.321  39.588  -7.223  1.00  0.85           H  
ATOM   2781  HG1 THR A 186      14.003  37.595  -5.328  1.00  0.85           H  
ATOM   2782 1HG2 THR A 186      11.119  39.011  -6.267  1.00  0.85           H  
ATOM   2783 2HG2 THR A 186      11.274  38.402  -7.925  1.00  0.85           H  
ATOM   2784 3HG2 THR A 186      11.428  37.310  -6.565  1.00  0.85           H  
ATOM   2785  N   SER A 187      16.317  37.305  -7.229  1.00  0.89           N  
ATOM   2786  CA  SER A 187      17.724  37.665  -7.321  1.00  0.89           C  
ATOM   2787  C   SER A 187      18.410  36.932  -8.486  1.00  0.89           C  
ATOM   2788  O   SER A 187      19.403  37.415  -9.036  1.00  0.89           O  
ATOM   2789  CB  SER A 187      18.433  37.342  -6.013  1.00  0.89           C  
ATOM   2790  OG  SER A 187      18.506  35.960  -5.784  1.00  0.89           O  
ATOM   2791  H   SER A 187      16.041  36.498  -6.664  1.00  0.89           H  
ATOM   2792  HA  SER A 187      17.797  38.737  -7.499  1.00  0.89           H  
ATOM   2793 1HB  SER A 187      19.433  37.768  -6.020  1.00  0.89           H  
ATOM   2794 2HB  SER A 187      17.883  37.809  -5.196  1.00  0.89           H  
ATOM   2795  HG  SER A 187      17.645  35.588  -6.056  1.00  0.89           H  
ATOM   2796  N   MET A 188      17.856  35.777  -8.879  1.00  0.93           N  
ATOM   2797  CA  MET A 188      18.430  34.962  -9.953  1.00  0.93           C  
ATOM   2798  C   MET A 188      17.823  35.150 -11.341  1.00  0.93           C  
ATOM   2799  O   MET A 188      18.559  35.150 -12.330  1.00  0.93           O  
ATOM   2800  CB  MET A 188      18.313  33.487  -9.593  1.00  0.93           C  
ATOM   2801  CG  MET A 188      19.156  33.040  -8.437  1.00  0.93           C  
ATOM   2802  SD  MET A 188      18.819  31.353  -8.010  1.00  0.93           S  
ATOM   2803  CE  MET A 188      19.360  30.496  -9.433  1.00  0.93           C  
ATOM   2804  H   MET A 188      17.053  35.427  -8.359  1.00  0.93           H  
ATOM   2805  HA  MET A 188      19.486  35.215 -10.031  1.00  0.93           H  
ATOM   2806 1HB  MET A 188      17.271  33.268  -9.340  1.00  0.93           H  
ATOM   2807 2HB  MET A 188      18.569  32.879 -10.463  1.00  0.93           H  
ATOM   2808 1HG  MET A 188      20.215  33.135  -8.680  1.00  0.93           H  
ATOM   2809 2HG  MET A 188      18.940  33.665  -7.566  1.00  0.93           H  
ATOM   2810 1HE  MET A 188      19.199  29.432  -9.281  1.00  0.93           H  
ATOM   2811 2HE  MET A 188      18.789  30.831 -10.300  1.00  0.93           H  
ATOM   2812 3HE  MET A 188      20.413  30.687  -9.600  1.00  0.93           H  
ATOM   2813  N   GLY A 189      16.502  35.347 -11.419  1.00  0.95           N  
ATOM   2814  CA  GLY A 189      15.736  35.310 -12.672  1.00  0.95           C  
ATOM   2815  C   GLY A 189      16.233  36.159 -13.838  1.00  0.95           C  
ATOM   2816  O   GLY A 189      16.006  35.809 -14.994  1.00  0.95           O  
ATOM   2817  H   GLY A 189      15.958  35.420 -10.563  1.00  0.95           H  
ATOM   2818 1HA  GLY A 189      15.668  34.273 -12.999  1.00  0.95           H  
ATOM   2819 2HA  GLY A 189      14.714  35.608 -12.442  1.00  0.95           H  
ATOM   2820  N   PHE A 190      16.916  37.253 -13.548  1.00  0.96           N  
ATOM   2821  CA  PHE A 190      17.412  38.165 -14.571  1.00  0.96           C  
ATOM   2822  C   PHE A 190      18.755  37.724 -15.156  1.00  0.96           C  
ATOM   2823  O   PHE A 190      19.179  38.206 -16.212  1.00  0.96           O  
ATOM   2824  CB  PHE A 190      17.576  39.528 -13.930  1.00  0.96           C  
ATOM   2825  CG  PHE A 190      16.280  40.117 -13.492  1.00  0.96           C  
ATOM   2826  CD1 PHE A 190      15.765  39.787 -12.244  1.00  0.96           C  
ATOM   2827  CD2 PHE A 190      15.588  41.010 -14.283  1.00  0.96           C  
ATOM   2828  CE1 PHE A 190      14.579  40.330 -11.806  1.00  0.96           C  
ATOM   2829  CE2 PHE A 190      14.407  41.564 -13.842  1.00  0.96           C  
ATOM   2830  CZ  PHE A 190      13.899  41.223 -12.604  1.00  0.96           C  
ATOM   2831  H   PHE A 190      17.082  37.461 -12.574  1.00  0.96           H  
ATOM   2832  HA  PHE A 190      16.678  38.218 -15.376  1.00  0.96           H  
ATOM   2833 1HB  PHE A 190      18.231  39.447 -13.061  1.00  0.96           H  
ATOM   2834 2HB  PHE A 190      18.043  40.211 -14.636  1.00  0.96           H  
ATOM   2835  HD1 PHE A 190      16.310  39.085 -11.604  1.00  0.96           H  
ATOM   2836  HD2 PHE A 190      15.987  41.279 -15.261  1.00  0.96           H  
ATOM   2837  HE1 PHE A 190      14.189  40.055 -10.821  1.00  0.96           H  
ATOM   2838  HE2 PHE A 190      13.870  42.269 -14.475  1.00  0.96           H  
ATOM   2839  HZ  PHE A 190      12.965  41.660 -12.260  1.00  0.96           H  
ATOM   2840  N   ASN A 191      19.426  36.813 -14.462  1.00  0.93           N  
ATOM   2841  CA  ASN A 191      20.735  36.323 -14.868  1.00  0.93           C  
ATOM   2842  C   ASN A 191      20.564  34.929 -15.437  1.00  0.93           C  
ATOM   2843  O   ASN A 191      21.195  34.560 -16.429  1.00  0.93           O  
ATOM   2844  CB  ASN A 191      21.674  36.295 -13.671  1.00  0.93           C  
ATOM   2845  CG  ASN A 191      21.957  37.667 -13.092  1.00  0.93           C  
ATOM   2846  OD1 ASN A 191      22.155  38.680 -13.795  1.00  0.93           O  
ATOM   2847  ND2 ASN A 191      21.978  37.718 -11.783  1.00  0.93           N  
ATOM   2848  H   ASN A 191      19.005  36.420 -13.624  1.00  0.93           H  
ATOM   2849  HA  ASN A 191      21.142  36.962 -15.650  1.00  0.93           H  
ATOM   2850 1HB  ASN A 191      21.243  35.665 -12.886  1.00  0.93           H  
ATOM   2851 2HB  ASN A 191      22.621  35.849 -13.952  1.00  0.93           H  
ATOM   2852 1HD2 ASN A 191      22.156  38.582 -11.315  1.00  0.93           H  
ATOM   2853 2HD2 ASN A 191      21.824  36.884 -11.245  1.00  0.93           H  
ATOM   2854  N   SER A 192      19.672  34.177 -14.811  1.00  0.90           N  
ATOM   2855  CA  SER A 192      19.384  32.798 -15.152  1.00  0.90           C  
ATOM   2856  C   SER A 192      17.963  32.483 -14.765  1.00  0.90           C  
ATOM   2857  O   SER A 192      17.528  32.810 -13.663  1.00  0.90           O  
ATOM   2858  CB  SER A 192      20.310  31.869 -14.381  1.00  0.90           C  
ATOM   2859  OG  SER A 192      20.032  30.525 -14.638  1.00  0.90           O  
ATOM   2860  H   SER A 192      19.187  34.574 -14.012  1.00  0.90           H  
ATOM   2861  HA  SER A 192      19.489  32.658 -16.225  1.00  0.90           H  
ATOM   2862 1HB  SER A 192      21.331  32.080 -14.635  1.00  0.90           H  
ATOM   2863 2HB  SER A 192      20.193  32.066 -13.315  1.00  0.90           H  
ATOM   2864  HG  SER A 192      19.054  30.445 -14.594  1.00  0.90           H  
ATOM   2865  N   GLY A 193      17.252  31.764 -15.621  1.00  0.85           N  
ATOM   2866  CA  GLY A 193      15.900  31.411 -15.238  1.00  0.85           C  
ATOM   2867  C   GLY A 193      15.986  30.702 -13.898  1.00  0.85           C  
ATOM   2868  O   GLY A 193      16.968  30.007 -13.604  1.00  0.85           O  
ATOM   2869  H   GLY A 193      17.633  31.527 -16.540  1.00  0.85           H  
ATOM   2870 1HA  GLY A 193      15.296  32.315 -15.149  1.00  0.85           H  
ATOM   2871 2HA  GLY A 193      15.442  30.773 -15.990  1.00  0.85           H  
ATOM   2872  N   TYR A 194      14.952  30.843 -13.077  1.00  0.79           N  
ATOM   2873  CA  TYR A 194      15.021  30.277 -11.737  1.00  0.79           C  
ATOM   2874  C   TYR A 194      14.811  28.777 -11.729  1.00  0.79           C  
ATOM   2875  O   TYR A 194      13.749  28.282 -11.358  1.00  0.79           O  
ATOM   2876  CB  TYR A 194      13.982  30.955 -10.849  1.00  0.79           C  
ATOM   2877  CG  TYR A 194      14.092  30.579  -9.403  1.00  0.79           C  
ATOM   2878  CD1 TYR A 194      15.328  30.339  -8.847  1.00  0.79           C  
ATOM   2879  CD2 TYR A 194      12.952  30.494  -8.622  1.00  0.79           C  
ATOM   2880  CE1 TYR A 194      15.420  30.004  -7.525  1.00  0.79           C  
ATOM   2881  CE2 TYR A 194      13.063  30.164  -7.299  1.00  0.79           C  
ATOM   2882  CZ  TYR A 194      14.284  29.915  -6.753  1.00  0.79           C  
ATOM   2883  OH  TYR A 194      14.387  29.559  -5.436  1.00  0.79           O  
ATOM   2884  H   TYR A 194      14.153  31.389 -13.361  1.00  0.79           H  
ATOM   2885  HA  TYR A 194      16.010  30.478 -11.331  1.00  0.79           H  
ATOM   2886 1HB  TYR A 194      14.089  32.041 -10.928  1.00  0.79           H  
ATOM   2887 2HB  TYR A 194      12.982  30.697 -11.193  1.00  0.79           H  
ATOM   2888  HD1 TYR A 194      16.226  30.408  -9.459  1.00  0.79           H  
ATOM   2889  HD2 TYR A 194      11.972  30.692  -9.056  1.00  0.79           H  
ATOM   2890  HE1 TYR A 194      16.391  29.803  -7.085  1.00  0.79           H  
ATOM   2891  HE2 TYR A 194      12.185  30.101  -6.689  1.00  0.79           H  
ATOM   2892  HH  TYR A 194      15.311  29.407  -5.225  1.00  0.79           H  
ATOM   2893  N   ALA A 195      15.853  28.073 -12.159  1.00  0.74           N  
ATOM   2894  CA  ALA A 195      15.836  26.632 -12.271  1.00  0.74           C  
ATOM   2895  C   ALA A 195      15.805  25.965 -10.923  1.00  0.74           C  
ATOM   2896  O   ALA A 195      14.828  25.287 -10.637  1.00  0.74           O  
ATOM   2897  CB  ALA A 195      17.043  26.164 -13.035  1.00  0.74           C  
ATOM   2898  H   ALA A 195      16.660  28.598 -12.469  1.00  0.74           H  
ATOM   2899  HA  ALA A 195      14.937  26.345 -12.811  1.00  0.74           H  
ATOM   2900 1HB  ALA A 195      16.983  25.095 -13.136  1.00  0.74           H  
ATOM   2901 2HB  ALA A 195      17.059  26.620 -13.999  1.00  0.74           H  
ATOM   2902 3HB  ALA A 195      17.927  26.423 -12.518  1.00  0.74           H  
ATOM   2903  N   VAL A 196      16.839  26.217 -10.071  1.00  0.70           N  
ATOM   2904  CA  VAL A 196      17.098  25.712  -8.680  1.00  0.70           C  
ATOM   2905  C   VAL A 196      16.796  24.228  -8.325  1.00  0.70           C  
ATOM   2906  O   VAL A 196      17.503  23.614  -7.535  1.00  0.70           O  
ATOM   2907  CB  VAL A 196      16.393  26.617  -7.639  1.00  0.70           C  
ATOM   2908  CG1 VAL A 196      14.830  26.567  -7.737  1.00  0.70           C  
ATOM   2909  CG2 VAL A 196      16.827  26.203  -6.257  1.00  0.70           C  
ATOM   2910  H   VAL A 196      17.594  26.802 -10.428  1.00  0.70           H  
ATOM   2911  HA  VAL A 196      18.168  25.854  -8.511  1.00  0.70           H  
ATOM   2912  HB  VAL A 196      16.703  27.628  -7.816  1.00  0.70           H  
ATOM   2913 1HG1 VAL A 196      14.407  27.214  -6.989  1.00  0.70           H  
ATOM   2914 2HG1 VAL A 196      14.495  26.901  -8.712  1.00  0.70           H  
ATOM   2915 3HG1 VAL A 196      14.467  25.572  -7.555  1.00  0.70           H  
ATOM   2916 1HG2 VAL A 196      16.373  26.861  -5.521  1.00  0.70           H  
ATOM   2917 2HG2 VAL A 196      16.523  25.174  -6.066  1.00  0.70           H  
ATOM   2918 3HG2 VAL A 196      17.897  26.282  -6.200  1.00  0.70           H  
ATOM   2919  N   ASN A 197      15.709  23.711  -8.831  1.00  0.67           N  
ATOM   2920  CA  ASN A 197      15.180  22.392  -8.661  1.00  0.67           C  
ATOM   2921  C   ASN A 197      15.387  21.545  -9.919  1.00  0.67           C  
ATOM   2922  O   ASN A 197      14.632  21.705 -10.884  1.00  0.67           O  
ATOM   2923  CB  ASN A 197      13.719  22.574  -8.393  1.00  0.67           C  
ATOM   2924  CG  ASN A 197      12.961  21.371  -8.162  1.00  0.67           C  
ATOM   2925  OD1 ASN A 197      13.293  20.262  -8.603  1.00  0.67           O  
ATOM   2926  ND2 ASN A 197      11.873  21.564  -7.463  1.00  0.67           N  
ATOM   2927  H   ASN A 197      15.182  24.312  -9.419  1.00  0.67           H  
ATOM   2928  HA  ASN A 197      15.657  21.935  -7.804  1.00  0.67           H  
ATOM   2929 1HB  ASN A 197      13.596  23.223  -7.529  1.00  0.67           H  
ATOM   2930 2HB  ASN A 197      13.297  23.094  -9.235  1.00  0.67           H  
ATOM   2931 1HD2 ASN A 197      11.250  20.795  -7.237  1.00  0.67           H  
ATOM   2932 2HD2 ASN A 197      11.647  22.478  -7.131  1.00  0.67           H  
ATOM   2933  N   PRO A 198      16.318  20.579  -9.942  1.00  0.65           N  
ATOM   2934  CA  PRO A 198      16.611  19.745 -11.094  1.00  0.65           C  
ATOM   2935  C   PRO A 198      15.365  19.134 -11.729  1.00  0.65           C  
ATOM   2936  O   PRO A 198      15.342  18.884 -12.936  1.00  0.65           O  
ATOM   2937  CB  PRO A 198      17.500  18.658 -10.490  1.00  0.65           C  
ATOM   2938  CG  PRO A 198      18.210  19.350  -9.350  1.00  0.65           C  
ATOM   2939  CD  PRO A 198      17.165  20.296  -8.761  1.00  0.65           C  
ATOM   2940  HA  PRO A 198      17.164  20.344 -11.830  1.00  0.65           H  
ATOM   2941 1HB  PRO A 198      16.882  17.813 -10.157  1.00  0.65           H  
ATOM   2942 2HB  PRO A 198      18.186  18.265 -11.248  1.00  0.65           H  
ATOM   2943 1HG  PRO A 198      18.580  18.613  -8.622  1.00  0.65           H  
ATOM   2944 2HG  PRO A 198      19.098  19.874  -9.746  1.00  0.65           H  
ATOM   2945 1HD  PRO A 198      16.596  19.801  -7.971  1.00  0.65           H  
ATOM   2946 2HD  PRO A 198      17.662  21.207  -8.412  1.00  0.65           H  
ATOM   2947  N   ALA A 199      14.321  18.856 -10.929  1.00  0.63           N  
ATOM   2948  CA  ALA A 199      13.118  18.256 -11.495  1.00  0.63           C  
ATOM   2949  C   ALA A 199      12.459  19.224 -12.448  1.00  0.63           C  
ATOM   2950  O   ALA A 199      12.012  18.851 -13.538  1.00  0.63           O  
ATOM   2951  CB  ALA A 199      12.128  17.885 -10.403  1.00  0.63           C  
ATOM   2952  H   ALA A 199      14.313  19.126  -9.950  1.00  0.63           H  
ATOM   2953  HA  ALA A 199      13.406  17.362 -12.049  1.00  0.63           H  
ATOM   2954 1HB  ALA A 199      11.251  17.435 -10.857  1.00  0.63           H  
ATOM   2955 2HB  ALA A 199      12.583  17.175  -9.722  1.00  0.63           H  
ATOM   2956 3HB  ALA A 199      11.822  18.763  -9.856  1.00  0.63           H  
ATOM   2957  N   ARG A 200      12.445  20.499 -12.044  1.00  0.63           N  
ATOM   2958  CA  ARG A 200      11.751  21.533 -12.781  1.00  0.63           C  
ATOM   2959  C   ARG A 200      12.506  21.915 -13.997  1.00  0.63           C  
ATOM   2960  O   ARG A 200      11.938  22.448 -14.934  1.00  0.63           O  
ATOM   2961  CB  ARG A 200      11.554  22.789 -11.970  1.00  0.63           C  
ATOM   2962  CG  ARG A 200      10.662  22.661 -10.815  1.00  0.63           C  
ATOM   2963  CD  ARG A 200      10.487  23.948 -10.176  1.00  0.63           C  
ATOM   2964  NE  ARG A 200       9.993  24.950 -11.115  1.00  0.63           N  
ATOM   2965  CZ  ARG A 200      10.731  26.012 -11.512  1.00  0.63           C  
ATOM   2966  NH1 ARG A 200      11.928  26.159 -11.003  1.00  0.63           N  
ATOM   2967  NH2 ARG A 200      10.251  26.882 -12.381  1.00  0.63           N  
ATOM   2968  H   ARG A 200      12.942  20.765 -11.199  1.00  0.63           H  
ATOM   2969  HA  ARG A 200      10.777  21.153 -13.081  1.00  0.63           H  
ATOM   2970 1HB  ARG A 200      12.524  23.134 -11.605  1.00  0.63           H  
ATOM   2971 2HB  ARG A 200      11.156  23.571 -12.613  1.00  0.63           H  
ATOM   2972 1HG  ARG A 200       9.723  22.277 -11.087  1.00  0.63           H  
ATOM   2973 2HG  ARG A 200      11.111  21.982 -10.114  1.00  0.63           H  
ATOM   2974 1HD  ARG A 200       9.784  23.854  -9.382  1.00  0.63           H  
ATOM   2975 2HD  ARG A 200      11.431  24.300  -9.778  1.00  0.63           H  
ATOM   2976  HE  ARG A 200       9.069  24.835 -11.503  1.00  0.63           H  
ATOM   2977 1HH1 ARG A 200      12.254  25.479 -10.335  1.00  0.63           H  
ATOM   2978 2HH1 ARG A 200      12.536  26.950 -11.257  1.00  0.63           H  
ATOM   2979 1HH2 ARG A 200       9.329  26.752 -12.763  1.00  0.63           H  
ATOM   2980 2HH2 ARG A 200      10.814  27.674 -12.666  1.00  0.63           H  
ATOM   2981  N   ASP A 201      13.797  21.692 -14.003  1.00  0.63           N  
ATOM   2982  CA  ASP A 201      14.462  22.039 -15.227  1.00  0.63           C  
ATOM   2983  C   ASP A 201      14.501  20.854 -16.184  1.00  0.63           C  
ATOM   2984  O   ASP A 201      14.188  21.010 -17.367  1.00  0.63           O  
ATOM   2985  CB  ASP A 201      15.840  22.586 -15.011  1.00  0.63           C  
ATOM   2986  CG  ASP A 201      16.262  23.253 -16.284  1.00  0.63           C  
ATOM   2987  OD1 ASP A 201      15.628  24.245 -16.665  1.00  0.63           O  
ATOM   2988  OD2 ASP A 201      17.147  22.772 -16.936  1.00  0.63           O  
ATOM   2989  H   ASP A 201      14.267  21.312 -13.179  1.00  0.63           H  
ATOM   2990  HA  ASP A 201      13.899  22.832 -15.716  1.00  0.63           H  
ATOM   2991 1HB  ASP A 201      15.834  23.304 -14.195  1.00  0.63           H  
ATOM   2992 2HB  ASP A 201      16.537  21.781 -14.760  1.00  0.63           H  
ATOM   2993  N   PHE A 202      14.908  19.674 -15.702  1.00  0.63           N  
ATOM   2994  CA  PHE A 202      15.043  18.542 -16.603  1.00  0.63           C  
ATOM   2995  C   PHE A 202      13.733  18.149 -17.240  1.00  0.63           C  
ATOM   2996  O   PHE A 202      13.677  17.934 -18.450  1.00  0.63           O  
ATOM   2997  CB  PHE A 202      15.608  17.304 -15.939  1.00  0.63           C  
ATOM   2998  CG  PHE A 202      15.729  16.198 -16.948  1.00  0.63           C  
ATOM   2999  CD1 PHE A 202      16.801  16.177 -17.840  1.00  0.63           C  
ATOM   3000  CD2 PHE A 202      14.774  15.208 -17.039  1.00  0.63           C  
ATOM   3001  CE1 PHE A 202      16.906  15.179 -18.794  1.00  0.63           C  
ATOM   3002  CE2 PHE A 202      14.874  14.211 -17.981  1.00  0.63           C  
ATOM   3003  CZ  PHE A 202      15.942  14.194 -18.863  1.00  0.63           C  
ATOM   3004  H   PHE A 202      15.126  19.551 -14.713  1.00  0.63           H  
ATOM   3005  HA  PHE A 202      15.729  18.833 -17.399  1.00  0.63           H  
ATOM   3006 1HB  PHE A 202      16.567  17.498 -15.532  1.00  0.63           H  
ATOM   3007 2HB  PHE A 202      14.953  16.978 -15.127  1.00  0.63           H  
ATOM   3008  HD1 PHE A 202      17.558  16.961 -17.782  1.00  0.63           H  
ATOM   3009  HD2 PHE A 202      13.933  15.229 -16.358  1.00  0.63           H  
ATOM   3010  HE1 PHE A 202      17.747  15.172 -19.488  1.00  0.63           H  
ATOM   3011  HE2 PHE A 202      14.109  13.438 -18.035  1.00  0.63           H  
ATOM   3012  HZ  PHE A 202      16.019  13.406 -19.611  1.00  0.63           H  
ATOM   3013  N   GLY A 203      12.680  18.000 -16.428  1.00  0.63           N  
ATOM   3014  CA  GLY A 203      11.392  17.572 -16.942  1.00  0.63           C  
ATOM   3015  C   GLY A 203      11.027  18.402 -18.168  1.00  0.63           C  
ATOM   3016  O   GLY A 203      10.990  17.868 -19.281  1.00  0.63           O  
ATOM   3017  H   GLY A 203      12.748  18.211 -15.430  1.00  0.63           H  
ATOM   3018 1HA  GLY A 203      11.459  16.522 -17.225  1.00  0.63           H  
ATOM   3019 2HA  GLY A 203      10.634  17.629 -16.165  1.00  0.63           H  
ATOM   3020  N   PRO A 204      10.694  19.688 -17.993  1.00  0.63           N  
ATOM   3021  CA  PRO A 204      10.428  20.659 -19.029  1.00  0.63           C  
ATOM   3022  C   PRO A 204      11.463  20.730 -20.140  1.00  0.63           C  
ATOM   3023  O   PRO A 204      11.087  20.867 -21.296  1.00  0.63           O  
ATOM   3024  CB  PRO A 204      10.389  21.954 -18.232  1.00  0.63           C  
ATOM   3025  CG  PRO A 204       9.879  21.522 -16.894  1.00  0.63           C  
ATOM   3026  CD  PRO A 204      10.542  20.218 -16.643  1.00  0.63           C  
ATOM   3027  HA  PRO A 204       9.435  20.452 -19.448  1.00  0.63           H  
ATOM   3028 1HB  PRO A 204      11.401  22.399 -18.176  1.00  0.63           H  
ATOM   3029 2HB  PRO A 204       9.738  22.678 -18.711  1.00  0.63           H  
ATOM   3030 1HG  PRO A 204      10.051  22.294 -16.164  1.00  0.63           H  
ATOM   3031 2HG  PRO A 204       8.827  21.391 -16.893  1.00  0.63           H  
ATOM   3032 1HD  PRO A 204      11.507  20.355 -16.163  1.00  0.63           H  
ATOM   3033 2HD  PRO A 204       9.867  19.620 -16.069  1.00  0.63           H  
ATOM   3034  N   ARG A 205      12.761  20.573 -19.849  1.00  0.63           N  
ATOM   3035  CA  ARG A 205      13.737  20.640 -20.938  1.00  0.63           C  
ATOM   3036  C   ARG A 205      13.576  19.455 -21.884  1.00  0.63           C  
ATOM   3037  O   ARG A 205      13.578  19.612 -23.111  1.00  0.63           O  
ATOM   3038  CB  ARG A 205      15.140  20.707 -20.383  1.00  0.63           C  
ATOM   3039  CG  ARG A 205      16.203  21.010 -21.377  1.00  0.63           C  
ATOM   3040  CD  ARG A 205      17.488  21.149 -20.697  1.00  0.63           C  
ATOM   3041  NE  ARG A 205      17.490  22.271 -19.773  1.00  0.63           N  
ATOM   3042  CZ  ARG A 205      17.701  23.558 -20.075  1.00  0.63           C  
ATOM   3043  NH1 ARG A 205      17.959  23.986 -21.269  1.00  0.63           N  
ATOM   3044  NH2 ARG A 205      17.620  24.387 -19.111  1.00  0.63           N  
ATOM   3045  H   ARG A 205      13.106  20.470 -18.893  1.00  0.63           H  
ATOM   3046  HA  ARG A 205      13.558  21.547 -21.507  1.00  0.63           H  
ATOM   3047 1HB  ARG A 205      15.190  21.479 -19.617  1.00  0.63           H  
ATOM   3048 2HB  ARG A 205      15.385  19.757 -19.905  1.00  0.63           H  
ATOM   3049 1HG  ARG A 205      16.265  20.209 -22.102  1.00  0.63           H  
ATOM   3050 2HG  ARG A 205      15.980  21.948 -21.890  1.00  0.63           H  
ATOM   3051 1HD  ARG A 205      17.695  20.243 -20.131  1.00  0.63           H  
ATOM   3052 2HD  ARG A 205      18.251  21.310 -21.413  1.00  0.63           H  
ATOM   3053  HE  ARG A 205      17.285  22.103 -18.777  1.00  0.63           H  
ATOM   3054 1HH1 ARG A 205      18.008  23.364 -22.059  1.00  0.63           H  
ATOM   3055 2HH1 ARG A 205      18.116  24.971 -21.431  1.00  0.63           H  
ATOM   3056 1HH2 ARG A 205      17.412  24.010 -18.190  1.00  0.63           H  
ATOM   3057 2HH2 ARG A 205      17.688  25.386 -19.269  1.00  0.63           H  
ATOM   3058  N   LEU A 206      13.394  18.268 -21.304  1.00  0.64           N  
ATOM   3059  CA  LEU A 206      13.184  17.068 -22.089  1.00  0.64           C  
ATOM   3060  C   LEU A 206      11.905  17.216 -22.876  1.00  0.64           C  
ATOM   3061  O   LEU A 206      11.871  16.997 -24.090  1.00  0.64           O  
ATOM   3062  CB  LEU A 206      13.080  15.834 -21.197  1.00  0.64           C  
ATOM   3063  CG  LEU A 206      12.800  14.559 -21.963  1.00  0.64           C  
ATOM   3064  CD1 LEU A 206      13.947  14.305 -22.924  1.00  0.64           C  
ATOM   3065  CD2 LEU A 206      12.603  13.411 -21.001  1.00  0.64           C  
ATOM   3066  H   LEU A 206      13.403  18.195 -20.285  1.00  0.64           H  
ATOM   3067  HA  LEU A 206      14.009  16.949 -22.785  1.00  0.64           H  
ATOM   3068 1HB  LEU A 206      14.013  15.718 -20.652  1.00  0.64           H  
ATOM   3069 2HB  LEU A 206      12.279  15.984 -20.474  1.00  0.64           H  
ATOM   3070  HG  LEU A 206      11.905  14.690 -22.547  1.00  0.64           H  
ATOM   3071 1HD1 LEU A 206      13.746  13.401 -23.498  1.00  0.64           H  
ATOM   3072 2HD1 LEU A 206      14.045  15.152 -23.605  1.00  0.64           H  
ATOM   3073 3HD1 LEU A 206      14.872  14.181 -22.360  1.00  0.64           H  
ATOM   3074 1HD2 LEU A 206      12.390  12.501 -21.561  1.00  0.64           H  
ATOM   3075 2HD2 LEU A 206      13.501  13.271 -20.415  1.00  0.64           H  
ATOM   3076 3HD2 LEU A 206      11.767  13.636 -20.337  1.00  0.64           H  
ATOM   3077  N   PHE A 207      10.854  17.634 -22.179  1.00  0.65           N  
ATOM   3078  CA  PHE A 207       9.560  17.826 -22.795  1.00  0.65           C  
ATOM   3079  C   PHE A 207       9.636  18.766 -23.976  1.00  0.65           C  
ATOM   3080  O   PHE A 207       9.108  18.460 -25.044  1.00  0.65           O  
ATOM   3081  CB  PHE A 207       8.544  18.368 -21.802  1.00  0.65           C  
ATOM   3082  CG  PHE A 207       7.341  18.698 -22.479  1.00  0.65           C  
ATOM   3083  CD1 PHE A 207       6.455  17.718 -22.837  1.00  0.65           C  
ATOM   3084  CD2 PHE A 207       7.098  20.009 -22.825  1.00  0.65           C  
ATOM   3085  CE1 PHE A 207       5.340  18.035 -23.539  1.00  0.65           C  
ATOM   3086  CE2 PHE A 207       6.003  20.332 -23.516  1.00  0.65           C  
ATOM   3087  CZ  PHE A 207       5.111  19.341 -23.882  1.00  0.65           C  
ATOM   3088  H   PHE A 207      10.956  17.814 -21.180  1.00  0.65           H  
ATOM   3089  HA  PHE A 207       9.208  16.862 -23.159  1.00  0.65           H  
ATOM   3090 1HB  PHE A 207       8.326  17.648 -21.024  1.00  0.65           H  
ATOM   3091 2HB  PHE A 207       8.930  19.257 -21.335  1.00  0.65           H  
ATOM   3092  HD1 PHE A 207       6.659  16.687 -22.565  1.00  0.65           H  
ATOM   3093  HD2 PHE A 207       7.816  20.785 -22.546  1.00  0.65           H  
ATOM   3094  HE1 PHE A 207       4.636  17.258 -23.832  1.00  0.65           H  
ATOM   3095  HE2 PHE A 207       5.845  21.358 -23.790  1.00  0.65           H  
ATOM   3096  HZ  PHE A 207       4.233  19.577 -24.440  1.00  0.65           H  
ATOM   3097  N   THR A 208      10.263  19.919 -23.775  1.00  0.66           N  
ATOM   3098  CA  THR A 208      10.369  20.947 -24.781  1.00  0.66           C  
ATOM   3099  C   THR A 208      11.038  20.352 -26.023  1.00  0.66           C  
ATOM   3100  O   THR A 208      10.558  20.520 -27.148  1.00  0.66           O  
ATOM   3101  CB  THR A 208      11.179  22.121 -24.202  1.00  0.66           C  
ATOM   3102  OG1 THR A 208      10.551  22.580 -23.036  1.00  0.66           O  
ATOM   3103  CG2 THR A 208      11.215  23.277 -25.093  1.00  0.66           C  
ATOM   3104  H   THR A 208      10.675  20.102 -22.866  1.00  0.66           H  
ATOM   3105  HA  THR A 208       9.370  21.292 -25.043  1.00  0.66           H  
ATOM   3106  HB  THR A 208      12.193  21.783 -23.983  1.00  0.66           H  
ATOM   3107  HG1 THR A 208      10.548  21.870 -22.381  1.00  0.66           H  
ATOM   3108 1HG2 THR A 208      11.788  24.072 -24.624  1.00  0.66           H  
ATOM   3109 2HG2 THR A 208      11.656  23.005 -26.007  1.00  0.66           H  
ATOM   3110 3HG2 THR A 208      10.208  23.617 -25.255  1.00  0.66           H  
ATOM   3111  N   ALA A 209      12.118  19.595 -25.844  1.00  0.68           N  
ATOM   3112  CA  ALA A 209      12.731  19.012 -27.023  1.00  0.68           C  
ATOM   3113  C   ALA A 209      11.741  18.105 -27.766  1.00  0.68           C  
ATOM   3114  O   ALA A 209      11.560  18.233 -28.988  1.00  0.68           O  
ATOM   3115  CB  ALA A 209      13.946  18.194 -26.631  1.00  0.68           C  
ATOM   3116  H   ALA A 209      12.519  19.452 -24.912  1.00  0.68           H  
ATOM   3117  HA  ALA A 209      13.034  19.823 -27.681  1.00  0.68           H  
ATOM   3118 1HB  ALA A 209      14.406  17.776 -27.522  1.00  0.68           H  
ATOM   3119 2HB  ALA A 209      14.650  18.825 -26.127  1.00  0.68           H  
ATOM   3120 3HB  ALA A 209      13.640  17.386 -25.966  1.00  0.68           H  
ATOM   3121  N   LEU A 210      11.024  17.271 -27.002  1.00  0.71           N  
ATOM   3122  CA  LEU A 210      10.074  16.291 -27.532  1.00  0.71           C  
ATOM   3123  C   LEU A 210       8.836  16.929 -28.153  1.00  0.71           C  
ATOM   3124  O   LEU A 210       8.229  16.375 -29.071  1.00  0.71           O  
ATOM   3125  CB  LEU A 210       9.644  15.347 -26.405  1.00  0.71           C  
ATOM   3126  CG  LEU A 210      10.757  14.435 -25.858  1.00  0.71           C  
ATOM   3127  CD1 LEU A 210      10.229  13.683 -24.661  1.00  0.71           C  
ATOM   3128  CD2 LEU A 210      11.228  13.500 -26.944  1.00  0.71           C  
ATOM   3129  H   LEU A 210      11.192  17.271 -25.992  1.00  0.71           H  
ATOM   3130  HA  LEU A 210      10.582  15.712 -28.300  1.00  0.71           H  
ATOM   3131 1HB  LEU A 210       9.270  15.946 -25.579  1.00  0.71           H  
ATOM   3132 2HB  LEU A 210       8.836  14.716 -26.766  1.00  0.71           H  
ATOM   3133  HG  LEU A 210      11.595  15.043 -25.530  1.00  0.71           H  
ATOM   3134 1HD1 LEU A 210      11.014  13.048 -24.251  1.00  0.71           H  
ATOM   3135 2HD1 LEU A 210       9.917  14.400 -23.919  1.00  0.71           H  
ATOM   3136 3HD1 LEU A 210       9.382  13.070 -24.957  1.00  0.71           H  
ATOM   3137 1HD2 LEU A 210      12.021  12.862 -26.553  1.00  0.71           H  
ATOM   3138 2HD2 LEU A 210      10.395  12.882 -27.279  1.00  0.71           H  
ATOM   3139 3HD2 LEU A 210      11.609  14.084 -27.782  1.00  0.71           H  
ATOM   3140  N   ALA A 211       8.484  18.110 -27.663  1.00  0.73           N  
ATOM   3141  CA  ALA A 211       7.305  18.855 -28.076  1.00  0.73           C  
ATOM   3142  C   ALA A 211       7.492  19.588 -29.401  1.00  0.73           C  
ATOM   3143  O   ALA A 211       6.544  20.194 -29.907  1.00  0.73           O  
ATOM   3144  CB  ALA A 211       6.946  19.843 -26.995  1.00  0.73           C  
ATOM   3145  H   ALA A 211       9.034  18.488 -26.895  1.00  0.73           H  
ATOM   3146  HA  ALA A 211       6.487  18.148 -28.199  1.00  0.73           H  
ATOM   3147 1HB  ALA A 211       6.056  20.381 -27.262  1.00  0.73           H  
ATOM   3148 2HB  ALA A 211       6.789  19.298 -26.082  1.00  0.73           H  
ATOM   3149 3HB  ALA A 211       7.762  20.519 -26.865  1.00  0.73           H  
ATOM   3150  N   GLY A 212       8.695  19.532 -29.979  1.00  0.74           N  
ATOM   3151  CA  GLY A 212       8.916  20.188 -31.260  1.00  0.74           C  
ATOM   3152  C   GLY A 212      10.052  21.200 -31.299  1.00  0.74           C  
ATOM   3153  O   GLY A 212      10.294  21.797 -32.349  1.00  0.74           O  
ATOM   3154  H   GLY A 212       9.464  19.020 -29.541  1.00  0.74           H  
ATOM   3155 1HA  GLY A 212       9.110  19.418 -32.007  1.00  0.74           H  
ATOM   3156 2HA  GLY A 212       7.997  20.681 -31.570  1.00  0.74           H  
ATOM   3157  N   TRP A 213      10.757  21.412 -30.191  1.00  0.75           N  
ATOM   3158  CA  TRP A 213      11.874  22.346 -30.237  1.00  0.75           C  
ATOM   3159  C   TRP A 213      13.210  21.702 -30.631  1.00  0.75           C  
ATOM   3160  O   TRP A 213      14.099  22.390 -31.133  1.00  0.75           O  
ATOM   3161  CB  TRP A 213      12.045  23.027 -28.909  1.00  0.75           C  
ATOM   3162  CG  TRP A 213      11.070  24.140 -28.585  1.00  0.75           C  
ATOM   3163  CD1 TRP A 213      11.313  25.434 -28.805  1.00  0.75           C  
ATOM   3164  CD2 TRP A 213       9.733  24.103 -27.998  1.00  0.75           C  
ATOM   3165  NE1 TRP A 213      10.271  26.182 -28.375  1.00  0.75           N  
ATOM   3166  CE2 TRP A 213       9.322  25.402 -27.876  1.00  0.75           C  
ATOM   3167  CE3 TRP A 213       8.879  23.100 -27.574  1.00  0.75           C  
ATOM   3168  CZ2 TRP A 213       8.112  25.738 -27.325  1.00  0.75           C  
ATOM   3169  CZ3 TRP A 213       7.666  23.447 -27.019  1.00  0.75           C  
ATOM   3170  CH2 TRP A 213       7.308  24.733 -26.901  1.00  0.75           C  
ATOM   3171  H   TRP A 213      10.546  20.939 -29.308  1.00  0.75           H  
ATOM   3172  HA  TRP A 213      11.642  23.112 -30.976  1.00  0.75           H  
ATOM   3173 1HB  TRP A 213      12.001  22.281 -28.135  1.00  0.75           H  
ATOM   3174 2HB  TRP A 213      13.034  23.453 -28.885  1.00  0.75           H  
ATOM   3175  HD1 TRP A 213      12.215  25.833 -29.252  1.00  0.75           H  
ATOM   3176  HE1 TRP A 213      10.171  27.158 -28.421  1.00  0.75           H  
ATOM   3177  HE3 TRP A 213       9.143  22.094 -27.672  1.00  0.75           H  
ATOM   3178  HZ2 TRP A 213       7.788  26.758 -27.224  1.00  0.75           H  
ATOM   3179  HZ3 TRP A 213       7.004  22.660 -26.679  1.00  0.75           H  
ATOM   3180  HH2 TRP A 213       6.354  24.978 -26.467  1.00  0.75           H  
ATOM   3181  N   GLY A 214      13.364  20.392 -30.411  1.00  0.75           N  
ATOM   3182  CA  GLY A 214      14.620  19.709 -30.713  1.00  0.75           C  
ATOM   3183  C   GLY A 214      15.644  19.780 -29.575  1.00  0.75           C  
ATOM   3184  O   GLY A 214      15.458  20.490 -28.588  1.00  0.75           O  
ATOM   3185  H   GLY A 214      12.606  19.838 -30.014  1.00  0.75           H  
ATOM   3186 1HA  GLY A 214      14.406  18.663 -30.936  1.00  0.75           H  
ATOM   3187 2HA  GLY A 214      15.051  20.137 -31.617  1.00  0.75           H  
ATOM   3188  N   SER A 215      16.766  19.081 -29.762  1.00  0.76           N  
ATOM   3189  CA  SER A 215      17.855  18.973 -28.780  1.00  0.76           C  
ATOM   3190  C   SER A 215      18.587  20.287 -28.487  1.00  0.76           C  
ATOM   3191  O   SER A 215      19.319  20.398 -27.505  1.00  0.76           O  
ATOM   3192  CB  SER A 215      18.855  17.938 -29.245  1.00  0.76           C  
ATOM   3193  OG  SER A 215      19.497  18.354 -30.420  1.00  0.76           O  
ATOM   3194  H   SER A 215      16.854  18.554 -30.620  1.00  0.76           H  
ATOM   3195  HA  SER A 215      17.418  18.622 -27.844  1.00  0.76           H  
ATOM   3196 1HB  SER A 215      19.596  17.772 -28.463  1.00  0.76           H  
ATOM   3197 2HB  SER A 215      18.346  16.993 -29.420  1.00  0.76           H  
ATOM   3198  HG  SER A 215      19.933  19.184 -30.206  1.00  0.76           H  
ATOM   3199  N   GLU A 216      18.371  21.302 -29.316  1.00  0.77           N  
ATOM   3200  CA  GLU A 216      19.011  22.602 -29.137  1.00  0.77           C  
ATOM   3201  C   GLU A 216      18.605  23.244 -27.816  1.00  0.77           C  
ATOM   3202  O   GLU A 216      19.335  24.089 -27.282  1.00  0.77           O  
ATOM   3203  CB  GLU A 216      18.676  23.549 -30.288  1.00  0.77           C  
ATOM   3204  CG  GLU A 216      19.301  23.160 -31.625  1.00  0.77           C  
ATOM   3205  CD  GLU A 216      18.991  24.136 -32.752  1.00  0.77           C  
ATOM   3206  OE1 GLU A 216      18.282  25.087 -32.522  1.00  0.77           O  
ATOM   3207  OE2 GLU A 216      19.472  23.919 -33.841  1.00  0.77           O  
ATOM   3208  H   GLU A 216      17.744  21.163 -30.095  1.00  0.77           H  
ATOM   3209  HA  GLU A 216      20.092  22.452 -29.123  1.00  0.77           H  
ATOM   3210 1HB  GLU A 216      17.596  23.573 -30.427  1.00  0.77           H  
ATOM   3211 2HB  GLU A 216      18.999  24.560 -30.037  1.00  0.77           H  
ATOM   3212 1HG  GLU A 216      20.382  23.098 -31.500  1.00  0.77           H  
ATOM   3213 2HG  GLU A 216      18.938  22.169 -31.899  1.00  0.77           H  
ATOM   3214  N   VAL A 217      17.466  22.815 -27.252  1.00  0.79           N  
ATOM   3215  CA  VAL A 217      16.984  23.360 -25.991  1.00  0.79           C  
ATOM   3216  C   VAL A 217      17.929  23.070 -24.839  1.00  0.79           C  
ATOM   3217  O   VAL A 217      17.774  23.674 -23.783  1.00  0.79           O  
ATOM   3218  CB  VAL A 217      15.617  22.783 -25.616  1.00  0.79           C  
ATOM   3219  CG1 VAL A 217      14.667  23.098 -26.686  1.00  0.79           C  
ATOM   3220  CG2 VAL A 217      15.710  21.326 -25.361  1.00  0.79           C  
ATOM   3221  H   VAL A 217      16.906  22.097 -27.723  1.00  0.79           H  
ATOM   3222  HA  VAL A 217      16.890  24.435 -26.096  1.00  0.79           H  
ATOM   3223  HB  VAL A 217      15.250  23.258 -24.715  1.00  0.79           H  
ATOM   3224 1HG1 VAL A 217      13.722  22.700 -26.420  1.00  0.79           H  
ATOM   3225 2HG1 VAL A 217      14.602  24.171 -26.802  1.00  0.79           H  
ATOM   3226 3HG1 VAL A 217      14.997  22.652 -27.617  1.00  0.79           H  
ATOM   3227 1HG2 VAL A 217      14.725  20.949 -25.091  1.00  0.79           H  
ATOM   3228 2HG2 VAL A 217      16.069  20.819 -26.247  1.00  0.79           H  
ATOM   3229 3HG2 VAL A 217      16.389  21.153 -24.544  1.00  0.79           H  
ATOM   3230  N   PHE A 218      18.887  22.159 -25.038  1.00  0.82           N  
ATOM   3231  CA  PHE A 218      19.874  21.794 -24.043  1.00  0.82           C  
ATOM   3232  C   PHE A 218      21.189  22.588 -24.159  1.00  0.82           C  
ATOM   3233  O   PHE A 218      22.096  22.393 -23.340  1.00  0.82           O  
ATOM   3234  CB  PHE A 218      20.183  20.284 -24.185  1.00  0.82           C  
ATOM   3235  CG  PHE A 218      19.054  19.300 -23.753  1.00  0.82           C  
ATOM   3236  CD1 PHE A 218      18.051  18.917 -24.625  1.00  0.82           C  
ATOM   3237  CD2 PHE A 218      19.047  18.721 -22.485  1.00  0.82           C  
ATOM   3238  CE1 PHE A 218      17.059  18.018 -24.233  1.00  0.82           C  
ATOM   3239  CE2 PHE A 218      18.067  17.826 -22.093  1.00  0.82           C  
ATOM   3240  CZ  PHE A 218      17.069  17.479 -22.967  1.00  0.82           C  
ATOM   3241  H   PHE A 218      18.944  21.687 -25.942  1.00  0.82           H  
ATOM   3242  HA  PHE A 218      19.457  21.990 -23.068  1.00  0.82           H  
ATOM   3243 1HB  PHE A 218      20.423  20.075 -25.226  1.00  0.82           H  
ATOM   3244 2HB  PHE A 218      21.068  20.047 -23.611  1.00  0.82           H  
ATOM   3245  HD1 PHE A 218      18.041  19.337 -25.624  1.00  0.82           H  
ATOM   3246  HD2 PHE A 218      19.822  18.968 -21.798  1.00  0.82           H  
ATOM   3247  HE1 PHE A 218      16.278  17.737 -24.929  1.00  0.82           H  
ATOM   3248  HE2 PHE A 218      18.089  17.395 -21.092  1.00  0.82           H  
ATOM   3249  HZ  PHE A 218      16.301  16.774 -22.660  1.00  0.82           H  
ATOM   3250  N   THR A 219      21.278  23.546 -25.102  1.00  0.86           N  
ATOM   3251  CA  THR A 219      22.564  24.218 -25.305  1.00  0.86           C  
ATOM   3252  C   THR A 219      22.607  25.691 -24.833  1.00  0.86           C  
ATOM   3253  O   THR A 219      23.063  25.958 -23.708  1.00  0.86           O  
ATOM   3254  CB  THR A 219      22.947  24.160 -26.805  1.00  0.86           C  
ATOM   3255  OG1 THR A 219      21.933  24.793 -27.583  1.00  0.86           O  
ATOM   3256  CG2 THR A 219      23.064  22.710 -27.243  1.00  0.86           C  
ATOM   3257  H   THR A 219      20.496  23.740 -25.731  1.00  0.86           H  
ATOM   3258  HA  THR A 219      23.312  23.672 -24.754  1.00  0.86           H  
ATOM   3259  HB  THR A 219      23.897  24.671 -26.962  1.00  0.86           H  
ATOM   3260  HG1 THR A 219      21.047  24.412 -27.365  1.00  0.86           H  
ATOM   3261 1HG2 THR A 219      23.328  22.671 -28.298  1.00  0.86           H  
ATOM   3262 2HG2 THR A 219      23.834  22.211 -26.655  1.00  0.86           H  
ATOM   3263 3HG2 THR A 219      22.107  22.207 -27.091  1.00  0.86           H  
ATOM   3264  N   THR A 220      22.266  26.639 -25.731  1.00  0.89           N  
ATOM   3265  CA  THR A 220      22.180  28.103 -25.521  1.00  0.89           C  
ATOM   3266  C   THR A 220      23.450  28.806 -25.011  1.00  0.89           C  
ATOM   3267  O   THR A 220      23.981  29.695 -25.673  1.00  0.89           O  
ATOM   3268  CB  THR A 220      21.010  28.445 -24.595  1.00  0.89           C  
ATOM   3269  OG1 THR A 220      19.785  28.015 -25.212  1.00  0.89           O  
ATOM   3270  CG2 THR A 220      20.930  29.948 -24.321  1.00  0.89           C  
ATOM   3271  H   THR A 220      21.972  26.290 -26.630  1.00  0.89           H  
ATOM   3272  HA  THR A 220      21.947  28.546 -26.490  1.00  0.89           H  
ATOM   3273  HB  THR A 220      21.140  27.915 -23.656  1.00  0.89           H  
ATOM   3274  HG1 THR A 220      19.382  28.741 -25.738  1.00  0.89           H  
ATOM   3275 1HG2 THR A 220      20.093  30.155 -23.672  1.00  0.89           H  
ATOM   3276 2HG2 THR A 220      21.845  30.291 -23.844  1.00  0.89           H  
ATOM   3277 3HG2 THR A 220      20.792  30.479 -25.261  1.00  0.89           H  
ATOM   3278  N   GLY A 221      23.917  28.406 -23.828  1.00  0.89           N  
ATOM   3279  CA  GLY A 221      25.115  28.964 -23.212  1.00  0.89           C  
ATOM   3280  C   GLY A 221      26.360  28.147 -23.540  1.00  0.89           C  
ATOM   3281  O   GLY A 221      27.463  28.692 -23.554  1.00  0.89           O  
ATOM   3282  H   GLY A 221      23.417  27.662 -23.364  1.00  0.89           H  
ATOM   3283 1HA  GLY A 221      25.253  29.992 -23.548  1.00  0.89           H  
ATOM   3284 2HA  GLY A 221      24.981  28.997 -22.131  1.00  0.89           H  
ATOM   3285  N   GLN A 222      26.153  26.837 -23.757  1.00  0.86           N  
ATOM   3286  CA  GLN A 222      27.173  25.811 -24.084  1.00  0.86           C  
ATOM   3287  C   GLN A 222      26.860  24.556 -23.289  1.00  0.86           C  
ATOM   3288  O   GLN A 222      27.539  24.260 -22.309  1.00  0.86           O  
ATOM   3289  CB  GLN A 222      28.618  26.251 -23.791  1.00  0.86           C  
ATOM   3290  CG  GLN A 222      29.686  25.224 -24.152  1.00  0.86           C  
ATOM   3291  CD  GLN A 222      29.798  24.985 -25.666  1.00  0.86           C  
ATOM   3292  OE1 GLN A 222      29.943  25.928 -26.451  1.00  0.86           O  
ATOM   3293  NE2 GLN A 222      29.752  23.723 -26.075  1.00  0.86           N  
ATOM   3294  H   GLN A 222      25.184  26.529 -23.706  1.00  0.86           H  
ATOM   3295  HA  GLN A 222      27.098  25.565 -25.143  1.00  0.86           H  
ATOM   3296 1HB  GLN A 222      28.883  27.100 -24.411  1.00  0.86           H  
ATOM   3297 2HB  GLN A 222      28.730  26.532 -22.755  1.00  0.86           H  
ATOM   3298 1HG  GLN A 222      30.649  25.579 -23.789  1.00  0.86           H  
ATOM   3299 2HG  GLN A 222      29.432  24.278 -23.675  1.00  0.86           H  
ATOM   3300 1HE2 GLN A 222      29.828  23.511 -27.051  1.00  0.86           H  
ATOM   3301 2HE2 GLN A 222      29.650  22.987 -25.410  1.00  0.86           H  
ATOM   3302  N   ASN A 223      25.865  23.795 -23.734  1.00  0.82           N  
ATOM   3303  CA  ASN A 223      25.383  22.627 -22.989  1.00  0.82           C  
ATOM   3304  C   ASN A 223      25.004  23.027 -21.559  1.00  0.82           C  
ATOM   3305  O   ASN A 223      25.288  22.314 -20.594  1.00  0.82           O  
ATOM   3306  CB  ASN A 223      26.379  21.490 -23.016  1.00  0.82           C  
ATOM   3307  CG  ASN A 223      26.552  20.938 -24.406  1.00  0.82           C  
ATOM   3308  OD1 ASN A 223      25.571  20.738 -25.132  1.00  0.82           O  
ATOM   3309  ND2 ASN A 223      27.777  20.682 -24.788  1.00  0.82           N  
ATOM   3310  H   ASN A 223      25.398  24.063 -24.585  1.00  0.82           H  
ATOM   3311  HA  ASN A 223      24.484  22.258 -23.467  1.00  0.82           H  
ATOM   3312 1HB  ASN A 223      27.346  21.813 -22.636  1.00  0.82           H  
ATOM   3313 2HB  ASN A 223      26.026  20.692 -22.363  1.00  0.82           H  
ATOM   3314 1HD2 ASN A 223      27.947  20.306 -25.701  1.00  0.82           H  
ATOM   3315 2HD2 ASN A 223      28.540  20.850 -24.165  1.00  0.82           H  
ATOM   3316  N   TRP A 224      24.311  24.166 -21.434  1.00  0.76           N  
ATOM   3317  CA  TRP A 224      23.920  24.706 -20.139  1.00  0.76           C  
ATOM   3318  C   TRP A 224      23.042  23.758 -19.355  1.00  0.76           C  
ATOM   3319  O   TRP A 224      22.996  23.838 -18.134  1.00  0.76           O  
ATOM   3320  CB  TRP A 224      23.238  26.072 -20.263  1.00  0.76           C  
ATOM   3321  CG  TRP A 224      23.086  26.786 -18.912  1.00  0.76           C  
ATOM   3322  CD1 TRP A 224      24.023  27.574 -18.303  1.00  0.76           C  
ATOM   3323  CD2 TRP A 224      21.946  26.793 -18.026  1.00  0.76           C  
ATOM   3324  NE1 TRP A 224      23.546  28.053 -17.122  1.00  0.76           N  
ATOM   3325  CE2 TRP A 224      22.285  27.595 -16.930  1.00  0.76           C  
ATOM   3326  CE3 TRP A 224      20.697  26.215 -18.075  1.00  0.76           C  
ATOM   3327  CZ2 TRP A 224      21.410  27.819 -15.888  1.00  0.76           C  
ATOM   3328  CZ3 TRP A 224      19.820  26.452 -17.037  1.00  0.76           C  
ATOM   3329  CH2 TRP A 224      20.161  27.229 -15.968  1.00  0.76           C  
ATOM   3330  H   TRP A 224      24.047  24.689 -22.265  1.00  0.76           H  
ATOM   3331  HA  TRP A 224      24.808  24.863 -19.559  1.00  0.76           H  
ATOM   3332 1HB  TRP A 224      23.824  26.709 -20.928  1.00  0.76           H  
ATOM   3333 2HB  TRP A 224      22.250  25.950 -20.713  1.00  0.76           H  
ATOM   3334  HD1 TRP A 224      24.995  27.797 -18.693  1.00  0.76           H  
ATOM   3335  HE1 TRP A 224      24.042  28.656 -16.489  1.00  0.76           H  
ATOM   3336  HE3 TRP A 224      20.402  25.590 -18.919  1.00  0.76           H  
ATOM   3337  HZ2 TRP A 224      21.672  28.441 -15.032  1.00  0.76           H  
ATOM   3338  HZ3 TRP A 224      18.842  25.993 -17.097  1.00  0.76           H  
ATOM   3339  HH2 TRP A 224      19.432  27.384 -15.169  1.00  0.76           H  
ATOM   3340  N   TRP A 225      22.333  22.854 -20.032  1.00  0.71           N  
ATOM   3341  CA  TRP A 225      21.423  21.934 -19.368  1.00  0.71           C  
ATOM   3342  C   TRP A 225      21.994  21.224 -18.144  1.00  0.71           C  
ATOM   3343  O   TRP A 225      21.233  20.833 -17.269  1.00  0.71           O  
ATOM   3344  CB  TRP A 225      21.019  20.821 -20.303  1.00  0.71           C  
ATOM   3345  CG  TRP A 225      22.103  19.797 -20.558  1.00  0.71           C  
ATOM   3346  CD1 TRP A 225      23.070  19.784 -21.516  1.00  0.71           C  
ATOM   3347  CD2 TRP A 225      22.273  18.575 -19.801  1.00  0.71           C  
ATOM   3348  NE1 TRP A 225      23.843  18.650 -21.393  1.00  0.71           N  
ATOM   3349  CE2 TRP A 225      23.366  17.904 -20.345  1.00  0.71           C  
ATOM   3350  CE3 TRP A 225      21.588  18.011 -18.710  1.00  0.71           C  
ATOM   3351  CZ2 TRP A 225      23.806  16.694 -19.835  1.00  0.71           C  
ATOM   3352  CZ3 TRP A 225      22.025  16.805 -18.196  1.00  0.71           C  
ATOM   3353  CH2 TRP A 225      23.109  16.160 -18.743  1.00  0.71           C  
ATOM   3354  H   TRP A 225      22.405  22.802 -21.050  1.00  0.71           H  
ATOM   3355  HA  TRP A 225      20.543  22.496 -19.059  1.00  0.71           H  
ATOM   3356 1HB  TRP A 225      20.166  20.305 -19.881  1.00  0.71           H  
ATOM   3357 2HB  TRP A 225      20.724  21.246 -21.245  1.00  0.71           H  
ATOM   3358  HD1 TRP A 225      23.217  20.552 -22.262  1.00  0.71           H  
ATOM   3359  HE1 TRP A 225      24.627  18.407 -21.979  1.00  0.71           H  
ATOM   3360  HE3 TRP A 225      20.733  18.523 -18.273  1.00  0.71           H  
ATOM   3361  HZ2 TRP A 225      24.661  16.163 -20.256  1.00  0.71           H  
ATOM   3362  HZ3 TRP A 225      21.491  16.380 -17.346  1.00  0.71           H  
ATOM   3363  HH2 TRP A 225      23.430  15.210 -18.317  1.00  0.71           H  
ATOM   3364  N   TRP A 226      23.310  20.988 -18.069  1.00  0.66           N  
ATOM   3365  CA  TRP A 226      23.773  20.248 -16.897  1.00  0.66           C  
ATOM   3366  C   TRP A 226      23.855  21.139 -15.669  1.00  0.66           C  
ATOM   3367  O   TRP A 226      23.823  20.654 -14.535  1.00  0.66           O  
ATOM   3368  CB  TRP A 226      25.125  19.561 -17.113  1.00  0.66           C  
ATOM   3369  CG  TRP A 226      26.273  20.463 -17.416  1.00  0.66           C  
ATOM   3370  CD1 TRP A 226      26.773  20.771 -18.632  1.00  0.66           C  
ATOM   3371  CD2 TRP A 226      27.077  21.184 -16.456  1.00  0.66           C  
ATOM   3372  NE1 TRP A 226      27.842  21.627 -18.503  1.00  0.66           N  
ATOM   3373  CE2 TRP A 226      28.031  21.898 -17.174  1.00  0.66           C  
ATOM   3374  CE3 TRP A 226      27.058  21.274 -15.074  1.00  0.66           C  
ATOM   3375  CZ2 TRP A 226      28.967  22.707 -16.543  1.00  0.66           C  
ATOM   3376  CZ3 TRP A 226      27.980  22.071 -14.437  1.00  0.66           C  
ATOM   3377  CH2 TRP A 226      28.914  22.779 -15.148  1.00  0.66           C  
ATOM   3378  H   TRP A 226      23.945  21.326 -18.798  1.00  0.66           H  
ATOM   3379  HA  TRP A 226      23.050  19.464 -16.685  1.00  0.66           H  
ATOM   3380 1HB  TRP A 226      25.376  18.981 -16.226  1.00  0.66           H  
ATOM   3381 2HB  TRP A 226      25.033  18.860 -17.939  1.00  0.66           H  
ATOM   3382  HD1 TRP A 226      26.390  20.386 -19.576  1.00  0.66           H  
ATOM   3383  HE1 TRP A 226      28.385  21.987 -19.278  1.00  0.66           H  
ATOM   3384  HE3 TRP A 226      26.321  20.721 -14.516  1.00  0.66           H  
ATOM   3385  HZ2 TRP A 226      29.716  23.272 -17.099  1.00  0.66           H  
ATOM   3386  HZ3 TRP A 226      27.944  22.119 -13.356  1.00  0.66           H  
ATOM   3387  HH2 TRP A 226      29.631  23.404 -14.612  1.00  0.66           H  
ATOM   3388  N   VAL A 227      23.899  22.449 -15.877  1.00  0.63           N  
ATOM   3389  CA  VAL A 227      24.077  23.367 -14.781  1.00  0.63           C  
ATOM   3390  C   VAL A 227      23.000  23.255 -13.708  1.00  0.63           C  
ATOM   3391  O   VAL A 227      23.343  22.954 -12.571  1.00  0.63           O  
ATOM   3392  CB  VAL A 227      24.231  24.812 -15.289  1.00  0.63           C  
ATOM   3393  CG1 VAL A 227      24.160  25.722 -14.147  1.00  0.63           C  
ATOM   3394  CG2 VAL A 227      25.571  24.944 -15.984  1.00  0.63           C  
ATOM   3395  H   VAL A 227      23.821  22.820 -16.821  1.00  0.63           H  
ATOM   3396  HA  VAL A 227      25.024  23.124 -14.305  1.00  0.63           H  
ATOM   3397  HB  VAL A 227      23.466  25.061 -15.987  1.00  0.63           H  
ATOM   3398 1HG1 VAL A 227      24.296  26.747 -14.479  1.00  0.63           H  
ATOM   3399 2HG1 VAL A 227      23.206  25.624 -13.661  1.00  0.63           H  
ATOM   3400 3HG1 VAL A 227      24.929  25.434 -13.483  1.00  0.63           H  
ATOM   3401 1HG2 VAL A 227      25.705  25.962 -16.343  1.00  0.63           H  
ATOM   3402 2HG2 VAL A 227      26.371  24.699 -15.288  1.00  0.63           H  
ATOM   3403 3HG2 VAL A 227      25.596  24.253 -16.826  1.00  0.63           H  
ATOM   3404  N   PRO A 228      21.692  23.332 -14.007  1.00  0.61           N  
ATOM   3405  CA  PRO A 228      20.627  23.227 -13.044  1.00  0.61           C  
ATOM   3406  C   PRO A 228      20.335  21.789 -12.632  1.00  0.61           C  
ATOM   3407  O   PRO A 228      19.339  21.537 -11.963  1.00  0.61           O  
ATOM   3408  CB  PRO A 228      19.459  23.801 -13.799  1.00  0.61           C  
ATOM   3409  CG  PRO A 228      19.720  23.431 -15.195  1.00  0.61           C  
ATOM   3410  CD  PRO A 228      21.193  23.587 -15.361  1.00  0.61           C  
ATOM   3411  HA  PRO A 228      20.864  23.848 -12.171  1.00  0.61           H  
ATOM   3412 1HB  PRO A 228      18.522  23.382 -13.411  1.00  0.61           H  
ATOM   3413 2HB  PRO A 228      19.435  24.884 -13.657  1.00  0.61           H  
ATOM   3414 1HG  PRO A 228      19.403  22.390 -15.375  1.00  0.61           H  
ATOM   3415 2HG  PRO A 228      19.130  24.042 -15.872  1.00  0.61           H  
ATOM   3416 1HD  PRO A 228      21.487  22.870 -16.059  1.00  0.61           H  
ATOM   3417 2HD  PRO A 228      21.407  24.585 -15.677  1.00  0.61           H  
ATOM   3418  N   ILE A 229      21.155  20.839 -13.066  1.00  0.60           N  
ATOM   3419  CA  ILE A 229      20.938  19.460 -12.692  1.00  0.60           C  
ATOM   3420  C   ILE A 229      21.982  19.100 -11.652  1.00  0.60           C  
ATOM   3421  O   ILE A 229      21.680  18.566 -10.586  1.00  0.60           O  
ATOM   3422  CB  ILE A 229      21.046  18.540 -13.906  1.00  0.60           C  
ATOM   3423  CG1 ILE A 229      20.052  19.005 -14.953  1.00  0.60           C  
ATOM   3424  CG2 ILE A 229      20.795  17.104 -13.506  1.00  0.60           C  
ATOM   3425  CD1 ILE A 229      18.628  19.022 -14.494  1.00  0.60           C  
ATOM   3426  H   ILE A 229      21.974  21.046 -13.628  1.00  0.60           H  
ATOM   3427  HA  ILE A 229      19.953  19.355 -12.254  1.00  0.60           H  
ATOM   3428  HB  ILE A 229      22.042  18.628 -14.340  1.00  0.60           H  
ATOM   3429 1HG1 ILE A 229      20.314  20.011 -15.242  1.00  0.60           H  
ATOM   3430 2HG1 ILE A 229      20.132  18.359 -15.825  1.00  0.60           H  
ATOM   3431 1HG2 ILE A 229      20.880  16.466 -14.384  1.00  0.60           H  
ATOM   3432 2HG2 ILE A 229      21.535  16.804 -12.763  1.00  0.60           H  
ATOM   3433 3HG2 ILE A 229      19.794  17.014 -13.082  1.00  0.60           H  
ATOM   3434 1HD1 ILE A 229      17.993  19.382 -15.304  1.00  0.60           H  
ATOM   3435 2HD1 ILE A 229      18.329  18.019 -14.201  1.00  0.60           H  
ATOM   3436 3HD1 ILE A 229      18.527  19.683 -13.646  1.00  0.60           H  
ATOM   3437  N   VAL A 230      23.224  19.429 -11.982  1.00  0.60           N  
ATOM   3438  CA  VAL A 230      24.373  19.170 -11.141  1.00  0.60           C  
ATOM   3439  C   VAL A 230      24.579  20.231 -10.076  1.00  0.60           C  
ATOM   3440  O   VAL A 230      24.797  19.912  -8.898  1.00  0.60           O  
ATOM   3441  CB  VAL A 230      25.640  19.160 -11.997  1.00  0.60           C  
ATOM   3442  CG1 VAL A 230      26.860  19.006 -11.112  1.00  0.60           C  
ATOM   3443  CG2 VAL A 230      25.539  18.061 -13.043  1.00  0.60           C  
ATOM   3444  H   VAL A 230      23.387  19.870 -12.885  1.00  0.60           H  
ATOM   3445  HA  VAL A 230      24.238  18.201 -10.660  1.00  0.60           H  
ATOM   3446  HB  VAL A 230      25.727  20.119 -12.493  1.00  0.60           H  
ATOM   3447 1HG1 VAL A 230      27.759  19.032 -11.725  1.00  0.60           H  
ATOM   3448 2HG1 VAL A 230      26.883  19.824 -10.401  1.00  0.60           H  
ATOM   3449 3HG1 VAL A 230      26.810  18.059 -10.577  1.00  0.60           H  
ATOM   3450 1HG2 VAL A 230      26.433  18.071 -13.668  1.00  0.60           H  
ATOM   3451 2HG2 VAL A 230      25.449  17.095 -12.550  1.00  0.60           H  
ATOM   3452 3HG2 VAL A 230      24.659  18.238 -13.665  1.00  0.60           H  
ATOM   3453  N   SER A 231      24.515  21.504 -10.480  1.00  0.59           N  
ATOM   3454  CA  SER A 231      24.848  22.559  -9.556  1.00  0.59           C  
ATOM   3455  C   SER A 231      23.991  22.521  -8.299  1.00  0.59           C  
ATOM   3456  O   SER A 231      24.561  22.660  -7.227  1.00  0.59           O  
ATOM   3457  CB  SER A 231      24.841  23.929 -10.202  1.00  0.59           C  
ATOM   3458  OG  SER A 231      25.235  24.867  -9.270  1.00  0.59           O  
ATOM   3459  H   SER A 231      24.261  21.757 -11.433  1.00  0.59           H  
ATOM   3460  HA  SER A 231      25.876  22.397  -9.235  1.00  0.59           H  
ATOM   3461 1HB  SER A 231      25.503  23.938 -11.047  1.00  0.59           H  
ATOM   3462 2HB  SER A 231      23.892  24.210 -10.567  1.00  0.59           H  
ATOM   3463  HG  SER A 231      25.402  25.698  -9.758  1.00  0.59           H  
ATOM   3464  N   PRO A 232      22.642  22.383  -8.351  1.00  0.58           N  
ATOM   3465  CA  PRO A 232      21.768  22.284  -7.203  1.00  0.58           C  
ATOM   3466  C   PRO A 232      22.062  21.116  -6.272  1.00  0.58           C  
ATOM   3467  O   PRO A 232      21.681  21.132  -5.106  1.00  0.58           O  
ATOM   3468  CB  PRO A 232      20.396  22.111  -7.837  1.00  0.58           C  
ATOM   3469  CG  PRO A 232      20.511  22.710  -9.157  1.00  0.58           C  
ATOM   3470  CD  PRO A 232      21.889  22.344  -9.612  1.00  0.58           C  
ATOM   3471  HA  PRO A 232      21.825  23.233  -6.658  1.00  0.58           H  
ATOM   3472 1HB  PRO A 232      20.144  21.046  -7.867  1.00  0.58           H  
ATOM   3473 2HB  PRO A 232      19.647  22.600  -7.214  1.00  0.58           H  
ATOM   3474 1HG  PRO A 232      19.712  22.334  -9.781  1.00  0.58           H  
ATOM   3475 2HG  PRO A 232      20.363  23.796  -9.082  1.00  0.58           H  
ATOM   3476 1HD  PRO A 232      21.860  21.336 -10.011  1.00  0.58           H  
ATOM   3477 2HD  PRO A 232      22.195  23.056 -10.327  1.00  0.58           H  
ATOM   3478  N   LEU A 233      22.738  20.082  -6.737  1.00  0.58           N  
ATOM   3479  CA  LEU A 233      22.985  18.994  -5.818  1.00  0.58           C  
ATOM   3480  C   LEU A 233      24.247  19.337  -5.058  1.00  0.58           C  
ATOM   3481  O   LEU A 233      24.363  19.090  -3.854  1.00  0.58           O  
ATOM   3482  CB  LEU A 233      23.051  17.694  -6.588  1.00  0.58           C  
ATOM   3483  CG  LEU A 233      21.713  17.369  -7.292  1.00  0.58           C  
ATOM   3484  CD1 LEU A 233      21.855  16.111  -8.124  1.00  0.58           C  
ATOM   3485  CD2 LEU A 233      20.604  17.248  -6.226  1.00  0.58           C  
ATOM   3486  H   LEU A 233      23.116  20.035  -7.679  1.00  0.58           H  
ATOM   3487  HA  LEU A 233      22.161  18.921  -5.111  1.00  0.58           H  
ATOM   3488 1HB  LEU A 233      23.832  17.773  -7.350  1.00  0.58           H  
ATOM   3489 2HB  LEU A 233      23.296  16.882  -5.905  1.00  0.58           H  
ATOM   3490  HG  LEU A 233      21.461  18.185  -7.978  1.00  0.58           H  
ATOM   3491 1HD1 LEU A 233      20.913  15.905  -8.631  1.00  0.58           H  
ATOM   3492 2HD1 LEU A 233      22.641  16.260  -8.868  1.00  0.58           H  
ATOM   3493 3HD1 LEU A 233      22.114  15.273  -7.480  1.00  0.58           H  
ATOM   3494 1HD2 LEU A 233      19.647  17.042  -6.709  1.00  0.58           H  
ATOM   3495 2HD2 LEU A 233      20.842  16.440  -5.531  1.00  0.58           H  
ATOM   3496 3HD2 LEU A 233      20.543  18.186  -5.684  1.00  0.58           H  
ATOM   3497  N   LEU A 234      25.163  20.006  -5.746  1.00  0.57           N  
ATOM   3498  CA  LEU A 234      26.378  20.457  -5.099  1.00  0.57           C  
ATOM   3499  C   LEU A 234      26.003  21.610  -4.163  1.00  0.57           C  
ATOM   3500  O   LEU A 234      26.553  21.757  -3.066  1.00  0.57           O  
ATOM   3501  CB  LEU A 234      27.375  20.885  -6.163  1.00  0.57           C  
ATOM   3502  CG  LEU A 234      27.864  19.742  -7.037  1.00  0.57           C  
ATOM   3503  CD1 LEU A 234      28.724  20.291  -8.127  1.00  0.57           C  
ATOM   3504  CD2 LEU A 234      28.608  18.740  -6.182  1.00  0.57           C  
ATOM   3505  H   LEU A 234      25.021  20.176  -6.746  1.00  0.57           H  
ATOM   3506  HA  LEU A 234      26.796  19.644  -4.511  1.00  0.57           H  
ATOM   3507 1HB  LEU A 234      26.912  21.631  -6.806  1.00  0.57           H  
ATOM   3508 2HB  LEU A 234      28.240  21.320  -5.686  1.00  0.57           H  
ATOM   3509  HG  LEU A 234      27.006  19.251  -7.505  1.00  0.57           H  
ATOM   3510 1HD1 LEU A 234      29.064  19.480  -8.770  1.00  0.57           H  
ATOM   3511 2HD1 LEU A 234      28.136  20.987  -8.700  1.00  0.57           H  
ATOM   3512 3HD1 LEU A 234      29.584  20.798  -7.696  1.00  0.57           H  
ATOM   3513 1HD2 LEU A 234      28.951  17.915  -6.806  1.00  0.57           H  
ATOM   3514 2HD2 LEU A 234      29.466  19.223  -5.714  1.00  0.57           H  
ATOM   3515 3HD2 LEU A 234      27.941  18.359  -5.411  1.00  0.57           H  
ATOM   3516  N   GLY A 235      25.022  22.402  -4.616  1.00  0.56           N  
ATOM   3517  CA  GLY A 235      24.452  23.538  -3.914  1.00  0.56           C  
ATOM   3518  C   GLY A 235      23.834  23.040  -2.637  1.00  0.56           C  
ATOM   3519  O   GLY A 235      24.091  23.589  -1.571  1.00  0.56           O  
ATOM   3520  H   GLY A 235      24.661  22.215  -5.538  1.00  0.56           H  
ATOM   3521 1HA  GLY A 235      25.218  24.281  -3.699  1.00  0.56           H  
ATOM   3522 2HA  GLY A 235      23.699  24.013  -4.541  1.00  0.56           H  
ATOM   3523  N   SER A 236      23.049  21.968  -2.740  1.00  0.56           N  
ATOM   3524  CA  SER A 236      22.407  21.351  -1.600  1.00  0.56           C  
ATOM   3525  C   SER A 236      23.422  20.906  -0.565  1.00  0.56           C  
ATOM   3526  O   SER A 236      23.227  21.133   0.629  1.00  0.56           O  
ATOM   3527  CB  SER A 236      21.614  20.166  -2.036  1.00  0.56           C  
ATOM   3528  OG  SER A 236      21.017  19.586  -0.943  1.00  0.56           O  
ATOM   3529  H   SER A 236      22.850  21.581  -3.659  1.00  0.56           H  
ATOM   3530  HA  SER A 236      21.742  22.085  -1.145  1.00  0.56           H  
ATOM   3531 1HB  SER A 236      20.865  20.480  -2.734  1.00  0.56           H  
ATOM   3532 2HB  SER A 236      22.246  19.446  -2.537  1.00  0.56           H  
ATOM   3533  HG  SER A 236      20.224  19.148  -1.291  1.00  0.56           H  
ATOM   3534  N   ILE A 237      24.519  20.281  -1.008  1.00  0.55           N  
ATOM   3535  CA  ILE A 237      25.558  19.872  -0.070  1.00  0.55           C  
ATOM   3536  C   ILE A 237      26.126  21.092   0.639  1.00  0.55           C  
ATOM   3537  O   ILE A 237      26.256  21.101   1.866  1.00  0.55           O  
ATOM   3538  CB  ILE A 237      26.705  19.131  -0.771  1.00  0.55           C  
ATOM   3539  CG1 ILE A 237      26.240  17.803  -1.279  1.00  0.55           C  
ATOM   3540  CG2 ILE A 237      27.862  18.991   0.178  1.00  0.55           C  
ATOM   3541  CD1 ILE A 237      27.189  17.132  -2.216  1.00  0.55           C  
ATOM   3542  H   ILE A 237      24.616  20.077  -2.005  1.00  0.55           H  
ATOM   3543  HA  ILE A 237      25.115  19.210   0.676  1.00  0.55           H  
ATOM   3544  HB  ILE A 237      27.025  19.704  -1.639  1.00  0.55           H  
ATOM   3545 1HG1 ILE A 237      26.084  17.148  -0.430  1.00  0.55           H  
ATOM   3546 2HG1 ILE A 237      25.298  17.947  -1.800  1.00  0.55           H  
ATOM   3547 1HG2 ILE A 237      28.685  18.482  -0.316  1.00  0.55           H  
ATOM   3548 2HG2 ILE A 237      28.185  19.979   0.495  1.00  0.55           H  
ATOM   3549 3HG2 ILE A 237      27.553  18.430   1.036  1.00  0.55           H  
ATOM   3550 1HD1 ILE A 237      26.768  16.180  -2.535  1.00  0.55           H  
ATOM   3551 2HD1 ILE A 237      27.343  17.768  -3.081  1.00  0.55           H  
ATOM   3552 3HD1 ILE A 237      28.137  16.963  -1.713  1.00  0.55           H  
ATOM   3553  N   GLY A 238      26.437  22.144  -0.133  1.00  0.55           N  
ATOM   3554  CA  GLY A 238      26.943  23.376   0.456  1.00  0.55           C  
ATOM   3555  C   GLY A 238      25.917  23.950   1.431  1.00  0.55           C  
ATOM   3556  O   GLY A 238      26.267  24.408   2.517  1.00  0.55           O  
ATOM   3557  H   GLY A 238      26.325  22.080  -1.147  1.00  0.55           H  
ATOM   3558 1HA  GLY A 238      27.882  23.179   0.969  1.00  0.55           H  
ATOM   3559 2HA  GLY A 238      27.142  24.096  -0.339  1.00  0.55           H  
ATOM   3560  N   GLY A 239      24.640  23.860   1.063  1.00  0.55           N  
ATOM   3561  CA  GLY A 239      23.524  24.335   1.860  1.00  0.55           C  
ATOM   3562  C   GLY A 239      23.533  23.646   3.202  1.00  0.55           C  
ATOM   3563  O   GLY A 239      23.529  24.298   4.247  1.00  0.55           O  
ATOM   3564  H   GLY A 239      24.433  23.468   0.154  1.00  0.55           H  
ATOM   3565 1HA  GLY A 239      23.598  25.411   1.989  1.00  0.55           H  
ATOM   3566 2HA  GLY A 239      22.590  24.125   1.338  1.00  0.55           H  
ATOM   3567  N   VAL A 240      23.581  22.322   3.188  1.00  0.56           N  
ATOM   3568  CA  VAL A 240      23.611  21.594   4.433  1.00  0.56           C  
ATOM   3569  C   VAL A 240      24.831  21.951   5.257  1.00  0.56           C  
ATOM   3570  O   VAL A 240      24.722  22.150   6.466  1.00  0.56           O  
ATOM   3571  CB  VAL A 240      23.616  20.086   4.233  1.00  0.56           C  
ATOM   3572  CG1 VAL A 240      23.877  19.488   5.568  1.00  0.56           C  
ATOM   3573  CG2 VAL A 240      22.284  19.610   3.685  1.00  0.56           C  
ATOM   3574  H   VAL A 240      23.587  21.827   2.295  1.00  0.56           H  
ATOM   3575  HA  VAL A 240      22.718  21.860   5.000  1.00  0.56           H  
ATOM   3576  HB  VAL A 240      24.423  19.800   3.549  1.00  0.56           H  
ATOM   3577 1HG1 VAL A 240      23.894  18.414   5.524  1.00  0.56           H  
ATOM   3578 2HG1 VAL A 240      24.835  19.841   5.952  1.00  0.56           H  
ATOM   3579 3HG1 VAL A 240      23.083  19.822   6.210  1.00  0.56           H  
ATOM   3580 1HG2 VAL A 240      22.292  18.530   3.568  1.00  0.56           H  
ATOM   3581 2HG2 VAL A 240      21.499  19.884   4.369  1.00  0.56           H  
ATOM   3582 3HG2 VAL A 240      22.108  20.076   2.716  1.00  0.56           H  
ATOM   3583  N   PHE A 241      26.002  22.034   4.624  1.00  0.58           N  
ATOM   3584  CA  PHE A 241      27.194  22.357   5.386  1.00  0.58           C  
ATOM   3585  C   PHE A 241      27.077  23.722   6.055  1.00  0.58           C  
ATOM   3586  O   PHE A 241      27.420  23.866   7.229  1.00  0.58           O  
ATOM   3587  CB  PHE A 241      28.419  22.323   4.483  1.00  0.58           C  
ATOM   3588  CG  PHE A 241      28.886  20.938   4.141  1.00  0.58           C  
ATOM   3589  CD1 PHE A 241      28.535  19.849   4.928  1.00  0.58           C  
ATOM   3590  CD2 PHE A 241      29.695  20.725   3.041  1.00  0.58           C  
ATOM   3591  CE1 PHE A 241      28.991  18.588   4.619  1.00  0.58           C  
ATOM   3592  CE2 PHE A 241      30.151  19.462   2.732  1.00  0.58           C  
ATOM   3593  CZ  PHE A 241      29.801  18.394   3.523  1.00  0.58           C  
ATOM   3594  H   PHE A 241      26.062  21.857   3.621  1.00  0.58           H  
ATOM   3595  HA  PHE A 241      27.314  21.605   6.166  1.00  0.58           H  
ATOM   3596 1HB  PHE A 241      28.188  22.840   3.552  1.00  0.58           H  
ATOM   3597 2HB  PHE A 241      29.238  22.855   4.959  1.00  0.58           H  
ATOM   3598  HD1 PHE A 241      27.896  19.999   5.802  1.00  0.58           H  
ATOM   3599  HD2 PHE A 241      29.975  21.572   2.417  1.00  0.58           H  
ATOM   3600  HE1 PHE A 241      28.711  17.742   5.248  1.00  0.58           H  
ATOM   3601  HE2 PHE A 241      30.789  19.309   1.863  1.00  0.58           H  
ATOM   3602  HZ  PHE A 241      30.164  17.397   3.281  1.00  0.58           H  
ATOM   3603  N   VAL A 242      26.531  24.714   5.350  1.00  0.60           N  
ATOM   3604  CA  VAL A 242      26.350  26.027   5.952  1.00  0.60           C  
ATOM   3605  C   VAL A 242      25.348  25.944   7.081  1.00  0.60           C  
ATOM   3606  O   VAL A 242      25.559  26.505   8.155  1.00  0.60           O  
ATOM   3607  CB  VAL A 242      25.885  27.065   4.927  1.00  0.60           C  
ATOM   3608  CG1 VAL A 242      25.500  28.359   5.645  1.00  0.60           C  
ATOM   3609  CG2 VAL A 242      27.010  27.336   3.945  1.00  0.60           C  
ATOM   3610  H   VAL A 242      26.260  24.559   4.377  1.00  0.60           H  
ATOM   3611  HA  VAL A 242      27.306  26.355   6.357  1.00  0.60           H  
ATOM   3612  HB  VAL A 242      25.010  26.681   4.397  1.00  0.60           H  
ATOM   3613 1HG1 VAL A 242      25.165  29.093   4.915  1.00  0.60           H  
ATOM   3614 2HG1 VAL A 242      24.691  28.155   6.351  1.00  0.60           H  
ATOM   3615 3HG1 VAL A 242      26.364  28.747   6.182  1.00  0.60           H  
ATOM   3616 1HG2 VAL A 242      26.681  28.068   3.211  1.00  0.60           H  
ATOM   3617 2HG2 VAL A 242      27.875  27.719   4.483  1.00  0.60           H  
ATOM   3618 3HG2 VAL A 242      27.282  26.418   3.440  1.00  0.60           H  
ATOM   3619  N   TYR A 243      24.252  25.237   6.856  1.00  0.64           N  
ATOM   3620  CA  TYR A 243      23.254  25.089   7.890  1.00  0.64           C  
ATOM   3621  C   TYR A 243      23.885  24.523   9.151  1.00  0.64           C  
ATOM   3622  O   TYR A 243      23.667  25.041  10.251  1.00  0.64           O  
ATOM   3623  CB  TYR A 243      22.123  24.179   7.450  1.00  0.64           C  
ATOM   3624  CG  TYR A 243      21.142  24.007   8.521  1.00  0.64           C  
ATOM   3625  CD1 TYR A 243      20.196  24.976   8.726  1.00  0.64           C  
ATOM   3626  CD2 TYR A 243      21.205  22.899   9.342  1.00  0.64           C  
ATOM   3627  CE1 TYR A 243      19.319  24.849   9.751  1.00  0.64           C  
ATOM   3628  CE2 TYR A 243      20.317  22.778  10.370  1.00  0.64           C  
ATOM   3629  CZ  TYR A 243      19.384  23.758  10.574  1.00  0.64           C  
ATOM   3630  OH  TYR A 243      18.525  23.658  11.603  1.00  0.64           O  
ATOM   3631  H   TYR A 243      24.107  24.793   5.950  1.00  0.64           H  
ATOM   3632  HA  TYR A 243      22.848  26.071   8.125  1.00  0.64           H  
ATOM   3633 1HB  TYR A 243      21.624  24.595   6.581  1.00  0.64           H  
ATOM   3634 2HB  TYR A 243      22.510  23.203   7.177  1.00  0.64           H  
ATOM   3635  HD1 TYR A 243      20.151  25.848   8.080  1.00  0.64           H  
ATOM   3636  HD2 TYR A 243      21.964  22.134   9.174  1.00  0.64           H  
ATOM   3637  HE1 TYR A 243      18.585  25.614   9.924  1.00  0.64           H  
ATOM   3638  HE2 TYR A 243      20.354  21.914  11.037  1.00  0.64           H  
ATOM   3639  HH  TYR A 243      18.493  22.726  11.913  1.00  0.64           H  
ATOM   3640  N   GLN A 244      24.662  23.452   9.007  1.00  0.71           N  
ATOM   3641  CA  GLN A 244      25.297  22.851  10.160  1.00  0.71           C  
ATOM   3642  C   GLN A 244      26.307  23.797  10.808  1.00  0.71           C  
ATOM   3643  O   GLN A 244      26.334  23.946  12.027  1.00  0.71           O  
ATOM   3644  CB  GLN A 244      25.993  21.550   9.753  1.00  0.71           C  
ATOM   3645  CG  GLN A 244      25.042  20.417   9.391  1.00  0.71           C  
ATOM   3646  CD  GLN A 244      25.775  19.184   8.883  1.00  0.71           C  
ATOM   3647  OE1 GLN A 244      26.697  19.266   8.066  1.00  0.71           O  
ATOM   3648  NE2 GLN A 244      25.378  18.021   9.394  1.00  0.71           N  
ATOM   3649  H   GLN A 244      24.806  23.054   8.079  1.00  0.71           H  
ATOM   3650  HA  GLN A 244      24.529  22.619  10.885  1.00  0.71           H  
ATOM   3651 1HB  GLN A 244      26.622  21.744   8.878  1.00  0.71           H  
ATOM   3652 2HB  GLN A 244      26.644  21.215  10.557  1.00  0.71           H  
ATOM   3653 1HG  GLN A 244      24.470  20.139  10.273  1.00  0.71           H  
ATOM   3654 2HG  GLN A 244      24.370  20.763   8.605  1.00  0.71           H  
ATOM   3655 1HE2 GLN A 244      25.825  17.170   9.114  1.00  0.71           H  
ATOM   3656 2HE2 GLN A 244      24.641  17.997  10.070  1.00  0.71           H  
ATOM   3657  N   LEU A 245      27.105  24.503  10.025  1.00  0.79           N  
ATOM   3658  CA  LEU A 245      28.095  25.386  10.630  1.00  0.79           C  
ATOM   3659  C   LEU A 245      27.495  26.581  11.363  1.00  0.79           C  
ATOM   3660  O   LEU A 245      28.044  27.030  12.378  1.00  0.79           O  
ATOM   3661  CB  LEU A 245      29.052  25.881   9.557  1.00  0.79           C  
ATOM   3662  CG  LEU A 245      29.968  24.808   8.981  1.00  0.79           C  
ATOM   3663  CD1 LEU A 245      30.720  25.385   7.802  1.00  0.79           C  
ATOM   3664  CD2 LEU A 245      30.910  24.317  10.070  1.00  0.79           C  
ATOM   3665  H   LEU A 245      27.071  24.392   9.010  1.00  0.79           H  
ATOM   3666  HA  LEU A 245      28.661  24.804  11.353  1.00  0.79           H  
ATOM   3667 1HB  LEU A 245      28.462  26.295   8.735  1.00  0.79           H  
ATOM   3668 2HB  LEU A 245      29.669  26.674   9.973  1.00  0.79           H  
ATOM   3669  HG  LEU A 245      29.377  23.972   8.629  1.00  0.79           H  
ATOM   3670 1HD1 LEU A 245      31.368  24.620   7.376  1.00  0.79           H  
ATOM   3671 2HD1 LEU A 245      30.001  25.714   7.048  1.00  0.79           H  
ATOM   3672 3HD1 LEU A 245      31.320  26.232   8.130  1.00  0.79           H  
ATOM   3673 1HD2 LEU A 245      31.561  23.544   9.662  1.00  0.79           H  
ATOM   3674 2HD2 LEU A 245      31.515  25.147  10.434  1.00  0.79           H  
ATOM   3675 3HD2 LEU A 245      30.327  23.903  10.894  1.00  0.79           H  
ATOM   3676  N   MET A 246      26.398  27.122  10.824  1.00  0.91           N  
ATOM   3677  CA  MET A 246      25.748  28.299  11.387  1.00  0.91           C  
ATOM   3678  C   MET A 246      24.724  27.978  12.478  1.00  0.91           C  
ATOM   3679  O   MET A 246      24.560  28.747  13.426  1.00  0.91           O  
ATOM   3680  CB  MET A 246      25.048  29.066  10.272  1.00  0.91           C  
ATOM   3681  CG  MET A 246      25.975  29.651   9.199  1.00  0.91           C  
ATOM   3682  SD  MET A 246      27.175  30.849   9.817  1.00  0.91           S  
ATOM   3683  CE  MET A 246      28.665  29.854   9.964  1.00  0.91           C  
ATOM   3684  H   MET A 246      26.016  26.719   9.967  1.00  0.91           H  
ATOM   3685  HA  MET A 246      26.515  28.930  11.832  1.00  0.91           H  
ATOM   3686 1HB  MET A 246      24.352  28.392   9.765  1.00  0.91           H  
ATOM   3687 2HB  MET A 246      24.463  29.875  10.701  1.00  0.91           H  
ATOM   3688 1HG  MET A 246      26.521  28.831   8.731  1.00  0.91           H  
ATOM   3689 2HG  MET A 246      25.371  30.133   8.430  1.00  0.91           H  
ATOM   3690 1HE  MET A 246      29.483  30.479  10.324  1.00  0.91           H  
ATOM   3691 2HE  MET A 246      28.497  29.053  10.666  1.00  0.91           H  
ATOM   3692 3HE  MET A 246      28.929  29.437   8.991  1.00  0.91           H  
ATOM   3693  N   ILE A 247      24.007  26.861  12.324  1.00  1.07           N  
ATOM   3694  CA  ILE A 247      22.931  26.472  13.234  1.00  1.07           C  
ATOM   3695  C   ILE A 247      23.111  25.091  13.891  1.00  1.07           C  
ATOM   3696  O   ILE A 247      23.126  24.964  15.125  1.00  1.07           O  
ATOM   3697  CB  ILE A 247      21.590  26.504  12.457  1.00  1.07           C  
ATOM   3698  CG1 ILE A 247      21.296  27.936  11.966  1.00  1.07           C  
ATOM   3699  CG2 ILE A 247      20.468  25.997  13.294  1.00  1.07           C  
ATOM   3700  CD1 ILE A 247      20.115  28.038  11.028  1.00  1.07           C  
ATOM   3701  H   ILE A 247      24.179  26.260  11.526  1.00  1.07           H  
ATOM   3702  HA  ILE A 247      22.881  27.212  14.030  1.00  1.07           H  
ATOM   3703  HB  ILE A 247      21.677  25.876  11.575  1.00  1.07           H  
ATOM   3704 1HG1 ILE A 247      21.101  28.561  12.836  1.00  1.07           H  
ATOM   3705 2HG1 ILE A 247      22.160  28.325  11.445  1.00  1.07           H  
ATOM   3706 1HG2 ILE A 247      19.548  26.017  12.717  1.00  1.07           H  
ATOM   3707 2HG2 ILE A 247      20.682  24.983  13.586  1.00  1.07           H  
ATOM   3708 3HG2 ILE A 247      20.358  26.624  14.177  1.00  1.07           H  
ATOM   3709 1HD1 ILE A 247      19.970  29.078  10.738  1.00  1.07           H  
ATOM   3710 2HD1 ILE A 247      20.308  27.449  10.145  1.00  1.07           H  
ATOM   3711 3HD1 ILE A 247      19.220  27.671  11.527  1.00  1.07           H  
ATOM   3712  N   GLY A 248      23.235  24.053  13.070  1.00  1.28           N  
ATOM   3713  CA  GLY A 248      23.215  22.676  13.577  1.00  1.28           C  
ATOM   3714  C   GLY A 248      24.294  22.358  14.618  1.00  1.28           C  
ATOM   3715  O   GLY A 248      24.028  21.673  15.608  1.00  1.28           O  
ATOM   3716  H   GLY A 248      23.303  24.239  12.069  1.00  1.28           H  
ATOM   3717 1HA  GLY A 248      22.233  22.482  14.011  1.00  1.28           H  
ATOM   3718 2HA  GLY A 248      23.314  21.989  12.740  1.00  1.28           H  
ATOM   3719  N   CYS A 249      25.482  22.932  14.448  1.00  1.57           N  
ATOM   3720  CA  CYS A 249      26.622  22.712  15.339  1.00  1.57           C  
ATOM   3721  C   CYS A 249      26.523  23.487  16.644  1.00  1.57           C  
ATOM   3722  O   CYS A 249      27.400  23.373  17.499  1.00  1.57           O  
ATOM   3723  CB  CYS A 249      27.933  23.128  14.663  1.00  1.57           C  
ATOM   3724  SG  CYS A 249      28.410  22.123  13.238  1.00  1.57           S  
ATOM   3725  H   CYS A 249      25.630  23.486  13.613  1.00  1.57           H  
ATOM   3726  HA  CYS A 249      26.670  21.649  15.574  1.00  1.57           H  
ATOM   3727 1HB  CYS A 249      27.849  24.168  14.325  1.00  1.57           H  
ATOM   3728 2HB  CYS A 249      28.739  23.088  15.391  1.00  1.57           H  
ATOM   3729  HG  CYS A 249      27.482  22.663  12.435  1.00  1.57           H  
ATOM   3730  N   HIS A 250      25.477  24.293  16.796  1.00  1.96           N  
ATOM   3731  CA  HIS A 250      25.301  25.075  18.000  1.00  1.96           C  
ATOM   3732  C   HIS A 250      24.102  24.532  18.765  1.00  1.96           C  
ATOM   3733  O   HIS A 250      23.973  24.737  19.974  1.00  1.96           O  
ATOM   3734  CB  HIS A 250      25.094  26.524  17.599  1.00  1.96           C  
ATOM   3735  CG  HIS A 250      26.229  26.995  16.757  1.00  1.96           C  
ATOM   3736  ND1 HIS A 250      27.410  27.508  17.269  1.00  1.96           N  
ATOM   3737  CD2 HIS A 250      26.383  26.944  15.425  1.00  1.96           C  
ATOM   3738  CE1 HIS A 250      28.228  27.779  16.259  1.00  1.96           C  
ATOM   3739  NE2 HIS A 250      27.619  27.439  15.133  1.00  1.96           N  
ATOM   3740  H   HIS A 250      24.777  24.375  16.061  1.00  1.96           H  
ATOM   3741  HA  HIS A 250      26.180  25.002  18.638  1.00  1.96           H  
ATOM   3742 1HB  HIS A 250      24.159  26.624  17.037  1.00  1.96           H  
ATOM   3743 2HB  HIS A 250      25.029  27.152  18.482  1.00  1.96           H  
ATOM   3744  HD2 HIS A 250      25.662  26.565  14.713  1.00  1.96           H  
ATOM   3745  HE1 HIS A 250      29.234  28.194  16.341  1.00  1.96           H  
ATOM   3746  HE2 HIS A 250      27.978  27.502  14.172  1.00  1.96           H  
ATOM   3747  N   LEU A 251      23.242  23.800  18.051  1.00  2.42           N  
ATOM   3748  CA  LEU A 251      22.052  23.209  18.651  1.00  2.42           C  
ATOM   3749  C   LEU A 251      22.298  21.780  19.145  1.00  2.42           C  
ATOM   3750  O   LEU A 251      21.828  21.417  20.226  1.00  2.42           O  
ATOM   3751  CB  LEU A 251      20.913  23.185  17.637  1.00  2.42           C  
ATOM   3752  CG  LEU A 251      20.427  24.532  17.134  1.00  2.42           C  
ATOM   3753  CD1 LEU A 251      19.375  24.301  16.077  1.00  2.42           C  
ATOM   3754  CD2 LEU A 251      19.878  25.325  18.285  1.00  2.42           C  
ATOM   3755  H   LEU A 251      23.392  23.707  17.050  1.00  2.42           H  
ATOM   3756  HA  LEU A 251      21.756  23.820  19.502  1.00  2.42           H  
ATOM   3757 1HB  LEU A 251      21.250  22.616  16.768  1.00  2.42           H  
ATOM   3758 2HB  LEU A 251      20.068  22.663  18.079  1.00  2.42           H  
ATOM   3759  HG  LEU A 251      21.246  25.079  16.684  1.00  2.42           H  
ATOM   3760 1HD1 LEU A 251      19.011  25.254  15.705  1.00  2.42           H  
ATOM   3761 2HD1 LEU A 251      19.797  23.723  15.261  1.00  2.42           H  
ATOM   3762 3HD1 LEU A 251      18.567  23.760  16.503  1.00  2.42           H  
ATOM   3763 1HD2 LEU A 251      19.522  26.290  17.922  1.00  2.42           H  
ATOM   3764 2HD2 LEU A 251      19.048  24.782  18.739  1.00  2.42           H  
ATOM   3765 3HD2 LEU A 251      20.662  25.479  19.027  1.00  2.42           H  
ATOM   3766  N   GLU A 252      23.059  21.004  18.361  1.00  2.94           N  
ATOM   3767  CA  GLU A 252      23.358  19.599  18.630  1.00  2.94           C  
ATOM   3768  C   GLU A 252      22.145  18.817  19.130  1.00  2.94           C  
ATOM   3769  O   GLU A 252      21.108  18.811  18.465  1.00  2.94           O  
ATOM   3770  OXT GLU A 252      22.348  17.898  19.922  1.00  2.94           O  
ATOM   3771  CB  GLU A 252      24.516  19.476  19.632  1.00  2.94           C  
ATOM   3772  CG  GLU A 252      25.875  19.959  19.090  1.00  2.94           C  
ATOM   3773  CD  GLU A 252      27.022  19.806  20.086  1.00  2.94           C  
ATOM   3774  OE1 GLU A 252      26.769  19.451  21.215  1.00  2.94           O  
ATOM   3775  OE2 GLU A 252      28.147  20.026  19.703  1.00  2.94           O  
ATOM   3776  H   GLU A 252      23.422  21.391  17.490  1.00  2.94           H  
ATOM   3777  HA  GLU A 252      23.680  19.145  17.692  1.00  2.94           H  
ATOM   3778 1HB  GLU A 252      24.288  20.058  20.527  1.00  2.94           H  
ATOM   3779 2HB  GLU A 252      24.627  18.436  19.937  1.00  2.94           H  
ATOM   3780 1HG  GLU A 252      26.113  19.395  18.188  1.00  2.94           H  
ATOM   3781 2HG  GLU A 252      25.783  21.012  18.807  1.00  2.94           H  
TER    3782
ENDMDL

REMARK ID 698287 MODEL 2 8y8o
PFRMAT TS
TARGET 8y8o
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.050   0.458  -3.036  1.00  1.04           N  
ATOM      2  CA  TYR A   1       1.098   0.207  -2.171  1.00  1.04           C  
ATOM      3  C   TYR A   1       1.638   1.513  -1.594  1.00  1.04           C  
ATOM      4  O   TYR A   1       1.643   2.552  -2.267  1.00  1.04           O  
ATOM      5  CB  TYR A   1       2.198  -0.535  -2.936  1.00  1.04           C  
ATOM      6  CG  TYR A   1       1.844  -1.972  -3.308  1.00  1.04           C  
ATOM      7  CD1 TYR A   1       1.238  -2.248  -4.529  1.00  1.04           C  
ATOM      8  CD2 TYR A   1       2.132  -3.013  -2.430  1.00  1.04           C  
ATOM      9  CE1 TYR A   1       0.921  -3.553  -4.868  1.00  1.04           C  
ATOM     10  CE2 TYR A   1       1.814  -4.317  -2.771  1.00  1.04           C  
ATOM     11  CZ  TYR A   1       1.211  -4.587  -3.984  1.00  1.04           C  
ATOM     12  OH  TYR A   1       0.894  -5.883  -4.324  1.00  1.04           O  
ATOM     13 1H   TYR A   1      -0.097  -0.255  -3.749  1.00  1.04           H  
ATOM     14 2H   TYR A   1      -0.895   0.435  -2.483  1.00  1.04           H  
ATOM     15 3H   TYR A   1       0.041   1.365  -3.470  1.00  1.04           H  
ATOM     16  HA  TYR A   1       0.773  -0.415  -1.336  1.00  1.04           H  
ATOM     17 1HB  TYR A   1       2.427   0.007  -3.855  1.00  1.04           H  
ATOM     18 2HB  TYR A   1       3.106  -0.553  -2.335  1.00  1.04           H  
ATOM     19  HD1 TYR A   1       1.012  -1.436  -5.220  1.00  1.04           H  
ATOM     20  HD2 TYR A   1       2.608  -2.801  -1.473  1.00  1.04           H  
ATOM     21  HE1 TYR A   1       0.445  -3.766  -5.825  1.00  1.04           H  
ATOM     22  HE2 TYR A   1       2.040  -5.131  -2.082  1.00  1.04           H  
ATOM     23  HH  TYR A   1       0.483  -5.894  -5.192  1.00  1.04           H  
ATOM     24  N   ARG A   2       2.116   1.449  -0.351  1.00  0.94           N  
ATOM     25  CA  ARG A   2       2.614   2.631   0.358  1.00  0.94           C  
ATOM     26  C   ARG A   2       3.828   3.290  -0.292  1.00  0.94           C  
ATOM     27  O   ARG A   2       3.931   4.514  -0.311  1.00  0.94           O  
ATOM     28  CB  ARG A   2       2.971   2.267   1.791  1.00  0.94           C  
ATOM     29  CG  ARG A   2       1.779   1.966   2.694  1.00  0.94           C  
ATOM     30  CD  ARG A   2       2.211   1.570   4.068  1.00  0.94           C  
ATOM     31  NE  ARG A   2       1.075   1.283   4.937  1.00  0.94           N  
ATOM     32  CZ  ARG A   2       1.170   0.786   6.187  1.00  0.94           C  
ATOM     33  NH1 ARG A   2       2.350   0.524   6.706  1.00  0.94           N  
ATOM     34  NH2 ARG A   2       0.075   0.561   6.893  1.00  0.94           N  
ATOM     35  H   ARG A   2       2.106   0.565   0.142  1.00  0.94           H  
ATOM     36  HA  ARG A   2       1.808   3.364   0.389  1.00  0.94           H  
ATOM     37 1HB  ARG A   2       3.619   1.393   1.794  1.00  0.94           H  
ATOM     38 2HB  ARG A   2       3.530   3.089   2.243  1.00  0.94           H  
ATOM     39 1HG  ARG A   2       1.152   2.853   2.773  1.00  0.94           H  
ATOM     40 2HG  ARG A   2       1.199   1.148   2.268  1.00  0.94           H  
ATOM     41 1HD  ARG A   2       2.830   0.676   4.011  1.00  0.94           H  
ATOM     42 2HD  ARG A   2       2.786   2.381   4.515  1.00  0.94           H  
ATOM     43  HE  ARG A   2       0.149   1.470   4.576  1.00  0.94           H  
ATOM     44 1HH1 ARG A   2       3.188   0.695   6.168  1.00  0.94           H  
ATOM     45 2HH1 ARG A   2       2.418   0.152   7.643  1.00  0.94           H  
ATOM     46 1HH2 ARG A   2      -0.832   0.762   6.496  1.00  0.94           H  
ATOM     47 2HH2 ARG A   2       0.146   0.190   7.829  1.00  0.94           H  
ATOM     48  N   LEU A   3       4.734   2.502  -0.867  1.00  0.84           N  
ATOM     49  CA  LEU A   3       5.921   3.094  -1.484  1.00  0.84           C  
ATOM     50  C   LEU A   3       5.511   4.035  -2.611  1.00  0.84           C  
ATOM     51  O   LEU A   3       6.005   5.162  -2.702  1.00  0.84           O  
ATOM     52  CB  LEU A   3       6.857   2.006  -2.015  1.00  0.84           C  
ATOM     53  CG  LEU A   3       8.132   2.488  -2.707  1.00  0.84           C  
ATOM     54  CD1 LEU A   3       8.987   3.294  -1.705  1.00  0.84           C  
ATOM     55  CD2 LEU A   3       8.890   1.271  -3.229  1.00  0.84           C  
ATOM     56  H   LEU A   3       4.613   1.501  -0.854  1.00  0.84           H  
ATOM     57  HA  LEU A   3       6.450   3.676  -0.728  1.00  0.84           H  
ATOM     58 1HB  LEU A   3       7.151   1.369  -1.185  1.00  0.84           H  
ATOM     59 2HB  LEU A   3       6.306   1.398  -2.732  1.00  0.84           H  
ATOM     60  HG  LEU A   3       7.871   3.137  -3.540  1.00  0.84           H  
ATOM     61 1HD1 LEU A   3       9.897   3.642  -2.178  1.00  0.84           H  
ATOM     62 2HD1 LEU A   3       8.417   4.156  -1.347  1.00  0.84           H  
ATOM     63 3HD1 LEU A   3       9.244   2.654  -0.868  1.00  0.84           H  
ATOM     64 1HD2 LEU A   3       9.790   1.577  -3.731  1.00  0.84           H  
ATOM     65 2HD2 LEU A   3       9.148   0.618  -2.395  1.00  0.84           H  
ATOM     66 3HD2 LEU A   3       8.258   0.729  -3.931  1.00  0.84           H  
ATOM     67  N   LEU A   4       4.602   3.570  -3.473  1.00  0.76           N  
ATOM     68  CA  LEU A   4       4.124   4.400  -4.566  1.00  0.76           C  
ATOM     69  C   LEU A   4       3.390   5.613  -4.037  1.00  0.76           C  
ATOM     70  O   LEU A   4       3.622   6.723  -4.509  1.00  0.76           O  
ATOM     71  CB  LEU A   4       3.206   3.644  -5.519  1.00  0.76           C  
ATOM     72  CG  LEU A   4       2.640   4.527  -6.640  1.00  0.76           C  
ATOM     73  CD1 LEU A   4       3.789   5.098  -7.463  1.00  0.76           C  
ATOM     74  CD2 LEU A   4       1.697   3.722  -7.506  1.00  0.76           C  
ATOM     75  H   LEU A   4       4.229   2.643  -3.349  1.00  0.76           H  
ATOM     76  HA  LEU A   4       4.987   4.744  -5.132  1.00  0.76           H  
ATOM     77 1HB  LEU A   4       3.760   2.825  -5.972  1.00  0.76           H  
ATOM     78 2HB  LEU A   4       2.371   3.233  -4.950  1.00  0.76           H  
ATOM     79  HG  LEU A   4       2.099   5.356  -6.197  1.00  0.76           H  
ATOM     80 1HD1 LEU A   4       3.389   5.741  -8.247  1.00  0.76           H  
ATOM     81 2HD1 LEU A   4       4.442   5.679  -6.818  1.00  0.76           H  
ATOM     82 3HD1 LEU A   4       4.353   4.284  -7.914  1.00  0.76           H  
ATOM     83 1HD2 LEU A   4       1.292   4.361  -8.292  1.00  0.76           H  
ATOM     84 2HD2 LEU A   4       2.236   2.889  -7.957  1.00  0.76           H  
ATOM     85 3HD2 LEU A   4       0.882   3.339  -6.893  1.00  0.76           H  
ATOM     86  N   ARG A   5       2.485   5.414  -3.074  1.00  0.69           N  
ATOM     87  CA  ARG A   5       1.748   6.545  -2.526  1.00  0.69           C  
ATOM     88  C   ARG A   5       2.715   7.641  -2.078  1.00  0.69           C  
ATOM     89  O   ARG A   5       2.530   8.824  -2.392  1.00  0.69           O  
ATOM     90  CB  ARG A   5       0.914   6.134  -1.326  1.00  0.69           C  
ATOM     91  CG  ARG A   5       0.079   7.261  -0.743  1.00  0.69           C  
ATOM     92  CD  ARG A   5      -0.650   6.860   0.487  1.00  0.69           C  
ATOM     93  NE  ARG A   5      -1.407   7.975   1.051  1.00  0.69           N  
ATOM     94  CZ  ARG A   5      -1.984   7.976   2.270  1.00  0.69           C  
ATOM     95  NH1 ARG A   5      -1.875   6.923   3.050  1.00  0.69           N  
ATOM     96  NH2 ARG A   5      -2.659   9.034   2.683  1.00  0.69           N  
ATOM     97  H   ARG A   5       2.312   4.473  -2.716  1.00  0.69           H  
ATOM     98  HA  ARG A   5       1.094   6.944  -3.300  1.00  0.69           H  
ATOM     99 1HB  ARG A   5       0.251   5.316  -1.603  1.00  0.69           H  
ATOM    100 2HB  ARG A   5       1.571   5.769  -0.538  1.00  0.69           H  
ATOM    101 1HG  ARG A   5       0.725   8.087  -0.509  1.00  0.69           H  
ATOM    102 2HG  ARG A   5      -0.657   7.580  -1.481  1.00  0.69           H  
ATOM    103 1HD  ARG A   5      -1.345   6.054   0.255  1.00  0.69           H  
ATOM    104 2HD  ARG A   5       0.067   6.520   1.235  1.00  0.69           H  
ATOM    105  HE  ARG A   5      -1.515   8.803   0.481  1.00  0.69           H  
ATOM    106 1HH1 ARG A   5      -1.360   6.113   2.736  1.00  0.69           H  
ATOM    107 2HH1 ARG A   5      -2.308   6.923   3.963  1.00  0.69           H  
ATOM    108 1HH2 ARG A   5      -2.751   9.844   2.085  1.00  0.69           H  
ATOM    109 2HH2 ARG A   5      -3.087   9.035   3.598  1.00  0.69           H  
ATOM    110  N   GLN A   6       3.757   7.236  -1.348  1.00  0.65           N  
ATOM    111  CA  GLN A   6       4.751   8.170  -0.856  1.00  0.65           C  
ATOM    112  C   GLN A   6       5.506   8.814  -2.003  1.00  0.65           C  
ATOM    113  O   GLN A   6       5.746  10.019  -1.990  1.00  0.65           O  
ATOM    114  CB  GLN A   6       5.718   7.435   0.059  1.00  0.65           C  
ATOM    115  CG  GLN A   6       5.104   6.986   1.367  1.00  0.65           C  
ATOM    116  CD  GLN A   6       6.007   6.063   2.161  1.00  0.65           C  
ATOM    117  OE1 GLN A   6       7.020   5.517   1.645  1.00  0.65           O  
ATOM    118  NE2 GLN A   6       5.659   5.890   3.428  1.00  0.65           N  
ATOM    119  H   GLN A   6       3.854   6.246  -1.118  1.00  0.65           H  
ATOM    120  HA  GLN A   6       4.249   8.953  -0.300  1.00  0.65           H  
ATOM    121 1HB  GLN A   6       6.110   6.556  -0.455  1.00  0.65           H  
ATOM    122 2HB  GLN A   6       6.546   8.090   0.291  1.00  0.65           H  
ATOM    123 1HG  GLN A   6       4.919   7.866   1.980  1.00  0.65           H  
ATOM    124 2HG  GLN A   6       4.165   6.477   1.169  1.00  0.65           H  
ATOM    125 1HE2 GLN A   6       6.195   5.310   4.033  1.00  0.65           H  
ATOM    126 2HE2 GLN A   6       4.846   6.364   3.787  1.00  0.65           H  
ATOM    127  N   ALA A   7       5.850   8.034  -3.028  1.00  0.62           N  
ATOM    128  CA  ALA A   7       6.556   8.601  -4.161  1.00  0.62           C  
ATOM    129  C   ALA A   7       5.710   9.675  -4.826  1.00  0.62           C  
ATOM    130  O   ALA A   7       6.205  10.746  -5.172  1.00  0.62           O  
ATOM    131  CB  ALA A   7       6.877   7.511  -5.160  1.00  0.62           C  
ATOM    132  H   ALA A   7       5.650   7.033  -3.009  1.00  0.62           H  
ATOM    133  HA  ALA A   7       7.479   9.055  -3.799  1.00  0.62           H  
ATOM    134 1HB  ALA A   7       7.419   7.921  -6.002  1.00  0.62           H  
ATOM    135 2HB  ALA A   7       7.471   6.752  -4.673  1.00  0.62           H  
ATOM    136 3HB  ALA A   7       5.953   7.070  -5.511  1.00  0.62           H  
ATOM    137  N   LEU A   8       4.414   9.415  -4.953  1.00  0.60           N  
ATOM    138  CA  LEU A   8       3.529  10.368  -5.592  1.00  0.60           C  
ATOM    139  C   LEU A   8       3.426  11.630  -4.749  1.00  0.60           C  
ATOM    140  O   LEU A   8       3.376  12.743  -5.286  1.00  0.60           O  
ATOM    141  CB  LEU A   8       2.168   9.725  -5.815  1.00  0.60           C  
ATOM    142  CG  LEU A   8       2.179   8.579  -6.846  1.00  0.60           C  
ATOM    143  CD1 LEU A   8       0.823   7.901  -6.864  1.00  0.60           C  
ATOM    144  CD2 LEU A   8       2.555   9.122  -8.205  1.00  0.60           C  
ATOM    145  H   LEU A   8       4.049   8.517  -4.635  1.00  0.60           H  
ATOM    146  HA  LEU A   8       3.949  10.631  -6.559  1.00  0.60           H  
ATOM    147 1HB  LEU A   8       1.818   9.316  -4.868  1.00  0.60           H  
ATOM    148 2HB  LEU A   8       1.466  10.484  -6.150  1.00  0.60           H  
ATOM    149  HG  LEU A   8       2.914   7.843  -6.554  1.00  0.60           H  
ATOM    150 1HD1 LEU A   8       0.836   7.080  -7.580  1.00  0.60           H  
ATOM    151 2HD1 LEU A   8       0.604   7.512  -5.869  1.00  0.60           H  
ATOM    152 3HD1 LEU A   8       0.060   8.620  -7.151  1.00  0.60           H  
ATOM    153 1HD2 LEU A   8       2.577   8.306  -8.927  1.00  0.60           H  
ATOM    154 2HD2 LEU A   8       1.823   9.866  -8.518  1.00  0.60           H  
ATOM    155 3HD2 LEU A   8       3.543   9.584  -8.149  1.00  0.60           H  
ATOM    156  N   ALA A   9       3.412  11.468  -3.420  1.00  0.59           N  
ATOM    157  CA  ALA A   9       3.373  12.622  -2.537  1.00  0.59           C  
ATOM    158  C   ALA A   9       4.612  13.479  -2.744  1.00  0.59           C  
ATOM    159  O   ALA A   9       4.515  14.711  -2.762  1.00  0.59           O  
ATOM    160  CB  ALA A   9       3.286  12.190  -1.092  1.00  0.59           C  
ATOM    161  H   ALA A   9       3.410  10.528  -3.024  1.00  0.59           H  
ATOM    162  HA  ALA A   9       2.496  13.216  -2.789  1.00  0.59           H  
ATOM    163 1HB  ALA A   9       3.240  13.065  -0.448  1.00  0.59           H  
ATOM    164 2HB  ALA A   9       2.392  11.590  -0.960  1.00  0.59           H  
ATOM    165 3HB  ALA A   9       4.161  11.600  -0.830  1.00  0.59           H  
ATOM    166  N   GLU A  10       5.768  12.832  -2.947  1.00  0.59           N  
ATOM    167  CA  GLU A  10       7.002  13.566  -3.178  1.00  0.59           C  
ATOM    168  C   GLU A  10       6.987  14.247  -4.542  1.00  0.59           C  
ATOM    169  O   GLU A  10       7.491  15.372  -4.678  1.00  0.59           O  
ATOM    170  CB  GLU A  10       8.236  12.674  -3.015  1.00  0.59           C  
ATOM    171  CG  GLU A  10       8.470  12.231  -1.597  1.00  0.59           C  
ATOM    172  CD  GLU A  10       8.516  13.400  -0.667  1.00  0.59           C  
ATOM    173  OE1 GLU A  10       8.529  14.513  -1.135  1.00  0.59           O  
ATOM    174  OE2 GLU A  10       8.561  13.179   0.516  1.00  0.59           O  
ATOM    175  H   GLU A  10       5.784  11.810  -2.902  1.00  0.59           H  
ATOM    176  HA  GLU A  10       7.070  14.347  -2.423  1.00  0.59           H  
ATOM    177 1HB  GLU A  10       8.124  11.782  -3.631  1.00  0.59           H  
ATOM    178 2HB  GLU A  10       9.118  13.204  -3.361  1.00  0.59           H  
ATOM    179 1HG  GLU A  10       7.671  11.558  -1.287  1.00  0.59           H  
ATOM    180 2HG  GLU A  10       9.413  11.685  -1.541  1.00  0.59           H  
ATOM    181  N   CYS A  11       6.359  13.611  -5.545  1.00  0.58           N  
ATOM    182  CA  CYS A  11       6.257  14.250  -6.848  1.00  0.58           C  
ATOM    183  C   CYS A  11       5.441  15.528  -6.710  1.00  0.58           C  
ATOM    184  O   CYS A  11       5.824  16.573  -7.238  1.00  0.58           O  
ATOM    185  CB  CYS A  11       5.551  13.362  -7.883  1.00  0.58           C  
ATOM    186  SG  CYS A  11       6.453  11.933  -8.450  1.00  0.58           S  
ATOM    187  H   CYS A  11       5.992  12.672  -5.392  1.00  0.58           H  
ATOM    188  HA  CYS A  11       7.257  14.495  -7.200  1.00  0.58           H  
ATOM    189 1HB  CYS A  11       4.606  13.017  -7.477  1.00  0.58           H  
ATOM    190 2HB  CYS A  11       5.319  13.968  -8.757  1.00  0.58           H  
ATOM    191  HG  CYS A  11       7.628  12.587  -8.592  1.00  0.58           H  
ATOM    192  N   LEU A  12       4.339  15.465  -5.955  1.00  0.58           N  
ATOM    193  CA  LEU A  12       3.498  16.638  -5.742  1.00  0.58           C  
ATOM    194  C   LEU A  12       4.207  17.704  -4.925  1.00  0.58           C  
ATOM    195  O   LEU A  12       4.175  18.888  -5.263  1.00  0.58           O  
ATOM    196  CB  LEU A  12       2.181  16.269  -5.069  1.00  0.58           C  
ATOM    197  CG  LEU A  12       1.279  17.480  -4.785  1.00  0.58           C  
ATOM    198  CD1 LEU A  12       0.976  18.203  -6.100  1.00  0.58           C  
ATOM    199  CD2 LEU A  12       0.001  17.011  -4.117  1.00  0.58           C  
ATOM    200  H   LEU A  12       4.068  14.568  -5.545  1.00  0.58           H  
ATOM    201  HA  LEU A  12       3.262  17.061  -6.716  1.00  0.58           H  
ATOM    202 1HB  LEU A  12       1.641  15.572  -5.706  1.00  0.58           H  
ATOM    203 2HB  LEU A  12       2.401  15.773  -4.121  1.00  0.58           H  
ATOM    204  HG  LEU A  12       1.801  18.173  -4.125  1.00  0.58           H  
ATOM    205 1HD1 LEU A  12       0.346  19.069  -5.902  1.00  0.58           H  
ATOM    206 2HD1 LEU A  12       1.909  18.533  -6.558  1.00  0.58           H  
ATOM    207 3HD1 LEU A  12       0.460  17.526  -6.779  1.00  0.58           H  
ATOM    208 1HD2 LEU A  12      -0.638  17.870  -3.907  1.00  0.58           H  
ATOM    209 2HD2 LEU A  12      -0.523  16.320  -4.778  1.00  0.58           H  
ATOM    210 3HD2 LEU A  12       0.246  16.503  -3.186  1.00  0.58           H  
ATOM    211  N   GLY A  13       4.847  17.299  -3.836  1.00  0.58           N  
ATOM    212  CA  GLY A  13       5.552  18.240  -2.986  1.00  0.58           C  
ATOM    213  C   GLY A  13       6.543  19.041  -3.827  1.00  0.58           C  
ATOM    214  O   GLY A  13       6.562  20.276  -3.792  1.00  0.58           O  
ATOM    215  H   GLY A  13       4.840  16.313  -3.580  1.00  0.58           H  
ATOM    216 1HA  GLY A  13       4.840  18.907  -2.499  1.00  0.58           H  
ATOM    217 2HA  GLY A  13       6.077  17.690  -2.207  1.00  0.58           H  
ATOM    218  N   THR A  14       7.385  18.331  -4.577  1.00  0.59           N  
ATOM    219  CA  THR A  14       8.380  18.992  -5.396  1.00  0.59           C  
ATOM    220  C   THR A  14       7.734  19.813  -6.520  1.00  0.59           C  
ATOM    221  O   THR A  14       8.196  20.917  -6.808  1.00  0.59           O  
ATOM    222  CB  THR A  14       9.392  18.009  -5.959  1.00  0.59           C  
ATOM    223  OG1 THR A  14      10.030  17.331  -4.882  1.00  0.59           O  
ATOM    224  CG2 THR A  14      10.441  18.811  -6.708  1.00  0.59           C  
ATOM    225  H   THR A  14       7.335  17.310  -4.575  1.00  0.59           H  
ATOM    226  HA  THR A  14       8.932  19.678  -4.759  1.00  0.59           H  
ATOM    227  HB  THR A  14       8.911  17.285  -6.616  1.00  0.59           H  
ATOM    228  HG1 THR A  14       9.382  16.737  -4.461  1.00  0.59           H  
ATOM    229 1HG2 THR A  14      11.195  18.153  -7.093  1.00  0.59           H  
ATOM    230 2HG2 THR A  14       9.965  19.348  -7.525  1.00  0.59           H  
ATOM    231 3HG2 THR A  14      10.906  19.525  -6.028  1.00  0.59           H  
ATOM    232  N   LEU A  15       6.681  19.291  -7.164  1.00  0.60           N  
ATOM    233  CA  LEU A  15       5.981  20.022  -8.220  1.00  0.60           C  
ATOM    234  C   LEU A  15       5.566  21.395  -7.712  1.00  0.60           C  
ATOM    235  O   LEU A  15       5.802  22.402  -8.377  1.00  0.60           O  
ATOM    236  CB  LEU A  15       4.734  19.256  -8.676  1.00  0.60           C  
ATOM    237  CG  LEU A  15       3.968  19.823  -9.859  1.00  0.60           C  
ATOM    238  CD1 LEU A  15       3.202  18.688 -10.525  1.00  0.60           C  
ATOM    239  CD2 LEU A  15       3.033  20.939  -9.374  1.00  0.60           C  
ATOM    240  H   LEU A  15       6.343  18.360  -6.927  1.00  0.60           H  
ATOM    241  HA  LEU A  15       6.655  20.148  -9.064  1.00  0.60           H  
ATOM    242 1HB  LEU A  15       5.038  18.248  -8.946  1.00  0.60           H  
ATOM    243 2HB  LEU A  15       4.048  19.191  -7.839  1.00  0.60           H  
ATOM    244  HG  LEU A  15       4.656  20.216 -10.583  1.00  0.60           H  
ATOM    245 1HD1 LEU A  15       2.659  19.069 -11.386  1.00  0.60           H  
ATOM    246 2HD1 LEU A  15       3.906  17.924 -10.850  1.00  0.60           H  
ATOM    247 3HD1 LEU A  15       2.501  18.257  -9.812  1.00  0.60           H  
ATOM    248 1HD2 LEU A  15       2.477  21.347 -10.208  1.00  0.60           H  
ATOM    249 2HD2 LEU A  15       2.336  20.535  -8.639  1.00  0.60           H  
ATOM    250 3HD2 LEU A  15       3.619  21.732  -8.917  1.00  0.60           H  
ATOM    251  N   ILE A  16       4.965  21.441  -6.515  1.00  0.62           N  
ATOM    252  CA  ILE A  16       4.541  22.698  -5.900  1.00  0.62           C  
ATOM    253  C   ILE A  16       5.731  23.608  -5.687  1.00  0.62           C  
ATOM    254  O   ILE A  16       5.698  24.796  -6.023  1.00  0.62           O  
ATOM    255  CB  ILE A  16       3.912  22.435  -4.516  1.00  0.62           C  
ATOM    256  CG1 ILE A  16       2.558  21.715  -4.649  1.00  0.62           C  
ATOM    257  CG2 ILE A  16       3.814  23.723  -3.710  1.00  0.62           C  
ATOM    258  CD1 ILE A  16       2.052  21.152  -3.324  1.00  0.62           C  
ATOM    259  H   ILE A  16       4.790  20.564  -6.019  1.00  0.62           H  
ATOM    260  HA  ILE A  16       3.824  23.191  -6.553  1.00  0.62           H  
ATOM    261  HB  ILE A  16       4.559  21.753  -3.974  1.00  0.62           H  
ATOM    262 1HG1 ILE A  16       1.821  22.416  -5.034  1.00  0.62           H  
ATOM    263 2HG1 ILE A  16       2.660  20.895  -5.360  1.00  0.62           H  
ATOM    264 1HG2 ILE A  16       3.412  23.495  -2.728  1.00  0.62           H  
ATOM    265 2HG2 ILE A  16       4.801  24.174  -3.594  1.00  0.62           H  
ATOM    266 3HG2 ILE A  16       3.165  24.408  -4.225  1.00  0.62           H  
ATOM    267 1HD1 ILE A  16       1.095  20.654  -3.479  1.00  0.62           H  
ATOM    268 2HD1 ILE A  16       2.776  20.431  -2.941  1.00  0.62           H  
ATOM    269 3HD1 ILE A  16       1.930  21.958  -2.610  1.00  0.62           H  
ATOM    270  N   LEU A  17       6.805  23.031  -5.163  1.00  0.64           N  
ATOM    271  CA  LEU A  17       8.002  23.779  -4.867  1.00  0.64           C  
ATOM    272  C   LEU A  17       8.571  24.490  -6.098  1.00  0.64           C  
ATOM    273  O   LEU A  17       8.805  25.711  -6.088  1.00  0.64           O  
ATOM    274  CB  LEU A  17       9.024  22.832  -4.250  1.00  0.64           C  
ATOM    275  CG  LEU A  17      10.256  23.423  -3.929  1.00  0.64           C  
ATOM    276  CD1 LEU A  17       9.930  24.510  -3.029  1.00  0.64           C  
ATOM    277  CD2 LEU A  17      11.149  22.376  -3.241  1.00  0.64           C  
ATOM    278  H   LEU A  17       6.770  22.042  -4.913  1.00  0.64           H  
ATOM    279  HA  LEU A  17       7.763  24.499  -4.112  1.00  0.64           H  
ATOM    280 1HB  LEU A  17       8.598  22.394  -3.345  1.00  0.64           H  
ATOM    281 2HB  LEU A  17       9.231  22.043  -4.945  1.00  0.64           H  
ATOM    282  HG  LEU A  17      10.750  23.817  -4.815  1.00  0.64           H  
ATOM    283 1HD1 LEU A  17      10.806  24.997  -2.731  1.00  0.64           H  
ATOM    284 2HD1 LEU A  17       9.287  25.217  -3.533  1.00  0.64           H  
ATOM    285 3HD1 LEU A  17       9.422  24.103  -2.182  1.00  0.64           H  
ATOM    286 1HD2 LEU A  17      12.089  22.830  -2.946  1.00  0.64           H  
ATOM    287 2HD2 LEU A  17      10.639  21.995  -2.355  1.00  0.64           H  
ATOM    288 3HD2 LEU A  17      11.345  21.550  -3.929  1.00  0.64           H  
ATOM    289  N   VAL A  18       8.753  23.723  -7.165  1.00  0.67           N  
ATOM    290  CA  VAL A  18       9.312  24.215  -8.412  1.00  0.67           C  
ATOM    291  C   VAL A  18       8.353  25.096  -9.176  1.00  0.67           C  
ATOM    292  O   VAL A  18       8.749  26.129  -9.703  1.00  0.67           O  
ATOM    293  CB  VAL A  18       9.764  23.045  -9.277  1.00  0.67           C  
ATOM    294  CG1 VAL A  18      10.206  23.507 -10.650  1.00  0.67           C  
ATOM    295  CG2 VAL A  18      10.907  22.376  -8.556  1.00  0.67           C  
ATOM    296  H   VAL A  18       8.506  22.736  -7.089  1.00  0.67           H  
ATOM    297  HA  VAL A  18      10.194  24.805  -8.168  1.00  0.67           H  
ATOM    298  HB  VAL A  18       8.934  22.344  -9.407  1.00  0.67           H  
ATOM    299 1HG1 VAL A  18      10.526  22.649 -11.237  1.00  0.67           H  
ATOM    300 2HG1 VAL A  18       9.374  24.002 -11.156  1.00  0.67           H  
ATOM    301 3HG1 VAL A  18      11.033  24.198 -10.540  1.00  0.67           H  
ATOM    302 1HG2 VAL A  18      11.267  21.549  -9.114  1.00  0.67           H  
ATOM    303 2HG2 VAL A  18      11.697  23.095  -8.433  1.00  0.67           H  
ATOM    304 3HG2 VAL A  18      10.565  22.035  -7.575  1.00  0.67           H  
ATOM    305  N   MET A  19       7.088  24.709  -9.251  1.00  0.69           N  
ATOM    306  CA  MET A  19       6.117  25.504  -9.974  1.00  0.69           C  
ATOM    307  C   MET A  19       6.062  26.926  -9.440  1.00  0.69           C  
ATOM    308  O   MET A  19       6.107  27.898 -10.196  1.00  0.69           O  
ATOM    309  CB  MET A  19       4.737  24.868  -9.842  1.00  0.69           C  
ATOM    310  CG  MET A  19       3.627  25.593 -10.529  1.00  0.69           C  
ATOM    311  SD  MET A  19       2.070  24.746 -10.349  1.00  0.69           S  
ATOM    312  CE  MET A  19       0.988  26.036 -10.925  1.00  0.69           C  
ATOM    313  H   MET A  19       6.776  23.853  -8.803  1.00  0.69           H  
ATOM    314  HA  MET A  19       6.411  25.532 -11.019  1.00  0.69           H  
ATOM    315 1HB  MET A  19       4.769  23.863 -10.251  1.00  0.69           H  
ATOM    316 2HB  MET A  19       4.482  24.777  -8.782  1.00  0.69           H  
ATOM    317 1HG  MET A  19       3.532  26.595 -10.122  1.00  0.69           H  
ATOM    318 2HG  MET A  19       3.849  25.670 -11.591  1.00  0.69           H  
ATOM    319 1HE  MET A  19      -0.044  25.686 -10.897  1.00  0.69           H  
ATOM    320 2HE  MET A  19       1.094  26.911 -10.283  1.00  0.69           H  
ATOM    321 3HE  MET A  19       1.252  26.305 -11.941  1.00  0.69           H  
ATOM    322  N   PHE A  20       5.990  27.072  -8.119  1.00  0.71           N  
ATOM    323  CA  PHE A  20       5.908  28.405  -7.546  1.00  0.71           C  
ATOM    324  C   PHE A  20       7.221  29.159  -7.723  1.00  0.71           C  
ATOM    325  O   PHE A  20       7.226  30.354  -8.057  1.00  0.71           O  
ATOM    326  CB  PHE A  20       5.592  28.303  -6.076  1.00  0.71           C  
ATOM    327  CG  PHE A  20       4.220  27.750  -5.774  1.00  0.71           C  
ATOM    328  CD1 PHE A  20       3.410  27.253  -6.792  1.00  0.71           C  
ATOM    329  CD2 PHE A  20       3.741  27.714  -4.479  1.00  0.71           C  
ATOM    330  CE1 PHE A  20       2.168  26.730  -6.516  1.00  0.71           C  
ATOM    331  CE2 PHE A  20       2.509  27.199  -4.204  1.00  0.71           C  
ATOM    332  CZ  PHE A  20       1.715  26.702  -5.218  1.00  0.71           C  
ATOM    333  H   PHE A  20       5.965  26.256  -7.500  1.00  0.71           H  
ATOM    334  HA  PHE A  20       5.114  28.955  -8.051  1.00  0.71           H  
ATOM    335 1HB  PHE A  20       6.309  27.612  -5.680  1.00  0.71           H  
ATOM    336 2HB  PHE A  20       5.719  29.263  -5.579  1.00  0.71           H  
ATOM    337  HD1 PHE A  20       3.765  27.274  -7.811  1.00  0.71           H  
ATOM    338  HD2 PHE A  20       4.353  28.098  -3.675  1.00  0.71           H  
ATOM    339  HE1 PHE A  20       1.547  26.339  -7.324  1.00  0.71           H  
ATOM    340  HE2 PHE A  20       2.159  27.177  -3.187  1.00  0.71           H  
ATOM    341  HZ  PHE A  20       0.734  26.289  -4.990  1.00  0.71           H  
ATOM    342  N   GLY A  21       8.347  28.460  -7.517  1.00  0.72           N  
ATOM    343  CA  GLY A  21       9.656  29.071  -7.664  1.00  0.72           C  
ATOM    344  C   GLY A  21       9.877  29.580  -9.088  1.00  0.72           C  
ATOM    345  O   GLY A  21      10.105  30.773  -9.296  1.00  0.72           O  
ATOM    346  H   GLY A  21       8.309  27.479  -7.230  1.00  0.72           H  
ATOM    347 1HA  GLY A  21       9.757  29.892  -6.955  1.00  0.72           H  
ATOM    348 2HA  GLY A  21      10.419  28.332  -7.417  1.00  0.72           H  
ATOM    349  N   CYS A  22       9.768  28.680 -10.073  1.00  0.72           N  
ATOM    350  CA  CYS A  22       9.973  29.012 -11.482  1.00  0.72           C  
ATOM    351  C   CYS A  22       8.951  30.036 -11.960  1.00  0.72           C  
ATOM    352  O   CYS A  22       9.285  30.931 -12.736  1.00  0.72           O  
ATOM    353  CB  CYS A  22       9.894  27.757 -12.356  1.00  0.72           C  
ATOM    354  SG  CYS A  22      11.263  26.599 -12.187  1.00  0.72           S  
ATOM    355  H   CYS A  22       9.533  27.721  -9.836  1.00  0.72           H  
ATOM    356  HA  CYS A  22      10.970  29.437 -11.596  1.00  0.72           H  
ATOM    357 1HB  CYS A  22       8.989  27.216 -12.113  1.00  0.72           H  
ATOM    358 2HB  CYS A  22       9.835  28.049 -13.404  1.00  0.72           H  
ATOM    359  HG  CYS A  22      12.230  27.475 -12.465  1.00  0.72           H  
ATOM    360  N   GLY A  23       7.711  29.934 -11.475  1.00  0.72           N  
ATOM    361  CA  GLY A  23       6.665  30.883 -11.826  1.00  0.72           C  
ATOM    362  C   GLY A  23       7.088  32.290 -11.428  1.00  0.72           C  
ATOM    363  O   GLY A  23       7.032  33.220 -12.237  1.00  0.72           O  
ATOM    364  H   GLY A  23       7.454  29.169 -10.852  1.00  0.72           H  
ATOM    365 1HA  GLY A  23       6.475  30.846 -12.893  1.00  0.72           H  
ATOM    366 2HA  GLY A  23       5.744  30.607 -11.313  1.00  0.72           H  
ATOM    367  N   SER A  24       7.520  32.448 -10.176  1.00  0.72           N  
ATOM    368  CA  SER A  24       7.957  33.742  -9.680  1.00  0.72           C  
ATOM    369  C   SER A  24       9.162  34.242 -10.466  1.00  0.72           C  
ATOM    370  O   SER A  24       9.242  35.429 -10.797  1.00  0.72           O  
ATOM    371  CB  SER A  24       8.283  33.626  -8.221  1.00  0.72           C  
ATOM    372  OG  SER A  24       7.123  33.298  -7.517  1.00  0.72           O  
ATOM    373  H   SER A  24       7.537  31.648  -9.538  1.00  0.72           H  
ATOM    374  HA  SER A  24       7.140  34.454  -9.806  1.00  0.72           H  
ATOM    375 1HB  SER A  24       9.040  32.854  -8.068  1.00  0.72           H  
ATOM    376 2HB  SER A  24       8.689  34.568  -7.853  1.00  0.72           H  
ATOM    377  HG  SER A  24       6.935  32.362  -7.755  1.00  0.72           H  
ATOM    378  N   VAL A  25      10.085  33.338 -10.808  1.00  0.72           N  
ATOM    379  CA  VAL A  25      11.247  33.753 -11.573  1.00  0.72           C  
ATOM    380  C   VAL A  25      10.786  34.281 -12.919  1.00  0.72           C  
ATOM    381  O   VAL A  25      11.274  35.315 -13.381  1.00  0.72           O  
ATOM    382  CB  VAL A  25      12.239  32.609 -11.831  1.00  0.72           C  
ATOM    383  CG1 VAL A  25      13.281  33.118 -12.761  1.00  0.72           C  
ATOM    384  CG2 VAL A  25      12.871  32.124 -10.559  1.00  0.72           C  
ATOM    385  H   VAL A  25       9.992  32.367 -10.502  1.00  0.72           H  
ATOM    386  HA  VAL A  25      11.757  34.553 -11.044  1.00  0.72           H  
ATOM    387  HB  VAL A  25      11.717  31.788 -12.323  1.00  0.72           H  
ATOM    388 1HG1 VAL A  25      13.988  32.318 -12.990  1.00  0.72           H  
ATOM    389 2HG1 VAL A  25      12.796  33.459 -13.667  1.00  0.72           H  
ATOM    390 3HG1 VAL A  25      13.810  33.949 -12.298  1.00  0.72           H  
ATOM    391 1HG2 VAL A  25      13.567  31.321 -10.789  1.00  0.72           H  
ATOM    392 2HG2 VAL A  25      13.395  32.927 -10.098  1.00  0.72           H  
ATOM    393 3HG2 VAL A  25      12.122  31.763  -9.894  1.00  0.72           H  
ATOM    394  N   ALA A  26       9.833  33.581 -13.553  1.00  0.73           N  
ATOM    395  CA  ALA A  26       9.319  34.010 -14.841  1.00  0.73           C  
ATOM    396  C   ALA A  26       8.739  35.394 -14.747  1.00  0.73           C  
ATOM    397  O   ALA A  26       9.039  36.250 -15.572  1.00  0.73           O  
ATOM    398  CB  ALA A  26       8.234  33.054 -15.331  1.00  0.73           C  
ATOM    399  H   ALA A  26       9.476  32.723 -13.135  1.00  0.73           H  
ATOM    400  HA  ALA A  26      10.144  34.034 -15.547  1.00  0.73           H  
ATOM    401 1HB  ALA A  26       7.875  33.373 -16.297  1.00  0.73           H  
ATOM    402 2HB  ALA A  26       8.617  32.048 -15.408  1.00  0.73           H  
ATOM    403 3HB  ALA A  26       7.410  33.052 -14.632  1.00  0.73           H  
ATOM    404  N   GLN A  27       8.011  35.686 -13.674  1.00  0.73           N  
ATOM    405  CA  GLN A  27       7.442  37.018 -13.568  1.00  0.73           C  
ATOM    406  C   GLN A  27       8.527  38.077 -13.478  1.00  0.73           C  
ATOM    407  O   GLN A  27       8.427  39.127 -14.119  1.00  0.73           O  
ATOM    408  CB  GLN A  27       6.518  37.117 -12.355  1.00  0.73           C  
ATOM    409  CG  GLN A  27       5.246  36.321 -12.520  1.00  0.73           C  
ATOM    410  CD  GLN A  27       4.348  36.368 -11.312  1.00  0.73           C  
ATOM    411  OE1 GLN A  27       4.426  37.269 -10.465  1.00  0.73           O  
ATOM    412  NE2 GLN A  27       3.470  35.387 -11.225  1.00  0.73           N  
ATOM    413  H   GLN A  27       7.798  34.960 -12.986  1.00  0.73           H  
ATOM    414  HA  GLN A  27       6.856  37.210 -14.465  1.00  0.73           H  
ATOM    415 1HB  GLN A  27       7.040  36.743 -11.472  1.00  0.73           H  
ATOM    416 2HB  GLN A  27       6.261  38.159 -12.170  1.00  0.73           H  
ATOM    417 1HG  GLN A  27       4.695  36.711 -13.372  1.00  0.73           H  
ATOM    418 2HG  GLN A  27       5.515  35.277 -12.701  1.00  0.73           H  
ATOM    419 1HE2 GLN A  27       2.834  35.346 -10.455  1.00  0.73           H  
ATOM    420 2HE2 GLN A  27       3.446  34.676 -11.941  1.00  0.73           H  
ATOM    421  N   VAL A  28       9.593  37.792 -12.738  1.00  0.74           N  
ATOM    422  CA  VAL A  28      10.678  38.752 -12.592  1.00  0.74           C  
ATOM    423  C   VAL A  28      11.431  38.967 -13.908  1.00  0.74           C  
ATOM    424  O   VAL A  28      11.706  40.106 -14.313  1.00  0.74           O  
ATOM    425  CB  VAL A  28      11.639  38.287 -11.487  1.00  0.74           C  
ATOM    426  CG1 VAL A  28      12.859  39.171 -11.453  1.00  0.74           C  
ATOM    427  CG2 VAL A  28      10.907  38.341 -10.155  1.00  0.74           C  
ATOM    428  H   VAL A  28       9.627  36.902 -12.233  1.00  0.74           H  
ATOM    429  HA  VAL A  28      10.248  39.704 -12.279  1.00  0.74           H  
ATOM    430  HB  VAL A  28      11.967  37.268 -11.693  1.00  0.74           H  
ATOM    431 1HG1 VAL A  28      13.528  38.825 -10.668  1.00  0.74           H  
ATOM    432 2HG1 VAL A  28      13.370  39.122 -12.414  1.00  0.74           H  
ATOM    433 3HG1 VAL A  28      12.559  40.197 -11.253  1.00  0.74           H  
ATOM    434 1HG2 VAL A  28      11.571  38.025  -9.362  1.00  0.74           H  
ATOM    435 2HG2 VAL A  28      10.587  39.345  -9.976  1.00  0.74           H  
ATOM    436 3HG2 VAL A  28      10.039  37.691 -10.183  1.00  0.74           H  
ATOM    437  N   VAL A  29      11.745  37.877 -14.606  1.00  0.76           N  
ATOM    438  CA  VAL A  29      12.461  37.988 -15.871  1.00  0.76           C  
ATOM    439  C   VAL A  29      11.628  38.641 -16.960  1.00  0.76           C  
ATOM    440  O   VAL A  29      12.042  39.618 -17.585  1.00  0.76           O  
ATOM    441  CB  VAL A  29      12.860  36.586 -16.383  1.00  0.76           C  
ATOM    442  CG1 VAL A  29      13.447  36.679 -17.814  1.00  0.76           C  
ATOM    443  CG2 VAL A  29      13.868  35.957 -15.429  1.00  0.76           C  
ATOM    444  H   VAL A  29      11.491  36.958 -14.242  1.00  0.76           H  
ATOM    445  HA  VAL A  29      13.358  38.583 -15.706  1.00  0.76           H  
ATOM    446  HB  VAL A  29      11.965  35.963 -16.426  1.00  0.76           H  
ATOM    447 1HG1 VAL A  29      13.712  35.687 -18.174  1.00  0.76           H  
ATOM    448 2HG1 VAL A  29      12.707  37.113 -18.482  1.00  0.76           H  
ATOM    449 3HG1 VAL A  29      14.339  37.302 -17.807  1.00  0.76           H  
ATOM    450 1HG2 VAL A  29      14.133  34.959 -15.781  1.00  0.76           H  
ATOM    451 2HG2 VAL A  29      14.761  36.576 -15.389  1.00  0.76           H  
ATOM    452 3HG2 VAL A  29      13.435  35.886 -14.437  1.00  0.76           H  
ATOM    453  N   LEU A  30      10.422  38.131 -17.152  1.00  0.80           N  
ATOM    454  CA  LEU A  30       9.555  38.568 -18.225  1.00  0.80           C  
ATOM    455  C   LEU A  30       9.094  40.011 -18.056  1.00  0.80           C  
ATOM    456  O   LEU A  30       8.899  40.725 -19.041  1.00  0.80           O  
ATOM    457  CB  LEU A  30       8.382  37.604 -18.298  1.00  0.80           C  
ATOM    458  CG  LEU A  30       8.823  36.163 -18.677  1.00  0.80           C  
ATOM    459  CD1 LEU A  30       7.648  35.220 -18.595  1.00  0.80           C  
ATOM    460  CD2 LEU A  30       9.442  36.171 -20.036  1.00  0.80           C  
ATOM    461  H   LEU A  30      10.096  37.373 -16.557  1.00  0.80           H  
ATOM    462  HA  LEU A  30      10.111  38.493 -19.154  1.00  0.80           H  
ATOM    463 1HB  LEU A  30       7.877  37.578 -17.333  1.00  0.80           H  
ATOM    464 2HB  LEU A  30       7.681  37.956 -19.053  1.00  0.80           H  
ATOM    465  HG  LEU A  30       9.569  35.823 -17.958  1.00  0.80           H  
ATOM    466 1HD1 LEU A  30       7.977  34.218 -18.831  1.00  0.80           H  
ATOM    467 2HD1 LEU A  30       7.238  35.239 -17.589  1.00  0.80           H  
ATOM    468 3HD1 LEU A  30       6.903  35.529 -19.290  1.00  0.80           H  
ATOM    469 1HD2 LEU A  30       9.773  35.177 -20.272  1.00  0.80           H  
ATOM    470 2HD2 LEU A  30       8.711  36.505 -20.770  1.00  0.80           H  
ATOM    471 3HD2 LEU A  30      10.295  36.843 -20.036  1.00  0.80           H  
ATOM    472  N   SER A  31       8.934  40.461 -16.805  1.00  0.84           N  
ATOM    473  CA  SER A  31       8.503  41.827 -16.540  1.00  0.84           C  
ATOM    474  C   SER A  31       9.697  42.789 -16.493  1.00  0.84           C  
ATOM    475  O   SER A  31       9.534  43.976 -16.182  1.00  0.84           O  
ATOM    476  CB  SER A  31       7.707  41.918 -15.250  1.00  0.84           C  
ATOM    477  OG  SER A  31       8.497  41.725 -14.103  1.00  0.84           O  
ATOM    478  H   SER A  31       9.068  39.842 -16.004  1.00  0.84           H  
ATOM    479  HA  SER A  31       7.852  42.142 -17.356  1.00  0.84           H  
ATOM    480 1HB  SER A  31       7.226  42.872 -15.206  1.00  0.84           H  
ATOM    481 2HB  SER A  31       6.920  41.165 -15.267  1.00  0.84           H  
ATOM    482  HG  SER A  31       8.695  40.759 -14.095  1.00  0.84           H  
ATOM    483  N   ARG A  32      10.910  42.263 -16.727  1.00  0.89           N  
ATOM    484  CA  ARG A  32      12.155  43.022 -16.706  1.00  0.89           C  
ATOM    485  C   ARG A  32      12.359  43.730 -15.372  1.00  0.89           C  
ATOM    486  O   ARG A  32      12.798  44.879 -15.320  1.00  0.89           O  
ATOM    487  CB  ARG A  32      12.152  44.032 -17.850  1.00  0.89           C  
ATOM    488  CG  ARG A  32      12.037  43.382 -19.224  1.00  0.89           C  
ATOM    489  CD  ARG A  32      12.046  44.356 -20.344  1.00  0.89           C  
ATOM    490  NE  ARG A  32      11.771  43.698 -21.626  1.00  0.89           N  
ATOM    491  CZ  ARG A  32      12.685  43.047 -22.376  1.00  0.89           C  
ATOM    492  NH1 ARG A  32      13.932  42.988 -21.969  1.00  0.89           N  
ATOM    493  NH2 ARG A  32      12.319  42.475 -23.515  1.00  0.89           N  
ATOM    494  H   ARG A  32      10.998  41.280 -16.973  1.00  0.89           H  
ATOM    495  HA  ARG A  32      12.978  42.322 -16.859  1.00  0.89           H  
ATOM    496 1HB  ARG A  32      11.336  44.739 -17.738  1.00  0.89           H  
ATOM    497 2HB  ARG A  32      13.081  44.599 -17.831  1.00  0.89           H  
ATOM    498 1HG  ARG A  32      12.892  42.725 -19.356  1.00  0.89           H  
ATOM    499 2HG  ARG A  32      11.116  42.793 -19.280  1.00  0.89           H  
ATOM    500 1HD  ARG A  32      11.280  45.112 -20.176  1.00  0.89           H  
ATOM    501 2HD  ARG A  32      13.023  44.834 -20.406  1.00  0.89           H  
ATOM    502  HE  ARG A  32      10.819  43.721 -21.966  1.00  0.89           H  
ATOM    503 1HH1 ARG A  32      14.201  43.425 -21.102  1.00  0.89           H  
ATOM    504 2HH1 ARG A  32      14.635  42.491 -22.519  1.00  0.89           H  
ATOM    505 1HH2 ARG A  32      11.359  42.523 -23.820  1.00  0.89           H  
ATOM    506 2HH2 ARG A  32      12.998  41.990 -24.087  1.00  0.89           H  
ATOM    507  N   GLY A  33      11.991  43.044 -14.289  1.00  0.95           N  
ATOM    508  CA  GLY A  33      12.109  43.550 -12.932  1.00  0.95           C  
ATOM    509  C   GLY A  33      10.948  44.461 -12.505  1.00  0.95           C  
ATOM    510  O   GLY A  33      10.854  44.832 -11.332  1.00  0.95           O  
ATOM    511  H   GLY A  33      11.661  42.084 -14.400  1.00  0.95           H  
ATOM    512 1HA  GLY A  33      12.168  42.702 -12.250  1.00  0.95           H  
ATOM    513 2HA  GLY A  33      13.048  44.091 -12.832  1.00  0.95           H  
ATOM    514  N   THR A  34      10.003  44.755 -13.407  1.00  1.01           N  
ATOM    515  CA  THR A  34       8.903  45.650 -13.065  1.00  1.01           C  
ATOM    516  C   THR A  34       8.115  45.127 -11.881  1.00  1.01           C  
ATOM    517  O   THR A  34       7.717  45.902 -11.010  1.00  1.01           O  
ATOM    518  CB  THR A  34       7.930  45.863 -14.237  1.00  1.01           C  
ATOM    519  OG1 THR A  34       8.622  46.438 -15.349  1.00  1.01           O  
ATOM    520  CG2 THR A  34       6.789  46.763 -13.815  1.00  1.01           C  
ATOM    521  H   THR A  34      10.065  44.409 -14.363  1.00  1.01           H  
ATOM    522  HA  THR A  34       9.322  46.618 -12.791  1.00  1.01           H  
ATOM    523  HB  THR A  34       7.524  44.921 -14.534  1.00  1.01           H  
ATOM    524  HG1 THR A  34       9.183  45.733 -15.757  1.00  1.01           H  
ATOM    525 1HG2 THR A  34       6.102  46.892 -14.649  1.00  1.01           H  
ATOM    526 2HG2 THR A  34       6.262  46.304 -12.978  1.00  1.01           H  
ATOM    527 3HG2 THR A  34       7.180  47.731 -13.511  1.00  1.01           H  
ATOM    528  N   HIS A  35       7.866  43.816 -11.845  1.00  1.05           N  
ATOM    529  CA  HIS A  35       7.077  43.276 -10.753  1.00  1.05           C  
ATOM    530  C   HIS A  35       7.879  42.451  -9.741  1.00  1.05           C  
ATOM    531  O   HIS A  35       7.304  41.596  -9.064  1.00  1.05           O  
ATOM    532  CB  HIS A  35       5.910  42.455 -11.299  1.00  1.05           C  
ATOM    533  CG  HIS A  35       4.955  43.294 -12.105  1.00  1.05           C  
ATOM    534  ND1 HIS A  35       4.159  44.264 -11.535  1.00  1.05           N  
ATOM    535  CD2 HIS A  35       4.670  43.306 -13.428  1.00  1.05           C  
ATOM    536  CE1 HIS A  35       3.432  44.841 -12.474  1.00  1.05           C  
ATOM    537  NE2 HIS A  35       3.723  44.277 -13.631  1.00  1.05           N  
ATOM    538  H   HIS A  35       8.204  43.193 -12.586  1.00  1.05           H  
ATOM    539  HA  HIS A  35       6.641  44.102 -10.194  1.00  1.05           H  
ATOM    540 1HB  HIS A  35       6.293  41.653 -11.937  1.00  1.05           H  
ATOM    541 2HB  HIS A  35       5.364  41.994 -10.477  1.00  1.05           H  
ATOM    542  HD1 HIS A  35       4.131  44.512 -10.565  1.00  1.05           H  
ATOM    543  HD2 HIS A  35       5.035  42.725 -14.268  1.00  1.05           H  
ATOM    544  HE1 HIS A  35       2.737  45.641 -12.223  1.00  1.05           H  
ATOM    545  N   GLY A  36       9.196  42.680  -9.621  1.00  1.07           N  
ATOM    546  CA  GLY A  36       9.931  41.911  -8.614  1.00  1.07           C  
ATOM    547  C   GLY A  36      11.432  41.744  -8.841  1.00  1.07           C  
ATOM    548  O   GLY A  36      12.022  42.300  -9.764  1.00  1.07           O  
ATOM    549  H   GLY A  36       9.667  43.394 -10.183  1.00  1.07           H  
ATOM    550 1HA  GLY A  36       9.779  42.384  -7.644  1.00  1.07           H  
ATOM    551 2HA  GLY A  36       9.481  40.923  -8.532  1.00  1.07           H  
ATOM    552  N   GLY A  37      12.036  40.929  -7.985  1.00  1.06           N  
ATOM    553  CA  GLY A  37      13.480  40.674  -8.023  1.00  1.06           C  
ATOM    554  C   GLY A  37      13.879  39.418  -7.247  1.00  1.06           C  
ATOM    555  O   GLY A  37      13.064  38.518  -7.040  1.00  1.06           O  
ATOM    556  H   GLY A  37      11.449  40.526  -7.257  1.00  1.06           H  
ATOM    557 1HA  GLY A  37      13.808  40.585  -9.056  1.00  1.06           H  
ATOM    558 2HA  GLY A  37      14.002  41.533  -7.606  1.00  1.06           H  
ATOM    559  N   PHE A  38      15.139  39.353  -6.817  1.00  1.03           N  
ATOM    560  CA  PHE A  38      15.642  38.153  -6.147  1.00  1.03           C  
ATOM    561  C   PHE A  38      14.891  37.852  -4.863  1.00  1.03           C  
ATOM    562  O   PHE A  38      14.581  36.698  -4.580  1.00  1.03           O  
ATOM    563  CB  PHE A  38      17.122  38.314  -5.835  1.00  1.03           C  
ATOM    564  CG  PHE A  38      18.011  38.133  -7.017  1.00  1.03           C  
ATOM    565  CD1 PHE A  38      18.501  39.226  -7.702  1.00  1.03           C  
ATOM    566  CD2 PHE A  38      18.380  36.870  -7.433  1.00  1.03           C  
ATOM    567  CE1 PHE A  38      19.343  39.064  -8.781  1.00  1.03           C  
ATOM    568  CE2 PHE A  38      19.217  36.705  -8.513  1.00  1.03           C  
ATOM    569  CZ  PHE A  38      19.701  37.802  -9.186  1.00  1.03           C  
ATOM    570  H   PHE A  38      15.766  40.127  -6.991  1.00  1.03           H  
ATOM    571  HA  PHE A  38      15.521  37.304  -6.818  1.00  1.03           H  
ATOM    572 1HB  PHE A  38      17.301  39.304  -5.424  1.00  1.03           H  
ATOM    573 2HB  PHE A  38      17.415  37.590  -5.076  1.00  1.03           H  
ATOM    574  HD1 PHE A  38      18.221  40.226  -7.376  1.00  1.03           H  
ATOM    575  HD2 PHE A  38      18.004  35.999  -6.896  1.00  1.03           H  
ATOM    576  HE1 PHE A  38      19.725  39.937  -9.309  1.00  1.03           H  
ATOM    577  HE2 PHE A  38      19.502  35.705  -8.836  1.00  1.03           H  
ATOM    578  HZ  PHE A  38      20.367  37.668 -10.037  1.00  1.03           H  
ATOM    579  N   LEU A  39      14.550  38.877  -4.093  1.00  0.98           N  
ATOM    580  CA  LEU A  39      13.807  38.621  -2.869  1.00  0.98           C  
ATOM    581  C   LEU A  39      12.447  38.017  -3.190  1.00  0.98           C  
ATOM    582  O   LEU A  39      11.992  37.115  -2.496  1.00  0.98           O  
ATOM    583  CB  LEU A  39      13.642  39.871  -2.014  1.00  0.98           C  
ATOM    584  CG  LEU A  39      12.890  39.622  -0.706  1.00  0.98           C  
ATOM    585  CD1 LEU A  39      13.634  38.565   0.129  1.00  0.98           C  
ATOM    586  CD2 LEU A  39      12.753  40.919   0.064  1.00  0.98           C  
ATOM    587  H   LEU A  39      14.805  39.818  -4.353  1.00  0.98           H  
ATOM    588  HA  LEU A  39      14.367  37.896  -2.280  1.00  0.98           H  
ATOM    589 1HB  LEU A  39      14.625  40.270  -1.773  1.00  0.98           H  
ATOM    590 2HB  LEU A  39      13.089  40.617  -2.583  1.00  0.98           H  
ATOM    591  HG  LEU A  39      11.916  39.242  -0.938  1.00  0.98           H  
ATOM    592 1HD1 LEU A  39      13.084  38.376   1.052  1.00  0.98           H  
ATOM    593 2HD1 LEU A  39      13.710  37.638  -0.441  1.00  0.98           H  
ATOM    594 3HD1 LEU A  39      14.632  38.925   0.370  1.00  0.98           H  
ATOM    595 1HD2 LEU A  39      12.204  40.735   0.988  1.00  0.98           H  
ATOM    596 2HD2 LEU A  39      13.743  41.309   0.302  1.00  0.98           H  
ATOM    597 3HD2 LEU A  39      12.212  41.645  -0.542  1.00  0.98           H  
ATOM    598  N   THR A  40      11.796  38.511  -4.248  1.00  0.93           N  
ATOM    599  CA  THR A  40      10.469  38.029  -4.634  1.00  0.93           C  
ATOM    600  C   THR A  40      10.537  36.528  -4.839  1.00  0.93           C  
ATOM    601  O   THR A  40       9.710  35.763  -4.331  1.00  0.93           O  
ATOM    602  CB  THR A  40      10.030  38.633  -5.986  1.00  0.93           C  
ATOM    603  OG1 THR A  40      10.010  40.059  -5.909  1.00  0.93           O  
ATOM    604  CG2 THR A  40       8.669  38.127  -6.388  1.00  0.93           C  
ATOM    605  H   THR A  40      12.242  39.228  -4.797  1.00  0.93           H  
ATOM    606  HA  THR A  40       9.750  38.256  -3.848  1.00  0.93           H  
ATOM    607  HB  THR A  40      10.719  38.332  -6.755  1.00  0.93           H  
ATOM    608  HG1 THR A  40       9.258  40.334  -5.366  1.00  0.93           H  
ATOM    609 1HG2 THR A  40       8.393  38.556  -7.353  1.00  0.93           H  
ATOM    610 2HG2 THR A  40       8.697  37.039  -6.468  1.00  0.93           H  
ATOM    611 3HG2 THR A  40       7.935  38.417  -5.638  1.00  0.93           H  
ATOM    612  N   ILE A  41      11.563  36.129  -5.579  1.00  0.87           N  
ATOM    613  CA  ILE A  41      11.821  34.750  -5.930  1.00  0.87           C  
ATOM    614  C   ILE A  41      12.118  33.902  -4.705  1.00  0.87           C  
ATOM    615  O   ILE A  41      11.568  32.809  -4.540  1.00  0.87           O  
ATOM    616  CB  ILE A  41      13.011  34.710  -6.892  1.00  0.87           C  
ATOM    617  CG1 ILE A  41      12.598  35.364  -8.206  1.00  0.87           C  
ATOM    618  CG2 ILE A  41      13.467  33.279  -7.093  1.00  0.87           C  
ATOM    619  CD1 ILE A  41      13.759  35.700  -9.128  1.00  0.87           C  
ATOM    620  H   ILE A  41      12.191  36.852  -5.944  1.00  0.87           H  
ATOM    621  HA  ILE A  41      10.940  34.349  -6.429  1.00  0.87           H  
ATOM    622  HB  ILE A  41      13.829  35.290  -6.484  1.00  0.87           H  
ATOM    623 1HG1 ILE A  41      11.924  34.688  -8.718  1.00  0.87           H  
ATOM    624 2HG1 ILE A  41      12.059  36.277  -7.981  1.00  0.87           H  
ATOM    625 1HG2 ILE A  41      14.313  33.261  -7.774  1.00  0.87           H  
ATOM    626 2HG2 ILE A  41      13.767  32.854  -6.134  1.00  0.87           H  
ATOM    627 3HG2 ILE A  41      12.649  32.694  -7.510  1.00  0.87           H  
ATOM    628 1HD1 ILE A  41      13.381  36.156 -10.036  1.00  0.87           H  
ATOM    629 2HD1 ILE A  41      14.420  36.399  -8.628  1.00  0.87           H  
ATOM    630 3HD1 ILE A  41      14.311  34.810  -9.378  1.00  0.87           H  
ATOM    631  N   ASN A  42      12.974  34.414  -3.832  1.00  0.83           N  
ATOM    632  CA  ASN A  42      13.372  33.680  -2.650  1.00  0.83           C  
ATOM    633  C   ASN A  42      12.189  33.514  -1.685  1.00  0.83           C  
ATOM    634  O   ASN A  42      12.030  32.452  -1.073  1.00  0.83           O  
ATOM    635  CB  ASN A  42      14.525  34.423  -2.032  1.00  0.83           C  
ATOM    636  CG  ASN A  42      15.718  34.360  -2.928  1.00  0.83           C  
ATOM    637  OD1 ASN A  42      15.888  33.410  -3.705  1.00  0.83           O  
ATOM    638  ND2 ASN A  42      16.526  35.381  -2.884  1.00  0.83           N  
ATOM    639  H   ASN A  42      13.395  35.324  -4.018  1.00  0.83           H  
ATOM    640  HA  ASN A  42      13.700  32.686  -2.950  1.00  0.83           H  
ATOM    641 1HB  ASN A  42      14.254  35.458  -1.827  1.00  0.83           H  
ATOM    642 2HB  ASN A  42      14.809  33.950  -1.115  1.00  0.83           H  
ATOM    643 1HD2 ASN A  42      17.322  35.417  -3.489  1.00  0.83           H  
ATOM    644 2HD2 ASN A  42      16.340  36.134  -2.260  1.00  0.83           H  
ATOM    645  N   LEU A  43      11.328  34.537  -1.590  1.00  0.79           N  
ATOM    646  CA  LEU A  43      10.138  34.465  -0.748  1.00  0.79           C  
ATOM    647  C   LEU A  43       9.171  33.448  -1.304  1.00  0.79           C  
ATOM    648  O   LEU A  43       8.592  32.660  -0.548  1.00  0.79           O  
ATOM    649  CB  LEU A  43       9.444  35.828  -0.670  1.00  0.79           C  
ATOM    650  CG  LEU A  43      10.168  36.911   0.120  1.00  0.79           C  
ATOM    651  CD1 LEU A  43       9.480  38.235  -0.115  1.00  0.79           C  
ATOM    652  CD2 LEU A  43      10.141  36.570   1.579  1.00  0.79           C  
ATOM    653  H   LEU A  43      11.516  35.398  -2.099  1.00  0.79           H  
ATOM    654  HA  LEU A  43      10.419  34.154   0.250  1.00  0.79           H  
ATOM    655 1HB  LEU A  43       9.320  36.201  -1.688  1.00  0.79           H  
ATOM    656 2HB  LEU A  43       8.459  35.693  -0.232  1.00  0.79           H  
ATOM    657  HG  LEU A  43      11.191  36.976  -0.209  1.00  0.79           H  
ATOM    658 1HD1 LEU A  43       9.989  39.016   0.446  1.00  0.79           H  
ATOM    659 2HD1 LEU A  43       9.512  38.469  -1.181  1.00  0.79           H  
ATOM    660 3HD1 LEU A  43       8.446  38.169   0.213  1.00  0.79           H  
ATOM    661 1HD2 LEU A  43      10.663  37.342   2.143  1.00  0.79           H  
ATOM    662 2HD2 LEU A  43       9.109  36.504   1.919  1.00  0.79           H  
ATOM    663 3HD2 LEU A  43      10.624  35.622   1.730  1.00  0.79           H  
ATOM    664  N   ALA A  44       9.015  33.439  -2.633  1.00  0.76           N  
ATOM    665  CA  ALA A  44       8.135  32.487  -3.281  1.00  0.76           C  
ATOM    666  C   ALA A  44       8.605  31.073  -3.045  1.00  0.76           C  
ATOM    667  O   ALA A  44       7.796  30.190  -2.759  1.00  0.76           O  
ATOM    668  CB  ALA A  44       8.081  32.748  -4.763  1.00  0.76           C  
ATOM    669  H   ALA A  44       9.496  34.130  -3.212  1.00  0.76           H  
ATOM    670  HA  ALA A  44       7.139  32.598  -2.854  1.00  0.76           H  
ATOM    671 1HB  ALA A  44       7.405  32.037  -5.235  1.00  0.76           H  
ATOM    672 2HB  ALA A  44       7.728  33.764  -4.939  1.00  0.76           H  
ATOM    673 3HB  ALA A  44       9.074  32.636  -5.191  1.00  0.76           H  
ATOM    674  N   PHE A  45       9.924  30.865  -3.121  1.00  0.74           N  
ATOM    675  CA  PHE A  45      10.484  29.546  -2.898  1.00  0.74           C  
ATOM    676  C   PHE A  45      10.199  29.152  -1.455  1.00  0.74           C  
ATOM    677  O   PHE A  45       9.748  28.041  -1.189  1.00  0.74           O  
ATOM    678  CB  PHE A  45      11.977  29.503  -3.190  1.00  0.74           C  
ATOM    679  CG  PHE A  45      12.516  28.113  -3.140  1.00  0.74           C  
ATOM    680  CD1 PHE A  45      12.360  27.282  -4.240  1.00  0.74           C  
ATOM    681  CD2 PHE A  45      13.138  27.619  -2.022  1.00  0.74           C  
ATOM    682  CE1 PHE A  45      12.828  25.998  -4.221  1.00  0.74           C  
ATOM    683  CE2 PHE A  45      13.597  26.324  -2.000  1.00  0.74           C  
ATOM    684  CZ  PHE A  45      13.446  25.517  -3.102  1.00  0.74           C  
ATOM    685  H   PHE A  45      10.544  31.633  -3.378  1.00  0.74           H  
ATOM    686  HA  PHE A  45       9.988  28.837  -3.559  1.00  0.74           H  
ATOM    687 1HB  PHE A  45      12.174  29.926  -4.176  1.00  0.74           H  
ATOM    688 2HB  PHE A  45      12.512  30.112  -2.457  1.00  0.74           H  
ATOM    689  HD1 PHE A  45      11.855  27.666  -5.125  1.00  0.74           H  
ATOM    690  HD2 PHE A  45      13.256  28.265  -1.154  1.00  0.74           H  
ATOM    691  HE1 PHE A  45      12.695  25.357  -5.086  1.00  0.74           H  
ATOM    692  HE2 PHE A  45      14.085  25.930  -1.114  1.00  0.74           H  
ATOM    693  HZ  PHE A  45      13.813  24.495  -3.078  1.00  0.74           H  
ATOM    694  N   GLY A  46      10.459  30.071  -0.514  1.00  0.73           N  
ATOM    695  CA  GLY A  46      10.218  29.820   0.902  1.00  0.73           C  
ATOM    696  C   GLY A  46       8.788  29.354   1.112  1.00  0.73           C  
ATOM    697  O   GLY A  46       8.552  28.293   1.698  1.00  0.73           O  
ATOM    698  H   GLY A  46      10.850  30.973  -0.784  1.00  0.73           H  
ATOM    699 1HA  GLY A  46      10.898  29.064   1.269  1.00  0.73           H  
ATOM    700 2HA  GLY A  46      10.405  30.734   1.468  1.00  0.73           H  
ATOM    701  N   PHE A  47       7.825  30.140   0.632  1.00  0.71           N  
ATOM    702  CA  PHE A  47       6.427  29.764   0.768  1.00  0.71           C  
ATOM    703  C   PHE A  47       6.158  28.412   0.151  1.00  0.71           C  
ATOM    704  O   PHE A  47       5.453  27.583   0.730  1.00  0.71           O  
ATOM    705  CB  PHE A  47       5.476  30.762   0.136  1.00  0.71           C  
ATOM    706  CG  PHE A  47       4.059  30.232   0.193  1.00  0.71           C  
ATOM    707  CD1 PHE A  47       3.334  30.271   1.376  1.00  0.71           C  
ATOM    708  CD2 PHE A  47       3.459  29.672  -0.934  1.00  0.71           C  
ATOM    709  CE1 PHE A  47       2.046  29.760   1.433  1.00  0.71           C  
ATOM    710  CE2 PHE A  47       2.173  29.167  -0.874  1.00  0.71           C  
ATOM    711  CZ  PHE A  47       1.469  29.209   0.307  1.00  0.71           C  
ATOM    712  H   PHE A  47       8.075  31.008   0.157  1.00  0.71           H  
ATOM    713  HA  PHE A  47       6.194  29.703   1.831  1.00  0.71           H  
ATOM    714 1HB  PHE A  47       5.524  31.713   0.660  1.00  0.71           H  
ATOM    715 2HB  PHE A  47       5.753  30.931  -0.908  1.00  0.71           H  
ATOM    716  HD1 PHE A  47       3.792  30.702   2.267  1.00  0.71           H  
ATOM    717  HD2 PHE A  47       4.020  29.636  -1.868  1.00  0.71           H  
ATOM    718  HE1 PHE A  47       1.488  29.795   2.369  1.00  0.71           H  
ATOM    719  HE2 PHE A  47       1.714  28.740  -1.754  1.00  0.71           H  
ATOM    720  HZ  PHE A  47       0.456  28.809   0.352  1.00  0.71           H  
ATOM    721  N   ALA A  48       6.652  28.216  -1.062  1.00  0.70           N  
ATOM    722  CA  ALA A  48       6.427  26.995  -1.788  1.00  0.70           C  
ATOM    723  C   ALA A  48       6.951  25.788  -1.020  1.00  0.70           C  
ATOM    724  O   ALA A  48       6.295  24.745  -1.001  1.00  0.70           O  
ATOM    725  CB  ALA A  48       7.079  27.132  -3.124  1.00  0.70           C  
ATOM    726  H   ALA A  48       7.212  28.941  -1.508  1.00  0.70           H  
ATOM    727  HA  ALA A  48       5.353  26.881  -1.920  1.00  0.70           H  
ATOM    728 1HB  ALA A  48       6.863  26.291  -3.718  1.00  0.70           H  
ATOM    729 2HB  ALA A  48       6.681  28.008  -3.579  1.00  0.70           H  
ATOM    730 3HB  ALA A  48       8.147  27.250  -3.005  1.00  0.70           H  
ATOM    731  N   VAL A  49       8.098  25.944  -0.331  1.00  0.69           N  
ATOM    732  CA  VAL A  49       8.626  24.875   0.510  1.00  0.69           C  
ATOM    733  C   VAL A  49       7.666  24.639   1.652  1.00  0.69           C  
ATOM    734  O   VAL A  49       7.313  23.498   1.928  1.00  0.69           O  
ATOM    735  CB  VAL A  49      10.039  25.176   1.070  1.00  0.69           C  
ATOM    736  CG1 VAL A  49      10.399  24.158   2.070  1.00  0.69           C  
ATOM    737  CG2 VAL A  49      11.040  25.116   0.000  1.00  0.69           C  
ATOM    738  H   VAL A  49       8.613  26.821  -0.409  1.00  0.69           H  
ATOM    739  HA  VAL A  49       8.684  23.960  -0.074  1.00  0.69           H  
ATOM    740  HB  VAL A  49      10.048  26.156   1.545  1.00  0.69           H  
ATOM    741 1HG1 VAL A  49      11.387  24.374   2.452  1.00  0.69           H  
ATOM    742 2HG1 VAL A  49       9.678  24.201   2.871  1.00  0.69           H  
ATOM    743 3HG1 VAL A  49      10.391  23.169   1.613  1.00  0.69           H  
ATOM    744 1HG2 VAL A  49      12.013  25.293   0.396  1.00  0.69           H  
ATOM    745 2HG2 VAL A  49      11.025  24.129  -0.449  1.00  0.69           H  
ATOM    746 3HG2 VAL A  49      10.806  25.871  -0.728  1.00  0.69           H  
ATOM    747  N   THR A  50       7.192  25.710   2.284  1.00  0.69           N  
ATOM    748  CA  THR A  50       6.258  25.556   3.387  1.00  0.69           C  
ATOM    749  C   THR A  50       5.023  24.785   2.943  1.00  0.69           C  
ATOM    750  O   THR A  50       4.619  23.823   3.599  1.00  0.69           O  
ATOM    751  CB  THR A  50       5.872  26.939   3.961  1.00  0.69           C  
ATOM    752  OG1 THR A  50       7.037  27.547   4.526  1.00  0.69           O  
ATOM    753  CG2 THR A  50       4.777  26.847   4.994  1.00  0.69           C  
ATOM    754  H   THR A  50       7.508  26.640   2.008  1.00  0.69           H  
ATOM    755  HA  THR A  50       6.751  24.988   4.172  1.00  0.69           H  
ATOM    756  HB  THR A  50       5.514  27.561   3.157  1.00  0.69           H  
ATOM    757  HG1 THR A  50       7.412  26.933   5.192  1.00  0.69           H  
ATOM    758 1HG2 THR A  50       4.546  27.844   5.332  1.00  0.69           H  
ATOM    759 2HG2 THR A  50       3.892  26.400   4.547  1.00  0.69           H  
ATOM    760 3HG2 THR A  50       5.092  26.258   5.824  1.00  0.69           H  
ATOM    761  N   LEU A  51       4.447  25.153   1.803  1.00  0.69           N  
ATOM    762  CA  LEU A  51       3.269  24.443   1.334  1.00  0.69           C  
ATOM    763  C   LEU A  51       3.605  22.991   1.023  1.00  0.69           C  
ATOM    764  O   LEU A  51       2.885  22.075   1.422  1.00  0.69           O  
ATOM    765  CB  LEU A  51       2.662  25.102   0.102  1.00  0.69           C  
ATOM    766  CG  LEU A  51       1.426  24.373  -0.423  1.00  0.69           C  
ATOM    767  CD1 LEU A  51       0.377  24.346   0.669  1.00  0.69           C  
ATOM    768  CD2 LEU A  51       0.900  25.074  -1.648  1.00  0.69           C  
ATOM    769  H   LEU A  51       4.823  25.948   1.286  1.00  0.69           H  
ATOM    770  HA  LEU A  51       2.525  24.457   2.126  1.00  0.69           H  
ATOM    771 1HB  LEU A  51       2.388  26.127   0.349  1.00  0.69           H  
ATOM    772 2HB  LEU A  51       3.416  25.126  -0.689  1.00  0.69           H  
ATOM    773  HG  LEU A  51       1.687  23.346  -0.671  1.00  0.69           H  
ATOM    774 1HD1 LEU A  51      -0.507  23.818   0.311  1.00  0.69           H  
ATOM    775 2HD1 LEU A  51       0.776  23.831   1.545  1.00  0.69           H  
ATOM    776 3HD1 LEU A  51       0.107  25.366   0.940  1.00  0.69           H  
ATOM    777 1HD2 LEU A  51       0.018  24.551  -2.017  1.00  0.69           H  
ATOM    778 2HD2 LEU A  51       0.634  26.101  -1.395  1.00  0.69           H  
ATOM    779 3HD2 LEU A  51       1.657  25.075  -2.408  1.00  0.69           H  
ATOM    780  N   ALA A  52       4.701  22.769   0.310  1.00  0.70           N  
ATOM    781  CA  ALA A  52       5.106  21.429  -0.067  1.00  0.70           C  
ATOM    782  C   ALA A  52       5.319  20.548   1.168  1.00  0.70           C  
ATOM    783  O   ALA A  52       4.995  19.357   1.142  1.00  0.70           O  
ATOM    784  CB  ALA A  52       6.361  21.517  -0.893  1.00  0.70           C  
ATOM    785  H   ALA A  52       5.275  23.551  -0.002  1.00  0.70           H  
ATOM    786  HA  ALA A  52       4.313  20.984  -0.665  1.00  0.70           H  
ATOM    787 1HB  ALA A  52       6.665  20.535  -1.197  1.00  0.70           H  
ATOM    788 2HB  ALA A  52       6.175  22.131  -1.780  1.00  0.70           H  
ATOM    789 3HB  ALA A  52       7.129  21.981  -0.298  1.00  0.70           H  
ATOM    790  N   ILE A  53       5.843  21.126   2.258  1.00  0.72           N  
ATOM    791  CA  ILE A  53       6.029  20.402   3.513  1.00  0.72           C  
ATOM    792  C   ILE A  53       4.691  20.044   4.125  1.00  0.72           C  
ATOM    793  O   ILE A  53       4.466  18.910   4.548  1.00  0.72           O  
ATOM    794  CB  ILE A  53       6.827  21.212   4.550  1.00  0.72           C  
ATOM    795  CG1 ILE A  53       8.263  21.383   4.095  1.00  0.72           C  
ATOM    796  CG2 ILE A  53       6.727  20.554   5.947  1.00  0.72           C  
ATOM    797  CD1 ILE A  53       9.035  22.347   4.872  1.00  0.72           C  
ATOM    798  H   ILE A  53       6.133  22.103   2.209  1.00  0.72           H  
ATOM    799  HA  ILE A  53       6.570  19.481   3.300  1.00  0.72           H  
ATOM    800  HB  ILE A  53       6.406  22.211   4.600  1.00  0.72           H  
ATOM    801 1HG1 ILE A  53       8.753  20.484   4.171  1.00  0.72           H  
ATOM    802 2HG1 ILE A  53       8.269  21.689   3.073  1.00  0.72           H  
ATOM    803 1HG2 ILE A  53       7.271  21.140   6.674  1.00  0.72           H  
ATOM    804 2HG2 ILE A  53       5.681  20.494   6.241  1.00  0.72           H  
ATOM    805 3HG2 ILE A  53       7.138  19.566   5.930  1.00  0.72           H  
ATOM    806 1HD1 ILE A  53      10.038  22.392   4.472  1.00  0.72           H  
ATOM    807 2HD1 ILE A  53       8.568  23.331   4.803  1.00  0.72           H  
ATOM    808 3HD1 ILE A  53       9.077  22.025   5.909  1.00  0.72           H  
ATOM    809  N   LEU A  54       3.772  21.006   4.142  1.00  0.75           N  
ATOM    810  CA  LEU A  54       2.459  20.785   4.723  1.00  0.75           C  
ATOM    811  C   LEU A  54       1.711  19.671   3.984  1.00  0.75           C  
ATOM    812  O   LEU A  54       0.964  18.908   4.605  1.00  0.75           O  
ATOM    813  CB  LEU A  54       1.666  22.098   4.695  1.00  0.75           C  
ATOM    814  CG  LEU A  54       2.217  23.207   5.643  1.00  0.75           C  
ATOM    815  CD1 LEU A  54       1.495  24.515   5.390  1.00  0.75           C  
ATOM    816  CD2 LEU A  54       2.062  22.773   7.082  1.00  0.75           C  
ATOM    817  H   LEU A  54       4.004  21.930   3.771  1.00  0.75           H  
ATOM    818  HA  LEU A  54       2.590  20.481   5.760  1.00  0.75           H  
ATOM    819 1HB  LEU A  54       1.684  22.489   3.680  1.00  0.75           H  
ATOM    820 2HB  LEU A  54       0.634  21.892   4.969  1.00  0.75           H  
ATOM    821  HG  LEU A  54       3.251  23.355   5.442  1.00  0.75           H  
ATOM    822 1HD1 LEU A  54       1.903  25.283   6.046  1.00  0.75           H  
ATOM    823 2HD1 LEU A  54       1.640  24.811   4.354  1.00  0.75           H  
ATOM    824 3HD1 LEU A  54       0.434  24.391   5.589  1.00  0.75           H  
ATOM    825 1HD2 LEU A  54       2.462  23.547   7.739  1.00  0.75           H  
ATOM    826 2HD2 LEU A  54       1.007  22.620   7.304  1.00  0.75           H  
ATOM    827 3HD2 LEU A  54       2.607  21.843   7.240  1.00  0.75           H  
ATOM    828  N   VAL A  55       1.938  19.558   2.674  1.00  0.78           N  
ATOM    829  CA  VAL A  55       1.321  18.517   1.860  1.00  0.78           C  
ATOM    830  C   VAL A  55       2.045  17.155   1.980  1.00  0.78           C  
ATOM    831  O   VAL A  55       1.443  16.152   2.374  1.00  0.78           O  
ATOM    832  CB  VAL A  55       1.307  18.985   0.382  1.00  0.78           C  
ATOM    833  CG1 VAL A  55       0.803  17.895  -0.534  1.00  0.78           C  
ATOM    834  CG2 VAL A  55       0.406  20.225   0.252  1.00  0.78           C  
ATOM    835  H   VAL A  55       2.537  20.253   2.226  1.00  0.78           H  
ATOM    836  HA  VAL A  55       0.292  18.392   2.193  1.00  0.78           H  
ATOM    837  HB  VAL A  55       2.327  19.238   0.081  1.00  0.78           H  
ATOM    838 1HG1 VAL A  55       0.819  18.265  -1.556  1.00  0.78           H  
ATOM    839 2HG1 VAL A  55       1.446  17.019  -0.458  1.00  0.78           H  
ATOM    840 3HG1 VAL A  55      -0.215  17.625  -0.258  1.00  0.78           H  
ATOM    841 1HG2 VAL A  55       0.407  20.570  -0.779  1.00  0.78           H  
ATOM    842 2HG2 VAL A  55      -0.610  19.967   0.548  1.00  0.78           H  
ATOM    843 3HG2 VAL A  55       0.773  21.015   0.895  1.00  0.78           H  
ATOM    844  N   ALA A  56       3.347  17.115   1.681  1.00  0.81           N  
ATOM    845  CA  ALA A  56       4.132  15.875   1.738  1.00  0.81           C  
ATOM    846  C   ALA A  56       4.159  15.294   3.152  1.00  0.81           C  
ATOM    847  O   ALA A  56       4.144  14.068   3.347  1.00  0.81           O  
ATOM    848  CB  ALA A  56       5.541  16.127   1.239  1.00  0.81           C  
ATOM    849  H   ALA A  56       3.825  17.968   1.403  1.00  0.81           H  
ATOM    850  HA  ALA A  56       3.658  15.144   1.084  1.00  0.81           H  
ATOM    851 1HB  ALA A  56       6.114  15.193   1.252  1.00  0.81           H  
ATOM    852 2HB  ALA A  56       5.502  16.510   0.220  1.00  0.81           H  
ATOM    853 3HB  ALA A  56       6.028  16.859   1.882  1.00  0.81           H  
ATOM    854  N   GLY A  57       4.137  16.173   4.154  1.00  0.83           N  
ATOM    855  CA  GLY A  57       4.163  15.796   5.555  1.00  0.83           C  
ATOM    856  C   GLY A  57       2.986  14.920   5.990  1.00  0.83           C  
ATOM    857  O   GLY A  57       3.051  14.284   7.042  1.00  0.83           O  
ATOM    858  H   GLY A  57       4.146  17.171   3.960  1.00  0.83           H  
ATOM    859 1HA  GLY A  57       5.094  15.285   5.768  1.00  0.83           H  
ATOM    860 2HA  GLY A  57       4.167  16.708   6.153  1.00  0.83           H  
ATOM    861  N   GLN A  58       1.908  14.870   5.198  1.00  0.85           N  
ATOM    862  CA  GLN A  58       0.757  14.048   5.546  1.00  0.85           C  
ATOM    863  C   GLN A  58       0.878  12.609   5.031  1.00  0.85           C  
ATOM    864  O   GLN A  58       0.034  11.765   5.343  1.00  0.85           O  
ATOM    865  CB  GLN A  58      -0.505  14.692   4.979  1.00  0.85           C  
ATOM    866  CG  GLN A  58      -0.822  16.036   5.592  1.00  0.85           C  
ATOM    867  CD  GLN A  58      -1.997  16.725   4.933  1.00  0.85           C  
ATOM    868  OE1 GLN A  58      -3.139  16.241   4.951  1.00  0.85           O  
ATOM    869  NE2 GLN A  58      -1.714  17.877   4.339  1.00  0.85           N  
ATOM    870  H   GLN A  58       1.880  15.403   4.325  1.00  0.85           H  
ATOM    871  HA  GLN A  58       0.677  14.012   6.632  1.00  0.85           H  
ATOM    872 1HB  GLN A  58      -0.381  14.835   3.903  1.00  0.85           H  
ATOM    873 2HB  GLN A  58      -1.355  14.030   5.130  1.00  0.85           H  
ATOM    874 1HG  GLN A  58      -1.046  15.904   6.648  1.00  0.85           H  
ATOM    875 2HG  GLN A  58       0.054  16.677   5.473  1.00  0.85           H  
ATOM    876 1HE2 GLN A  58      -2.428  18.399   3.880  1.00  0.85           H  
ATOM    877 2HE2 GLN A  58      -0.748  18.232   4.364  1.00  0.85           H  
ATOM    878  N   VAL A  59       1.899  12.343   4.210  1.00  0.85           N  
ATOM    879  CA  VAL A  59       2.108  11.021   3.619  1.00  0.85           C  
ATOM    880  C   VAL A  59       3.523  10.459   3.797  1.00  0.85           C  
ATOM    881  O   VAL A  59       3.706   9.313   4.216  1.00  0.85           O  
ATOM    882  CB  VAL A  59       1.825  11.052   2.113  1.00  0.85           C  
ATOM    883  CG1 VAL A  59       2.111   9.680   1.513  1.00  0.85           C  
ATOM    884  CG2 VAL A  59       0.389  11.454   1.847  1.00  0.85           C  
ATOM    885  H   VAL A  59       2.568  13.078   3.997  1.00  0.85           H  
ATOM    886  HA  VAL A  59       1.409  10.329   4.088  1.00  0.85           H  
ATOM    887  HB  VAL A  59       2.498  11.766   1.647  1.00  0.85           H  
ATOM    888 1HG1 VAL A  59       1.941   9.716   0.445  1.00  0.85           H  
ATOM    889 2HG1 VAL A  59       3.138   9.417   1.704  1.00  0.85           H  
ATOM    890 3HG1 VAL A  59       1.457   8.939   1.966  1.00  0.85           H  
ATOM    891 1HG2 VAL A  59       0.215  11.472   0.773  1.00  0.85           H  
ATOM    892 2HG2 VAL A  59      -0.276  10.734   2.315  1.00  0.85           H  
ATOM    893 3HG2 VAL A  59       0.200  12.444   2.257  1.00  0.85           H  
ATOM    894  N   SER A  60       4.515  11.242   3.360  1.00  0.84           N  
ATOM    895  CA  SER A  60       5.904  10.794   3.263  1.00  0.84           C  
ATOM    896  C   SER A  60       6.900  11.534   4.152  1.00  0.84           C  
ATOM    897  O   SER A  60       7.970  11.012   4.470  1.00  0.84           O  
ATOM    898  CB  SER A  60       6.320  10.943   1.812  1.00  0.84           C  
ATOM    899  OG  SER A  60       6.213  12.270   1.411  1.00  0.84           O  
ATOM    900  H   SER A  60       4.300  12.196   3.082  1.00  0.84           H  
ATOM    901  HA  SER A  60       5.937   9.738   3.532  1.00  0.84           H  
ATOM    902 1HB  SER A  60       7.343  10.591   1.663  1.00  0.84           H  
ATOM    903 2HB  SER A  60       5.671  10.334   1.197  1.00  0.84           H  
ATOM    904  HG  SER A  60       7.127  12.640   1.411  1.00  0.84           H  
ATOM    905  N   GLY A  61       6.547  12.730   4.583  1.00  0.82           N  
ATOM    906  CA  GLY A  61       7.492  13.567   5.306  1.00  0.82           C  
ATOM    907  C   GLY A  61       8.056  14.530   4.283  1.00  0.82           C  
ATOM    908  O   GLY A  61       7.917  14.308   3.088  1.00  0.82           O  
ATOM    909  H   GLY A  61       5.640  13.105   4.321  1.00  0.82           H  
ATOM    910 1HA  GLY A  61       6.998  14.100   6.115  1.00  0.82           H  
ATOM    911 2HA  GLY A  61       8.288  12.961   5.734  1.00  0.82           H  
ATOM    912  N   ALA A  62       8.690  15.611   4.701  1.00  0.79           N  
ATOM    913  CA  ALA A  62       9.116  16.579   3.692  1.00  0.79           C  
ATOM    914  C   ALA A  62      10.427  16.280   2.986  1.00  0.79           C  
ATOM    915  O   ALA A  62      11.355  17.092   3.005  1.00  0.79           O  
ATOM    916  CB  ALA A  62       9.246  17.912   4.315  1.00  0.79           C  
ATOM    917  H   ALA A  62       8.844  15.781   5.686  1.00  0.79           H  
ATOM    918  HA  ALA A  62       8.338  16.620   2.928  1.00  0.79           H  
ATOM    919 1HB  ALA A  62       9.512  18.605   3.530  1.00  0.79           H  
ATOM    920 2HB  ALA A  62       8.305  18.173   4.754  1.00  0.79           H  
ATOM    921 3HB  ALA A  62      10.022  17.899   5.077  1.00  0.79           H  
ATOM    922  N   HIS A  63      10.493  15.175   2.280  1.00  0.75           N  
ATOM    923  CA  HIS A  63      11.706  14.835   1.551  1.00  0.75           C  
ATOM    924  C   HIS A  63      11.618  15.503   0.182  1.00  0.75           C  
ATOM    925  O   HIS A  63      11.497  14.837  -0.833  1.00  0.75           O  
ATOM    926  CB  HIS A  63      11.833  13.322   1.403  1.00  0.75           C  
ATOM    927  CG  HIS A  63      11.952  12.570   2.693  1.00  0.75           C  
ATOM    928  ND1 HIS A  63      12.899  12.864   3.656  1.00  0.75           N  
ATOM    929  CD2 HIS A  63      11.232  11.531   3.177  1.00  0.75           C  
ATOM    930  CE1 HIS A  63      12.752  12.028   4.674  1.00  0.75           C  
ATOM    931  NE2 HIS A  63      11.753  11.216   4.406  1.00  0.75           N  
ATOM    932  H   HIS A  63       9.667  14.570   2.254  1.00  0.75           H  
ATOM    933  HA  HIS A  63      12.585  15.215   2.067  1.00  0.75           H  
ATOM    934 1HB  HIS A  63      10.968  12.936   0.875  1.00  0.75           H  
ATOM    935 2HB  HIS A  63      12.696  13.096   0.796  1.00  0.75           H  
ATOM    936  HD2 HIS A  63      10.391  11.036   2.684  1.00  0.75           H  
ATOM    937  HE1 HIS A  63      13.341  11.999   5.582  1.00  0.75           H  
ATOM    938  HE2 HIS A  63      11.421  10.465   5.025  1.00  0.75           H  
ATOM    939  N   LEU A  64      11.707  16.831   0.186  1.00  0.72           N  
ATOM    940  CA  LEU A  64      11.483  17.695  -0.986  1.00  0.72           C  
ATOM    941  C   LEU A  64      12.759  18.106  -1.703  1.00  0.72           C  
ATOM    942  O   LEU A  64      12.741  18.978  -2.582  1.00  0.72           O  
ATOM    943  CB  LEU A  64      10.834  18.977  -0.511  1.00  0.72           C  
ATOM    944  CG  LEU A  64       9.524  18.851   0.210  1.00  0.72           C  
ATOM    945  CD1 LEU A  64       9.147  20.211   0.695  1.00  0.72           C  
ATOM    946  CD2 LEU A  64       8.485  18.273  -0.703  1.00  0.72           C  
ATOM    947  H   LEU A  64      11.846  17.251   1.105  1.00  0.72           H  
ATOM    948  HA  LEU A  64      10.836  17.165  -1.687  1.00  0.72           H  
ATOM    949 1HB  LEU A  64      11.529  19.479   0.160  1.00  0.72           H  
ATOM    950 2HB  LEU A  64      10.673  19.618  -1.378  1.00  0.72           H  
ATOM    951  HG  LEU A  64       9.632  18.207   1.067  1.00  0.72           H  
ATOM    952 1HD1 LEU A  64       8.213  20.148   1.225  1.00  0.72           H  
ATOM    953 2HD1 LEU A  64       9.921  20.585   1.363  1.00  0.72           H  
ATOM    954 3HD1 LEU A  64       9.055  20.877  -0.152  1.00  0.72           H  
ATOM    955 1HD2 LEU A  64       7.535  18.198  -0.168  1.00  0.72           H  
ATOM    956 2HD2 LEU A  64       8.372  18.918  -1.566  1.00  0.72           H  
ATOM    957 3HD2 LEU A  64       8.796  17.274  -1.032  1.00  0.72           H  
ATOM    958  N   ASN A  65      13.852  17.533  -1.257  1.00  0.68           N  
ATOM    959  CA  ASN A  65      15.189  17.823  -1.719  1.00  0.68           C  
ATOM    960  C   ASN A  65      15.996  16.548  -1.589  1.00  0.68           C  
ATOM    961  O   ASN A  65      16.157  16.065  -0.463  1.00  0.68           O  
ATOM    962  CB  ASN A  65      15.820  18.925  -0.899  1.00  0.68           C  
ATOM    963  CG  ASN A  65      17.170  19.385  -1.442  1.00  0.68           C  
ATOM    964  OD1 ASN A  65      17.930  18.638  -2.081  1.00  0.68           O  
ATOM    965  ND2 ASN A  65      17.485  20.622  -1.180  1.00  0.68           N  
ATOM    966  H   ASN A  65      13.730  16.823  -0.551  1.00  0.68           H  
ATOM    967  HA  ASN A  65      15.140  18.146  -2.747  1.00  0.68           H  
ATOM    968 1HB  ASN A  65      15.146  19.781  -0.868  1.00  0.68           H  
ATOM    969 2HB  ASN A  65      15.945  18.581   0.113  1.00  0.68           H  
ATOM    970 1HD2 ASN A  65      18.366  21.013  -1.513  1.00  0.68           H  
ATOM    971 2HD2 ASN A  65      16.858  21.202  -0.663  1.00  0.68           H  
ATOM    972  N   PRO A  66      16.474  15.925  -2.685  1.00  0.66           N  
ATOM    973  CA  PRO A  66      17.244  14.706  -2.654  1.00  0.66           C  
ATOM    974  C   PRO A  66      18.385  14.834  -1.644  1.00  0.66           C  
ATOM    975  O   PRO A  66      18.774  13.847  -1.035  1.00  0.66           O  
ATOM    976  CB  PRO A  66      17.739  14.587  -4.096  1.00  0.66           C  
ATOM    977  CG  PRO A  66      16.668  15.271  -4.911  1.00  0.66           C  
ATOM    978  CD  PRO A  66      16.248  16.451  -4.058  1.00  0.66           C  
ATOM    979  HA  PRO A  66      16.579  13.867  -2.399  1.00  0.66           H  
ATOM    980 1HB  PRO A  66      18.725  15.067  -4.197  1.00  0.66           H  
ATOM    981 2HB  PRO A  66      17.869  13.527  -4.357  1.00  0.66           H  
ATOM    982 1HG  PRO A  66      17.055  15.568  -5.895  1.00  0.66           H  
ATOM    983 2HG  PRO A  66      15.833  14.574  -5.096  1.00  0.66           H  
ATOM    984 1HD  PRO A  66      16.888  17.310  -4.246  1.00  0.66           H  
ATOM    985 2HD  PRO A  66      15.190  16.658  -4.258  1.00  0.66           H  
ATOM    986  N   ALA A  67      18.910  16.052  -1.432  1.00  0.65           N  
ATOM    987  CA  ALA A  67      19.988  16.267  -0.473  1.00  0.65           C  
ATOM    988  C   ALA A  67      19.557  15.850   0.932  1.00  0.65           C  
ATOM    989  O   ALA A  67      20.362  15.328   1.706  1.00  0.65           O  
ATOM    990  CB  ALA A  67      20.403  17.720  -0.481  1.00  0.65           C  
ATOM    991  H   ALA A  67      18.547  16.866  -1.919  1.00  0.65           H  
ATOM    992  HA  ALA A  67      20.831  15.645  -0.764  1.00  0.65           H  
ATOM    993 1HB  ALA A  67      21.209  17.881   0.209  1.00  0.65           H  
ATOM    994 2HB  ALA A  67      20.727  18.006  -1.483  1.00  0.65           H  
ATOM    995 3HB  ALA A  67      19.568  18.336  -0.180  1.00  0.65           H  
ATOM    996  N   VAL A  68      18.281  16.081   1.260  1.00  0.64           N  
ATOM    997  CA  VAL A  68      17.733  15.729   2.558  1.00  0.64           C  
ATOM    998  C   VAL A  68      17.505  14.246   2.583  1.00  0.64           C  
ATOM    999  O   VAL A  68      17.819  13.582   3.566  1.00  0.64           O  
ATOM   1000  CB  VAL A  68      16.395  16.443   2.856  1.00  0.64           C  
ATOM   1001  CG1 VAL A  68      15.803  15.889   4.156  1.00  0.64           C  
ATOM   1002  CG2 VAL A  68      16.607  17.943   2.988  1.00  0.64           C  
ATOM   1003  H   VAL A  68      17.651  16.463   0.565  1.00  0.64           H  
ATOM   1004  HA  VAL A  68      18.448  15.984   3.331  1.00  0.64           H  
ATOM   1005  HB  VAL A  68      15.697  16.239   2.045  1.00  0.64           H  
ATOM   1006 1HG1 VAL A  68      14.849  16.379   4.361  1.00  0.64           H  
ATOM   1007 2HG1 VAL A  68      15.640  14.813   4.051  1.00  0.64           H  
ATOM   1008 3HG1 VAL A  68      16.491  16.074   4.979  1.00  0.64           H  
ATOM   1009 1HG2 VAL A  68      15.649  18.427   3.185  1.00  0.64           H  
ATOM   1010 2HG2 VAL A  68      17.271  18.132   3.808  1.00  0.64           H  
ATOM   1011 3HG2 VAL A  68      17.034  18.337   2.072  1.00  0.64           H  
ATOM   1012  N   THR A  69      16.959  13.715   1.491  1.00  0.65           N  
ATOM   1013  CA  THR A  69      16.677  12.286   1.455  1.00  0.65           C  
ATOM   1014  C   THR A  69      17.999  11.536   1.717  1.00  0.65           C  
ATOM   1015  O   THR A  69      18.059  10.614   2.540  1.00  0.65           O  
ATOM   1016  CB  THR A  69      16.092  11.858   0.103  1.00  0.65           C  
ATOM   1017  OG1 THR A  69      14.922  12.637  -0.185  1.00  0.65           O  
ATOM   1018  CG2 THR A  69      15.627  10.408   0.229  1.00  0.65           C  
ATOM   1019  H   THR A  69      16.734  14.327   0.702  1.00  0.65           H  
ATOM   1020  HA  THR A  69      15.969  12.039   2.248  1.00  0.65           H  
ATOM   1021  HB  THR A  69      16.836  11.966  -0.688  1.00  0.65           H  
ATOM   1022  HG1 THR A  69      15.120  13.575  -0.040  1.00  0.65           H  
ATOM   1023 1HG2 THR A  69      15.190  10.086  -0.712  1.00  0.65           H  
ATOM   1024 2HG2 THR A  69      16.459   9.774   0.483  1.00  0.65           H  
ATOM   1025 3HG2 THR A  69      14.879  10.337   1.019  1.00  0.65           H  
ATOM   1026  N   PHE A  70      19.072  11.975   1.044  1.00  0.65           N  
ATOM   1027  CA  PHE A  70      20.387  11.397   1.253  1.00  0.65           C  
ATOM   1028  C   PHE A  70      20.875  11.632   2.679  1.00  0.65           C  
ATOM   1029  O   PHE A  70      21.397  10.704   3.293  1.00  0.65           O  
ATOM   1030  CB  PHE A  70      21.420  11.982   0.272  1.00  0.65           C  
ATOM   1031  CG  PHE A  70      21.592  11.296  -1.080  1.00  0.65           C  
ATOM   1032  CD1 PHE A  70      20.880  11.663  -2.214  1.00  0.65           C  
ATOM   1033  CD2 PHE A  70      22.547  10.298  -1.210  1.00  0.65           C  
ATOM   1034  CE1 PHE A  70      21.103  11.048  -3.428  1.00  0.65           C  
ATOM   1035  CE2 PHE A  70      22.779   9.687  -2.421  1.00  0.65           C  
ATOM   1036  CZ  PHE A  70      22.053  10.062  -3.533  1.00  0.65           C  
ATOM   1037  H   PHE A  70      18.962  12.727   0.370  1.00  0.65           H  
ATOM   1038  HA  PHE A  70      20.320  10.322   1.083  1.00  0.65           H  
ATOM   1039 1HB  PHE A  70      21.144  13.020   0.075  1.00  0.65           H  
ATOM   1040 2HB  PHE A  70      22.383  12.013   0.757  1.00  0.65           H  
ATOM   1041  HD1 PHE A  70      20.149  12.438  -2.153  1.00  0.65           H  
ATOM   1042  HD2 PHE A  70      23.124  10.000  -0.337  1.00  0.65           H  
ATOM   1043  HE1 PHE A  70      20.530  11.350  -4.304  1.00  0.65           H  
ATOM   1044  HE2 PHE A  70      23.534   8.904  -2.501  1.00  0.65           H  
ATOM   1045  HZ  PHE A  70      22.232   9.578  -4.492  1.00  0.65           H  
ATOM   1046  N   ALA A  71      20.661  12.830   3.247  1.00  0.67           N  
ATOM   1047  CA  ALA A  71      21.122  13.088   4.611  1.00  0.67           C  
ATOM   1048  C   ALA A  71      20.497  12.117   5.586  1.00  0.67           C  
ATOM   1049  O   ALA A  71      21.174  11.553   6.450  1.00  0.67           O  
ATOM   1050  CB  ALA A  71      20.742  14.491   5.044  1.00  0.67           C  
ATOM   1051  H   ALA A  71      20.231  13.589   2.721  1.00  0.67           H  
ATOM   1052  HA  ALA A  71      22.202  12.970   4.634  1.00  0.67           H  
ATOM   1053 1HB  ALA A  71      21.090  14.675   6.051  1.00  0.67           H  
ATOM   1054 2HB  ALA A  71      21.181  15.215   4.375  1.00  0.67           H  
ATOM   1055 3HB  ALA A  71      19.663  14.595   5.022  1.00  0.67           H  
ATOM   1056  N   MET A  72      19.208  11.871   5.404  1.00  0.69           N  
ATOM   1057  CA  MET A  72      18.473  10.987   6.277  1.00  0.69           C  
ATOM   1058  C   MET A  72      18.935   9.549   6.091  1.00  0.69           C  
ATOM   1059  O   MET A  72      18.879   8.732   7.019  1.00  0.69           O  
ATOM   1060  CB  MET A  72      16.999  11.164   6.013  1.00  0.69           C  
ATOM   1061  CG  MET A  72      16.460  12.545   6.397  1.00  0.69           C  
ATOM   1062  SD  MET A  72      16.586  12.933   8.139  1.00  0.69           S  
ATOM   1063  CE  MET A  72      15.933  14.605   8.088  1.00  0.69           C  
ATOM   1064  H   MET A  72      18.713  12.357   4.655  1.00  0.69           H  
ATOM   1065  HA  MET A  72      18.672  11.271   7.305  1.00  0.69           H  
ATOM   1066 1HB  MET A  72      16.796  11.003   4.950  1.00  0.69           H  
ATOM   1067 2HB  MET A  72      16.450  10.424   6.572  1.00  0.69           H  
ATOM   1068 1HG  MET A  72      17.021  13.295   5.856  1.00  0.69           H  
ATOM   1069 2HG  MET A  72      15.430  12.632   6.099  1.00  0.69           H  
ATOM   1070 1HE  MET A  72      15.911  15.016   9.089  1.00  0.69           H  
ATOM   1071 2HE  MET A  72      16.564  15.225   7.448  1.00  0.69           H  
ATOM   1072 3HE  MET A  72      14.919  14.585   7.684  1.00  0.69           H  
ATOM   1073  N   CYS A  73      19.427   9.221   4.901  1.00  0.71           N  
ATOM   1074  CA  CYS A  73      19.952   7.888   4.694  1.00  0.71           C  
ATOM   1075  C   CYS A  73      21.334   7.764   5.368  1.00  0.71           C  
ATOM   1076  O   CYS A  73      21.638   6.755   6.010  1.00  0.71           O  
ATOM   1077  CB  CYS A  73      20.037   7.586   3.211  1.00  0.71           C  
ATOM   1078  SG  CYS A  73      18.446   7.480   2.417  1.00  0.71           S  
ATOM   1079  H   CYS A  73      19.404   9.888   4.129  1.00  0.71           H  
ATOM   1080  HA  CYS A  73      19.277   7.172   5.148  1.00  0.71           H  
ATOM   1081 1HB  CYS A  73      20.640   8.331   2.702  1.00  0.71           H  
ATOM   1082 2HB  CYS A  73      20.501   6.646   3.100  1.00  0.71           H  
ATOM   1083  HG  CYS A  73      18.169   8.808   2.516  1.00  0.71           H  
ATOM   1084  N   PHE A  74      22.141   8.838   5.334  1.00  0.74           N  
ATOM   1085  CA  PHE A  74      23.481   8.812   5.943  1.00  0.74           C  
ATOM   1086  C   PHE A  74      23.391   8.766   7.472  1.00  0.74           C  
ATOM   1087  O   PHE A  74      24.233   8.168   8.143  1.00  0.74           O  
ATOM   1088  CB  PHE A  74      24.322  10.022   5.511  1.00  0.74           C  
ATOM   1089  CG  PHE A  74      24.871   9.945   4.099  1.00  0.74           C  
ATOM   1090  CD1 PHE A  74      24.420  10.796   3.108  1.00  0.74           C  
ATOM   1091  CD2 PHE A  74      25.847   9.015   3.769  1.00  0.74           C  
ATOM   1092  CE1 PHE A  74      24.917  10.718   1.824  1.00  0.74           C  
ATOM   1093  CE2 PHE A  74      26.351   8.938   2.483  1.00  0.74           C  
ATOM   1094  CZ  PHE A  74      25.879   9.789   1.510  1.00  0.74           C  
ATOM   1095  H   PHE A  74      21.838   9.661   4.810  1.00  0.74           H  
ATOM   1096  HA  PHE A  74      23.991   7.909   5.607  1.00  0.74           H  
ATOM   1097 1HB  PHE A  74      23.705  10.919   5.583  1.00  0.74           H  
ATOM   1098 2HB  PHE A  74      25.156  10.148   6.196  1.00  0.74           H  
ATOM   1099  HD1 PHE A  74      23.668  11.537   3.352  1.00  0.74           H  
ATOM   1100  HD2 PHE A  74      26.216   8.338   4.541  1.00  0.74           H  
ATOM   1101  HE1 PHE A  74      24.556  11.397   1.060  1.00  0.74           H  
ATOM   1102  HE2 PHE A  74      27.117   8.202   2.239  1.00  0.74           H  
ATOM   1103  HZ  PHE A  74      26.270   9.731   0.497  1.00  0.74           H  
ATOM   1104  N   LEU A  75      22.314   9.334   8.001  1.00  0.78           N  
ATOM   1105  CA  LEU A  75      21.975   9.342   9.423  1.00  0.78           C  
ATOM   1106  C   LEU A  75      21.295   8.053   9.883  1.00  0.78           C  
ATOM   1107  O   LEU A  75      20.951   7.923  11.059  1.00  0.78           O  
ATOM   1108  CB  LEU A  75      21.028  10.504   9.698  1.00  0.78           C  
ATOM   1109  CG  LEU A  75      21.589  11.893   9.605  1.00  0.78           C  
ATOM   1110  CD1 LEU A  75      20.501  12.862   9.577  1.00  0.78           C  
ATOM   1111  CD2 LEU A  75      22.385  12.151  10.869  1.00  0.78           C  
ATOM   1112  H   LEU A  75      21.701   9.849   7.370  1.00  0.78           H  
ATOM   1113  HA  LEU A  75      22.894   9.474   9.991  1.00  0.78           H  
ATOM   1114 1HB  LEU A  75      20.201  10.437   8.997  1.00  0.78           H  
ATOM   1115 2HB  LEU A  75      20.635  10.387  10.701  1.00  0.78           H  
ATOM   1116  HG  LEU A  75      22.202  12.008   8.714  1.00  0.78           H  
ATOM   1117 1HD1 LEU A  75      20.936  13.838   9.542  1.00  0.78           H  
ATOM   1118 2HD1 LEU A  75      19.889  12.702   8.696  1.00  0.78           H  
ATOM   1119 3HD1 LEU A  75      19.902  12.760  10.460  1.00  0.78           H  
ATOM   1120 1HD2 LEU A  75      22.771  13.161  10.874  1.00  0.78           H  
ATOM   1121 2HD2 LEU A  75      21.733  12.025  11.732  1.00  0.78           H  
ATOM   1122 3HD2 LEU A  75      23.203  11.440  10.921  1.00  0.78           H  
ATOM   1123  N   ALA A  76      21.064   7.119   8.952  1.00  0.81           N  
ATOM   1124  CA  ALA A  76      20.364   5.861   9.194  1.00  0.81           C  
ATOM   1125  C   ALA A  76      18.949   6.081   9.728  1.00  0.81           C  
ATOM   1126  O   ALA A  76      18.477   5.331  10.586  1.00  0.81           O  
ATOM   1127  CB  ALA A  76      21.151   4.991  10.165  1.00  0.81           C  
ATOM   1128  H   ALA A  76      21.387   7.263   7.998  1.00  0.81           H  
ATOM   1129  HA  ALA A  76      20.284   5.342   8.237  1.00  0.81           H  
ATOM   1130 1HB  ALA A  76      20.633   4.043  10.297  1.00  0.81           H  
ATOM   1131 2HB  ALA A  76      22.145   4.809   9.758  1.00  0.81           H  
ATOM   1132 3HB  ALA A  76      21.241   5.483  11.127  1.00  0.81           H  
ATOM   1133  N   ARG A  77      18.269   7.108   9.210  1.00  0.83           N  
ATOM   1134  CA  ARG A  77      16.895   7.413   9.580  1.00  0.83           C  
ATOM   1135  C   ARG A  77      15.936   6.897   8.510  1.00  0.83           C  
ATOM   1136  O   ARG A  77      14.855   6.398   8.825  1.00  0.83           O  
ATOM   1137  CB  ARG A  77      16.751   8.901   9.807  1.00  0.83           C  
ATOM   1138  CG  ARG A  77      17.536   9.354  11.006  1.00  0.83           C  
ATOM   1139  CD  ARG A  77      17.490  10.793  11.243  1.00  0.83           C  
ATOM   1140  NE  ARG A  77      18.254  11.117  12.427  1.00  0.83           N  
ATOM   1141  CZ  ARG A  77      18.404  12.338  12.944  1.00  0.83           C  
ATOM   1142  NH1 ARG A  77      17.839  13.368  12.368  1.00  0.83           N  
ATOM   1143  NH2 ARG A  77      19.118  12.485  14.039  1.00  0.83           N  
ATOM   1144  H   ARG A  77      18.712   7.694   8.509  1.00  0.83           H  
ATOM   1145  HA  ARG A  77      16.668   6.906  10.517  1.00  0.83           H  
ATOM   1146 1HB  ARG A  77      17.119   9.445   8.936  1.00  0.83           H  
ATOM   1147 2HB  ARG A  77      15.703   9.161   9.948  1.00  0.83           H  
ATOM   1148 1HG  ARG A  77      17.148   8.853  11.891  1.00  0.83           H  
ATOM   1149 2HG  ARG A  77      18.574   9.069  10.870  1.00  0.83           H  
ATOM   1150 1HD  ARG A  77      17.928  11.314  10.396  1.00  0.83           H  
ATOM   1151 2HD  ARG A  77      16.462  11.123  11.389  1.00  0.83           H  
ATOM   1152  HE  ARG A  77      18.708  10.352  12.910  1.00  0.83           H  
ATOM   1153 1HH1 ARG A  77      17.292  13.241  11.528  1.00  0.83           H  
ATOM   1154 2HH1 ARG A  77      17.963  14.293  12.757  1.00  0.83           H  
ATOM   1155 1HH2 ARG A  77      19.545  11.685  14.480  1.00  0.83           H  
ATOM   1156 2HH2 ARG A  77      19.217  13.408  14.477  1.00  0.83           H  
ATOM   1157  N   GLU A  78      16.372   6.969   7.252  1.00  0.84           N  
ATOM   1158  CA  GLU A  78      15.580   6.474   6.129  1.00  0.84           C  
ATOM   1159  C   GLU A  78      16.397   5.386   5.447  1.00  0.84           C  
ATOM   1160  O   GLU A  78      17.621   5.466   5.437  1.00  0.84           O  
ATOM   1161  CB  GLU A  78      15.265   7.595   5.132  1.00  0.84           C  
ATOM   1162  CG  GLU A  78      14.360   8.691   5.658  1.00  0.84           C  
ATOM   1163  CD  GLU A  78      12.912   8.302   5.701  1.00  0.84           C  
ATOM   1164  OE1 GLU A  78      12.534   7.394   5.002  1.00  0.84           O  
ATOM   1165  OE2 GLU A  78      12.174   8.934   6.420  1.00  0.84           O  
ATOM   1166  H   GLU A  78      17.273   7.410   7.081  1.00  0.84           H  
ATOM   1167  HA  GLU A  78      14.652   6.070   6.519  1.00  0.84           H  
ATOM   1168 1HB  GLU A  78      16.201   8.069   4.827  1.00  0.84           H  
ATOM   1169 2HB  GLU A  78      14.811   7.179   4.235  1.00  0.84           H  
ATOM   1170 1HG  GLU A  78      14.669   8.954   6.666  1.00  0.84           H  
ATOM   1171 2HG  GLU A  78      14.479   9.568   5.027  1.00  0.84           H  
ATOM   1172  N   PRO A  79      15.778   4.337   4.904  1.00  0.84           N  
ATOM   1173  CA  PRO A  79      16.463   3.284   4.199  1.00  0.84           C  
ATOM   1174  C   PRO A  79      16.955   3.723   2.830  1.00  0.84           C  
ATOM   1175  O   PRO A  79      16.258   4.431   2.088  1.00  0.84           O  
ATOM   1176  CB  PRO A  79      15.384   2.200   4.109  1.00  0.84           C  
ATOM   1177  CG  PRO A  79      14.082   2.965   4.107  1.00  0.84           C  
ATOM   1178  CD  PRO A  79      14.323   4.165   5.015  1.00  0.84           C  
ATOM   1179  HA  PRO A  79      17.308   2.940   4.815  1.00  0.84           H  
ATOM   1180 1HB  PRO A  79      15.540   1.600   3.220  1.00  0.84           H  
ATOM   1181 2HB  PRO A  79      15.470   1.517   4.967  1.00  0.84           H  
ATOM   1182 1HG  PRO A  79      13.855   3.271   3.093  1.00  0.84           H  
ATOM   1183 2HG  PRO A  79      13.253   2.325   4.442  1.00  0.84           H  
ATOM   1184 1HD  PRO A  79      13.784   5.044   4.624  1.00  0.84           H  
ATOM   1185 2HD  PRO A  79      14.035   3.924   6.052  1.00  0.84           H  
ATOM   1186  N   TRP A  80      18.061   3.114   2.418  1.00  0.82           N  
ATOM   1187  CA  TRP A  80      18.650   3.316   1.097  1.00  0.82           C  
ATOM   1188  C   TRP A  80      17.705   2.784   0.012  1.00  0.82           C  
ATOM   1189  O   TRP A  80      17.799   3.148  -1.155  1.00  0.82           O  
ATOM   1190  CB  TRP A  80      20.024   2.633   1.056  1.00  0.82           C  
ATOM   1191  CG  TRP A  80      21.050   3.316   1.961  1.00  0.82           C  
ATOM   1192  CD1 TRP A  80      21.509   2.860   3.163  1.00  0.82           C  
ATOM   1193  CD2 TRP A  80      21.737   4.571   1.729  1.00  0.82           C  
ATOM   1194  NE1 TRP A  80      22.419   3.748   3.693  1.00  0.82           N  
ATOM   1195  CE2 TRP A  80      22.566   4.800   2.832  1.00  0.82           C  
ATOM   1196  CE3 TRP A  80      21.711   5.497   0.704  1.00  0.82           C  
ATOM   1197  CZ2 TRP A  80      23.360   5.940   2.931  1.00  0.82           C  
ATOM   1198  CZ3 TRP A  80      22.505   6.644   0.799  1.00  0.82           C  
ATOM   1199  CH2 TRP A  80      23.298   6.855   1.883  1.00  0.82           C  
ATOM   1200  H   TRP A  80      18.559   2.528   3.075  1.00  0.82           H  
ATOM   1201  HA  TRP A  80      18.792   4.386   0.940  1.00  0.82           H  
ATOM   1202 1HB  TRP A  80      19.925   1.591   1.361  1.00  0.82           H  
ATOM   1203 2HB  TRP A  80      20.404   2.643   0.034  1.00  0.82           H  
ATOM   1204  HD1 TRP A  80      21.197   1.931   3.639  1.00  0.82           H  
ATOM   1205  HE1 TRP A  80      22.898   3.647   4.576  1.00  0.82           H  
ATOM   1206  HE3 TRP A  80      21.077   5.320  -0.150  1.00  0.82           H  
ATOM   1207  HZ2 TRP A  80      24.004   6.128   3.791  1.00  0.82           H  
ATOM   1208  HZ3 TRP A  80      22.473   7.370  -0.012  1.00  0.82           H  
ATOM   1209  HH2 TRP A  80      23.889   7.753   1.924  1.00  0.82           H  
ATOM   1210  N   ILE A  81      16.782   1.924   0.436  1.00  0.79           N  
ATOM   1211  CA  ILE A  81      15.738   1.318  -0.375  1.00  0.79           C  
ATOM   1212  C   ILE A  81      14.778   2.365  -0.935  1.00  0.79           C  
ATOM   1213  O   ILE A  81      14.314   2.248  -2.067  1.00  0.79           O  
ATOM   1214  CB  ILE A  81      14.916   0.314   0.450  1.00  0.79           C  
ATOM   1215  CG1 ILE A  81      15.777  -0.880   0.832  1.00  0.79           C  
ATOM   1216  CG2 ILE A  81      13.691  -0.122  -0.333  1.00  0.79           C  
ATOM   1217  CD1 ILE A  81      15.138  -1.766   1.873  1.00  0.79           C  
ATOM   1218  H   ILE A  81      16.806   1.688   1.414  1.00  0.79           H  
ATOM   1219  HA  ILE A  81      16.208   0.796  -1.211  1.00  0.79           H  
ATOM   1220  HB  ILE A  81      14.581   0.787   1.362  1.00  0.79           H  
ATOM   1221 1HG1 ILE A  81      15.970  -1.476  -0.060  1.00  0.79           H  
ATOM   1222 2HG1 ILE A  81      16.729  -0.520   1.222  1.00  0.79           H  
ATOM   1223 1HG2 ILE A  81      13.106  -0.820   0.264  1.00  0.79           H  
ATOM   1224 2HG2 ILE A  81      13.079   0.748  -0.573  1.00  0.79           H  
ATOM   1225 3HG2 ILE A  81      14.005  -0.609  -1.256  1.00  0.79           H  
ATOM   1226 1HD1 ILE A  81      15.804  -2.599   2.101  1.00  0.79           H  
ATOM   1227 2HD1 ILE A  81      14.956  -1.189   2.780  1.00  0.79           H  
ATOM   1228 3HD1 ILE A  81      14.193  -2.151   1.493  1.00  0.79           H  
ATOM   1229  N   LYS A  82      14.403   3.351  -0.108  1.00  0.77           N  
ATOM   1230  CA  LYS A  82      13.461   4.378  -0.543  1.00  0.77           C  
ATOM   1231  C   LYS A  82      14.181   5.507  -1.260  1.00  0.77           C  
ATOM   1232  O   LYS A  82      13.618   6.164  -2.137  1.00  0.77           O  
ATOM   1233  CB  LYS A  82      12.664   4.937   0.637  1.00  0.77           C  
ATOM   1234  CG  LYS A  82      11.660   3.964   1.277  1.00  0.77           C  
ATOM   1235  CD  LYS A  82      10.944   4.634   2.465  1.00  0.77           C  
ATOM   1236  CE  LYS A  82      10.004   3.686   3.210  1.00  0.77           C  
ATOM   1237  NZ  LYS A  82       8.794   3.311   2.410  1.00  0.77           N  
ATOM   1238  H   LYS A  82      14.840   3.439   0.807  1.00  0.77           H  
ATOM   1239  HA  LYS A  82      12.761   3.931  -1.249  1.00  0.77           H  
ATOM   1240 1HB  LYS A  82      13.358   5.266   1.417  1.00  0.77           H  
ATOM   1241 2HB  LYS A  82      12.110   5.810   0.308  1.00  0.77           H  
ATOM   1242 1HG  LYS A  82      10.914   3.700   0.537  1.00  0.77           H  
ATOM   1243 2HG  LYS A  82      12.157   3.054   1.595  1.00  0.77           H  
ATOM   1244 1HD  LYS A  82      11.682   5.035   3.165  1.00  0.77           H  
ATOM   1245 2HD  LYS A  82      10.356   5.457   2.097  1.00  0.77           H  
ATOM   1246 1HE  LYS A  82      10.556   2.781   3.456  1.00  0.77           H  
ATOM   1247 2HE  LYS A  82       9.679   4.163   4.135  1.00  0.77           H  
ATOM   1248 1HZ  LYS A  82       8.225   2.679   2.948  1.00  0.77           H  
ATOM   1249 2HZ  LYS A  82       8.219   4.149   2.168  1.00  0.77           H  
ATOM   1250 3HZ  LYS A  82       9.082   2.856   1.560  1.00  0.77           H  
ATOM   1251  N   LEU A  83      15.461   5.698  -0.956  1.00  0.74           N  
ATOM   1252  CA  LEU A  83      16.188   6.794  -1.585  1.00  0.74           C  
ATOM   1253  C   LEU A  83      16.019   6.961  -3.111  1.00  0.74           C  
ATOM   1254  O   LEU A  83      15.651   8.063  -3.521  1.00  0.74           O  
ATOM   1255  CB  LEU A  83      17.676   6.681  -1.263  1.00  0.74           C  
ATOM   1256  CG  LEU A  83      18.587   7.687  -1.949  1.00  0.74           C  
ATOM   1257  CD1 LEU A  83      18.264   9.064  -1.530  1.00  0.74           C  
ATOM   1258  CD2 LEU A  83      19.951   7.387  -1.591  1.00  0.74           C  
ATOM   1259  H   LEU A  83      15.898   5.135  -0.221  1.00  0.74           H  
ATOM   1260  HA  LEU A  83      15.831   7.710  -1.120  1.00  0.74           H  
ATOM   1261 1HB  LEU A  83      17.781   6.830  -0.214  1.00  0.74           H  
ATOM   1262 2HB  LEU A  83      18.038   5.691  -1.469  1.00  0.74           H  
ATOM   1263  HG  LEU A  83      18.459   7.614  -3.029  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  83      18.916   9.750  -2.031  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  83      17.243   9.284  -1.801  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  83      18.400   9.155  -0.458  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  83      20.599   8.080  -2.074  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  83      20.048   7.480  -0.515  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  83      20.192   6.378  -1.912  1.00  0.74           H  
ATOM   1270  N   PRO A  84      16.229   5.950  -3.999  1.00  0.72           N  
ATOM   1271  CA  PRO A  84      16.092   6.102  -5.444  1.00  0.72           C  
ATOM   1272  C   PRO A  84      14.657   6.319  -5.895  1.00  0.72           C  
ATOM   1273  O   PRO A  84      14.411   6.836  -6.988  1.00  0.72           O  
ATOM   1274  CB  PRO A  84      16.631   4.775  -5.986  1.00  0.72           C  
ATOM   1275  CG  PRO A  84      16.432   3.791  -4.856  1.00  0.72           C  
ATOM   1276  CD  PRO A  84      16.658   4.588  -3.596  1.00  0.72           C  
ATOM   1277  HA  PRO A  84      16.730   6.935  -5.772  1.00  0.72           H  
ATOM   1278 1HB  PRO A  84      16.075   4.492  -6.892  1.00  0.72           H  
ATOM   1279 2HB  PRO A  84      17.685   4.887  -6.276  1.00  0.72           H  
ATOM   1280 1HG  PRO A  84      15.419   3.359  -4.895  1.00  0.72           H  
ATOM   1281 2HG  PRO A  84      17.135   2.951  -4.951  1.00  0.72           H  
ATOM   1282 1HD  PRO A  84      16.043   4.148  -2.836  1.00  0.72           H  
ATOM   1283 2HD  PRO A  84      17.720   4.563  -3.344  1.00  0.72           H  
ATOM   1284  N   ILE A  85      13.701   5.963  -5.043  1.00  0.69           N  
ATOM   1285  CA  ILE A  85      12.306   6.076  -5.399  1.00  0.69           C  
ATOM   1286  C   ILE A  85      11.913   7.498  -5.178  1.00  0.69           C  
ATOM   1287  O   ILE A  85      11.291   8.136  -6.030  1.00  0.69           O  
ATOM   1288  CB  ILE A  85      11.444   5.181  -4.510  1.00  0.69           C  
ATOM   1289  CG1 ILE A  85      11.896   3.739  -4.651  1.00  0.69           C  
ATOM   1290  CG2 ILE A  85       9.995   5.374  -4.865  1.00  0.69           C  
ATOM   1291  CD1 ILE A  85      11.809   3.208  -6.049  1.00  0.69           C  
ATOM   1292  H   ILE A  85      13.923   5.614  -4.116  1.00  0.69           H  
ATOM   1293  HA  ILE A  85      12.169   5.819  -6.448  1.00  0.69           H  
ATOM   1294  HB  ILE A  85      11.587   5.459  -3.467  1.00  0.69           H  
ATOM   1295 1HG1 ILE A  85      12.934   3.670  -4.314  1.00  0.69           H  
ATOM   1296 2HG1 ILE A  85      11.302   3.129  -4.008  1.00  0.69           H  
ATOM   1297 1HG2 ILE A  85       9.375   4.768  -4.232  1.00  0.69           H  
ATOM   1298 2HG2 ILE A  85       9.748   6.420  -4.719  1.00  0.69           H  
ATOM   1299 3HG2 ILE A  85       9.830   5.098  -5.904  1.00  0.69           H  
ATOM   1300 1HD1 ILE A  85      12.156   2.174  -6.065  1.00  0.69           H  
ATOM   1301 2HD1 ILE A  85      10.774   3.251  -6.390  1.00  0.69           H  
ATOM   1302 3HD1 ILE A  85      12.436   3.812  -6.704  1.00  0.69           H  
ATOM   1303  N   TYR A  86      12.293   7.991  -4.011  1.00  0.67           N  
ATOM   1304  CA  TYR A  86      12.027   9.353  -3.657  1.00  0.67           C  
ATOM   1305  C   TYR A  86      12.828  10.290  -4.551  1.00  0.67           C  
ATOM   1306  O   TYR A  86      12.302  11.296  -5.011  1.00  0.67           O  
ATOM   1307  CB  TYR A  86      12.348   9.591  -2.190  1.00  0.67           C  
ATOM   1308  CG  TYR A  86      11.400   8.945  -1.245  1.00  0.67           C  
ATOM   1309  CD1 TYR A  86      10.190   8.413  -1.700  1.00  0.67           C  
ATOM   1310  CD2 TYR A  86      11.715   8.925   0.098  1.00  0.67           C  
ATOM   1311  CE1 TYR A  86       9.315   7.854  -0.798  1.00  0.67           C  
ATOM   1312  CE2 TYR A  86      10.841   8.382   0.995  1.00  0.67           C  
ATOM   1313  CZ  TYR A  86       9.648   7.847   0.561  1.00  0.67           C  
ATOM   1314  OH  TYR A  86       8.795   7.328   1.491  1.00  0.67           O  
ATOM   1315  H   TYR A  86      12.797   7.390  -3.360  1.00  0.67           H  
ATOM   1316  HA  TYR A  86      10.969   9.555  -3.820  1.00  0.67           H  
ATOM   1317 1HB  TYR A  86      13.348   9.204  -1.982  1.00  0.67           H  
ATOM   1318 2HB  TYR A  86      12.354  10.643  -1.977  1.00  0.67           H  
ATOM   1319  HD1 TYR A  86       9.938   8.438  -2.761  1.00  0.67           H  
ATOM   1320  HD2 TYR A  86      12.654   9.353   0.444  1.00  0.67           H  
ATOM   1321  HE1 TYR A  86       8.372   7.435  -1.145  1.00  0.67           H  
ATOM   1322  HE2 TYR A  86      11.088   8.374   2.062  1.00  0.67           H  
ATOM   1323  HH  TYR A  86       8.178   6.691   1.093  1.00  0.67           H  
ATOM   1324  N   THR A  87      14.086   9.951  -4.851  1.00  0.65           N  
ATOM   1325  CA  THR A  87      14.905  10.821  -5.681  1.00  0.65           C  
ATOM   1326  C   THR A  87      14.268  10.961  -7.056  1.00  0.65           C  
ATOM   1327  O   THR A  87      14.117  12.079  -7.575  1.00  0.65           O  
ATOM   1328  CB  THR A  87      16.326  10.260  -5.829  1.00  0.65           C  
ATOM   1329  OG1 THR A  87      16.933  10.158  -4.537  1.00  0.65           O  
ATOM   1330  CG2 THR A  87      17.161  11.170  -6.701  1.00  0.65           C  
ATOM   1331  H   THR A  87      14.503   9.109  -4.461  1.00  0.65           H  
ATOM   1332  HA  THR A  87      14.956  11.807  -5.217  1.00  0.65           H  
ATOM   1333  HB  THR A  87      16.277   9.270  -6.277  1.00  0.65           H  
ATOM   1334  HG1 THR A  87      16.408   9.514  -4.014  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87      18.165  10.760  -6.795  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87      16.703  11.244  -7.688  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87      17.212  12.158  -6.253  1.00  0.65           H  
ATOM   1338  N   LEU A  88      13.856   9.830  -7.646  1.00  0.63           N  
ATOM   1339  CA  LEU A  88      13.196   9.887  -8.932  1.00  0.63           C  
ATOM   1340  C   LEU A  88      11.917  10.686  -8.839  1.00  0.63           C  
ATOM   1341  O   LEU A  88      11.671  11.559  -9.670  1.00  0.63           O  
ATOM   1342  CB  LEU A  88      12.873   8.497  -9.466  1.00  0.63           C  
ATOM   1343  CG  LEU A  88      12.090   8.520 -10.784  1.00  0.63           C  
ATOM   1344  CD1 LEU A  88      12.909   9.237 -11.851  1.00  0.63           C  
ATOM   1345  CD2 LEU A  88      11.761   7.107 -11.209  1.00  0.63           C  
ATOM   1346  H   LEU A  88      14.004   8.916  -7.214  1.00  0.63           H  
ATOM   1347  HA  LEU A  88      13.861  10.382  -9.637  1.00  0.63           H  
ATOM   1348 1HB  LEU A  88      13.802   7.951  -9.621  1.00  0.63           H  
ATOM   1349 2HB  LEU A  88      12.279   7.964  -8.717  1.00  0.63           H  
ATOM   1350  HG  LEU A  88      11.172   9.071 -10.635  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  88      12.343   9.269 -12.782  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  88      13.123  10.255 -11.523  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  88      13.844   8.703 -12.012  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  88      11.193   7.130 -12.139  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  88      12.685   6.548 -11.358  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  88      11.167   6.627 -10.430  1.00  0.63           H  
ATOM   1357  N   ALA A  89      11.098  10.400  -7.833  1.00  0.61           N  
ATOM   1358  CA  ALA A  89       9.830  11.081  -7.690  1.00  0.61           C  
ATOM   1359  C   ALA A  89       9.986  12.586  -7.584  1.00  0.61           C  
ATOM   1360  O   ALA A  89       9.250  13.339  -8.230  1.00  0.61           O  
ATOM   1361  CB  ALA A  89       9.147  10.591  -6.448  1.00  0.61           C  
ATOM   1362  H   ALA A  89      11.337   9.670  -7.160  1.00  0.61           H  
ATOM   1363  HA  ALA A  89       9.229  10.856  -8.567  1.00  0.61           H  
ATOM   1364 1HB  ALA A  89       8.209  11.081  -6.346  1.00  0.61           H  
ATOM   1365 2HB  ALA A  89       9.005   9.523  -6.510  1.00  0.61           H  
ATOM   1366 3HB  ALA A  89       9.762  10.823  -5.584  1.00  0.61           H  
ATOM   1367  N   GLN A  90      10.989  13.028  -6.830  1.00  0.60           N  
ATOM   1368  CA  GLN A  90      11.246  14.446  -6.658  1.00  0.60           C  
ATOM   1369  C   GLN A  90      11.661  15.055  -7.987  1.00  0.60           C  
ATOM   1370  O   GLN A  90      11.198  16.136  -8.362  1.00  0.60           O  
ATOM   1371  CB  GLN A  90      12.333  14.634  -5.596  1.00  0.60           C  
ATOM   1372  CG  GLN A  90      11.883  14.281  -4.197  1.00  0.60           C  
ATOM   1373  CD  GLN A  90      13.018  14.238  -3.210  1.00  0.60           C  
ATOM   1374  OE1 GLN A  90      13.678  15.225  -2.965  1.00  0.60           O  
ATOM   1375  NE2 GLN A  90      13.245  13.077  -2.642  1.00  0.60           N  
ATOM   1376  H   GLN A  90      11.568  12.359  -6.324  1.00  0.60           H  
ATOM   1377  HA  GLN A  90      10.329  14.930  -6.323  1.00  0.60           H  
ATOM   1378 1HB  GLN A  90      13.195  14.011  -5.841  1.00  0.60           H  
ATOM   1379 2HB  GLN A  90      12.660  15.671  -5.587  1.00  0.60           H  
ATOM   1380 1HG  GLN A  90      11.188  15.051  -3.853  1.00  0.60           H  
ATOM   1381 2HG  GLN A  90      11.381  13.327  -4.197  1.00  0.60           H  
ATOM   1382 1HE2 GLN A  90      13.967  12.957  -1.944  1.00  0.60           H  
ATOM   1383 2HE2 GLN A  90      12.652  12.312  -2.885  1.00  0.60           H  
ATOM   1384  N   THR A  91      12.475  14.325  -8.744  1.00  0.58           N  
ATOM   1385  CA  THR A  91      12.933  14.801 -10.032  1.00  0.58           C  
ATOM   1386  C   THR A  91      11.750  14.943 -10.993  1.00  0.58           C  
ATOM   1387  O   THR A  91      11.629  15.945 -11.706  1.00  0.58           O  
ATOM   1388  CB  THR A  91      13.965  13.838 -10.631  1.00  0.58           C  
ATOM   1389  OG1 THR A  91      15.091  13.717  -9.743  1.00  0.58           O  
ATOM   1390  CG2 THR A  91      14.426  14.378 -11.956  1.00  0.58           C  
ATOM   1391  H   THR A  91      12.827  13.429  -8.399  1.00  0.58           H  
ATOM   1392  HA  THR A  91      13.394  15.781  -9.901  1.00  0.58           H  
ATOM   1393  HB  THR A  91      13.518  12.858 -10.774  1.00  0.58           H  
ATOM   1394  HG1 THR A  91      14.781  13.318  -8.893  1.00  0.58           H  
ATOM   1395 1HG2 THR A  91      15.163  13.703 -12.389  1.00  0.58           H  
ATOM   1396 2HG2 THR A  91      13.572  14.469 -12.629  1.00  0.58           H  
ATOM   1397 3HG2 THR A  91      14.870  15.358 -11.794  1.00  0.58           H  
ATOM   1398  N   LEU A  92      10.866  13.937 -11.005  1.00  0.58           N  
ATOM   1399  CA  LEU A  92       9.701  13.954 -11.880  1.00  0.58           C  
ATOM   1400  C   LEU A  92       8.788  15.112 -11.500  1.00  0.58           C  
ATOM   1401  O   LEU A  92       8.262  15.816 -12.366  1.00  0.58           O  
ATOM   1402  CB  LEU A  92       8.939  12.635 -11.757  1.00  0.58           C  
ATOM   1403  CG  LEU A  92       9.665  11.400 -12.298  1.00  0.58           C  
ATOM   1404  CD1 LEU A  92       8.864  10.162 -11.933  1.00  0.58           C  
ATOM   1405  CD2 LEU A  92       9.850  11.526 -13.786  1.00  0.58           C  
ATOM   1406  H   LEU A  92      11.030  13.133 -10.399  1.00  0.58           H  
ATOM   1407  HA  LEU A  92      10.034  14.089 -12.907  1.00  0.58           H  
ATOM   1408 1HB  LEU A  92       8.740  12.456 -10.703  1.00  0.58           H  
ATOM   1409 2HB  LEU A  92       7.987  12.727 -12.276  1.00  0.58           H  
ATOM   1410  HG  LEU A  92      10.635  11.321 -11.836  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  92       9.378   9.276 -12.301  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  92       8.766  10.103 -10.851  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  92       7.877  10.222 -12.385  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  92      10.375  10.646 -14.159  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  92       8.877  11.604 -14.271  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  92      10.437  12.419 -14.002  1.00  0.58           H  
ATOM   1417  N   GLY A  93       8.655  15.353 -10.197  1.00  0.57           N  
ATOM   1418  CA  GLY A  93       7.859  16.455  -9.695  1.00  0.57           C  
ATOM   1419  C   GLY A  93       8.395  17.759 -10.259  1.00  0.57           C  
ATOM   1420  O   GLY A  93       7.650  18.562 -10.825  1.00  0.57           O  
ATOM   1421  H   GLY A  93       9.101  14.732  -9.523  1.00  0.57           H  
ATOM   1422 1HA  GLY A  93       6.812  16.320  -9.966  1.00  0.57           H  
ATOM   1423 2HA  GLY A  93       7.922  16.473  -8.610  1.00  0.57           H  
ATOM   1424  N   ALA A  94       9.702  17.966 -10.106  1.00  0.56           N  
ATOM   1425  CA  ALA A  94      10.362  19.174 -10.571  1.00  0.56           C  
ATOM   1426  C   ALA A  94      10.216  19.394 -12.067  1.00  0.56           C  
ATOM   1427  O   ALA A  94       9.993  20.520 -12.526  1.00  0.56           O  
ATOM   1428  CB  ALA A  94      11.829  19.084 -10.242  1.00  0.56           C  
ATOM   1429  H   ALA A  94      10.258  17.258  -9.624  1.00  0.56           H  
ATOM   1430  HA  ALA A  94       9.906  20.014 -10.060  1.00  0.56           H  
ATOM   1431 1HB  ALA A  94      12.320  19.982 -10.549  1.00  0.56           H  
ATOM   1432 2HB  ALA A  94      11.959  18.954  -9.181  1.00  0.56           H  
ATOM   1433 3HB  ALA A  94      12.267  18.236 -10.757  1.00  0.56           H  
ATOM   1434  N   PHE A  95      10.304  18.314 -12.838  1.00  0.56           N  
ATOM   1435  CA  PHE A  95      10.157  18.404 -14.280  1.00  0.56           C  
ATOM   1436  C   PHE A  95       8.760  18.937 -14.597  1.00  0.56           C  
ATOM   1437  O   PHE A  95       8.600  19.899 -15.357  1.00  0.56           O  
ATOM   1438  CB  PHE A  95      10.364  17.032 -14.922  1.00  0.56           C  
ATOM   1439  CG  PHE A  95      10.280  17.009 -16.400  1.00  0.56           C  
ATOM   1440  CD1 PHE A  95      11.383  17.346 -17.155  1.00  0.56           C  
ATOM   1441  CD2 PHE A  95       9.107  16.656 -17.047  1.00  0.56           C  
ATOM   1442  CE1 PHE A  95      11.323  17.318 -18.518  1.00  0.56           C  
ATOM   1443  CE2 PHE A  95       9.049  16.638 -18.426  1.00  0.56           C  
ATOM   1444  CZ  PHE A  95      10.167  16.969 -19.162  1.00  0.56           C  
ATOM   1445  H   PHE A  95      10.509  17.409 -12.410  1.00  0.56           H  
ATOM   1446  HA  PHE A  95      10.897  19.102 -14.673  1.00  0.56           H  
ATOM   1447 1HB  PHE A  95      11.339  16.642 -14.625  1.00  0.56           H  
ATOM   1448 2HB  PHE A  95       9.616  16.342 -14.532  1.00  0.56           H  
ATOM   1449  HD1 PHE A  95      12.314  17.631 -16.654  1.00  0.56           H  
ATOM   1450  HD2 PHE A  95       8.228  16.392 -16.453  1.00  0.56           H  
ATOM   1451  HE1 PHE A  95      12.197  17.577 -19.083  1.00  0.56           H  
ATOM   1452  HE2 PHE A  95       8.123  16.360 -18.931  1.00  0.56           H  
ATOM   1453  HZ  PHE A  95      10.130  16.954 -20.250  1.00  0.56           H  
ATOM   1454  N   LEU A  96       7.745  18.313 -13.985  1.00  0.56           N  
ATOM   1455  CA  LEU A  96       6.355  18.691 -14.199  1.00  0.56           C  
ATOM   1456  C   LEU A  96       6.084  20.113 -13.705  1.00  0.56           C  
ATOM   1457  O   LEU A  96       5.350  20.868 -14.343  1.00  0.56           O  
ATOM   1458  CB  LEU A  96       5.450  17.695 -13.479  1.00  0.56           C  
ATOM   1459  CG  LEU A  96       5.448  16.287 -14.047  1.00  0.56           C  
ATOM   1460  CD1 LEU A  96       4.654  15.391 -13.113  1.00  0.56           C  
ATOM   1461  CD2 LEU A  96       4.870  16.307 -15.447  1.00  0.56           C  
ATOM   1462  H   LEU A  96       7.949  17.533 -13.355  1.00  0.56           H  
ATOM   1463  HA  LEU A  96       6.150  18.648 -15.266  1.00  0.56           H  
ATOM   1464 1HB  LEU A  96       5.782  17.625 -12.443  1.00  0.56           H  
ATOM   1465 2HB  LEU A  96       4.429  18.072 -13.491  1.00  0.56           H  
ATOM   1466  HG  LEU A  96       6.467  15.909 -14.091  1.00  0.56           H  
ATOM   1467 1HD1 LEU A  96       4.655  14.372 -13.496  1.00  0.56           H  
ATOM   1468 2HD1 LEU A  96       5.118  15.409 -12.122  1.00  0.56           H  
ATOM   1469 3HD1 LEU A  96       3.631  15.754 -13.043  1.00  0.56           H  
ATOM   1470 1HD2 LEU A  96       4.874  15.295 -15.854  1.00  0.56           H  
ATOM   1471 2HD2 LEU A  96       3.848  16.682 -15.415  1.00  0.56           H  
ATOM   1472 3HD2 LEU A  96       5.477  16.955 -16.079  1.00  0.56           H  
ATOM   1473  N   GLY A  97       6.706  20.502 -12.590  1.00  0.57           N  
ATOM   1474  CA  GLY A  97       6.538  21.845 -12.042  1.00  0.57           C  
ATOM   1475  C   GLY A  97       6.939  22.858 -13.100  1.00  0.57           C  
ATOM   1476  O   GLY A  97       6.183  23.783 -13.421  1.00  0.57           O  
ATOM   1477  H   GLY A  97       7.290  19.836 -12.090  1.00  0.57           H  
ATOM   1478 1HA  GLY A  97       5.502  22.005 -11.751  1.00  0.57           H  
ATOM   1479 2HA  GLY A  97       7.156  21.960 -11.151  1.00  0.57           H  
ATOM   1480  N   ALA A  98       8.149  22.682 -13.635  1.00  0.57           N  
ATOM   1481  CA  ALA A  98       8.678  23.557 -14.668  1.00  0.57           C  
ATOM   1482  C   ALA A  98       7.811  23.548 -15.922  1.00  0.57           C  
ATOM   1483  O   ALA A  98       7.575  24.601 -16.526  1.00  0.57           O  
ATOM   1484  CB  ALA A  98      10.071  23.111 -15.019  1.00  0.57           C  
ATOM   1485  H   ALA A  98       8.723  21.897 -13.314  1.00  0.57           H  
ATOM   1486  HA  ALA A  98       8.705  24.573 -14.273  1.00  0.57           H  
ATOM   1487 1HB  ALA A  98      10.497  23.771 -15.773  1.00  0.57           H  
ATOM   1488 2HB  ALA A  98      10.658  23.137 -14.142  1.00  0.57           H  
ATOM   1489 3HB  ALA A  98      10.041  22.090 -15.407  1.00  0.57           H  
ATOM   1490  N   GLY A  99       7.298  22.366 -16.281  1.00  0.58           N  
ATOM   1491  CA  GLY A  99       6.451  22.201 -17.451  1.00  0.58           C  
ATOM   1492  C   GLY A  99       5.184  23.027 -17.360  1.00  0.58           C  
ATOM   1493  O   GLY A  99       4.797  23.705 -18.323  1.00  0.58           O  
ATOM   1494  H   GLY A  99       7.549  21.534 -15.746  1.00  0.58           H  
ATOM   1495 1HA  GLY A  99       7.000  22.507 -18.322  1.00  0.58           H  
ATOM   1496 2HA  GLY A  99       6.203  21.146 -17.568  1.00  0.58           H  
ATOM   1497  N   ILE A 100       4.559  23.008 -16.186  1.00  0.59           N  
ATOM   1498  CA  ILE A 100       3.350  23.776 -15.955  1.00  0.59           C  
ATOM   1499  C   ILE A 100       3.645  25.253 -16.106  1.00  0.59           C  
ATOM   1500  O   ILE A 100       2.917  25.969 -16.797  1.00  0.59           O  
ATOM   1501  CB  ILE A 100       2.782  23.507 -14.558  1.00  0.59           C  
ATOM   1502  CG1 ILE A 100       2.261  22.082 -14.461  1.00  0.59           C  
ATOM   1503  CG2 ILE A 100       1.683  24.506 -14.266  1.00  0.59           C  
ATOM   1504  CD1 ILE A 100       1.988  21.666 -13.049  1.00  0.59           C  
ATOM   1505  H   ILE A 100       4.929  22.413 -15.441  1.00  0.59           H  
ATOM   1506  HA  ILE A 100       2.607  23.492 -16.699  1.00  0.59           H  
ATOM   1507  HB  ILE A 100       3.577  23.611 -13.814  1.00  0.59           H  
ATOM   1508 1HG1 ILE A 100       1.339  22.003 -15.032  1.00  0.59           H  
ATOM   1509 2HG1 ILE A 100       2.991  21.403 -14.891  1.00  0.59           H  
ATOM   1510 1HG2 ILE A 100       1.288  24.316 -13.280  1.00  0.59           H  
ATOM   1511 2HG2 ILE A 100       2.089  25.512 -14.312  1.00  0.59           H  
ATOM   1512 3HG2 ILE A 100       0.886  24.401 -15.001  1.00  0.59           H  
ATOM   1513 1HD1 ILE A 100       1.620  20.643 -13.035  1.00  0.59           H  
ATOM   1514 2HD1 ILE A 100       2.921  21.729 -12.485  1.00  0.59           H  
ATOM   1515 3HD1 ILE A 100       1.247  22.327 -12.607  1.00  0.59           H  
ATOM   1516  N   VAL A 101       4.745  25.700 -15.505  1.00  0.60           N  
ATOM   1517  CA  VAL A 101       5.121  27.098 -15.589  1.00  0.60           C  
ATOM   1518  C   VAL A 101       5.356  27.509 -17.035  1.00  0.60           C  
ATOM   1519  O   VAL A 101       4.904  28.565 -17.469  1.00  0.60           O  
ATOM   1520  CB  VAL A 101       6.365  27.346 -14.736  1.00  0.60           C  
ATOM   1521  CG1 VAL A 101       6.915  28.752 -14.965  1.00  0.60           C  
ATOM   1522  CG2 VAL A 101       5.983  27.166 -13.313  1.00  0.60           C  
ATOM   1523  H   VAL A 101       5.315  25.051 -14.954  1.00  0.60           H  
ATOM   1524  HA  VAL A 101       4.311  27.696 -15.186  1.00  0.60           H  
ATOM   1525  HB  VAL A 101       7.134  26.630 -15.008  1.00  0.60           H  
ATOM   1526 1HG1 VAL A 101       7.795  28.907 -14.357  1.00  0.60           H  
ATOM   1527 2HG1 VAL A 101       7.173  28.895 -16.010  1.00  0.60           H  
ATOM   1528 3HG1 VAL A 101       6.165  29.452 -14.685  1.00  0.60           H  
ATOM   1529 1HG2 VAL A 101       6.839  27.317 -12.683  1.00  0.60           H  
ATOM   1530 2HG2 VAL A 101       5.210  27.883 -13.043  1.00  0.60           H  
ATOM   1531 3HG2 VAL A 101       5.605  26.163 -13.176  1.00  0.60           H  
ATOM   1532  N   PHE A 102       6.046  26.688 -17.802  1.00  0.62           N  
ATOM   1533  CA  PHE A 102       6.267  27.036 -19.192  1.00  0.62           C  
ATOM   1534  C   PHE A 102       4.941  27.222 -19.899  1.00  0.62           C  
ATOM   1535  O   PHE A 102       4.743  28.236 -20.569  1.00  0.62           O  
ATOM   1536  CB  PHE A 102       7.148  25.998 -19.858  1.00  0.62           C  
ATOM   1537  CG  PHE A 102       7.452  26.203 -21.343  1.00  0.62           C  
ATOM   1538  CD1 PHE A 102       8.359  27.160 -21.762  1.00  0.62           C  
ATOM   1539  CD2 PHE A 102       6.878  25.388 -22.305  1.00  0.62           C  
ATOM   1540  CE1 PHE A 102       8.679  27.298 -23.108  1.00  0.62           C  
ATOM   1541  CE2 PHE A 102       7.210  25.513 -23.634  1.00  0.62           C  
ATOM   1542  CZ  PHE A 102       8.120  26.470 -24.032  1.00  0.62           C  
ATOM   1543  H   PHE A 102       6.430  25.824 -17.418  1.00  0.62           H  
ATOM   1544  HA  PHE A 102       6.780  27.989 -19.231  1.00  0.62           H  
ATOM   1545 1HB  PHE A 102       8.074  25.975 -19.317  1.00  0.62           H  
ATOM   1546 2HB  PHE A 102       6.682  25.022 -19.735  1.00  0.62           H  
ATOM   1547  HD1 PHE A 102       8.823  27.802 -21.025  1.00  0.62           H  
ATOM   1548  HD2 PHE A 102       6.164  24.624 -21.992  1.00  0.62           H  
ATOM   1549  HE1 PHE A 102       9.385  28.055 -23.434  1.00  0.62           H  
ATOM   1550  HE2 PHE A 102       6.757  24.855 -24.375  1.00  0.62           H  
ATOM   1551  HZ  PHE A 102       8.384  26.565 -25.086  1.00  0.62           H  
ATOM   1552  N   GLY A 103       4.016  26.274 -19.744  1.00  0.63           N  
ATOM   1553  CA  GLY A 103       2.725  26.422 -20.401  1.00  0.63           C  
ATOM   1554  C   GLY A 103       2.007  27.714 -19.978  1.00  0.63           C  
ATOM   1555  O   GLY A 103       1.376  28.376 -20.806  1.00  0.63           O  
ATOM   1556  H   GLY A 103       4.214  25.448 -19.174  1.00  0.63           H  
ATOM   1557 1HA  GLY A 103       2.868  26.417 -21.480  1.00  0.63           H  
ATOM   1558 2HA  GLY A 103       2.103  25.562 -20.154  1.00  0.63           H  
ATOM   1559  N   LEU A 104       2.127  28.092 -18.699  1.00  0.64           N  
ATOM   1560  CA  LEU A 104       1.504  29.313 -18.187  1.00  0.64           C  
ATOM   1561  C   LEU A 104       2.121  30.597 -18.754  1.00  0.64           C  
ATOM   1562  O   LEU A 104       1.415  31.574 -19.019  1.00  0.64           O  
ATOM   1563  CB  LEU A 104       1.630  29.362 -16.656  1.00  0.64           C  
ATOM   1564  CG  LEU A 104       0.820  28.333 -15.861  1.00  0.64           C  
ATOM   1565  CD1 LEU A 104       1.224  28.410 -14.388  1.00  0.64           C  
ATOM   1566  CD2 LEU A 104      -0.651  28.610 -16.038  1.00  0.64           C  
ATOM   1567  H   LEU A 104       2.643  27.490 -18.056  1.00  0.64           H  
ATOM   1568  HA  LEU A 104       0.450  29.293 -18.457  1.00  0.64           H  
ATOM   1569 1HB  LEU A 104       2.673  29.213 -16.402  1.00  0.64           H  
ATOM   1570 2HB  LEU A 104       1.340  30.355 -16.318  1.00  0.64           H  
ATOM   1571  HG  LEU A 104       1.034  27.338 -16.223  1.00  0.64           H  
ATOM   1572 1HD1 LEU A 104       0.653  27.677 -13.824  1.00  0.64           H  
ATOM   1573 2HD1 LEU A 104       2.280  28.198 -14.286  1.00  0.64           H  
ATOM   1574 3HD1 LEU A 104       1.016  29.407 -14.007  1.00  0.64           H  
ATOM   1575 1HD2 LEU A 104      -1.227  27.876 -15.476  1.00  0.64           H  
ATOM   1576 2HD2 LEU A 104      -0.880  29.611 -15.674  1.00  0.64           H  
ATOM   1577 3HD2 LEU A 104      -0.905  28.540 -17.096  1.00  0.64           H  
ATOM   1578  N   TYR A 105       3.442  30.593 -18.936  1.00  0.65           N  
ATOM   1579  CA  TYR A 105       4.168  31.772 -19.392  1.00  0.65           C  
ATOM   1580  C   TYR A 105       4.725  31.669 -20.812  1.00  0.65           C  
ATOM   1581  O   TYR A 105       5.405  32.588 -21.262  1.00  0.65           O  
ATOM   1582  CB  TYR A 105       5.297  32.067 -18.399  1.00  0.65           C  
ATOM   1583  CG  TYR A 105       4.780  32.425 -16.998  1.00  0.65           C  
ATOM   1584  CD1 TYR A 105       4.728  31.447 -16.053  1.00  0.65           C  
ATOM   1585  CD2 TYR A 105       4.359  33.711 -16.668  1.00  0.65           C  
ATOM   1586  CE1 TYR A 105       4.251  31.677 -14.797  1.00  0.65           C  
ATOM   1587  CE2 TYR A 105       3.874  33.962 -15.377  1.00  0.65           C  
ATOM   1588  CZ  TYR A 105       3.816  32.926 -14.448  1.00  0.65           C  
ATOM   1589  OH  TYR A 105       3.308  33.108 -13.174  1.00  0.65           O  
ATOM   1590  H   TYR A 105       3.968  29.751 -18.693  1.00  0.65           H  
ATOM   1591  HA  TYR A 105       3.479  32.615 -19.380  1.00  0.65           H  
ATOM   1592 1HB  TYR A 105       5.944  31.188 -18.313  1.00  0.65           H  
ATOM   1593 2HB  TYR A 105       5.898  32.886 -18.766  1.00  0.65           H  
ATOM   1594  HD1 TYR A 105       5.054  30.479 -16.310  1.00  0.65           H  
ATOM   1595  HD2 TYR A 105       4.397  34.511 -17.410  1.00  0.65           H  
ATOM   1596  HE1 TYR A 105       4.209  30.862 -14.076  1.00  0.65           H  
ATOM   1597  HE2 TYR A 105       3.530  34.960 -15.106  1.00  0.65           H  
ATOM   1598  HH  TYR A 105       3.319  32.268 -12.704  1.00  0.65           H  
ATOM   1599  N   TYR A 106       4.376  30.618 -21.547  1.00  0.66           N  
ATOM   1600  CA  TYR A 106       4.875  30.399 -22.906  1.00  0.66           C  
ATOM   1601  C   TYR A 106       4.736  31.606 -23.823  1.00  0.66           C  
ATOM   1602  O   TYR A 106       5.718  32.055 -24.415  1.00  0.66           O  
ATOM   1603  CB  TYR A 106       4.097  29.242 -23.545  1.00  0.66           C  
ATOM   1604  CG  TYR A 106       4.397  28.980 -25.006  1.00  0.66           C  
ATOM   1605  CD1 TYR A 106       5.459  28.234 -25.341  1.00  0.66           C  
ATOM   1606  CD2 TYR A 106       3.590  29.505 -25.997  1.00  0.66           C  
ATOM   1607  CE1 TYR A 106       5.757  27.968 -26.665  1.00  0.66           C  
ATOM   1608  CE2 TYR A 106       3.874  29.265 -27.325  1.00  0.66           C  
ATOM   1609  CZ  TYR A 106       4.958  28.493 -27.661  1.00  0.66           C  
ATOM   1610  OH  TYR A 106       5.247  28.242 -28.983  1.00  0.66           O  
ATOM   1611  H   TYR A 106       3.819  29.882 -21.117  1.00  0.66           H  
ATOM   1612  HA  TYR A 106       5.930  30.136 -22.843  1.00  0.66           H  
ATOM   1613 1HB  TYR A 106       4.309  28.325 -23.000  1.00  0.66           H  
ATOM   1614 2HB  TYR A 106       3.027  29.427 -23.445  1.00  0.66           H  
ATOM   1615  HD1 TYR A 106       6.054  27.854 -24.556  1.00  0.66           H  
ATOM   1616  HD2 TYR A 106       2.727  30.112 -25.730  1.00  0.66           H  
ATOM   1617  HE1 TYR A 106       6.621  27.355 -26.919  1.00  0.66           H  
ATOM   1618  HE2 TYR A 106       3.234  29.684 -28.101  1.00  0.66           H  
ATOM   1619  HH  TYR A 106       6.034  27.695 -29.038  1.00  0.66           H  
ATOM   1620  N   ASP A 107       3.535  32.176 -23.927  1.00  0.67           N  
ATOM   1621  CA  ASP A 107       3.372  33.299 -24.845  1.00  0.67           C  
ATOM   1622  C   ASP A 107       4.276  34.466 -24.467  1.00  0.67           C  
ATOM   1623  O   ASP A 107       4.866  35.112 -25.336  1.00  0.67           O  
ATOM   1624  CB  ASP A 107       1.918  33.785 -24.844  1.00  0.67           C  
ATOM   1625  CG  ASP A 107       0.932  32.849 -25.544  1.00  0.67           C  
ATOM   1626  OD1 ASP A 107       1.353  31.980 -26.265  1.00  0.67           O  
ATOM   1627  OD2 ASP A 107      -0.244  33.017 -25.338  1.00  0.67           O  
ATOM   1628  H   ASP A 107       2.753  31.809 -23.403  1.00  0.67           H  
ATOM   1629  HA  ASP A 107       3.639  32.966 -25.849  1.00  0.67           H  
ATOM   1630 1HB  ASP A 107       1.589  33.921 -23.815  1.00  0.67           H  
ATOM   1631 2HB  ASP A 107       1.869  34.761 -25.327  1.00  0.67           H  
ATOM   1632  N   ALA A 108       4.378  34.734 -23.164  1.00  0.67           N  
ATOM   1633  CA  ALA A 108       5.196  35.826 -22.658  1.00  0.67           C  
ATOM   1634  C   ALA A 108       6.685  35.577 -22.886  1.00  0.67           C  
ATOM   1635  O   ALA A 108       7.429  36.498 -23.222  1.00  0.67           O  
ATOM   1636  CB  ALA A 108       4.905  36.031 -21.194  1.00  0.67           C  
ATOM   1637  H   ALA A 108       3.888  34.142 -22.507  1.00  0.67           H  
ATOM   1638  HA  ALA A 108       4.925  36.730 -23.200  1.00  0.67           H  
ATOM   1639 1HB  ALA A 108       5.493  36.868 -20.818  1.00  0.67           H  
ATOM   1640 2HB  ALA A 108       3.846  36.241 -21.060  1.00  0.67           H  
ATOM   1641 3HB  ALA A 108       5.164  35.124 -20.655  1.00  0.67           H  
ATOM   1642  N   ILE A 109       7.119  34.325 -22.729  1.00  0.68           N  
ATOM   1643  CA  ILE A 109       8.524  33.958 -22.907  1.00  0.68           C  
ATOM   1644  C   ILE A 109       8.949  34.163 -24.339  1.00  0.68           C  
ATOM   1645  O   ILE A 109      10.002  34.746 -24.626  1.00  0.68           O  
ATOM   1646  CB  ILE A 109       8.763  32.496 -22.501  1.00  0.68           C  
ATOM   1647  CG1 ILE A 109       8.572  32.350 -21.010  1.00  0.68           C  
ATOM   1648  CG2 ILE A 109      10.150  32.075 -22.895  1.00  0.68           C  
ATOM   1649  CD1 ILE A 109       8.475  30.935 -20.526  1.00  0.68           C  
ATOM   1650  H   ILE A 109       6.455  33.607 -22.443  1.00  0.68           H  
ATOM   1651  HA  ILE A 109       9.136  34.596 -22.293  1.00  0.68           H  
ATOM   1652  HB  ILE A 109       8.028  31.859 -22.996  1.00  0.68           H  
ATOM   1653 1HG1 ILE A 109       9.406  32.812 -20.528  1.00  0.68           H  
ATOM   1654 2HG1 ILE A 109       7.685  32.882 -20.723  1.00  0.68           H  
ATOM   1655 1HG2 ILE A 109      10.309  31.041 -22.614  1.00  0.68           H  
ATOM   1656 2HG2 ILE A 109      10.256  32.183 -23.964  1.00  0.68           H  
ATOM   1657 3HG2 ILE A 109      10.872  32.708 -22.390  1.00  0.68           H  
ATOM   1658 1HD1 ILE A 109       8.351  30.938 -19.443  1.00  0.68           H  
ATOM   1659 2HD1 ILE A 109       7.615  30.446 -20.987  1.00  0.68           H  
ATOM   1660 3HD1 ILE A 109       9.378  30.406 -20.791  1.00  0.68           H  
ATOM   1661  N   TRP A 110       8.112  33.706 -25.248  1.00  0.69           N  
ATOM   1662  CA  TRP A 110       8.413  33.859 -26.646  1.00  0.69           C  
ATOM   1663  C   TRP A 110       8.291  35.326 -27.061  1.00  0.69           C  
ATOM   1664  O   TRP A 110       9.122  35.822 -27.821  1.00  0.69           O  
ATOM   1665  CB  TRP A 110       7.513  32.912 -27.428  1.00  0.69           C  
ATOM   1666  CG  TRP A 110       8.023  31.492 -27.326  1.00  0.69           C  
ATOM   1667  CD1 TRP A 110       7.971  30.678 -26.236  1.00  0.69           C  
ATOM   1668  CD2 TRP A 110       8.655  30.716 -28.364  1.00  0.69           C  
ATOM   1669  NE1 TRP A 110       8.538  29.471 -26.524  1.00  0.69           N  
ATOM   1670  CE2 TRP A 110       8.954  29.472 -27.818  1.00  0.69           C  
ATOM   1671  CE3 TRP A 110       8.984  30.971 -29.689  1.00  0.69           C  
ATOM   1672  CZ2 TRP A 110       9.571  28.479 -28.554  1.00  0.69           C  
ATOM   1673  CZ3 TRP A 110       9.609  29.983 -30.424  1.00  0.69           C  
ATOM   1674  CH2 TRP A 110       9.897  28.768 -29.871  1.00  0.69           C  
ATOM   1675  H   TRP A 110       7.254  33.231 -24.957  1.00  0.69           H  
ATOM   1676  HA  TRP A 110       9.443  33.544 -26.810  1.00  0.69           H  
ATOM   1677 1HB  TRP A 110       6.494  32.952 -27.025  1.00  0.69           H  
ATOM   1678 2HB  TRP A 110       7.475  33.205 -28.472  1.00  0.69           H  
ATOM   1679  HD1 TRP A 110       7.558  30.942 -25.277  1.00  0.69           H  
ATOM   1680  HE1 TRP A 110       8.626  28.699 -25.884  1.00  0.69           H  
ATOM   1681  HE3 TRP A 110       8.753  31.926 -30.141  1.00  0.69           H  
ATOM   1682  HZ2 TRP A 110       9.806  27.502 -28.128  1.00  0.69           H  
ATOM   1683  HZ3 TRP A 110       9.867  30.204 -31.463  1.00  0.69           H  
ATOM   1684  HH2 TRP A 110      10.390  28.012 -30.481  1.00  0.69           H  
ATOM   1685  N   ALA A 111       7.303  36.063 -26.543  1.00  0.70           N  
ATOM   1686  CA  ALA A 111       7.216  37.475 -26.905  1.00  0.70           C  
ATOM   1687  C   ALA A 111       8.455  38.242 -26.424  1.00  0.70           C  
ATOM   1688  O   ALA A 111       9.069  38.997 -27.180  1.00  0.70           O  
ATOM   1689  CB  ALA A 111       5.968  38.088 -26.298  1.00  0.70           C  
ATOM   1690  H   ALA A 111       6.594  35.657 -25.933  1.00  0.70           H  
ATOM   1691  HA  ALA A 111       7.167  37.546 -27.991  1.00  0.70           H  
ATOM   1692 1HB  ALA A 111       5.898  39.134 -26.586  1.00  0.70           H  
ATOM   1693 2HB  ALA A 111       5.091  37.548 -26.655  1.00  0.70           H  
ATOM   1694 3HB  ALA A 111       6.023  38.010 -25.213  1.00  0.70           H  
ATOM   1695  N   PHE A 112       8.874  37.964 -25.187  1.00  0.72           N  
ATOM   1696  CA  PHE A 112      10.028  38.575 -24.527  1.00  0.72           C  
ATOM   1697  C   PHE A 112      11.285  38.390 -25.351  1.00  0.72           C  
ATOM   1698  O   PHE A 112      12.049  39.330 -25.582  1.00  0.72           O  
ATOM   1699  CB  PHE A 112      10.194  37.936 -23.150  1.00  0.72           C  
ATOM   1700  CG  PHE A 112      11.350  38.354 -22.302  1.00  0.72           C  
ATOM   1701  CD1 PHE A 112      11.312  39.488 -21.522  1.00  0.72           C  
ATOM   1702  CD2 PHE A 112      12.465  37.570 -22.256  1.00  0.72           C  
ATOM   1703  CE1 PHE A 112      12.380  39.808 -20.717  1.00  0.72           C  
ATOM   1704  CE2 PHE A 112      13.529  37.884 -21.455  1.00  0.72           C  
ATOM   1705  CZ  PHE A 112      13.487  39.007 -20.683  1.00  0.72           C  
ATOM   1706  H   PHE A 112       8.332  37.309 -24.626  1.00  0.72           H  
ATOM   1707  HA  PHE A 112       9.838  39.641 -24.412  1.00  0.72           H  
ATOM   1708 1HB  PHE A 112       9.290  38.129 -22.578  1.00  0.72           H  
ATOM   1709 2HB  PHE A 112      10.254  36.861 -23.271  1.00  0.72           H  
ATOM   1710  HD1 PHE A 112      10.421  40.121 -21.531  1.00  0.72           H  
ATOM   1711  HD2 PHE A 112      12.485  36.681 -22.872  1.00  0.72           H  
ATOM   1712  HE1 PHE A 112      12.336  40.685 -20.097  1.00  0.72           H  
ATOM   1713  HE2 PHE A 112      14.402  37.236 -21.427  1.00  0.72           H  
ATOM   1714  HZ  PHE A 112      14.325  39.259 -20.036  1.00  0.72           H  
ATOM   1715  N   ALA A 113      11.491  37.157 -25.798  1.00  0.74           N  
ATOM   1716  CA  ALA A 113      12.654  36.768 -26.571  1.00  0.74           C  
ATOM   1717  C   ALA A 113      12.549  37.124 -28.063  1.00  0.74           C  
ATOM   1718  O   ALA A 113      13.423  36.756 -28.844  1.00  0.74           O  
ATOM   1719  CB  ALA A 113      12.866  35.274 -26.430  1.00  0.74           C  
ATOM   1720  H   ALA A 113      10.817  36.428 -25.555  1.00  0.74           H  
ATOM   1721  HA  ALA A 113      13.515  37.292 -26.158  1.00  0.74           H  
ATOM   1722 1HB  ALA A 113      13.745  35.006 -26.950  1.00  0.74           H  
ATOM   1723 2HB  ALA A 113      12.978  35.025 -25.389  1.00  0.74           H  
ATOM   1724 3HB  ALA A 113      12.007  34.740 -26.842  1.00  0.74           H  
ATOM   1725  N   GLY A 114      11.442  37.719 -28.517  1.00  0.76           N  
ATOM   1726  CA  GLY A 114      11.331  38.033 -29.940  1.00  0.76           C  
ATOM   1727  C   GLY A 114      11.150  36.761 -30.762  1.00  0.76           C  
ATOM   1728  O   GLY A 114      11.525  36.703 -31.933  1.00  0.76           O  
ATOM   1729  H   GLY A 114      10.698  38.021 -27.886  1.00  0.76           H  
ATOM   1730 1HA  GLY A 114      10.478  38.695 -30.093  1.00  0.76           H  
ATOM   1731 2HA  GLY A 114      12.221  38.566 -30.267  1.00  0.76           H  
ATOM   1732  N   ASN A 115      10.608  35.737 -30.109  1.00  0.78           N  
ATOM   1733  CA  ASN A 115      10.376  34.386 -30.601  1.00  0.78           C  
ATOM   1734  C   ASN A 115      11.656  33.581 -30.846  1.00  0.78           C  
ATOM   1735  O   ASN A 115      11.599  32.488 -31.412  1.00  0.78           O  
ATOM   1736  CB  ASN A 115       9.522  34.403 -31.860  1.00  0.78           C  
ATOM   1737  CG  ASN A 115       8.148  34.972 -31.618  1.00  0.78           C  
ATOM   1738  OD1 ASN A 115       7.458  34.601 -30.662  1.00  0.78           O  
ATOM   1739  ND2 ASN A 115       7.738  35.875 -32.474  1.00  0.78           N  
ATOM   1740  H   ASN A 115      10.305  35.908 -29.157  1.00  0.78           H  
ATOM   1741  HA  ASN A 115       9.820  33.862 -29.826  1.00  0.78           H  
ATOM   1742 1HB  ASN A 115      10.008  34.959 -32.653  1.00  0.78           H  
ATOM   1743 2HB  ASN A 115       9.409  33.380 -32.216  1.00  0.78           H  
ATOM   1744 1HD2 ASN A 115       6.835  36.292 -32.368  1.00  0.78           H  
ATOM   1745 2HD2 ASN A 115       8.330  36.148 -33.234  1.00  0.78           H  
ATOM   1746  N   GLU A 116      12.801  34.072 -30.367  1.00  0.81           N  
ATOM   1747  CA  GLU A 116      14.044  33.318 -30.453  1.00  0.81           C  
ATOM   1748  C   GLU A 116      14.515  33.012 -29.052  1.00  0.81           C  
ATOM   1749  O   GLU A 116      15.111  33.864 -28.411  1.00  0.81           O  
ATOM   1750  CB  GLU A 116      15.119  34.108 -31.197  1.00  0.81           C  
ATOM   1751  CG  GLU A 116      14.797  34.394 -32.673  1.00  0.81           C  
ATOM   1752  CD  GLU A 116      15.904  35.145 -33.404  1.00  0.81           C  
ATOM   1753  OE1 GLU A 116      16.895  35.460 -32.788  1.00  0.81           O  
ATOM   1754  OE2 GLU A 116      15.756  35.386 -34.581  1.00  0.81           O  
ATOM   1755  H   GLU A 116      12.830  34.992 -29.924  1.00  0.81           H  
ATOM   1756  HA  GLU A 116      13.863  32.377 -30.971  1.00  0.81           H  
ATOM   1757 1HB  GLU A 116      15.266  35.068 -30.697  1.00  0.81           H  
ATOM   1758 2HB  GLU A 116      16.064  33.568 -31.153  1.00  0.81           H  
ATOM   1759 1HG  GLU A 116      14.613  33.448 -33.182  1.00  0.81           H  
ATOM   1760 2HG  GLU A 116      13.877  34.982 -32.718  1.00  0.81           H  
ATOM   1761  N   LEU A 117      14.265  31.808 -28.564  1.00  0.85           N  
ATOM   1762  CA  LEU A 117      14.577  31.551 -27.166  1.00  0.85           C  
ATOM   1763  C   LEU A 117      16.067  31.739 -26.920  1.00  0.85           C  
ATOM   1764  O   LEU A 117      16.893  31.374 -27.760  1.00  0.85           O  
ATOM   1765  CB  LEU A 117      14.123  30.153 -26.765  1.00  0.85           C  
ATOM   1766  CG  LEU A 117      12.616  29.928 -26.752  1.00  0.85           C  
ATOM   1767  CD1 LEU A 117      12.345  28.476 -26.388  1.00  0.85           C  
ATOM   1768  CD2 LEU A 117      11.983  30.889 -25.775  1.00  0.85           C  
ATOM   1769  H   LEU A 117      13.814  31.106 -29.134  1.00  0.85           H  
ATOM   1770  HA  LEU A 117      14.041  32.272 -26.549  1.00  0.85           H  
ATOM   1771 1HB  LEU A 117      14.568  29.423 -27.442  1.00  0.85           H  
ATOM   1772 2HB  LEU A 117      14.483  29.957 -25.784  1.00  0.85           H  
ATOM   1773  HG  LEU A 117      12.201  30.108 -27.745  1.00  0.85           H  
ATOM   1774 1HD1 LEU A 117      11.286  28.284 -26.364  1.00  0.85           H  
ATOM   1775 2HD1 LEU A 117      12.815  27.828 -27.124  1.00  0.85           H  
ATOM   1776 3HD1 LEU A 117      12.751  28.271 -25.428  1.00  0.85           H  
ATOM   1777 1HD2 LEU A 117      10.915  30.733 -25.759  1.00  0.85           H  
ATOM   1778 2HD2 LEU A 117      12.388  30.720 -24.787  1.00  0.85           H  
ATOM   1779 3HD2 LEU A 117      12.195  31.915 -26.078  1.00  0.85           H  
ATOM   1780  N   VAL A 118      16.398  32.335 -25.774  1.00  0.90           N  
ATOM   1781  CA  VAL A 118      17.783  32.645 -25.431  1.00  0.90           C  
ATOM   1782  C   VAL A 118      18.219  31.925 -24.166  1.00  0.90           C  
ATOM   1783  O   VAL A 118      17.513  31.975 -23.148  1.00  0.90           O  
ATOM   1784  CB  VAL A 118      17.944  34.168 -25.212  1.00  0.90           C  
ATOM   1785  CG1 VAL A 118      19.354  34.485 -24.817  1.00  0.90           C  
ATOM   1786  CG2 VAL A 118      17.574  34.926 -26.440  1.00  0.90           C  
ATOM   1787  H   VAL A 118      15.665  32.571 -25.106  1.00  0.90           H  
ATOM   1788  HA  VAL A 118      18.424  32.333 -26.256  1.00  0.90           H  
ATOM   1789  HB  VAL A 118      17.287  34.480 -24.406  1.00  0.90           H  
ATOM   1790 1HG1 VAL A 118      19.431  35.553 -24.649  1.00  0.90           H  
ATOM   1791 2HG1 VAL A 118      19.606  33.961 -23.910  1.00  0.90           H  
ATOM   1792 3HG1 VAL A 118      20.029  34.189 -25.614  1.00  0.90           H  
ATOM   1793 1HG2 VAL A 118      17.686  35.997 -26.245  1.00  0.90           H  
ATOM   1794 2HG2 VAL A 118      18.218  34.634 -27.266  1.00  0.90           H  
ATOM   1795 3HG2 VAL A 118      16.547  34.718 -26.690  1.00  0.90           H  
ATOM   1796  N   VAL A 119      19.385  31.280 -24.205  1.00  0.96           N  
ATOM   1797  CA  VAL A 119      19.834  30.595 -23.007  1.00  0.96           C  
ATOM   1798  C   VAL A 119      20.607  31.496 -22.040  1.00  0.96           C  
ATOM   1799  O   VAL A 119      20.220  31.622 -20.876  1.00  0.96           O  
ATOM   1800  CB  VAL A 119      20.681  29.363 -23.381  1.00  0.96           C  
ATOM   1801  CG1 VAL A 119      21.248  28.703 -22.133  1.00  0.96           C  
ATOM   1802  CG2 VAL A 119      19.807  28.366 -24.111  1.00  0.96           C  
ATOM   1803  H   VAL A 119      19.933  31.252 -25.057  1.00  0.96           H  
ATOM   1804  HA  VAL A 119      18.956  30.244 -22.501  1.00  0.96           H  
ATOM   1805  HB  VAL A 119      21.515  29.671 -24.013  1.00  0.96           H  
ATOM   1806 1HG1 VAL A 119      21.841  27.847 -22.424  1.00  0.96           H  
ATOM   1807 2HG1 VAL A 119      21.879  29.407 -21.597  1.00  0.96           H  
ATOM   1808 3HG1 VAL A 119      20.441  28.382 -21.489  1.00  0.96           H  
ATOM   1809 1HG2 VAL A 119      20.387  27.493 -24.379  1.00  0.96           H  
ATOM   1810 2HG2 VAL A 119      19.002  28.067 -23.459  1.00  0.96           H  
ATOM   1811 3HG2 VAL A 119      19.400  28.818 -25.015  1.00  0.96           H  
ATOM   1812  N   SER A 120      21.670  32.145 -22.525  1.00  1.01           N  
ATOM   1813  CA  SER A 120      22.517  32.976 -21.661  1.00  1.01           C  
ATOM   1814  C   SER A 120      22.871  34.347 -22.240  1.00  1.01           C  
ATOM   1815  O   SER A 120      23.708  35.063 -21.689  1.00  1.01           O  
ATOM   1816  CB  SER A 120      23.797  32.235 -21.355  1.00  1.01           C  
ATOM   1817  OG  SER A 120      24.523  31.978 -22.528  1.00  1.01           O  
ATOM   1818  H   SER A 120      21.928  32.016 -23.490  1.00  1.01           H  
ATOM   1819  HA  SER A 120      21.982  33.144 -20.726  1.00  1.01           H  
ATOM   1820 1HB  SER A 120      24.405  32.825 -20.669  1.00  1.01           H  
ATOM   1821 2HB  SER A 120      23.561  31.296 -20.855  1.00  1.01           H  
ATOM   1822  HG  SER A 120      24.793  32.839 -22.867  1.00  1.01           H  
ATOM   1823  N   GLY A 121      22.274  34.688 -23.368  1.00  1.04           N  
ATOM   1824  CA  GLY A 121      22.531  35.960 -24.027  1.00  1.04           C  
ATOM   1825  C   GLY A 121      21.572  37.021 -23.493  1.00  1.04           C  
ATOM   1826  O   GLY A 121      20.899  36.790 -22.484  1.00  1.04           O  
ATOM   1827  H   GLY A 121      21.600  34.056 -23.766  1.00  1.04           H  
ATOM   1828 1HA  GLY A 121      23.563  36.257 -23.845  1.00  1.04           H  
ATOM   1829 2HA  GLY A 121      22.400  35.837 -25.101  1.00  1.04           H  
ATOM   1830  N   PRO A 122      21.505  38.196 -24.135  1.00  1.03           N  
ATOM   1831  CA  PRO A 122      20.643  39.307 -23.785  1.00  1.03           C  
ATOM   1832  C   PRO A 122      19.222  38.791 -23.778  1.00  1.03           C  
ATOM   1833  O   PRO A 122      18.857  37.983 -24.626  1.00  1.03           O  
ATOM   1834  CB  PRO A 122      20.896  40.309 -24.918  1.00  1.03           C  
ATOM   1835  CG  PRO A 122      22.293  39.970 -25.408  1.00  1.03           C  
ATOM   1836  CD  PRO A 122      22.380  38.455 -25.291  1.00  1.03           C  
ATOM   1837  HA  PRO A 122      20.930  39.710 -22.803  1.00  1.03           H  
ATOM   1838 1HB  PRO A 122      20.126  40.194 -25.696  1.00  1.03           H  
ATOM   1839 2HB  PRO A 122      20.813  41.336 -24.536  1.00  1.03           H  
ATOM   1840 1HG  PRO A 122      22.431  40.326 -26.441  1.00  1.03           H  
ATOM   1841 2HG  PRO A 122      23.045  40.487 -24.792  1.00  1.03           H  
ATOM   1842 1HD  PRO A 122      21.980  37.973 -26.196  1.00  1.03           H  
ATOM   1843 2HD  PRO A 122      23.420  38.171 -25.087  1.00  1.03           H  
ATOM   1844  N   ASN A 123      18.403  39.277 -22.852  1.00  0.98           N  
ATOM   1845  CA  ASN A 123      17.028  38.787 -22.728  1.00  0.98           C  
ATOM   1846  C   ASN A 123      16.996  37.278 -22.538  1.00  0.98           C  
ATOM   1847  O   ASN A 123      16.169  36.590 -23.133  1.00  0.98           O  
ATOM   1848  CB  ASN A 123      16.173  39.159 -23.928  1.00  0.98           C  
ATOM   1849  CG  ASN A 123      16.013  40.634 -24.069  1.00  0.98           C  
ATOM   1850  OD1 ASN A 123      15.962  41.356 -23.062  1.00  0.98           O  
ATOM   1851  ND2 ASN A 123      15.933  41.107 -25.287  1.00  0.98           N  
ATOM   1852  H   ASN A 123      18.746  39.966 -22.199  1.00  0.98           H  
ATOM   1853  HA  ASN A 123      16.583  39.229 -21.836  1.00  0.98           H  
ATOM   1854 1HB  ASN A 123      16.585  38.756 -24.849  1.00  0.98           H  
ATOM   1855 2HB  ASN A 123      15.181  38.720 -23.809  1.00  0.98           H  
ATOM   1856 1HD2 ASN A 123      15.827  42.089 -25.442  1.00  0.98           H  
ATOM   1857 2HD2 ASN A 123      15.979  40.483 -26.068  1.00  0.98           H  
ATOM   1858  N   GLY A 124      17.898  36.767 -21.702  1.00  0.90           N  
ATOM   1859  CA  GLY A 124      17.954  35.340 -21.447  1.00  0.90           C  
ATOM   1860  C   GLY A 124      16.651  34.842 -20.862  1.00  0.90           C  
ATOM   1861  O   GLY A 124      16.044  35.501 -20.013  1.00  0.90           O  
ATOM   1862  H   GLY A 124      18.572  37.376 -21.263  1.00  0.90           H  
ATOM   1863 1HA  GLY A 124      18.165  34.811 -22.361  1.00  0.90           H  
ATOM   1864 2HA  GLY A 124      18.777  35.126 -20.766  1.00  0.90           H  
ATOM   1865  N   THR A 125      16.238  33.663 -21.323  1.00  0.82           N  
ATOM   1866  CA  THR A 125      15.017  32.996 -20.910  1.00  0.82           C  
ATOM   1867  C   THR A 125      15.216  31.606 -20.291  1.00  0.82           C  
ATOM   1868  O   THR A 125      14.394  31.169 -19.492  1.00  0.82           O  
ATOM   1869  CB  THR A 125      14.053  32.933 -22.106  1.00  0.82           C  
ATOM   1870  OG1 THR A 125      14.721  32.296 -23.225  1.00  0.82           O  
ATOM   1871  CG2 THR A 125      13.558  34.272 -22.484  1.00  0.82           C  
ATOM   1872  H   THR A 125      16.800  33.199 -22.025  1.00  0.82           H  
ATOM   1873  HA  THR A 125      14.544  33.620 -20.153  1.00  0.82           H  
ATOM   1874  HB  THR A 125      13.201  32.346 -21.828  1.00  0.82           H  
ATOM   1875  HG1 THR A 125      15.701  32.386 -23.107  1.00  0.82           H  
ATOM   1876 1HG2 THR A 125      12.859  34.173 -23.306  1.00  0.82           H  
ATOM   1877 2HG2 THR A 125      13.049  34.713 -21.626  1.00  0.82           H  
ATOM   1878 3HG2 THR A 125      14.384  34.902 -22.782  1.00  0.82           H  
ATOM   1879  N   ALA A 126      16.318  30.910 -20.589  1.00  0.75           N  
ATOM   1880  CA  ALA A 126      16.487  29.573 -19.997  1.00  0.75           C  
ATOM   1881  C   ALA A 126      16.503  29.672 -18.484  1.00  0.75           C  
ATOM   1882  O   ALA A 126      15.983  28.783 -17.798  1.00  0.75           O  
ATOM   1883  CB  ALA A 126      17.758  28.911 -20.450  1.00  0.75           C  
ATOM   1884  H   ALA A 126      16.989  31.270 -21.266  1.00  0.75           H  
ATOM   1885  HA  ALA A 126      15.637  28.957 -20.290  1.00  0.75           H  
ATOM   1886 1HB  ALA A 126      17.841  27.931 -19.991  1.00  0.75           H  
ATOM   1887 2HB  ALA A 126      17.730  28.796 -21.512  1.00  0.75           H  
ATOM   1888 3HB  ALA A 126      18.613  29.520 -20.157  1.00  0.75           H  
ATOM   1889  N   GLY A 127      17.063  30.794 -17.997  1.00  0.70           N  
ATOM   1890  CA  GLY A 127      17.236  31.147 -16.590  1.00  0.70           C  
ATOM   1891  C   GLY A 127      15.912  31.294 -15.850  1.00  0.70           C  
ATOM   1892  O   GLY A 127      15.881  31.394 -14.625  1.00  0.70           O  
ATOM   1893  H   GLY A 127      17.426  31.447 -18.677  1.00  0.70           H  
ATOM   1894 1HA  GLY A 127      17.842  30.384 -16.102  1.00  0.70           H  
ATOM   1895 2HA  GLY A 127      17.790  32.081 -16.528  1.00  0.70           H  
ATOM   1896  N   ILE A 128      14.812  31.344 -16.595  1.00  0.68           N  
ATOM   1897  CA  ILE A 128      13.494  31.385 -16.013  1.00  0.68           C  
ATOM   1898  C   ILE A 128      13.222  30.122 -15.231  1.00  0.68           C  
ATOM   1899  O   ILE A 128      12.529  30.136 -14.214  1.00  0.68           O  
ATOM   1900  CB  ILE A 128      12.394  31.572 -17.046  1.00  0.68           C  
ATOM   1901  CG1 ILE A 128      12.466  32.968 -17.619  1.00  0.68           C  
ATOM   1902  CG2 ILE A 128      11.080  31.269 -16.406  1.00  0.68           C  
ATOM   1903  CD1 ILE A 128      11.598  33.178 -18.818  1.00  0.68           C  
ATOM   1904  H   ILE A 128      14.875  31.292 -17.608  1.00  0.68           H  
ATOM   1905  HA  ILE A 128      13.452  32.228 -15.346  1.00  0.68           H  
ATOM   1906  HB  ILE A 128      12.549  30.893 -17.871  1.00  0.68           H  
ATOM   1907 1HG1 ILE A 128      12.173  33.669 -16.853  1.00  0.68           H  
ATOM   1908 2HG1 ILE A 128      13.498  33.172 -17.898  1.00  0.68           H  
ATOM   1909 1HG2 ILE A 128      10.278  31.392 -17.132  1.00  0.68           H  
ATOM   1910 2HG2 ILE A 128      11.076  30.248 -16.035  1.00  0.68           H  
ATOM   1911 3HG2 ILE A 128      10.951  31.933 -15.584  1.00  0.68           H  
ATOM   1912 1HD1 ILE A 128      11.712  34.203 -19.169  1.00  0.68           H  
ATOM   1913 2HD1 ILE A 128      11.896  32.485 -19.607  1.00  0.68           H  
ATOM   1914 3HD1 ILE A 128      10.563  32.998 -18.538  1.00  0.68           H  
ATOM   1915  N   PHE A 129      13.680  29.011 -15.785  1.00  0.67           N  
ATOM   1916  CA  PHE A 129      13.421  27.719 -15.210  1.00  0.67           C  
ATOM   1917  C   PHE A 129      14.682  27.105 -14.643  1.00  0.67           C  
ATOM   1918  O   PHE A 129      14.671  26.505 -13.569  1.00  0.67           O  
ATOM   1919  CB  PHE A 129      12.939  26.816 -16.324  1.00  0.67           C  
ATOM   1920  CG  PHE A 129      11.770  27.301 -16.977  1.00  0.67           C  
ATOM   1921  CD1 PHE A 129      11.920  28.103 -18.095  1.00  0.67           C  
ATOM   1922  CD2 PHE A 129      10.521  26.993 -16.525  1.00  0.67           C  
ATOM   1923  CE1 PHE A 129      10.837  28.600 -18.728  1.00  0.67           C  
ATOM   1924  CE2 PHE A 129       9.445  27.482 -17.168  1.00  0.67           C  
ATOM   1925  CZ  PHE A 129       9.599  28.295 -18.267  1.00  0.67           C  
ATOM   1926  H   PHE A 129      14.278  29.072 -16.608  1.00  0.67           H  
ATOM   1927  HA  PHE A 129      12.675  27.821 -14.430  1.00  0.67           H  
ATOM   1928 1HB  PHE A 129      13.726  26.738 -17.066  1.00  0.67           H  
ATOM   1929 2HB  PHE A 129      12.735  25.824 -15.949  1.00  0.67           H  
ATOM   1930  HD1 PHE A 129      12.930  28.347 -18.453  1.00  0.67           H  
ATOM   1931  HD2 PHE A 129      10.397  26.355 -15.649  1.00  0.67           H  
ATOM   1932  HE1 PHE A 129      10.965  29.243 -19.586  1.00  0.67           H  
ATOM   1933  HE2 PHE A 129       8.468  27.231 -16.814  1.00  0.67           H  
ATOM   1934  HZ  PHE A 129       8.741  28.691 -18.763  1.00  0.67           H  
ATOM   1935  N   ALA A 130      15.770  27.237 -15.387  1.00  0.69           N  
ATOM   1936  CA  ALA A 130      17.021  26.609 -15.027  1.00  0.69           C  
ATOM   1937  C   ALA A 130      17.841  27.468 -14.103  1.00  0.69           C  
ATOM   1938  O   ALA A 130      17.845  28.692 -14.208  1.00  0.69           O  
ATOM   1939  CB  ALA A 130      17.835  26.323 -16.275  1.00  0.69           C  
ATOM   1940  H   ALA A 130      15.739  27.783 -16.243  1.00  0.69           H  
ATOM   1941  HA  ALA A 130      16.800  25.673 -14.514  1.00  0.69           H  
ATOM   1942 1HB  ALA A 130      18.767  25.842 -15.988  1.00  0.69           H  
ATOM   1943 2HB  ALA A 130      17.269  25.673 -16.944  1.00  0.69           H  
ATOM   1944 3HB  ALA A 130      18.056  27.260 -16.783  1.00  0.69           H  
ATOM   1945  N   THR A 131      18.610  26.819 -13.256  1.00  0.72           N  
ATOM   1946  CA  THR A 131      19.597  27.534 -12.485  1.00  0.72           C  
ATOM   1947  C   THR A 131      20.846  27.600 -13.342  1.00  0.72           C  
ATOM   1948  O   THR A 131      21.089  26.702 -14.147  1.00  0.72           O  
ATOM   1949  CB  THR A 131      19.827  26.853 -11.133  1.00  0.72           C  
ATOM   1950  OG1 THR A 131      20.192  25.477 -11.324  1.00  0.72           O  
ATOM   1951  CG2 THR A 131      18.591  26.920 -10.283  1.00  0.72           C  
ATOM   1952  H   THR A 131      18.528  25.816 -13.163  1.00  0.72           H  
ATOM   1953  HA  THR A 131      19.250  28.553 -12.304  1.00  0.72           H  
ATOM   1954  HB  THR A 131      20.627  27.360 -10.619  1.00  0.72           H  
ATOM   1955  HG1 THR A 131      19.926  24.966 -10.509  1.00  0.72           H  
ATOM   1956 1HG2 THR A 131      18.787  26.447  -9.322  1.00  0.72           H  
ATOM   1957 2HG2 THR A 131      18.320  27.963 -10.118  1.00  0.72           H  
ATOM   1958 3HG2 THR A 131      17.772  26.402 -10.780  1.00  0.72           H  
ATOM   1959  N   TYR A 132      21.626  28.650 -13.180  1.00  0.78           N  
ATOM   1960  CA  TYR A 132      22.854  28.817 -13.942  1.00  0.78           C  
ATOM   1961  C   TYR A 132      23.784  29.702 -13.118  1.00  0.78           C  
ATOM   1962  O   TYR A 132      23.293  30.423 -12.254  1.00  0.78           O  
ATOM   1963  CB  TYR A 132      22.482  29.438 -15.296  1.00  0.78           C  
ATOM   1964  CG  TYR A 132      21.923  30.814 -15.159  1.00  0.78           C  
ATOM   1965  CD1 TYR A 132      22.751  31.896 -15.331  1.00  0.78           C  
ATOM   1966  CD2 TYR A 132      20.591  31.000 -14.829  1.00  0.78           C  
ATOM   1967  CE1 TYR A 132      22.267  33.173 -15.182  1.00  0.78           C  
ATOM   1968  CE2 TYR A 132      20.096  32.279 -14.678  1.00  0.78           C  
ATOM   1969  CZ  TYR A 132      20.929  33.365 -14.852  1.00  0.78           C  
ATOM   1970  OH  TYR A 132      20.440  34.643 -14.698  1.00  0.78           O  
ATOM   1971  H   TYR A 132      21.358  29.349 -12.502  1.00  0.78           H  
ATOM   1972  HA  TYR A 132      23.312  27.842 -14.091  1.00  0.78           H  
ATOM   1973 1HB  TYR A 132      23.324  29.485 -15.963  1.00  0.78           H  
ATOM   1974 2HB  TYR A 132      21.730  28.815 -15.782  1.00  0.78           H  
ATOM   1975  HD1 TYR A 132      23.790  31.734 -15.586  1.00  0.78           H  
ATOM   1976  HD2 TYR A 132      19.933  30.141 -14.688  1.00  0.78           H  
ATOM   1977  HE1 TYR A 132      22.931  34.025 -15.320  1.00  0.78           H  
ATOM   1978  HE2 TYR A 132      19.046  32.429 -14.414  1.00  0.78           H  
ATOM   1979  HH  TYR A 132      21.157  35.274 -14.804  1.00  0.78           H  
ATOM   1980  N   PRO A 133      25.106  29.678 -13.321  1.00  0.86           N  
ATOM   1981  CA  PRO A 133      26.036  30.546 -12.638  1.00  0.86           C  
ATOM   1982  C   PRO A 133      25.941  31.957 -13.185  1.00  0.86           C  
ATOM   1983  O   PRO A 133      25.778  32.146 -14.392  1.00  0.86           O  
ATOM   1984  CB  PRO A 133      27.384  29.908 -12.972  1.00  0.86           C  
ATOM   1985  CG  PRO A 133      27.162  29.257 -14.323  1.00  0.86           C  
ATOM   1986  CD  PRO A 133      25.707  28.809 -14.320  1.00  0.86           C  
ATOM   1987  HA  PRO A 133      25.837  30.528 -11.557  1.00  0.86           H  
ATOM   1988 1HB  PRO A 133      28.167  30.694 -12.997  1.00  0.86           H  
ATOM   1989 2HB  PRO A 133      27.670  29.202 -12.187  1.00  0.86           H  
ATOM   1990 1HG  PRO A 133      27.383  29.982 -15.114  1.00  0.86           H  
ATOM   1991 2HG  PRO A 133      27.863  28.425 -14.461  1.00  0.86           H  
ATOM   1992 1HD  PRO A 133      25.295  28.976 -15.283  1.00  0.86           H  
ATOM   1993 2HD  PRO A 133      25.618  27.812 -14.043  1.00  0.86           H  
ATOM   1994  N   SER A 134      26.194  32.937 -12.341  1.00  0.94           N  
ATOM   1995  CA  SER A 134      26.286  34.312 -12.814  1.00  0.94           C  
ATOM   1996  C   SER A 134      27.610  34.563 -13.539  1.00  0.94           C  
ATOM   1997  O   SER A 134      28.585  33.842 -13.339  1.00  0.94           O  
ATOM   1998  CB  SER A 134      26.068  35.270 -11.674  1.00  0.94           C  
ATOM   1999  OG  SER A 134      24.739  35.209 -11.228  1.00  0.94           O  
ATOM   2000  H   SER A 134      26.265  32.725 -11.344  1.00  0.94           H  
ATOM   2001  HA  SER A 134      25.478  34.474 -13.530  1.00  0.94           H  
ATOM   2002 1HB  SER A 134      26.732  34.995 -10.859  1.00  0.94           H  
ATOM   2003 2HB  SER A 134      26.314  36.282 -11.979  1.00  0.94           H  
ATOM   2004  HG  SER A 134      24.735  35.520 -10.295  1.00  0.94           H  
ATOM   2005  N   GLY A 135      27.643  35.604 -14.377  1.00  1.02           N  
ATOM   2006  CA  GLY A 135      28.814  35.951 -15.201  1.00  1.02           C  
ATOM   2007  C   GLY A 135      30.133  36.148 -14.448  1.00  1.02           C  
ATOM   2008  O   GLY A 135      31.206  35.913 -15.003  1.00  1.02           O  
ATOM   2009  H   GLY A 135      26.807  36.161 -14.475  1.00  1.02           H  
ATOM   2010 1HA  GLY A 135      28.952  35.167 -15.946  1.00  1.02           H  
ATOM   2011 2HA  GLY A 135      28.590  36.860 -15.757  1.00  1.02           H  
ATOM   2012  N   HIS A 136      30.067  36.581 -13.198  1.00  1.07           N  
ATOM   2013  CA  HIS A 136      31.269  36.788 -12.394  1.00  1.07           C  
ATOM   2014  C   HIS A 136      31.848  35.499 -11.795  1.00  1.07           C  
ATOM   2015  O   HIS A 136      32.888  35.538 -11.132  1.00  1.07           O  
ATOM   2016  CB  HIS A 136      31.020  37.827 -11.281  1.00  1.07           C  
ATOM   2017  CG  HIS A 136      29.907  37.503 -10.286  1.00  1.07           C  
ATOM   2018  ND1 HIS A 136      28.573  37.610 -10.614  1.00  1.07           N  
ATOM   2019  CD2 HIS A 136      29.938  37.090  -8.988  1.00  1.07           C  
ATOM   2020  CE1 HIS A 136      27.831  37.272  -9.561  1.00  1.07           C  
ATOM   2021  NE2 HIS A 136      28.626  36.950  -8.572  1.00  1.07           N  
ATOM   2022  H   HIS A 136      29.162  36.760 -12.793  1.00  1.07           H  
ATOM   2023  HA  HIS A 136      32.045  37.203 -13.038  1.00  1.07           H  
ATOM   2024 1HB  HIS A 136      31.941  37.960 -10.712  1.00  1.07           H  
ATOM   2025 2HB  HIS A 136      30.787  38.788 -11.738  1.00  1.07           H  
ATOM   2026  HD2 HIS A 136      30.828  36.897  -8.392  1.00  1.07           H  
ATOM   2027  HE1 HIS A 136      26.739  37.255  -9.517  1.00  1.07           H  
ATOM   2028  HE2 HIS A 136      28.285  36.637  -7.652  1.00  1.07           H  
ATOM   2029  N   LEU A 137      31.155  34.375 -11.976  1.00  1.08           N  
ATOM   2030  CA  LEU A 137      31.548  33.122 -11.353  1.00  1.08           C  
ATOM   2031  C   LEU A 137      32.012  32.007 -12.275  1.00  1.08           C  
ATOM   2032  O   LEU A 137      31.465  31.785 -13.356  1.00  1.08           O  
ATOM   2033  CB  LEU A 137      30.334  32.613 -10.626  1.00  1.08           C  
ATOM   2034  CG  LEU A 137      29.804  33.546  -9.656  1.00  1.08           C  
ATOM   2035  CD1 LEU A 137      28.585  33.049  -9.189  1.00  1.08           C  
ATOM   2036  CD2 LEU A 137      30.778  33.716  -8.511  1.00  1.08           C  
ATOM   2037  H   LEU A 137      30.315  34.378 -12.553  1.00  1.08           H  
ATOM   2038  HA  LEU A 137      32.346  33.333 -10.645  1.00  1.08           H  
ATOM   2039 1HB  LEU A 137      29.549  32.407 -11.357  1.00  1.08           H  
ATOM   2040 2HB  LEU A 137      30.591  31.680 -10.116  1.00  1.08           H  
ATOM   2041  HG  LEU A 137      29.611  34.497 -10.137  1.00  1.08           H  
ATOM   2042 1HD1 LEU A 137      28.214  33.766  -8.504  1.00  1.08           H  
ATOM   2043 2HD1 LEU A 137      27.903  32.939 -10.020  1.00  1.08           H  
ATOM   2044 3HD1 LEU A 137      28.729  32.086  -8.701  1.00  1.08           H  
ATOM   2045 1HD2 LEU A 137      30.364  34.406  -7.777  1.00  1.08           H  
ATOM   2046 2HD2 LEU A 137      30.940  32.752  -8.044  1.00  1.08           H  
ATOM   2047 3HD2 LEU A 137      31.725  34.107  -8.887  1.00  1.08           H  
ATOM   2048  N   ASP A 138      32.990  31.251 -11.796  1.00  1.05           N  
ATOM   2049  CA  ASP A 138      33.396  30.027 -12.460  1.00  1.05           C  
ATOM   2050  C   ASP A 138      32.667  28.856 -11.786  1.00  1.05           C  
ATOM   2051  O   ASP A 138      31.930  29.058 -10.811  1.00  1.05           O  
ATOM   2052  CB  ASP A 138      34.915  29.855 -12.382  1.00  1.05           C  
ATOM   2053  CG  ASP A 138      35.407  29.602 -10.995  1.00  1.05           C  
ATOM   2054  OD1 ASP A 138      34.584  29.227 -10.189  1.00  1.05           O  
ATOM   2055  OD2 ASP A 138      36.566  29.769 -10.733  1.00  1.05           O  
ATOM   2056  H   ASP A 138      33.433  31.514 -10.930  1.00  1.05           H  
ATOM   2057  HA  ASP A 138      33.097  30.067 -13.509  1.00  1.05           H  
ATOM   2058 1HB  ASP A 138      35.225  29.028 -13.020  1.00  1.05           H  
ATOM   2059 2HB  ASP A 138      35.400  30.755 -12.763  1.00  1.05           H  
ATOM   2060  N   MET A 139      32.938  27.632 -12.244  1.00  0.99           N  
ATOM   2061  CA  MET A 139      32.318  26.422 -11.698  1.00  0.99           C  
ATOM   2062  C   MET A 139      32.729  26.097 -10.258  1.00  0.99           C  
ATOM   2063  O   MET A 139      32.060  25.309  -9.589  1.00  0.99           O  
ATOM   2064  CB  MET A 139      32.683  25.226 -12.568  1.00  0.99           C  
ATOM   2065  CG  MET A 139      34.132  24.777 -12.382  1.00  0.99           C  
ATOM   2066  SD  MET A 139      34.625  23.438 -13.442  1.00  0.99           S  
ATOM   2067  CE  MET A 139      36.244  23.113 -12.783  1.00  0.99           C  
ATOM   2068  H   MET A 139      33.569  27.537 -13.025  1.00  0.99           H  
ATOM   2069  HA  MET A 139      31.237  26.562 -11.708  1.00  0.99           H  
ATOM   2070 1HB  MET A 139      32.034  24.381 -12.331  1.00  0.99           H  
ATOM   2071 2HB  MET A 139      32.533  25.469 -13.623  1.00  0.99           H  
ATOM   2072 1HG  MET A 139      34.798  25.620 -12.558  1.00  0.99           H  
ATOM   2073 2HG  MET A 139      34.270  24.445 -11.356  1.00  0.99           H  
ATOM   2074 1HE  MET A 139      36.703  22.293 -13.335  1.00  0.99           H  
ATOM   2075 2HE  MET A 139      36.862  24.007 -12.876  1.00  0.99           H  
ATOM   2076 3HE  MET A 139      36.159  22.841 -11.729  1.00  0.99           H  
ATOM   2077  N   VAL A 140      33.852  26.652  -9.800  1.00  0.92           N  
ATOM   2078  CA  VAL A 140      34.404  26.344  -8.492  1.00  0.92           C  
ATOM   2079  C   VAL A 140      33.695  27.159  -7.445  1.00  0.92           C  
ATOM   2080  O   VAL A 140      33.271  26.636  -6.415  1.00  0.92           O  
ATOM   2081  CB  VAL A 140      35.910  26.619  -8.461  1.00  0.92           C  
ATOM   2082  CG1 VAL A 140      36.428  26.406  -7.063  1.00  0.92           C  
ATOM   2083  CG2 VAL A 140      36.604  25.713  -9.469  1.00  0.92           C  
ATOM   2084  H   VAL A 140      34.308  27.381 -10.344  1.00  0.92           H  
ATOM   2085  HA  VAL A 140      34.245  25.286  -8.286  1.00  0.92           H  
ATOM   2086  HB  VAL A 140      36.094  27.666  -8.725  1.00  0.92           H  
ATOM   2087 1HG1 VAL A 140      37.494  26.618  -7.034  1.00  0.92           H  
ATOM   2088 2HG1 VAL A 140      35.904  27.084  -6.394  1.00  0.92           H  
ATOM   2089 3HG1 VAL A 140      36.251  25.375  -6.756  1.00  0.92           H  
ATOM   2090 1HG2 VAL A 140      37.674  25.912  -9.459  1.00  0.92           H  
ATOM   2091 2HG2 VAL A 140      36.422  24.671  -9.211  1.00  0.92           H  
ATOM   2092 3HG2 VAL A 140      36.209  25.918 -10.461  1.00  0.92           H  
ATOM   2093  N   ASN A 141      33.544  28.449  -7.707  1.00  0.85           N  
ATOM   2094  CA  ASN A 141      32.798  29.281  -6.785  1.00  0.85           C  
ATOM   2095  C   ASN A 141      31.342  28.817  -6.788  1.00  0.85           C  
ATOM   2096  O   ASN A 141      30.695  28.769  -5.743  1.00  0.85           O  
ATOM   2097  CB  ASN A 141      32.945  30.736  -7.145  1.00  0.85           C  
ATOM   2098  CG  ASN A 141      34.304  31.266  -6.781  1.00  0.85           C  
ATOM   2099  OD1 ASN A 141      34.985  30.721  -5.899  1.00  0.85           O  
ATOM   2100  ND2 ASN A 141      34.719  32.317  -7.433  1.00  0.85           N  
ATOM   2101  H   ASN A 141      33.941  28.835  -8.570  1.00  0.85           H  
ATOM   2102  HA  ASN A 141      33.189  29.132  -5.779  1.00  0.85           H  
ATOM   2103 1HB  ASN A 141      32.790  30.859  -8.224  1.00  0.85           H  
ATOM   2104 2HB  ASN A 141      32.183  31.315  -6.628  1.00  0.85           H  
ATOM   2105 1HD2 ASN A 141      35.617  32.707  -7.231  1.00  0.85           H  
ATOM   2106 2HD2 ASN A 141      34.144  32.726  -8.138  1.00  0.85           H  
ATOM   2107  N   GLY A 142      30.850  28.378  -7.958  1.00  0.80           N  
ATOM   2108  CA  GLY A 142      29.505  27.831  -8.055  1.00  0.80           C  
ATOM   2109  C   GLY A 142      29.400  26.635  -7.109  1.00  0.80           C  
ATOM   2110  O   GLY A 142      28.539  26.598  -6.222  1.00  0.80           O  
ATOM   2111  H   GLY A 142      31.407  28.456  -8.811  1.00  0.80           H  
ATOM   2112 1HA  GLY A 142      28.772  28.593  -7.791  1.00  0.80           H  
ATOM   2113 2HA  GLY A 142      29.315  27.515  -9.081  1.00  0.80           H  
ATOM   2114  N   PHE A 143      30.321  25.685  -7.276  1.00  0.75           N  
ATOM   2115  CA  PHE A 143      30.390  24.480  -6.470  1.00  0.75           C  
ATOM   2116  C   PHE A 143      30.425  24.786  -4.986  1.00  0.75           C  
ATOM   2117  O   PHE A 143      29.636  24.208  -4.225  1.00  0.75           O  
ATOM   2118  CB  PHE A 143      31.646  23.686  -6.872  1.00  0.75           C  
ATOM   2119  CG  PHE A 143      31.887  22.442  -6.115  1.00  0.75           C  
ATOM   2120  CD1 PHE A 143      31.319  21.254  -6.509  1.00  0.75           C  
ATOM   2121  CD2 PHE A 143      32.677  22.462  -4.993  1.00  0.75           C  
ATOM   2122  CE1 PHE A 143      31.537  20.096  -5.789  1.00  0.75           C  
ATOM   2123  CE2 PHE A 143      32.902  21.323  -4.262  1.00  0.75           C  
ATOM   2124  CZ  PHE A 143      32.333  20.137  -4.659  1.00  0.75           C  
ATOM   2125  H   PHE A 143      31.003  25.773  -8.028  1.00  0.75           H  
ATOM   2126  HA  PHE A 143      29.503  23.888  -6.640  1.00  0.75           H  
ATOM   2127 1HB  PHE A 143      31.579  23.428  -7.928  1.00  0.75           H  
ATOM   2128 2HB  PHE A 143      32.517  24.313  -6.756  1.00  0.75           H  
ATOM   2129  HD1 PHE A 143      30.689  21.240  -7.400  1.00  0.75           H  
ATOM   2130  HD2 PHE A 143      33.121  23.403  -4.694  1.00  0.75           H  
ATOM   2131  HE1 PHE A 143      31.082  19.160  -6.109  1.00  0.75           H  
ATOM   2132  HE2 PHE A 143      33.530  21.359  -3.373  1.00  0.75           H  
ATOM   2133  HZ  PHE A 143      32.514  19.239  -4.080  1.00  0.75           H  
ATOM   2134  N   PHE A 144      31.323  25.682  -4.567  1.00  0.71           N  
ATOM   2135  CA  PHE A 144      31.458  26.002  -3.157  1.00  0.71           C  
ATOM   2136  C   PHE A 144      30.218  26.648  -2.557  1.00  0.71           C  
ATOM   2137  O   PHE A 144      29.797  26.264  -1.463  1.00  0.71           O  
ATOM   2138  CB  PHE A 144      32.658  26.913  -2.943  1.00  0.71           C  
ATOM   2139  CG  PHE A 144      33.968  26.198  -3.038  1.00  0.71           C  
ATOM   2140  CD1 PHE A 144      34.087  24.883  -2.614  1.00  0.71           C  
ATOM   2141  CD2 PHE A 144      35.082  26.831  -3.548  1.00  0.71           C  
ATOM   2142  CE1 PHE A 144      35.292  24.217  -2.703  1.00  0.71           C  
ATOM   2143  CE2 PHE A 144      36.291  26.169  -3.634  1.00  0.71           C  
ATOM   2144  CZ  PHE A 144      36.396  24.860  -3.213  1.00  0.71           C  
ATOM   2145  H   PHE A 144      31.938  26.134  -5.244  1.00  0.71           H  
ATOM   2146  HA  PHE A 144      31.639  25.069  -2.623  1.00  0.71           H  
ATOM   2147 1HB  PHE A 144      32.643  27.701  -3.700  1.00  0.71           H  
ATOM   2148 2HB  PHE A 144      32.590  27.391  -1.967  1.00  0.71           H  
ATOM   2149  HD1 PHE A 144      33.214  24.372  -2.210  1.00  0.71           H  
ATOM   2150  HD2 PHE A 144      34.998  27.866  -3.887  1.00  0.71           H  
ATOM   2151  HE1 PHE A 144      35.369  23.182  -2.369  1.00  0.71           H  
ATOM   2152  HE2 PHE A 144      37.164  26.681  -4.040  1.00  0.71           H  
ATOM   2153  HZ  PHE A 144      37.349  24.338  -3.284  1.00  0.71           H  
ATOM   2154  N   ASP A 145      29.572  27.576  -3.277  1.00  0.68           N  
ATOM   2155  CA  ASP A 145      28.369  28.183  -2.713  1.00  0.68           C  
ATOM   2156  C   ASP A 145      27.289  27.147  -2.476  1.00  0.68           C  
ATOM   2157  O   ASP A 145      26.592  27.180  -1.458  1.00  0.68           O  
ATOM   2158  CB  ASP A 145      27.760  29.249  -3.634  1.00  0.68           C  
ATOM   2159  CG  ASP A 145      28.471  30.586  -3.715  1.00  0.68           C  
ATOM   2160  OD1 ASP A 145      29.344  30.867  -2.924  1.00  0.68           O  
ATOM   2161  OD2 ASP A 145      28.053  31.367  -4.553  1.00  0.68           O  
ATOM   2162  H   ASP A 145      29.923  27.878  -4.189  1.00  0.68           H  
ATOM   2163  HA  ASP A 145      28.626  28.639  -1.757  1.00  0.68           H  
ATOM   2164 1HB  ASP A 145      27.710  28.838  -4.648  1.00  0.68           H  
ATOM   2165 2HB  ASP A 145      26.747  29.438  -3.320  1.00  0.68           H  
ATOM   2166  N   GLN A 146      27.159  26.217  -3.419  1.00  0.66           N  
ATOM   2167  CA  GLN A 146      26.133  25.192  -3.352  1.00  0.66           C  
ATOM   2168  C   GLN A 146      26.425  24.176  -2.266  1.00  0.66           C  
ATOM   2169  O   GLN A 146      25.517  23.767  -1.532  1.00  0.66           O  
ATOM   2170  CB  GLN A 146      26.016  24.557  -4.722  1.00  0.66           C  
ATOM   2171  CG  GLN A 146      25.505  25.552  -5.698  1.00  0.66           C  
ATOM   2172  CD  GLN A 146      25.509  25.118  -7.070  1.00  0.66           C  
ATOM   2173  OE1 GLN A 146      25.183  23.994  -7.411  1.00  0.66           O  
ATOM   2174  NE2 GLN A 146      25.901  26.032  -7.915  1.00  0.66           N  
ATOM   2175  H   GLN A 146      27.774  26.250  -4.239  1.00  0.66           H  
ATOM   2176  HA  GLN A 146      25.191  25.667  -3.111  1.00  0.66           H  
ATOM   2177 1HB  GLN A 146      26.995  24.211  -5.058  1.00  0.66           H  
ATOM   2178 2HB  GLN A 146      25.337  23.702  -4.692  1.00  0.66           H  
ATOM   2179 1HG  GLN A 146      24.497  25.793  -5.442  1.00  0.66           H  
ATOM   2180 2HG  GLN A 146      26.115  26.448  -5.627  1.00  0.66           H  
ATOM   2181 1HE2 GLN A 146      25.926  25.835  -8.890  1.00  0.66           H  
ATOM   2182 2HE2 GLN A 146      26.146  26.942  -7.571  1.00  0.66           H  
ATOM   2183  N   PHE A 147      27.705  23.819  -2.116  1.00  0.64           N  
ATOM   2184  CA  PHE A 147      28.142  22.882  -1.092  1.00  0.64           C  
ATOM   2185  C   PHE A 147      27.750  23.426   0.269  1.00  0.64           C  
ATOM   2186  O   PHE A 147      27.116  22.740   1.077  1.00  0.64           O  
ATOM   2187  CB  PHE A 147      29.669  22.731  -1.124  1.00  0.64           C  
ATOM   2188  CG  PHE A 147      30.240  21.827  -0.082  1.00  0.64           C  
ATOM   2189  CD1 PHE A 147      30.370  20.471  -0.315  1.00  0.64           C  
ATOM   2190  CD2 PHE A 147      30.627  22.329   1.154  1.00  0.64           C  
ATOM   2191  CE1 PHE A 147      30.890  19.641   0.670  1.00  0.64           C  
ATOM   2192  CE2 PHE A 147      31.133  21.503   2.130  1.00  0.64           C  
ATOM   2193  CZ  PHE A 147      31.264  20.156   1.885  1.00  0.64           C  
ATOM   2194  H   PHE A 147      28.406  24.186  -2.757  1.00  0.64           H  
ATOM   2195  HA  PHE A 147      27.662  21.918  -1.260  1.00  0.64           H  
ATOM   2196 1HB  PHE A 147      29.971  22.355  -2.102  1.00  0.64           H  
ATOM   2197 2HB  PHE A 147      30.128  23.708  -1.008  1.00  0.64           H  
ATOM   2198  HD1 PHE A 147      30.060  20.065  -1.281  1.00  0.64           H  
ATOM   2199  HD2 PHE A 147      30.523  23.392   1.350  1.00  0.64           H  
ATOM   2200  HE1 PHE A 147      30.994  18.578   0.492  1.00  0.64           H  
ATOM   2201  HE2 PHE A 147      31.428  21.915   3.095  1.00  0.64           H  
ATOM   2202  HZ  PHE A 147      31.663  19.496   2.654  1.00  0.64           H  
ATOM   2203  N   ILE A 148      28.133  24.684   0.508  1.00  0.63           N  
ATOM   2204  CA  ILE A 148      27.907  25.353   1.775  1.00  0.63           C  
ATOM   2205  C   ILE A 148      26.440  25.613   2.037  1.00  0.63           C  
ATOM   2206  O   ILE A 148      25.951  25.330   3.131  1.00  0.63           O  
ATOM   2207  CB  ILE A 148      28.654  26.686   1.816  1.00  0.63           C  
ATOM   2208  CG1 ILE A 148      30.159  26.435   1.803  1.00  0.63           C  
ATOM   2209  CG2 ILE A 148      28.237  27.468   3.057  1.00  0.63           C  
ATOM   2210  CD1 ILE A 148      30.970  27.672   1.542  1.00  0.63           C  
ATOM   2211  H   ILE A 148      28.632  25.196  -0.223  1.00  0.63           H  
ATOM   2212  HA  ILE A 148      28.289  24.714   2.568  1.00  0.63           H  
ATOM   2213  HB  ILE A 148      28.413  27.263   0.918  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 148      30.458  26.013   2.760  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 148      30.386  25.716   1.018  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 148      28.764  28.420   3.078  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 148      27.164  27.649   3.030  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 148      28.485  26.894   3.950  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 148      32.029  27.419   1.536  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 148      30.689  28.086   0.568  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 148      30.776  28.407   2.321  1.00  0.63           H  
ATOM   2222  N   GLY A 149      25.726  26.150   1.042  1.00  0.62           N  
ATOM   2223  CA  GLY A 149      24.313  26.430   1.210  1.00  0.62           C  
ATOM   2224  C   GLY A 149      23.556  25.156   1.520  1.00  0.62           C  
ATOM   2225  O   GLY A 149      22.692  25.142   2.399  1.00  0.62           O  
ATOM   2226  H   GLY A 149      26.162  26.380   0.150  1.00  0.62           H  
ATOM   2227 1HA  GLY A 149      24.172  27.155   2.010  1.00  0.62           H  
ATOM   2228 2HA  GLY A 149      23.925  26.871   0.299  1.00  0.62           H  
ATOM   2229  N   THR A 150      23.911  24.062   0.844  1.00  0.62           N  
ATOM   2230  CA  THR A 150      23.238  22.814   1.101  1.00  0.62           C  
ATOM   2231  C   THR A 150      23.566  22.327   2.488  1.00  0.62           C  
ATOM   2232  O   THR A 150      22.679  21.895   3.217  1.00  0.62           O  
ATOM   2233  CB  THR A 150      23.644  21.715   0.142  1.00  0.62           C  
ATOM   2234  OG1 THR A 150      23.362  22.116  -1.188  1.00  0.62           O  
ATOM   2235  CG2 THR A 150      22.825  20.497   0.491  1.00  0.62           C  
ATOM   2236  H   THR A 150      24.626  24.097   0.119  1.00  0.62           H  
ATOM   2237  HA  THR A 150      22.163  22.971   1.030  1.00  0.62           H  
ATOM   2238  HB  THR A 150      24.703  21.505   0.232  1.00  0.62           H  
ATOM   2239  HG1 THR A 150      24.001  22.828  -1.435  1.00  0.62           H  
ATOM   2240 1HG2 THR A 150      23.063  19.711  -0.165  1.00  0.62           H  
ATOM   2241 2HG2 THR A 150      23.043  20.196   1.514  1.00  0.62           H  
ATOM   2242 3HG2 THR A 150      21.765  20.733   0.397  1.00  0.62           H  
ATOM   2243  N   ALA A 151      24.843  22.384   2.871  1.00  0.63           N  
ATOM   2244  CA  ALA A 151      25.203  21.907   4.188  1.00  0.63           C  
ATOM   2245  C   ALA A 151      24.443  22.699   5.241  1.00  0.63           C  
ATOM   2246  O   ALA A 151      23.900  22.130   6.188  1.00  0.63           O  
ATOM   2247  CB  ALA A 151      26.703  22.037   4.399  1.00  0.63           C  
ATOM   2248  H   ALA A 151      25.569  22.733   2.245  1.00  0.63           H  
ATOM   2249  HA  ALA A 151      24.915  20.860   4.265  1.00  0.63           H  
ATOM   2250 1HB  ALA A 151      26.971  21.667   5.383  1.00  0.63           H  
ATOM   2251 2HB  ALA A 151      27.230  21.460   3.637  1.00  0.63           H  
ATOM   2252 3HB  ALA A 151      26.986  23.085   4.314  1.00  0.63           H  
ATOM   2253  N   ALA A 152      24.330  24.018   5.046  1.00  0.64           N  
ATOM   2254  CA  ALA A 152      23.599  24.857   5.983  1.00  0.64           C  
ATOM   2255  C   ALA A 152      22.139  24.446   6.049  1.00  0.64           C  
ATOM   2256  O   ALA A 152      21.566  24.347   7.138  1.00  0.64           O  
ATOM   2257  CB  ALA A 152      23.707  26.311   5.573  1.00  0.64           C  
ATOM   2258  H   ALA A 152      24.791  24.453   4.248  1.00  0.64           H  
ATOM   2259  HA  ALA A 152      24.038  24.724   6.971  1.00  0.64           H  
ATOM   2260 1HB  ALA A 152      23.176  26.934   6.289  1.00  0.64           H  
ATOM   2261 2HB  ALA A 152      24.758  26.601   5.541  1.00  0.64           H  
ATOM   2262 3HB  ALA A 152      23.269  26.440   4.584  1.00  0.64           H  
ATOM   2263  N   LEU A 153      21.554  24.132   4.888  1.00  0.65           N  
ATOM   2264  CA  LEU A 153      20.168  23.706   4.819  1.00  0.65           C  
ATOM   2265  C   LEU A 153      19.978  22.440   5.607  1.00  0.65           C  
ATOM   2266  O   LEU A 153      19.082  22.358   6.443  1.00  0.65           O  
ATOM   2267  CB  LEU A 153      19.734  23.458   3.365  1.00  0.65           C  
ATOM   2268  CG  LEU A 153      18.317  22.924   3.175  1.00  0.65           C  
ATOM   2269  CD1 LEU A 153      17.332  23.917   3.749  1.00  0.65           C  
ATOM   2270  CD2 LEU A 153      18.081  22.699   1.688  1.00  0.65           C  
ATOM   2271  H   LEU A 153      22.078  24.237   4.018  1.00  0.65           H  
ATOM   2272  HA  LEU A 153      19.543  24.484   5.251  1.00  0.65           H  
ATOM   2273 1HB  LEU A 153      19.835  24.362   2.798  1.00  0.65           H  
ATOM   2274 2HB  LEU A 153      20.399  22.725   2.934  1.00  0.65           H  
ATOM   2275  HG  LEU A 153      18.200  21.977   3.707  1.00  0.65           H  
ATOM   2276 1HD1 LEU A 153      16.313  23.549   3.619  1.00  0.65           H  
ATOM   2277 2HD1 LEU A 153      17.538  24.033   4.799  1.00  0.65           H  
ATOM   2278 3HD1 LEU A 153      17.444  24.870   3.247  1.00  0.65           H  
ATOM   2279 1HD2 LEU A 153      17.073  22.316   1.533  1.00  0.65           H  
ATOM   2280 2HD2 LEU A 153      18.197  23.643   1.151  1.00  0.65           H  
ATOM   2281 3HD2 LEU A 153      18.809  21.976   1.310  1.00  0.65           H  
ATOM   2282  N   ILE A 154      20.845  21.463   5.373  1.00  0.67           N  
ATOM   2283  CA  ILE A 154      20.733  20.180   6.035  1.00  0.67           C  
ATOM   2284  C   ILE A 154      20.945  20.295   7.533  1.00  0.67           C  
ATOM   2285  O   ILE A 154      20.180  19.718   8.304  1.00  0.67           O  
ATOM   2286  CB  ILE A 154      21.717  19.179   5.420  1.00  0.67           C  
ATOM   2287  CG1 ILE A 154      21.321  18.923   3.952  1.00  0.67           C  
ATOM   2288  CG2 ILE A 154      21.805  17.891   6.224  1.00  0.67           C  
ATOM   2289  CD1 ILE A 154      19.974  18.421   3.779  1.00  0.67           C  
ATOM   2290  H   ILE A 154      21.583  21.615   4.686  1.00  0.67           H  
ATOM   2291  HA  ILE A 154      19.728  19.801   5.868  1.00  0.67           H  
ATOM   2292  HB  ILE A 154      22.702  19.644   5.394  1.00  0.67           H  
ATOM   2293 1HG1 ILE A 154      21.415  19.838   3.393  1.00  0.67           H  
ATOM   2294 2HG1 ILE A 154      21.968  18.190   3.538  1.00  0.67           H  
ATOM   2295 1HG2 ILE A 154      22.536  17.226   5.754  1.00  0.67           H  
ATOM   2296 2HG2 ILE A 154      22.126  18.122   7.237  1.00  0.67           H  
ATOM   2297 3HG2 ILE A 154      20.831  17.405   6.251  1.00  0.67           H  
ATOM   2298 1HD1 ILE A 154      19.782  18.262   2.720  1.00  0.67           H  
ATOM   2299 2HD1 ILE A 154      19.873  17.484   4.318  1.00  0.67           H  
ATOM   2300 3HD1 ILE A 154      19.277  19.155   4.173  1.00  0.67           H  
ATOM   2301  N   VAL A 155      21.916  21.092   7.972  1.00  0.69           N  
ATOM   2302  CA  VAL A 155      22.102  21.248   9.405  1.00  0.69           C  
ATOM   2303  C   VAL A 155      20.855  21.854  10.027  1.00  0.69           C  
ATOM   2304  O   VAL A 155      20.402  21.401  11.083  1.00  0.69           O  
ATOM   2305  CB  VAL A 155      23.307  22.150   9.734  1.00  0.69           C  
ATOM   2306  CG1 VAL A 155      23.323  22.461  11.236  1.00  0.69           C  
ATOM   2307  CG2 VAL A 155      24.594  21.447   9.365  1.00  0.69           C  
ATOM   2308  H   VAL A 155      22.535  21.568   7.314  1.00  0.69           H  
ATOM   2309  HA  VAL A 155      22.272  20.264   9.840  1.00  0.69           H  
ATOM   2310  HB  VAL A 155      23.214  23.086   9.177  1.00  0.69           H  
ATOM   2311 1HG1 VAL A 155      24.171  23.105  11.463  1.00  0.69           H  
ATOM   2312 2HG1 VAL A 155      22.396  22.968  11.513  1.00  0.69           H  
ATOM   2313 3HG1 VAL A 155      23.414  21.537  11.795  1.00  0.69           H  
ATOM   2314 1HG2 VAL A 155      25.443  22.087   9.592  1.00  0.69           H  
ATOM   2315 2HG2 VAL A 155      24.678  20.526   9.927  1.00  0.69           H  
ATOM   2316 3HG2 VAL A 155      24.580  21.227   8.319  1.00  0.69           H  
ATOM   2317  N   CYS A 156      20.298  22.883   9.376  1.00  0.72           N  
ATOM   2318  CA  CYS A 156      19.116  23.538   9.900  1.00  0.72           C  
ATOM   2319  C   CYS A 156      17.910  22.610   9.900  1.00  0.72           C  
ATOM   2320  O   CYS A 156      17.208  22.519  10.903  1.00  0.72           O  
ATOM   2321  CB  CYS A 156      18.767  24.741   9.051  1.00  0.72           C  
ATOM   2322  SG  CYS A 156      19.943  26.085   9.122  1.00  0.72           S  
ATOM   2323  H   CYS A 156      20.713  23.230   8.509  1.00  0.72           H  
ATOM   2324  HA  CYS A 156      19.321  23.860  10.919  1.00  0.72           H  
ATOM   2325 1HB  CYS A 156      18.675  24.428   8.016  1.00  0.72           H  
ATOM   2326 2HB  CYS A 156      17.812  25.119   9.372  1.00  0.72           H  
ATOM   2327  HG  CYS A 156      20.881  25.440   8.380  1.00  0.72           H  
ATOM   2328  N   VAL A 157      17.690  21.867   8.815  1.00  0.75           N  
ATOM   2329  CA  VAL A 157      16.533  20.986   8.767  1.00  0.75           C  
ATOM   2330  C   VAL A 157      16.626  19.952   9.856  1.00  0.75           C  
ATOM   2331  O   VAL A 157      15.645  19.711  10.557  1.00  0.75           O  
ATOM   2332  CB  VAL A 157      16.374  20.308   7.394  1.00  0.75           C  
ATOM   2333  CG1 VAL A 157      15.291  19.212   7.476  1.00  0.75           C  
ATOM   2334  CG2 VAL A 157      15.957  21.366   6.349  1.00  0.75           C  
ATOM   2335  H   VAL A 157      18.303  21.944   8.008  1.00  0.75           H  
ATOM   2336  HA  VAL A 157      15.640  21.578   8.937  1.00  0.75           H  
ATOM   2337  HB  VAL A 157      17.325  19.846   7.105  1.00  0.75           H  
ATOM   2338 1HG1 VAL A 157      15.181  18.733   6.502  1.00  0.75           H  
ATOM   2339 2HG1 VAL A 157      15.585  18.465   8.217  1.00  0.75           H  
ATOM   2340 3HG1 VAL A 157      14.339  19.661   7.771  1.00  0.75           H  
ATOM   2341 1HG2 VAL A 157      15.848  20.895   5.373  1.00  0.75           H  
ATOM   2342 2HG2 VAL A 157      15.011  21.810   6.646  1.00  0.75           H  
ATOM   2343 3HG2 VAL A 157      16.705  22.140   6.290  1.00  0.75           H  
ATOM   2344  N   LEU A 158      17.805  19.364  10.033  1.00  0.79           N  
ATOM   2345  CA  LEU A 158      17.974  18.369  11.066  1.00  0.79           C  
ATOM   2346  C   LEU A 158      17.743  18.985  12.444  1.00  0.79           C  
ATOM   2347  O   LEU A 158      17.031  18.418  13.272  1.00  0.79           O  
ATOM   2348  CB  LEU A 158      19.384  17.800  10.971  1.00  0.79           C  
ATOM   2349  CG  LEU A 158      19.663  16.967   9.747  1.00  0.79           C  
ATOM   2350  CD1 LEU A 158      21.162  16.636   9.679  1.00  0.79           C  
ATOM   2351  CD2 LEU A 158      18.822  15.762   9.814  1.00  0.79           C  
ATOM   2352  H   LEU A 158      18.597  19.600   9.431  1.00  0.79           H  
ATOM   2353  HA  LEU A 158      17.259  17.571  10.905  1.00  0.79           H  
ATOM   2354 1HB  LEU A 158      20.088  18.634  10.966  1.00  0.79           H  
ATOM   2355 2HB  LEU A 158      19.575  17.187  11.847  1.00  0.79           H  
ATOM   2356  HG  LEU A 158      19.398  17.524   8.857  1.00  0.79           H  
ATOM   2357 1HD1 LEU A 158      21.365  16.047   8.791  1.00  0.79           H  
ATOM   2358 2HD1 LEU A 158      21.730  17.566   9.632  1.00  0.79           H  
ATOM   2359 3HD1 LEU A 158      21.454  16.077  10.561  1.00  0.79           H  
ATOM   2360 1HD2 LEU A 158      18.986  15.154   8.927  1.00  0.79           H  
ATOM   2361 2HD2 LEU A 158      19.079  15.202  10.705  1.00  0.79           H  
ATOM   2362 3HD2 LEU A 158      17.787  16.068   9.861  1.00  0.79           H  
ATOM   2363  N   ALA A 159      18.246  20.201  12.669  1.00  0.85           N  
ATOM   2364  CA  ALA A 159      18.063  20.873  13.953  1.00  0.85           C  
ATOM   2365  C   ALA A 159      16.579  21.092  14.275  1.00  0.85           C  
ATOM   2366  O   ALA A 159      16.183  21.062  15.443  1.00  0.85           O  
ATOM   2367  CB  ALA A 159      18.813  22.193  13.941  1.00  0.85           C  
ATOM   2368  H   ALA A 159      18.821  20.658  11.960  1.00  0.85           H  
ATOM   2369  HA  ALA A 159      18.472  20.233  14.732  1.00  0.85           H  
ATOM   2370 1HB  ALA A 159      18.710  22.687  14.898  1.00  0.85           H  
ATOM   2371 2HB  ALA A 159      19.869  22.005  13.737  1.00  0.85           H  
ATOM   2372 3HB  ALA A 159      18.402  22.829  13.162  1.00  0.85           H  
ATOM   2373  N   ILE A 160      15.782  21.348  13.234  1.00  0.92           N  
ATOM   2374  CA  ILE A 160      14.343  21.584  13.316  1.00  0.92           C  
ATOM   2375  C   ILE A 160      13.528  20.321  13.628  1.00  0.92           C  
ATOM   2376  O   ILE A 160      12.631  20.339  14.492  1.00  0.92           O  
ATOM   2377  CB  ILE A 160      13.867  22.201  11.970  1.00  0.92           C  
ATOM   2378  CG1 ILE A 160      14.470  23.608  11.810  1.00  0.92           C  
ATOM   2379  CG2 ILE A 160      12.346  22.233  11.833  1.00  0.92           C  
ATOM   2380  CD1 ILE A 160      14.353  24.167  10.405  1.00  0.92           C  
ATOM   2381  H   ILE A 160      16.216  21.400  12.310  1.00  0.92           H  
ATOM   2382  HA  ILE A 160      14.175  22.304  14.108  1.00  0.92           H  
ATOM   2383  HB  ILE A 160      14.259  21.600  11.167  1.00  0.92           H  
ATOM   2384 1HG1 ILE A 160      13.962  24.280  12.479  1.00  0.92           H  
ATOM   2385 2HG1 ILE A 160      15.505  23.579  12.100  1.00  0.92           H  
ATOM   2386 1HG2 ILE A 160      12.080  22.646  10.862  1.00  0.92           H  
ATOM   2387 2HG2 ILE A 160      11.954  21.221  11.915  1.00  0.92           H  
ATOM   2388 3HG2 ILE A 160      11.922  22.837  12.590  1.00  0.92           H  
ATOM   2389 1HD1 ILE A 160      14.800  25.154  10.377  1.00  0.92           H  
ATOM   2390 2HD1 ILE A 160      14.875  23.527   9.713  1.00  0.92           H  
ATOM   2391 3HD1 ILE A 160      13.306  24.228  10.124  1.00  0.92           H  
ATOM   2392  N   VAL A 161      13.843  19.219  12.922  1.00  1.01           N  
ATOM   2393  CA  VAL A 161      13.052  17.989  13.035  1.00  1.01           C  
ATOM   2394  C   VAL A 161      13.573  16.916  14.009  1.00  1.01           C  
ATOM   2395  O   VAL A 161      12.814  16.023  14.383  1.00  1.01           O  
ATOM   2396  CB  VAL A 161      12.949  17.321  11.644  1.00  1.01           C  
ATOM   2397  CG1 VAL A 161      12.357  18.315  10.666  1.00  1.01           C  
ATOM   2398  CG2 VAL A 161      14.302  16.789  11.183  1.00  1.01           C  
ATOM   2399  H   VAL A 161      14.607  19.272  12.245  1.00  1.01           H  
ATOM   2400  HA  VAL A 161      12.050  18.277  13.351  1.00  1.01           H  
ATOM   2401  HB  VAL A 161      12.247  16.492  11.706  1.00  1.01           H  
ATOM   2402 1HG1 VAL A 161      12.234  17.850   9.688  1.00  1.01           H  
ATOM   2403 2HG1 VAL A 161      11.392  18.639  11.035  1.00  1.01           H  
ATOM   2404 3HG1 VAL A 161      13.021  19.176  10.575  1.00  1.01           H  
ATOM   2405 1HG2 VAL A 161      14.192  16.325  10.210  1.00  1.01           H  
ATOM   2406 2HG2 VAL A 161      14.987  17.583  11.121  1.00  1.01           H  
ATOM   2407 3HG2 VAL A 161      14.675  16.054  11.888  1.00  1.01           H  
ATOM   2408  N   ASP A 162      14.839  16.993  14.424  1.00  1.11           N  
ATOM   2409  CA  ASP A 162      15.459  16.007  15.317  1.00  1.11           C  
ATOM   2410  C   ASP A 162      15.082  16.185  16.800  1.00  1.11           C  
ATOM   2411  O   ASP A 162      15.533  17.147  17.417  1.00  1.11           O  
ATOM   2412  CB  ASP A 162      16.976  16.078  15.175  1.00  1.11           C  
ATOM   2413  CG  ASP A 162      17.772  15.061  15.996  1.00  1.11           C  
ATOM   2414  OD1 ASP A 162      17.303  14.562  16.994  1.00  1.11           O  
ATOM   2415  OD2 ASP A 162      18.894  14.800  15.592  1.00  1.11           O  
ATOM   2416  H   ASP A 162      15.432  17.740  14.067  1.00  1.11           H  
ATOM   2417  HA  ASP A 162      15.180  15.032  14.949  1.00  1.11           H  
ATOM   2418 1HB  ASP A 162      17.241  15.963  14.123  1.00  1.11           H  
ATOM   2419 2HB  ASP A 162      17.300  17.079  15.467  1.00  1.11           H  
ATOM   2420  N   PRO A 163      14.357  15.225  17.436  1.00  1.21           N  
ATOM   2421  CA  PRO A 163      13.872  15.245  18.817  1.00  1.21           C  
ATOM   2422  C   PRO A 163      14.949  15.441  19.886  1.00  1.21           C  
ATOM   2423  O   PRO A 163      14.625  15.749  21.034  1.00  1.21           O  
ATOM   2424  CB  PRO A 163      13.263  13.847  18.987  1.00  1.21           C  
ATOM   2425  CG  PRO A 163      12.893  13.410  17.611  1.00  1.21           C  
ATOM   2426  CD  PRO A 163      13.961  13.983  16.716  1.00  1.21           C  
ATOM   2427  HA  PRO A 163      13.098  16.023  18.906  1.00  1.21           H  
ATOM   2428 1HB  PRO A 163      14.006  13.179  19.455  1.00  1.21           H  
ATOM   2429 2HB  PRO A 163      12.402  13.893  19.669  1.00  1.21           H  
ATOM   2430 1HG  PRO A 163      12.847  12.313  17.561  1.00  1.21           H  
ATOM   2431 2HG  PRO A 163      11.888  13.782  17.352  1.00  1.21           H  
ATOM   2432 1HD  PRO A 163      14.823  13.299  16.616  1.00  1.21           H  
ATOM   2433 2HD  PRO A 163      13.463  14.185  15.772  1.00  1.21           H  
ATOM   2434  N   TYR A 164      16.217  15.180  19.552  1.00  1.31           N  
ATOM   2435  CA  TYR A 164      17.293  15.333  20.530  1.00  1.31           C  
ATOM   2436  C   TYR A 164      17.694  16.800  20.707  1.00  1.31           C  
ATOM   2437  O   TYR A 164      18.271  17.174  21.727  1.00  1.31           O  
ATOM   2438  CB  TYR A 164      18.494  14.484  20.127  1.00  1.31           C  
ATOM   2439  CG  TYR A 164      18.259  13.000  20.303  1.00  1.31           C  
ATOM   2440  CD1 TYR A 164      18.035  12.189  19.202  1.00  1.31           C  
ATOM   2441  CD2 TYR A 164      18.279  12.448  21.572  1.00  1.31           C  
ATOM   2442  CE1 TYR A 164      17.833  10.833  19.372  1.00  1.31           C  
ATOM   2443  CE2 TYR A 164      18.080  11.095  21.744  1.00  1.31           C  
ATOM   2444  CZ  TYR A 164      17.859  10.287  20.651  1.00  1.31           C  
ATOM   2445  OH  TYR A 164      17.661   8.935  20.822  1.00  1.31           O  
ATOM   2446  H   TYR A 164      16.469  14.912  18.593  1.00  1.31           H  
ATOM   2447  HA  TYR A 164      16.932  14.975  21.493  1.00  1.31           H  
ATOM   2448 1HB  TYR A 164      18.742  14.672  19.081  1.00  1.31           H  
ATOM   2449 2HB  TYR A 164      19.359  14.764  20.727  1.00  1.31           H  
ATOM   2450  HD1 TYR A 164      18.022  12.620  18.200  1.00  1.31           H  
ATOM   2451  HD2 TYR A 164      18.458  13.085  22.439  1.00  1.31           H  
ATOM   2452  HE1 TYR A 164      17.660  10.198  18.505  1.00  1.31           H  
ATOM   2453  HE2 TYR A 164      18.101  10.666  22.746  1.00  1.31           H  
ATOM   2454  HH  TYR A 164      17.526   8.521  19.966  1.00  1.31           H  
ATOM   2455  N   ASN A 165      17.393  17.622  19.703  1.00  1.38           N  
ATOM   2456  CA  ASN A 165      17.689  19.049  19.709  1.00  1.38           C  
ATOM   2457  C   ASN A 165      16.455  19.715  20.268  1.00  1.38           C  
ATOM   2458  O   ASN A 165      15.467  19.028  20.473  1.00  1.38           O  
ATOM   2459  CB  ASN A 165      18.025  19.553  18.321  1.00  1.38           C  
ATOM   2460  CG  ASN A 165      18.773  20.841  18.332  1.00  1.38           C  
ATOM   2461  OD1 ASN A 165      19.723  21.049  19.100  1.00  1.38           O  
ATOM   2462  ND2 ASN A 165      18.345  21.729  17.495  1.00  1.38           N  
ATOM   2463  H   ASN A 165      16.885  17.252  18.897  1.00  1.38           H  
ATOM   2464  HA  ASN A 165      18.511  19.257  20.381  1.00  1.38           H  
ATOM   2465 1HB  ASN A 165      18.615  18.802  17.789  1.00  1.38           H  
ATOM   2466 2HB  ASN A 165      17.097  19.693  17.754  1.00  1.38           H  
ATOM   2467 1HD2 ASN A 165      18.781  22.626  17.441  1.00  1.38           H  
ATOM   2468 2HD2 ASN A 165      17.550  21.502  16.892  1.00  1.38           H  
ATOM   2469  N   ASN A 166      16.488  21.015  20.568  1.00  1.42           N  
ATOM   2470  CA  ASN A 166      15.263  21.667  21.044  1.00  1.42           C  
ATOM   2471  C   ASN A 166      14.292  21.691  19.840  1.00  1.42           C  
ATOM   2472  O   ASN A 166      14.547  22.444  18.901  1.00  1.42           O  
ATOM   2473  CB  ASN A 166      15.572  23.075  21.531  1.00  1.42           C  
ATOM   2474  CG  ASN A 166      14.395  23.788  22.177  1.00  1.42           C  
ATOM   2475  OD1 ASN A 166      13.268  23.288  22.227  1.00  1.42           O  
ATOM   2476  ND2 ASN A 166      14.657  24.969  22.682  1.00  1.42           N  
ATOM   2477  H   ASN A 166      17.335  21.550  20.428  1.00  1.42           H  
ATOM   2478  HA  ASN A 166      14.859  21.111  21.877  1.00  1.42           H  
ATOM   2479 1HB  ASN A 166      16.389  23.032  22.252  1.00  1.42           H  
ATOM   2480 2HB  ASN A 166      15.917  23.673  20.688  1.00  1.42           H  
ATOM   2481 1HD2 ASN A 166      13.932  25.497  23.125  1.00  1.42           H  
ATOM   2482 2HD2 ASN A 166      15.583  25.342  22.625  1.00  1.42           H  
ATOM   2483  N   PRO A 167      13.208  20.875  19.806  1.00  1.44           N  
ATOM   2484  CA  PRO A 167      12.330  20.705  18.660  1.00  1.44           C  
ATOM   2485  C   PRO A 167      11.589  21.960  18.262  1.00  1.44           C  
ATOM   2486  O   PRO A 167      11.167  22.738  19.119  1.00  1.44           O  
ATOM   2487  CB  PRO A 167      11.299  19.676  19.156  1.00  1.44           C  
ATOM   2488  CG  PRO A 167      11.935  19.007  20.341  1.00  1.44           C  
ATOM   2489  CD  PRO A 167      12.746  20.094  20.999  1.00  1.44           C  
ATOM   2490  HA  PRO A 167      12.912  20.310  17.810  1.00  1.44           H  
ATOM   2491 1HB  PRO A 167      10.356  20.189  19.401  1.00  1.44           H  
ATOM   2492 2HB  PRO A 167      11.073  18.970  18.343  1.00  1.44           H  
ATOM   2493 1HG  PRO A 167      11.168  18.584  21.007  1.00  1.44           H  
ATOM   2494 2HG  PRO A 167      12.576  18.168  20.017  1.00  1.44           H  
ATOM   2495 1HD  PRO A 167      12.120  20.727  21.644  1.00  1.44           H  
ATOM   2496 2HD  PRO A 167      13.515  19.588  21.556  1.00  1.44           H  
ATOM   2497  N   VAL A 168      11.316  22.096  16.978  1.00  1.42           N  
ATOM   2498  CA  VAL A 168      10.413  23.138  16.533  1.00  1.42           C  
ATOM   2499  C   VAL A 168       8.994  22.576  16.655  1.00  1.42           C  
ATOM   2500  O   VAL A 168       8.775  21.434  16.253  1.00  1.42           O  
ATOM   2501  CB  VAL A 168      10.737  23.546  15.102  1.00  1.42           C  
ATOM   2502  CG1 VAL A 168       9.729  24.533  14.542  1.00  1.42           C  
ATOM   2503  CG2 VAL A 168      12.097  24.198  15.108  1.00  1.42           C  
ATOM   2504  H   VAL A 168      11.732  21.469  16.279  1.00  1.42           H  
ATOM   2505  HA  VAL A 168      10.563  24.007  17.159  1.00  1.42           H  
ATOM   2506  HB  VAL A 168      10.730  22.660  14.472  1.00  1.42           H  
ATOM   2507 1HG1 VAL A 168      10.007  24.794  13.522  1.00  1.42           H  
ATOM   2508 2HG1 VAL A 168       8.747  24.076  14.538  1.00  1.42           H  
ATOM   2509 3HG1 VAL A 168       9.713  25.432  15.148  1.00  1.42           H  
ATOM   2510 1HG2 VAL A 168      12.368  24.496  14.108  1.00  1.42           H  
ATOM   2511 2HG2 VAL A 168      12.070  25.078  15.747  1.00  1.42           H  
ATOM   2512 3HG2 VAL A 168      12.830  23.495  15.497  1.00  1.42           H  
ATOM   2513  N   PRO A 169       8.023  23.290  17.251  1.00  1.36           N  
ATOM   2514  CA  PRO A 169       6.658  22.828  17.383  1.00  1.36           C  
ATOM   2515  C   PRO A 169       6.205  22.407  16.005  1.00  1.36           C  
ATOM   2516  O   PRO A 169       6.516  23.072  15.020  1.00  1.36           O  
ATOM   2517  CB  PRO A 169       5.931  24.072  17.906  1.00  1.36           C  
ATOM   2518  CG  PRO A 169       7.001  24.817  18.683  1.00  1.36           C  
ATOM   2519  CD  PRO A 169       8.285  24.601  17.888  1.00  1.36           C  
ATOM   2520  HA  PRO A 169       6.616  21.989  18.095  1.00  1.36           H  
ATOM   2521 1HB  PRO A 169       5.530  24.657  17.064  1.00  1.36           H  
ATOM   2522 2HB  PRO A 169       5.076  23.776  18.529  1.00  1.36           H  
ATOM   2523 1HG  PRO A 169       6.732  25.881  18.779  1.00  1.36           H  
ATOM   2524 2HG  PRO A 169       7.070  24.415  19.705  1.00  1.36           H  
ATOM   2525 1HD  PRO A 169       8.431  25.387  17.143  1.00  1.36           H  
ATOM   2526 2HD  PRO A 169       9.111  24.536  18.615  1.00  1.36           H  
ATOM   2527  N   ARG A 170       5.439  21.330  15.912  1.00  1.28           N  
ATOM   2528  CA  ARG A 170       5.069  20.815  14.596  1.00  1.28           C  
ATOM   2529  C   ARG A 170       4.359  21.847  13.730  1.00  1.28           C  
ATOM   2530  O   ARG A 170       4.629  21.952  12.533  1.00  1.28           O  
ATOM   2531  CB  ARG A 170       4.175  19.592  14.750  1.00  1.28           C  
ATOM   2532  CG  ARG A 170       4.887  18.351  15.278  1.00  1.28           C  
ATOM   2533  CD  ARG A 170       3.948  17.208  15.479  1.00  1.28           C  
ATOM   2534  NE  ARG A 170       4.633  16.027  15.989  1.00  1.28           N  
ATOM   2535  CZ  ARG A 170       4.017  14.913  16.436  1.00  1.28           C  
ATOM   2536  NH1 ARG A 170       2.704  14.838  16.433  1.00  1.28           N  
ATOM   2537  NH2 ARG A 170       4.735  13.895  16.880  1.00  1.28           N  
ATOM   2538  H   ARG A 170       5.168  20.827  16.745  1.00  1.28           H  
ATOM   2539  HA  ARG A 170       5.986  20.509  14.085  1.00  1.28           H  
ATOM   2540 1HB  ARG A 170       3.355  19.821  15.429  1.00  1.28           H  
ATOM   2541 2HB  ARG A 170       3.739  19.339  13.784  1.00  1.28           H  
ATOM   2542 1HG  ARG A 170       5.655  18.047  14.565  1.00  1.28           H  
ATOM   2543 2HG  ARG A 170       5.355  18.585  16.235  1.00  1.28           H  
ATOM   2544 1HD  ARG A 170       3.178  17.492  16.195  1.00  1.28           H  
ATOM   2545 2HD  ARG A 170       3.483  16.948  14.529  1.00  1.28           H  
ATOM   2546  HE  ARG A 170       5.644  16.044  16.010  1.00  1.28           H  
ATOM   2547 1HH1 ARG A 170       2.155  15.615  16.095  1.00  1.28           H  
ATOM   2548 2HH1 ARG A 170       2.246  14.003  16.769  1.00  1.28           H  
ATOM   2549 1HH2 ARG A 170       5.744  13.952  16.884  1.00  1.28           H  
ATOM   2550 2HH2 ARG A 170       4.275  13.062  17.216  1.00  1.28           H  
ATOM   2551  N   GLY A 171       3.520  22.678  14.337  1.00  1.18           N  
ATOM   2552  CA  GLY A 171       2.793  23.697  13.587  1.00  1.18           C  
ATOM   2553  C   GLY A 171       3.708  24.725  12.906  1.00  1.18           C  
ATOM   2554  O   GLY A 171       3.269  25.436  12.001  1.00  1.18           O  
ATOM   2555  H   GLY A 171       3.362  22.579  15.327  1.00  1.18           H  
ATOM   2556 1HA  GLY A 171       2.174  23.209  12.834  1.00  1.18           H  
ATOM   2557 2HA  GLY A 171       2.113  24.215  14.262  1.00  1.18           H  
ATOM   2558  N   LEU A 172       4.958  24.836  13.367  1.00  1.07           N  
ATOM   2559  CA  LEU A 172       5.917  25.779  12.828  1.00  1.07           C  
ATOM   2560  C   LEU A 172       7.011  25.154  11.963  1.00  1.07           C  
ATOM   2561  O   LEU A 172       7.859  25.891  11.445  1.00  1.07           O  
ATOM   2562  CB  LEU A 172       6.569  26.536  13.978  1.00  1.07           C  
ATOM   2563  CG  LEU A 172       5.611  27.339  14.832  1.00  1.07           C  
ATOM   2564  CD1 LEU A 172       6.378  27.970  15.975  1.00  1.07           C  
ATOM   2565  CD2 LEU A 172       4.931  28.385  13.959  1.00  1.07           C  
ATOM   2566  H   LEU A 172       5.283  24.208  14.099  1.00  1.07           H  
ATOM   2567  HA  LEU A 172       5.373  26.495  12.217  1.00  1.07           H  
ATOM   2568 1HB  LEU A 172       7.048  25.808  14.633  1.00  1.07           H  
ATOM   2569 2HB  LEU A 172       7.330  27.206  13.584  1.00  1.07           H  
ATOM   2570  HG  LEU A 172       4.858  26.678  15.260  1.00  1.07           H  
ATOM   2571 1HD1 LEU A 172       5.694  28.543  16.600  1.00  1.07           H  
ATOM   2572 2HD1 LEU A 172       6.844  27.192  16.570  1.00  1.07           H  
ATOM   2573 3HD1 LEU A 172       7.146  28.632  15.576  1.00  1.07           H  
ATOM   2574 1HD2 LEU A 172       4.235  28.967  14.564  1.00  1.07           H  
ATOM   2575 2HD2 LEU A 172       5.683  29.048  13.532  1.00  1.07           H  
ATOM   2576 3HD2 LEU A 172       4.383  27.891  13.152  1.00  1.07           H  
ATOM   2577  N   GLU A 173       7.028  23.821  11.809  1.00  0.97           N  
ATOM   2578  CA  GLU A 173       8.118  23.186  11.058  1.00  0.97           C  
ATOM   2579  C   GLU A 173       8.198  23.658   9.624  1.00  0.97           C  
ATOM   2580  O   GLU A 173       9.253  24.081   9.150  1.00  0.97           O  
ATOM   2581  CB  GLU A 173       7.961  21.660  11.041  1.00  0.97           C  
ATOM   2582  CG  GLU A 173       9.022  20.925  10.183  1.00  0.97           C  
ATOM   2583  CD  GLU A 173       8.854  19.410  10.149  1.00  0.97           C  
ATOM   2584  OE1 GLU A 173       8.157  18.882  10.979  1.00  0.97           O  
ATOM   2585  OE2 GLU A 173       9.424  18.790   9.276  1.00  0.97           O  
ATOM   2586  H   GLU A 173       6.284  23.243  12.209  1.00  0.97           H  
ATOM   2587  HA  GLU A 173       9.059  23.433  11.551  1.00  0.97           H  
ATOM   2588 1HB  GLU A 173       8.025  21.280  12.063  1.00  0.97           H  
ATOM   2589 2HB  GLU A 173       6.973  21.401  10.659  1.00  0.97           H  
ATOM   2590 1HG  GLU A 173       8.967  21.303   9.160  1.00  0.97           H  
ATOM   2591 2HG  GLU A 173      10.000  21.161  10.565  1.00  0.97           H  
ATOM   2592  N   ALA A 174       7.061  23.628   8.944  1.00  0.88           N  
ATOM   2593  CA  ALA A 174       6.988  23.995   7.546  1.00  0.88           C  
ATOM   2594  C   ALA A 174       7.421  25.426   7.307  1.00  0.88           C  
ATOM   2595  O   ALA A 174       8.077  25.753   6.310  1.00  0.88           O  
ATOM   2596  CB  ALA A 174       5.573  23.790   7.065  1.00  0.88           C  
ATOM   2597  H   ALA A 174       6.230  23.295   9.412  1.00  0.88           H  
ATOM   2598  HA  ALA A 174       7.658  23.355   7.004  1.00  0.88           H  
ATOM   2599 1HB  ALA A 174       5.513  24.017   6.015  1.00  0.88           H  
ATOM   2600 2HB  ALA A 174       5.278  22.757   7.222  1.00  0.88           H  
ATOM   2601 3HB  ALA A 174       4.900  24.441   7.616  1.00  0.88           H  
ATOM   2602  N   PHE A 175       7.085  26.274   8.254  1.00  0.82           N  
ATOM   2603  CA  PHE A 175       7.342  27.689   8.153  1.00  0.82           C  
ATOM   2604  C   PHE A 175       8.806  27.950   8.441  1.00  0.82           C  
ATOM   2605  O   PHE A 175       9.458  28.719   7.729  1.00  0.82           O  
ATOM   2606  CB  PHE A 175       6.430  28.379   9.145  1.00  0.82           C  
ATOM   2607  CG  PHE A 175       5.003  28.122   8.774  1.00  0.82           C  
ATOM   2608  CD1 PHE A 175       4.368  26.994   9.275  1.00  0.82           C  
ATOM   2609  CD2 PHE A 175       4.292  28.963   7.944  1.00  0.82           C  
ATOM   2610  CE1 PHE A 175       3.066  26.705   8.949  1.00  0.82           C  
ATOM   2611  CE2 PHE A 175       2.973  28.677   7.615  1.00  0.82           C  
ATOM   2612  CZ  PHE A 175       2.364  27.542   8.119  1.00  0.82           C  
ATOM   2613  H   PHE A 175       6.600  25.924   9.067  1.00  0.82           H  
ATOM   2614  HA  PHE A 175       7.109  28.028   7.145  1.00  0.82           H  
ATOM   2615 1HB  PHE A 175       6.609  27.999  10.154  1.00  0.82           H  
ATOM   2616 2HB  PHE A 175       6.612  29.452   9.143  1.00  0.82           H  
ATOM   2617  HD1 PHE A 175       4.916  26.322   9.931  1.00  0.82           H  
ATOM   2618  HD2 PHE A 175       4.775  29.855   7.543  1.00  0.82           H  
ATOM   2619  HE1 PHE A 175       2.593  25.809   9.356  1.00  0.82           H  
ATOM   2620  HE2 PHE A 175       2.418  29.344   6.957  1.00  0.82           H  
ATOM   2621  HZ  PHE A 175       1.332  27.314   7.862  1.00  0.82           H  
ATOM   2622  N   THR A 176       9.339  27.264   9.450  1.00  0.77           N  
ATOM   2623  CA  THR A 176      10.719  27.451   9.832  1.00  0.77           C  
ATOM   2624  C   THR A 176      11.629  27.020   8.689  1.00  0.77           C  
ATOM   2625  O   THR A 176      12.571  27.732   8.345  1.00  0.77           O  
ATOM   2626  CB  THR A 176      11.055  26.657  11.095  1.00  0.77           C  
ATOM   2627  OG1 THR A 176      10.203  27.079  12.166  1.00  0.77           O  
ATOM   2628  CG2 THR A 176      12.469  26.936  11.483  1.00  0.77           C  
ATOM   2629  H   THR A 176       8.768  26.627  10.002  1.00  0.77           H  
ATOM   2630  HA  THR A 176      10.889  28.508  10.027  1.00  0.77           H  
ATOM   2631  HB  THR A 176      10.914  25.588  10.911  1.00  0.77           H  
ATOM   2632  HG1 THR A 176       9.280  26.810  11.959  1.00  0.77           H  
ATOM   2633 1HG2 THR A 176      12.716  26.380  12.382  1.00  0.77           H  
ATOM   2634 2HG2 THR A 176      13.117  26.645  10.677  1.00  0.77           H  
ATOM   2635 3HG2 THR A 176      12.588  28.001  11.669  1.00  0.77           H  
ATOM   2636  N   VAL A 177      11.341  25.870   8.071  1.00  0.75           N  
ATOM   2637  CA  VAL A 177      12.179  25.425   6.967  1.00  0.75           C  
ATOM   2638  C   VAL A 177      12.060  26.414   5.806  1.00  0.75           C  
ATOM   2639  O   VAL A 177      13.061  26.735   5.161  1.00  0.75           O  
ATOM   2640  CB  VAL A 177      11.841  24.018   6.483  1.00  0.75           C  
ATOM   2641  CG1 VAL A 177      12.674  23.739   5.223  1.00  0.75           C  
ATOM   2642  CG2 VAL A 177      12.144  22.989   7.582  1.00  0.75           C  
ATOM   2643  H   VAL A 177      10.552  25.301   8.386  1.00  0.75           H  
ATOM   2644  HA  VAL A 177      13.213  25.410   7.308  1.00  0.75           H  
ATOM   2645  HB  VAL A 177      10.792  23.979   6.224  1.00  0.75           H  
ATOM   2646 1HG1 VAL A 177      12.445  22.747   4.838  1.00  0.75           H  
ATOM   2647 2HG1 VAL A 177      12.439  24.486   4.472  1.00  0.75           H  
ATOM   2648 3HG1 VAL A 177      13.735  23.796   5.468  1.00  0.75           H  
ATOM   2649 1HG2 VAL A 177      11.898  21.989   7.225  1.00  0.75           H  
ATOM   2650 2HG2 VAL A 177      13.198  23.032   7.843  1.00  0.75           H  
ATOM   2651 3HG2 VAL A 177      11.542  23.216   8.462  1.00  0.75           H  
ATOM   2652  N   GLY A 178      10.842  26.910   5.530  1.00  0.73           N  
ATOM   2653  CA  GLY A 178      10.662  27.902   4.472  1.00  0.73           C  
ATOM   2654  C   GLY A 178      11.566  29.122   4.729  1.00  0.73           C  
ATOM   2655  O   GLY A 178      12.166  29.676   3.802  1.00  0.73           O  
ATOM   2656  H   GLY A 178      10.017  26.601   6.046  1.00  0.73           H  
ATOM   2657 1HA  GLY A 178      10.874  27.458   3.502  1.00  0.73           H  
ATOM   2658 2HA  GLY A 178       9.618  28.219   4.455  1.00  0.73           H  
ATOM   2659  N   LEU A 179      11.711  29.516   5.995  1.00  0.72           N  
ATOM   2660  CA  LEU A 179      12.603  30.617   6.330  1.00  0.72           C  
ATOM   2661  C   LEU A 179      14.069  30.227   6.094  1.00  0.72           C  
ATOM   2662  O   LEU A 179      14.872  31.040   5.639  1.00  0.72           O  
ATOM   2663  CB  LEU A 179      12.380  31.061   7.775  1.00  0.72           C  
ATOM   2664  CG  LEU A 179      11.028  31.735   8.035  1.00  0.72           C  
ATOM   2665  CD1 LEU A 179      10.853  31.964   9.528  1.00  0.72           C  
ATOM   2666  CD2 LEU A 179      10.971  33.046   7.257  1.00  0.72           C  
ATOM   2667  H   LEU A 179      11.164  29.060   6.727  1.00  0.72           H  
ATOM   2668  HA  LEU A 179      12.363  31.457   5.683  1.00  0.72           H  
ATOM   2669 1HB  LEU A 179      12.450  30.196   8.422  1.00  0.72           H  
ATOM   2670 2HB  LEU A 179      13.165  31.762   8.050  1.00  0.72           H  
ATOM   2671  HG  LEU A 179      10.226  31.084   7.698  1.00  0.72           H  
ATOM   2672 1HD1 LEU A 179       9.888  32.433   9.712  1.00  0.72           H  
ATOM   2673 2HD1 LEU A 179      10.895  31.006  10.046  1.00  0.72           H  
ATOM   2674 3HD1 LEU A 179      11.648  32.610   9.892  1.00  0.72           H  
ATOM   2675 1HD2 LEU A 179      10.008  33.528   7.430  1.00  0.72           H  
ATOM   2676 2HD2 LEU A 179      11.772  33.705   7.591  1.00  0.72           H  
ATOM   2677 3HD2 LEU A 179      11.089  32.841   6.193  1.00  0.72           H  
ATOM   2678  N   VAL A 180      14.426  28.968   6.344  1.00  0.72           N  
ATOM   2679  CA  VAL A 180      15.811  28.549   6.125  1.00  0.72           C  
ATOM   2680  C   VAL A 180      16.179  28.671   4.654  1.00  0.72           C  
ATOM   2681  O   VAL A 180      17.246  29.195   4.308  1.00  0.72           O  
ATOM   2682  CB  VAL A 180      16.034  27.082   6.532  1.00  0.72           C  
ATOM   2683  CG1 VAL A 180      17.415  26.638   6.119  1.00  0.72           C  
ATOM   2684  CG2 VAL A 180      15.855  26.906   8.014  1.00  0.72           C  
ATOM   2685  H   VAL A 180      13.741  28.318   6.733  1.00  0.72           H  
ATOM   2686  HA  VAL A 180      16.468  29.192   6.711  1.00  0.72           H  
ATOM   2687  HB  VAL A 180      15.322  26.459   6.006  1.00  0.72           H  
ATOM   2688 1HG1 VAL A 180      17.546  25.607   6.393  1.00  0.72           H  
ATOM   2689 2HG1 VAL A 180      17.528  26.747   5.045  1.00  0.72           H  
ATOM   2690 3HG1 VAL A 180      18.163  27.245   6.625  1.00  0.72           H  
ATOM   2691 1HG2 VAL A 180      15.995  25.862   8.260  1.00  0.72           H  
ATOM   2692 2HG2 VAL A 180      16.584  27.516   8.546  1.00  0.72           H  
ATOM   2693 3HG2 VAL A 180      14.867  27.206   8.295  1.00  0.72           H  
ATOM   2694  N   VAL A 181      15.288  28.198   3.777  1.00  0.72           N  
ATOM   2695  CA  VAL A 181      15.588  28.260   2.354  1.00  0.72           C  
ATOM   2696  C   VAL A 181      15.538  29.702   1.844  1.00  0.72           C  
ATOM   2697  O   VAL A 181      16.291  30.063   0.938  1.00  0.72           O  
ATOM   2698  CB  VAL A 181      14.631  27.363   1.546  1.00  0.72           C  
ATOM   2699  CG1 VAL A 181      14.762  25.920   2.007  1.00  0.72           C  
ATOM   2700  CG2 VAL A 181      13.270  27.807   1.718  1.00  0.72           C  
ATOM   2701  H   VAL A 181      14.421  27.781   4.128  1.00  0.72           H  
ATOM   2702  HA  VAL A 181      16.598  27.879   2.205  1.00  0.72           H  
ATOM   2703  HB  VAL A 181      14.904  27.415   0.503  1.00  0.72           H  
ATOM   2704 1HG1 VAL A 181      14.101  25.285   1.428  1.00  0.72           H  
ATOM   2705 2HG1 VAL A 181      15.777  25.597   1.867  1.00  0.72           H  
ATOM   2706 3HG1 VAL A 181      14.496  25.853   3.066  1.00  0.72           H  
ATOM   2707 1HG2 VAL A 181      12.603  27.201   1.161  1.00  0.72           H  
ATOM   2708 2HG2 VAL A 181      13.046  27.725   2.755  1.00  0.72           H  
ATOM   2709 3HG2 VAL A 181      13.164  28.824   1.385  1.00  0.72           H  
ATOM   2710  N   LEU A 182      14.717  30.556   2.476  1.00  0.73           N  
ATOM   2711  CA  LEU A 182      14.692  31.972   2.141  1.00  0.73           C  
ATOM   2712  C   LEU A 182      16.041  32.587   2.403  1.00  0.73           C  
ATOM   2713  O   LEU A 182      16.625  33.216   1.522  1.00  0.73           O  
ATOM   2714  CB  LEU A 182      13.638  32.709   2.971  1.00  0.73           C  
ATOM   2715  CG  LEU A 182      13.606  34.223   2.853  1.00  0.73           C  
ATOM   2716  CD1 LEU A 182      13.326  34.590   1.465  1.00  0.73           C  
ATOM   2717  CD2 LEU A 182      12.554  34.754   3.799  1.00  0.73           C  
ATOM   2718  H   LEU A 182      14.070  30.211   3.185  1.00  0.73           H  
ATOM   2719  HA  LEU A 182      14.452  32.078   1.083  1.00  0.73           H  
ATOM   2720 1HB  LEU A 182      12.656  32.328   2.691  1.00  0.73           H  
ATOM   2721 2HB  LEU A 182      13.800  32.482   4.006  1.00  0.73           H  
ATOM   2722  HG  LEU A 182      14.578  34.640   3.123  1.00  0.73           H  
ATOM   2723 1HD1 LEU A 182      13.298  35.671   1.354  1.00  0.73           H  
ATOM   2724 2HD1 LEU A 182      14.102  34.185   0.867  1.00  0.73           H  
ATOM   2725 3HD1 LEU A 182      12.392  34.169   1.181  1.00  0.73           H  
ATOM   2726 1HD2 LEU A 182      12.515  35.842   3.732  1.00  0.73           H  
ATOM   2727 2HD2 LEU A 182      11.584  34.335   3.532  1.00  0.73           H  
ATOM   2728 3HD2 LEU A 182      12.808  34.459   4.818  1.00  0.73           H  
ATOM   2729  N   VAL A 183      16.565  32.366   3.601  1.00  0.75           N  
ATOM   2730  CA  VAL A 183      17.832  32.963   3.962  1.00  0.75           C  
ATOM   2731  C   VAL A 183      18.942  32.505   3.035  1.00  0.75           C  
ATOM   2732  O   VAL A 183      19.693  33.337   2.511  1.00  0.75           O  
ATOM   2733  CB  VAL A 183      18.185  32.632   5.417  1.00  0.75           C  
ATOM   2734  CG1 VAL A 183      19.610  33.069   5.725  1.00  0.75           C  
ATOM   2735  CG2 VAL A 183      17.202  33.352   6.339  1.00  0.75           C  
ATOM   2736  H   VAL A 183      16.048  31.809   4.285  1.00  0.75           H  
ATOM   2737  HA  VAL A 183      17.728  34.046   3.877  1.00  0.75           H  
ATOM   2738  HB  VAL A 183      18.113  31.550   5.569  1.00  0.75           H  
ATOM   2739 1HG1 VAL A 183      19.848  32.825   6.760  1.00  0.75           H  
ATOM   2740 2HG1 VAL A 183      20.301  32.548   5.062  1.00  0.75           H  
ATOM   2741 3HG1 VAL A 183      19.702  34.145   5.574  1.00  0.75           H  
ATOM   2742 1HG2 VAL A 183      17.435  33.115   7.375  1.00  0.75           H  
ATOM   2743 2HG2 VAL A 183      17.280  34.427   6.182  1.00  0.75           H  
ATOM   2744 3HG2 VAL A 183      16.191  33.032   6.114  1.00  0.75           H  
ATOM   2745  N   ILE A 184      19.001  31.202   2.748  1.00  0.77           N  
ATOM   2746  CA  ILE A 184      20.029  30.703   1.847  1.00  0.77           C  
ATOM   2747  C   ILE A 184      19.855  31.350   0.469  1.00  0.77           C  
ATOM   2748  O   ILE A 184      20.821  31.839  -0.122  1.00  0.77           O  
ATOM   2749  CB  ILE A 184      19.969  29.169   1.742  1.00  0.77           C  
ATOM   2750  CG1 ILE A 184      20.358  28.541   3.072  1.00  0.77           C  
ATOM   2751  CG2 ILE A 184      20.918  28.665   0.626  1.00  0.77           C  
ATOM   2752  CD1 ILE A 184      20.040  27.085   3.139  1.00  0.77           C  
ATOM   2753  H   ILE A 184      18.344  30.551   3.187  1.00  0.77           H  
ATOM   2754  HA  ILE A 184      21.005  30.986   2.241  1.00  0.77           H  
ATOM   2755  HB  ILE A 184      18.947  28.882   1.540  1.00  0.77           H  
ATOM   2756 1HG1 ILE A 184      21.428  28.669   3.228  1.00  0.77           H  
ATOM   2757 2HG1 ILE A 184      19.824  29.049   3.876  1.00  0.77           H  
ATOM   2758 1HG2 ILE A 184      20.861  27.579   0.554  1.00  0.77           H  
ATOM   2759 2HG2 ILE A 184      20.635  29.103  -0.322  1.00  0.77           H  
ATOM   2760 3HG2 ILE A 184      21.940  28.956   0.862  1.00  0.77           H  
ATOM   2761 1HD1 ILE A 184      20.341  26.695   4.111  1.00  0.77           H  
ATOM   2762 2HD1 ILE A 184      18.969  26.943   3.004  1.00  0.77           H  
ATOM   2763 3HD1 ILE A 184      20.580  26.565   2.353  1.00  0.77           H  
ATOM   2764  N   GLY A 185      18.618  31.405  -0.027  1.00  0.80           N  
ATOM   2765  CA  GLY A 185      18.323  32.026  -1.315  1.00  0.80           C  
ATOM   2766  C   GLY A 185      18.734  33.490  -1.381  1.00  0.80           C  
ATOM   2767  O   GLY A 185      19.251  33.950  -2.401  1.00  0.80           O  
ATOM   2768  H   GLY A 185      17.842  30.995   0.489  1.00  0.80           H  
ATOM   2769 1HA  GLY A 185      18.832  31.490  -2.108  1.00  0.80           H  
ATOM   2770 2HA  GLY A 185      17.253  31.939  -1.507  1.00  0.80           H  
ATOM   2771  N   THR A 186      18.631  34.218  -0.272  1.00  0.82           N  
ATOM   2772  CA  THR A 186      19.011  35.626  -0.297  1.00  0.82           C  
ATOM   2773  C   THR A 186      20.529  35.819  -0.317  1.00  0.82           C  
ATOM   2774  O   THR A 186      21.003  36.942  -0.505  1.00  0.82           O  
ATOM   2775  CB  THR A 186      18.386  36.423   0.871  1.00  0.82           C  
ATOM   2776  OG1 THR A 186      18.817  35.891   2.149  1.00  0.82           O  
ATOM   2777  CG2 THR A 186      16.835  36.419   0.769  1.00  0.82           C  
ATOM   2778  H   THR A 186      18.209  33.810   0.564  1.00  0.82           H  
ATOM   2779  HA  THR A 186      18.625  36.061  -1.214  1.00  0.82           H  
ATOM   2780  HB  THR A 186      18.719  37.456   0.809  1.00  0.82           H  
ATOM   2781  HG1 THR A 186      19.053  34.932   2.089  1.00  0.82           H  
ATOM   2782 1HG2 THR A 186      16.414  37.003   1.585  1.00  0.82           H  
ATOM   2783 2HG2 THR A 186      16.534  36.857  -0.182  1.00  0.82           H  
ATOM   2784 3HG2 THR A 186      16.463  35.423   0.823  1.00  0.82           H  
ATOM   2785  N   SER A 187      21.287  34.736  -0.111  1.00  0.85           N  
ATOM   2786  CA  SER A 187      22.736  34.787  -0.126  1.00  0.85           C  
ATOM   2787  C   SER A 187      23.278  34.175  -1.426  1.00  0.85           C  
ATOM   2788  O   SER A 187      24.249  34.674  -1.997  1.00  0.85           O  
ATOM   2789  CB  SER A 187      23.285  34.018   1.068  1.00  0.85           C  
ATOM   2790  OG  SER A 187      22.901  34.609   2.282  1.00  0.85           O  
ATOM   2791  H   SER A 187      20.849  33.833   0.039  1.00  0.85           H  
ATOM   2792  HA  SER A 187      23.055  35.827  -0.066  1.00  0.85           H  
ATOM   2793 1HB  SER A 187      22.922  32.989   1.032  1.00  0.85           H  
ATOM   2794 2HB  SER A 187      24.369  33.984   1.003  1.00  0.85           H  
ATOM   2795  HG  SER A 187      21.957  34.411   2.384  1.00  0.85           H  
ATOM   2796  N   MET A 188      22.638  33.093  -1.895  1.00  0.87           N  
ATOM   2797  CA  MET A 188      23.055  32.382  -3.105  1.00  0.87           C  
ATOM   2798  C   MET A 188      22.330  32.741  -4.394  1.00  0.87           C  
ATOM   2799  O   MET A 188      22.846  32.465  -5.482  1.00  0.87           O  
ATOM   2800  CB  MET A 188      22.895  30.887  -2.948  1.00  0.87           C  
ATOM   2801  CG  MET A 188      23.762  30.217  -1.969  1.00  0.87           C  
ATOM   2802  SD  MET A 188      23.393  28.492  -1.973  1.00  0.87           S  
ATOM   2803  CE  MET A 188      23.770  28.133  -3.684  1.00  0.87           C  
ATOM   2804  H   MET A 188      21.853  32.726  -1.364  1.00  0.87           H  
ATOM   2805  HA  MET A 188      24.112  32.598  -3.262  1.00  0.87           H  
ATOM   2806 1HB  MET A 188      21.864  30.677  -2.652  1.00  0.87           H  
ATOM   2807 2HB  MET A 188      23.060  30.413  -3.909  1.00  0.87           H  
ATOM   2808 1HG  MET A 188      24.811  30.363  -2.216  1.00  0.87           H  
ATOM   2809 2HG  MET A 188      23.572  30.616  -0.970  1.00  0.87           H  
ATOM   2810 1HE  MET A 188      23.594  27.105  -3.889  1.00  0.87           H  
ATOM   2811 2HE  MET A 188      23.126  28.727  -4.316  1.00  0.87           H  
ATOM   2812 3HE  MET A 188      24.803  28.368  -3.897  1.00  0.87           H  
ATOM   2813  N   GLY A 189      21.141  33.331  -4.314  1.00  0.89           N  
ATOM   2814  CA  GLY A 189      20.351  33.593  -5.511  1.00  0.89           C  
ATOM   2815  C   GLY A 189      21.101  34.411  -6.549  1.00  0.89           C  
ATOM   2816  O   GLY A 189      21.033  34.120  -7.743  1.00  0.89           O  
ATOM   2817  H   GLY A 189      20.722  33.565  -3.419  1.00  0.89           H  
ATOM   2818 1HA  GLY A 189      20.022  32.656  -5.944  1.00  0.89           H  
ATOM   2819 2HA  GLY A 189      19.448  34.130  -5.218  1.00  0.89           H  
ATOM   2820  N   PHE A 190      21.927  35.334  -6.090  1.00  0.89           N  
ATOM   2821  CA  PHE A 190      22.681  36.219  -6.959  1.00  0.89           C  
ATOM   2822  C   PHE A 190      23.815  35.513  -7.694  1.00  0.89           C  
ATOM   2823  O   PHE A 190      24.300  36.015  -8.712  1.00  0.89           O  
ATOM   2824  CB  PHE A 190      23.257  37.321  -6.095  1.00  0.89           C  
ATOM   2825  CG  PHE A 190      22.191  38.192  -5.535  1.00  0.89           C  
ATOM   2826  CD1 PHE A 190      21.565  37.825  -4.350  1.00  0.89           C  
ATOM   2827  CD2 PHE A 190      21.815  39.365  -6.149  1.00  0.89           C  
ATOM   2828  CE1 PHE A 190      20.579  38.609  -3.803  1.00  0.89           C  
ATOM   2829  CE2 PHE A 190      20.833  40.161  -5.598  1.00  0.89           C  
ATOM   2830  CZ  PHE A 190      20.210  39.780  -4.425  1.00  0.89           C  
ATOM   2831  H   PHE A 190      21.981  35.472  -5.090  1.00  0.89           H  
ATOM   2832  HA  PHE A 190      22.003  36.646  -7.694  1.00  0.89           H  
ATOM   2833 1HB  PHE A 190      23.825  36.886  -5.270  1.00  0.89           H  
ATOM   2834 2HB  PHE A 190      23.936  37.935  -6.682  1.00  0.89           H  
ATOM   2835  HD1 PHE A 190      21.862  36.898  -3.852  1.00  0.89           H  
ATOM   2836  HD2 PHE A 190      22.304  39.663  -7.077  1.00  0.89           H  
ATOM   2837  HE1 PHE A 190      20.096  38.301  -2.871  1.00  0.89           H  
ATOM   2838  HE2 PHE A 190      20.543  41.088  -6.090  1.00  0.89           H  
ATOM   2839  HZ  PHE A 190      19.433  40.405  -3.992  1.00  0.89           H  
ATOM   2840  N   ASN A 191      24.282  34.393  -7.141  1.00  0.87           N  
ATOM   2841  CA  ASN A 191      25.390  33.644  -7.707  1.00  0.87           C  
ATOM   2842  C   ASN A 191      24.966  32.419  -8.526  1.00  0.87           C  
ATOM   2843  O   ASN A 191      25.593  32.093  -9.542  1.00  0.87           O  
ATOM   2844  CB  ASN A 191      26.364  33.250  -6.607  1.00  0.87           C  
ATOM   2845  CG  ASN A 191      27.140  34.450  -6.018  1.00  0.87           C  
ATOM   2846  OD1 ASN A 191      27.079  35.592  -6.521  1.00  0.87           O  
ATOM   2847  ND2 ASN A 191      27.902  34.184  -4.998  1.00  0.87           N  
ATOM   2848  H   ASN A 191      23.816  34.006  -6.328  1.00  0.87           H  
ATOM   2849  HA  ASN A 191      25.917  34.306  -8.392  1.00  0.87           H  
ATOM   2850 1HB  ASN A 191      25.791  32.800  -5.789  1.00  0.87           H  
ATOM   2851 2HB  ASN A 191      27.053  32.485  -6.942  1.00  0.87           H  
ATOM   2852 1HD2 ASN A 191      28.448  34.898  -4.572  1.00  0.87           H  
ATOM   2853 2HD2 ASN A 191      27.959  33.222  -4.655  1.00  0.87           H  
ATOM   2854  N   SER A 192      23.914  31.719  -8.080  1.00  0.84           N  
ATOM   2855  CA  SER A 192      23.505  30.491  -8.764  1.00  0.84           C  
ATOM   2856  C   SER A 192      21.998  30.283  -8.907  1.00  0.84           C  
ATOM   2857  O   SER A 192      21.570  29.198  -9.303  1.00  0.84           O  
ATOM   2858  CB  SER A 192      24.027  29.287  -8.015  1.00  0.84           C  
ATOM   2859  OG  SER A 192      23.421  29.196  -6.739  1.00  0.84           O  
ATOM   2860  H   SER A 192      23.432  32.026  -7.240  1.00  0.84           H  
ATOM   2861  HA  SER A 192      23.931  30.505  -9.767  1.00  0.84           H  
ATOM   2862 1HB  SER A 192      23.815  28.388  -8.587  1.00  0.84           H  
ATOM   2863 2HB  SER A 192      25.108  29.363  -7.905  1.00  0.84           H  
ATOM   2864  HG  SER A 192      23.708  29.992  -6.261  1.00  0.84           H  
ATOM   2865  N   GLY A 193      21.162  31.247  -8.511  1.00  0.80           N  
ATOM   2866  CA  GLY A 193      19.728  31.002  -8.575  1.00  0.80           C  
ATOM   2867  C   GLY A 193      19.262  30.022  -7.487  1.00  0.80           C  
ATOM   2868  O   GLY A 193      18.243  29.351  -7.674  1.00  0.80           O  
ATOM   2869  H   GLY A 193      21.479  32.166  -8.212  1.00  0.80           H  
ATOM   2870 1HA  GLY A 193      19.204  31.952  -8.460  1.00  0.80           H  
ATOM   2871 2HA  GLY A 193      19.471  30.611  -9.559  1.00  0.80           H  
ATOM   2872  N   TYR A 194      19.994  29.982  -6.351  1.00  0.76           N  
ATOM   2873  CA  TYR A 194      19.747  29.082  -5.210  1.00  0.76           C  
ATOM   2874  C   TYR A 194      19.840  27.621  -5.613  1.00  0.76           C  
ATOM   2875  O   TYR A 194      18.956  26.816  -5.304  1.00  0.76           O  
ATOM   2876  CB  TYR A 194      18.352  29.344  -4.613  1.00  0.76           C  
ATOM   2877  CG  TYR A 194      17.937  28.389  -3.476  1.00  0.76           C  
ATOM   2878  CD1 TYR A 194      18.355  28.559  -2.173  1.00  0.76           C  
ATOM   2879  CD2 TYR A 194      17.128  27.322  -3.779  1.00  0.76           C  
ATOM   2880  CE1 TYR A 194      17.933  27.678  -1.196  1.00  0.76           C  
ATOM   2881  CE2 TYR A 194      16.738  26.446  -2.821  1.00  0.76           C  
ATOM   2882  CZ  TYR A 194      17.125  26.623  -1.530  1.00  0.76           C  
ATOM   2883  OH  TYR A 194      16.735  25.738  -0.565  1.00  0.76           O  
ATOM   2884  H   TYR A 194      20.797  30.593  -6.307  1.00  0.76           H  
ATOM   2885  HA  TYR A 194      20.507  29.268  -4.449  1.00  0.76           H  
ATOM   2886 1HB  TYR A 194      18.319  30.362  -4.228  1.00  0.76           H  
ATOM   2887 2HB  TYR A 194      17.591  29.275  -5.377  1.00  0.76           H  
ATOM   2888  HD1 TYR A 194      19.002  29.371  -1.917  1.00  0.76           H  
ATOM   2889  HD2 TYR A 194      16.807  27.173  -4.783  1.00  0.76           H  
ATOM   2890  HE1 TYR A 194      18.244  27.801  -0.178  1.00  0.76           H  
ATOM   2891  HE2 TYR A 194      16.119  25.604  -3.088  1.00  0.76           H  
ATOM   2892  HH  TYR A 194      17.295  25.860   0.206  1.00  0.76           H  
ATOM   2893  N   ALA A 195      20.943  27.243  -6.249  1.00  0.71           N  
ATOM   2894  CA  ALA A 195      21.063  25.870  -6.733  1.00  0.71           C  
ATOM   2895  C   ALA A 195      21.514  24.856  -5.679  1.00  0.71           C  
ATOM   2896  O   ALA A 195      22.614  24.318  -5.742  1.00  0.71           O  
ATOM   2897  CB  ALA A 195      22.005  25.851  -7.892  1.00  0.71           C  
ATOM   2898  H   ALA A 195      21.688  27.918  -6.451  1.00  0.71           H  
ATOM   2899  HA  ALA A 195      20.080  25.557  -7.087  1.00  0.71           H  
ATOM   2900 1HB  ALA A 195      22.042  24.869  -8.287  1.00  0.71           H  
ATOM   2901 2HB  ALA A 195      21.643  26.534  -8.649  1.00  0.71           H  
ATOM   2902 3HB  ALA A 195      22.978  26.160  -7.571  1.00  0.71           H  
ATOM   2903  N   VAL A 196      20.650  24.595  -4.709  1.00  0.67           N  
ATOM   2904  CA  VAL A 196      20.952  23.647  -3.636  1.00  0.67           C  
ATOM   2905  C   VAL A 196      19.936  22.520  -3.552  1.00  0.67           C  
ATOM   2906  O   VAL A 196      19.668  22.023  -2.453  1.00  0.67           O  
ATOM   2907  CB  VAL A 196      21.011  24.326  -2.267  1.00  0.67           C  
ATOM   2908  CG1 VAL A 196      22.116  25.265  -2.214  1.00  0.67           C  
ATOM   2909  CG2 VAL A 196      19.800  25.010  -2.013  1.00  0.67           C  
ATOM   2910  H   VAL A 196      19.767  25.105  -4.735  1.00  0.67           H  
ATOM   2911  HA  VAL A 196      21.930  23.206  -3.833  1.00  0.67           H  
ATOM   2912  HB  VAL A 196      21.176  23.567  -1.502  1.00  0.67           H  
ATOM   2913 1HG1 VAL A 196      22.150  25.731  -1.233  1.00  0.67           H  
ATOM   2914 2HG1 VAL A 196      23.052  24.744  -2.404  1.00  0.67           H  
ATOM   2915 3HG1 VAL A 196      21.939  26.009  -2.967  1.00  0.67           H  
ATOM   2916 1HG2 VAL A 196      19.856  25.478  -1.031  1.00  0.67           H  
ATOM   2917 2HG2 VAL A 196      19.663  25.767  -2.783  1.00  0.67           H  
ATOM   2918 3HG2 VAL A 196      18.970  24.302  -2.038  1.00  0.67           H  
ATOM   2919  N   ASN A 197      19.305  22.179  -4.678  1.00  0.65           N  
ATOM   2920  CA  ASN A 197      18.305  21.124  -4.687  1.00  0.65           C  
ATOM   2921  C   ASN A 197      18.274  20.411  -6.018  1.00  0.65           C  
ATOM   2922  O   ASN A 197      17.409  20.717  -6.841  1.00  0.65           O  
ATOM   2923  CB  ASN A 197      16.929  21.666  -4.366  1.00  0.65           C  
ATOM   2924  CG  ASN A 197      15.842  20.586  -4.319  1.00  0.65           C  
ATOM   2925  OD1 ASN A 197      15.949  19.519  -4.963  1.00  0.65           O  
ATOM   2926  ND2 ASN A 197      14.791  20.862  -3.572  1.00  0.65           N  
ATOM   2927  H   ASN A 197      19.564  22.606  -5.585  1.00  0.65           H  
ATOM   2928  HA  ASN A 197      18.551  20.418  -3.905  1.00  0.65           H  
ATOM   2929 1HB  ASN A 197      16.959  22.174  -3.403  1.00  0.65           H  
ATOM   2930 2HB  ASN A 197      16.664  22.393  -5.074  1.00  0.65           H  
ATOM   2931 1HD2 ASN A 197      14.019  20.197  -3.480  1.00  0.65           H  
ATOM   2932 2HD2 ASN A 197      14.748  21.725  -3.073  1.00  0.65           H  
ATOM   2933  N   PRO A 198      19.030  19.320  -6.199  1.00  0.63           N  
ATOM   2934  CA  PRO A 198      19.213  18.636  -7.462  1.00  0.63           C  
ATOM   2935  C   PRO A 198      17.902  18.418  -8.220  1.00  0.63           C  
ATOM   2936  O   PRO A 198      17.913  18.325  -9.446  1.00  0.63           O  
ATOM   2937  CB  PRO A 198      19.839  17.309  -7.023  1.00  0.63           C  
ATOM   2938  CG  PRO A 198      20.609  17.656  -5.764  1.00  0.63           C  
ATOM   2939  CD  PRO A 198      19.751  18.695  -5.064  1.00  0.63           C  
ATOM   2940  HA  PRO A 198      19.924  19.216  -8.068  1.00  0.63           H  
ATOM   2941 1HB  PRO A 198      19.054  16.564  -6.852  1.00  0.63           H  
ATOM   2942 2HB  PRO A 198      20.485  16.913  -7.814  1.00  0.63           H  
ATOM   2943 1HG  PRO A 198      20.769  16.755  -5.151  1.00  0.63           H  
ATOM   2944 2HG  PRO A 198      21.609  18.032  -6.035  1.00  0.63           H  
ATOM   2945 1HD  PRO A 198      19.057  18.211  -4.373  1.00  0.63           H  
ATOM   2946 2HD  PRO A 198      20.401  19.426  -4.568  1.00  0.63           H  
ATOM   2947  N   ALA A 199      16.770  18.281  -7.516  1.00  0.62           N  
ATOM   2948  CA  ALA A 199      15.516  18.066  -8.212  1.00  0.62           C  
ATOM   2949  C   ALA A 199      15.091  19.325  -8.968  1.00  0.62           C  
ATOM   2950  O   ALA A 199      14.705  19.245 -10.136  1.00  0.62           O  
ATOM   2951  CB  ALA A 199      14.431  17.663  -7.232  1.00  0.62           C  
ATOM   2952  H   ALA A 199      16.751  18.427  -6.509  1.00  0.62           H  
ATOM   2953  HA  ALA A 199      15.660  17.264  -8.936  1.00  0.62           H  
ATOM   2954 1HB  ALA A 199      13.507  17.484  -7.775  1.00  0.62           H  
ATOM   2955 2HB  ALA A 199      14.724  16.756  -6.719  1.00  0.62           H  
ATOM   2956 3HB  ALA A 199      14.269  18.452  -6.506  1.00  0.62           H  
ATOM   2957  N   ARG A 200      15.222  20.509  -8.327  1.00  0.62           N  
ATOM   2958  CA  ARG A 200      14.767  21.764  -8.944  1.00  0.62           C  
ATOM   2959  C   ARG A 200      15.814  22.219  -9.913  1.00  0.62           C  
ATOM   2960  O   ARG A 200      15.584  23.096 -10.733  1.00  0.62           O  
ATOM   2961  CB  ARG A 200      14.564  22.927  -7.971  1.00  0.62           C  
ATOM   2962  CG  ARG A 200      15.830  23.634  -7.494  1.00  0.62           C  
ATOM   2963  CD  ARG A 200      15.535  24.621  -6.412  1.00  0.62           C  
ATOM   2964  NE  ARG A 200      14.805  25.809  -6.882  1.00  0.62           N  
ATOM   2965  CZ  ARG A 200      15.399  26.945  -7.314  1.00  0.62           C  
ATOM   2966  NH1 ARG A 200      16.702  27.016  -7.335  1.00  0.62           N  
ATOM   2967  NH2 ARG A 200      14.667  27.985  -7.690  1.00  0.62           N  
ATOM   2968  H   ARG A 200      15.652  20.535  -7.407  1.00  0.62           H  
ATOM   2969  HA  ARG A 200      13.840  21.583  -9.485  1.00  0.62           H  
ATOM   2970 1HB  ARG A 200      13.947  23.684  -8.443  1.00  0.62           H  
ATOM   2971 2HB  ARG A 200      14.034  22.569  -7.087  1.00  0.62           H  
ATOM   2972 1HG  ARG A 200      16.566  22.936  -7.170  1.00  0.62           H  
ATOM   2973 2HG  ARG A 200      16.251  24.197  -8.332  1.00  0.62           H  
ATOM   2974 1HD  ARG A 200      14.937  24.138  -5.642  1.00  0.62           H  
ATOM   2975 2HD  ARG A 200      16.479  24.956  -5.976  1.00  0.62           H  
ATOM   2976  HE  ARG A 200      13.795  25.783  -6.867  1.00  0.62           H  
ATOM   2977 1HH1 ARG A 200      17.248  26.213  -7.043  1.00  0.62           H  
ATOM   2978 2HH1 ARG A 200      17.175  27.892  -7.600  1.00  0.62           H  
ATOM   2979 1HH2 ARG A 200      13.663  27.928  -7.661  1.00  0.62           H  
ATOM   2980 2HH2 ARG A 200      15.117  28.836  -8.004  1.00  0.62           H  
ATOM   2981  N   ASP A 201      16.986  21.637  -9.818  1.00  0.62           N  
ATOM   2982  CA  ASP A 201      18.017  22.037 -10.731  1.00  0.62           C  
ATOM   2983  C   ASP A 201      17.955  21.154 -11.992  1.00  0.62           C  
ATOM   2984  O   ASP A 201      17.951  21.662 -13.116  1.00  0.62           O  
ATOM   2985  CB  ASP A 201      19.357  21.935 -10.008  1.00  0.62           C  
ATOM   2986  CG  ASP A 201      19.479  22.935  -8.782  1.00  0.62           C  
ATOM   2987  OD1 ASP A 201      19.325  24.107  -9.015  1.00  0.62           O  
ATOM   2988  OD2 ASP A 201      19.754  22.505  -7.655  1.00  0.62           O  
ATOM   2989  H   ASP A 201      17.149  20.952  -9.080  1.00  0.62           H  
ATOM   2990  HA  ASP A 201      17.852  23.073 -11.024  1.00  0.62           H  
ATOM   2991 1HB  ASP A 201      19.497  20.918  -9.651  1.00  0.62           H  
ATOM   2992 2HB  ASP A 201      20.148  22.150 -10.695  1.00  0.62           H  
ATOM   2993  N   PHE A 202      17.820  19.838 -11.825  1.00  0.62           N  
ATOM   2994  CA  PHE A 202      17.791  18.963 -12.988  1.00  0.62           C  
ATOM   2995  C   PHE A 202      16.473  19.018 -13.729  1.00  0.62           C  
ATOM   2996  O   PHE A 202      16.461  19.112 -14.956  1.00  0.62           O  
ATOM   2997  CB  PHE A 202      18.059  17.511 -12.643  1.00  0.62           C  
ATOM   2998  CG  PHE A 202      18.070  16.663 -13.890  1.00  0.62           C  
ATOM   2999  CD1 PHE A 202      19.155  16.684 -14.762  1.00  0.62           C  
ATOM   3000  CD2 PHE A 202      16.989  15.876 -14.212  1.00  0.62           C  
ATOM   3001  CE1 PHE A 202      19.146  15.920 -15.919  1.00  0.62           C  
ATOM   3002  CE2 PHE A 202      16.975  15.114 -15.353  1.00  0.62           C  
ATOM   3003  CZ  PHE A 202      18.056  15.134 -16.212  1.00  0.62           C  
ATOM   3004  H   PHE A 202      17.785  19.424 -10.897  1.00  0.62           H  
ATOM   3005  HA  PHE A 202      18.566  19.291 -13.676  1.00  0.62           H  
ATOM   3006 1HB  PHE A 202      18.998  17.406 -12.144  1.00  0.62           H  
ATOM   3007 2HB  PHE A 202      17.282  17.140 -11.971  1.00  0.62           H  
ATOM   3008  HD1 PHE A 202      20.012  17.308 -14.527  1.00  0.62           H  
ATOM   3009  HD2 PHE A 202      16.142  15.871 -13.549  1.00  0.62           H  
ATOM   3010  HE1 PHE A 202      20.000  15.940 -16.595  1.00  0.62           H  
ATOM   3011  HE2 PHE A 202      16.107  14.498 -15.579  1.00  0.62           H  
ATOM   3012  HZ  PHE A 202      18.044  14.531 -17.119  1.00  0.62           H  
ATOM   3013  N   GLY A 203      15.359  18.899 -12.999  1.00  0.62           N  
ATOM   3014  CA  GLY A 203      14.043  18.869 -13.616  1.00  0.62           C  
ATOM   3015  C   GLY A 203      13.937  19.973 -14.660  1.00  0.62           C  
ATOM   3016  O   GLY A 203      13.841  19.679 -15.855  1.00  0.62           O  
ATOM   3017  H   GLY A 203      15.403  18.852 -11.980  1.00  0.62           H  
ATOM   3018 1HA  GLY A 203      13.900  17.902 -14.098  1.00  0.62           H  
ATOM   3019 2HA  GLY A 203      13.270  18.952 -12.861  1.00  0.62           H  
ATOM   3020  N   PRO A 204      13.884  21.244 -14.238  1.00  0.62           N  
ATOM   3021  CA  PRO A 204      13.908  22.418 -15.077  1.00  0.62           C  
ATOM   3022  C   PRO A 204      14.996  22.447 -16.146  1.00  0.62           C  
ATOM   3023  O   PRO A 204      14.683  22.832 -17.269  1.00  0.62           O  
ATOM   3024  CB  PRO A 204      14.109  23.519 -14.046  1.00  0.62           C  
ATOM   3025  CG  PRO A 204      13.406  23.002 -12.837  1.00  0.62           C  
ATOM   3026  CD  PRO A 204      13.722  21.539 -12.817  1.00  0.62           C  
ATOM   3027  HA  PRO A 204      12.922  22.526 -15.545  1.00  0.62           H  
ATOM   3028 1HB  PRO A 204      15.181  23.706 -13.875  1.00  0.62           H  
ATOM   3029 2HB  PRO A 204      13.669  24.433 -14.403  1.00  0.62           H  
ATOM   3030 1HG  PRO A 204      13.716  23.553 -11.962  1.00  0.62           H  
ATOM   3031 2HG  PRO A 204      12.357  23.182 -12.903  1.00  0.62           H  
ATOM   3032 1HD  PRO A 204      14.640  21.339 -12.272  1.00  0.62           H  
ATOM   3033 2HD  PRO A 204      12.865  21.028 -12.409  1.00  0.62           H  
ATOM   3034  N   ARG A 205      16.239  21.988 -15.897  1.00  0.62           N  
ATOM   3035  CA  ARG A 205      17.181  22.019 -17.025  1.00  0.62           C  
ATOM   3036  C   ARG A 205      16.785  21.069 -18.137  1.00  0.62           C  
ATOM   3037  O   ARG A 205      16.892  21.393 -19.325  1.00  0.62           O  
ATOM   3038  CB  ARG A 205      18.601  21.684 -16.638  1.00  0.62           C  
ATOM   3039  CG  ARG A 205      19.344  22.725 -15.902  1.00  0.62           C  
ATOM   3040  CD  ARG A 205      20.747  22.387 -15.902  1.00  0.62           C  
ATOM   3041  NE  ARG A 205      20.976  21.111 -15.285  1.00  0.62           N  
ATOM   3042  CZ  ARG A 205      21.169  20.932 -13.988  1.00  0.62           C  
ATOM   3043  NH1 ARG A 205      21.149  21.963 -13.211  1.00  0.62           N  
ATOM   3044  NH2 ARG A 205      21.377  19.726 -13.511  1.00  0.62           N  
ATOM   3045  H   ARG A 205      16.560  21.663 -14.979  1.00  0.62           H  
ATOM   3046  HA  ARG A 205      17.184  23.031 -17.426  1.00  0.62           H  
ATOM   3047 1HB  ARG A 205      18.603  20.776 -16.030  1.00  0.62           H  
ATOM   3048 2HB  ARG A 205      19.170  21.481 -17.535  1.00  0.62           H  
ATOM   3049 1HG  ARG A 205      19.238  23.659 -16.429  1.00  0.62           H  
ATOM   3050 2HG  ARG A 205      18.994  22.836 -14.893  1.00  0.62           H  
ATOM   3051 1HD  ARG A 205      21.094  22.336 -16.927  1.00  0.62           H  
ATOM   3052 2HD  ARG A 205      21.314  23.146 -15.360  1.00  0.62           H  
ATOM   3053  HE  ARG A 205      20.984  20.297 -15.882  1.00  0.62           H  
ATOM   3054 1HH1 ARG A 205      20.956  22.876 -13.605  1.00  0.62           H  
ATOM   3055 2HH1 ARG A 205      21.297  21.851 -12.223  1.00  0.62           H  
ATOM   3056 1HH2 ARG A 205      21.383  18.933 -14.132  1.00  0.62           H  
ATOM   3057 2HH2 ARG A 205      21.521  19.578 -12.521  1.00  0.62           H  
ATOM   3058  N   LEU A 206      16.315  19.884 -17.756  1.00  0.62           N  
ATOM   3059  CA  LEU A 206      15.914  18.909 -18.748  1.00  0.62           C  
ATOM   3060  C   LEU A 206      14.736  19.451 -19.508  1.00  0.62           C  
ATOM   3061  O   LEU A 206      14.722  19.461 -20.741  1.00  0.62           O  
ATOM   3062  CB  LEU A 206      15.542  17.577 -18.107  1.00  0.62           C  
ATOM   3063  CG  LEU A 206      15.083  16.536 -19.109  1.00  0.62           C  
ATOM   3064  CD1 LEU A 206      16.220  16.257 -20.073  1.00  0.62           C  
ATOM   3065  CD2 LEU A 206      14.631  15.285 -18.393  1.00  0.62           C  
ATOM   3066  H   LEU A 206      16.244  19.657 -16.760  1.00  0.62           H  
ATOM   3067  HA  LEU A 206      16.724  18.756 -19.452  1.00  0.62           H  
ATOM   3068 1HB  LEU A 206      16.408  17.194 -17.578  1.00  0.62           H  
ATOM   3069 2HB  LEU A 206      14.744  17.741 -17.383  1.00  0.62           H  
ATOM   3070  HG  LEU A 206      14.263  16.934 -19.678  1.00  0.62           H  
ATOM   3071 1HD1 LEU A 206      15.897  15.527 -20.815  1.00  0.62           H  
ATOM   3072 2HD1 LEU A 206      16.506  17.182 -20.577  1.00  0.62           H  
ATOM   3073 3HD1 LEU A 206      17.074  15.863 -19.522  1.00  0.62           H  
ATOM   3074 1HD2 LEU A 206      14.293  14.550 -19.124  1.00  0.62           H  
ATOM   3075 2HD2 LEU A 206      15.454  14.875 -17.828  1.00  0.62           H  
ATOM   3076 3HD2 LEU A 206      13.811  15.529 -17.718  1.00  0.62           H  
ATOM   3077  N   PHE A 207      13.755  19.946 -18.762  1.00  0.63           N  
ATOM   3078  CA  PHE A 207      12.566  20.483 -19.374  1.00  0.63           C  
ATOM   3079  C   PHE A 207      12.893  21.605 -20.340  1.00  0.63           C  
ATOM   3080  O   PHE A 207      12.407  21.608 -21.472  1.00  0.63           O  
ATOM   3081  CB  PHE A 207      11.584  21.001 -18.334  1.00  0.63           C  
ATOM   3082  CG  PHE A 207      10.500  21.614 -19.019  1.00  0.63           C  
ATOM   3083  CD1 PHE A 207       9.514  20.835 -19.573  1.00  0.63           C  
ATOM   3084  CD2 PHE A 207      10.479  22.975 -19.191  1.00  0.63           C  
ATOM   3085  CE1 PHE A 207       8.519  21.406 -20.298  1.00  0.63           C  
ATOM   3086  CE2 PHE A 207       9.506  23.546 -19.903  1.00  0.63           C  
ATOM   3087  CZ  PHE A 207       8.511  22.760 -20.470  1.00  0.63           C  
ATOM   3088  H   PHE A 207      13.837  19.928 -17.746  1.00  0.63           H  
ATOM   3089  HA  PHE A 207      12.080  19.696 -19.942  1.00  0.63           H  
ATOM   3090 1HB  PHE A 207      11.207  20.196 -17.709  1.00  0.63           H  
ATOM   3091 2HB  PHE A 207      12.063  21.737 -17.696  1.00  0.63           H  
ATOM   3092  HD1 PHE A 207       9.546  19.758 -19.440  1.00  0.63           H  
ATOM   3093  HD2 PHE A 207      11.274  23.589 -18.761  1.00  0.63           H  
ATOM   3094  HE1 PHE A 207       7.740  20.791 -20.745  1.00  0.63           H  
ATOM   3095  HE2 PHE A 207       9.525  24.609 -20.045  1.00  0.63           H  
ATOM   3096  HZ  PHE A 207       7.730  23.203 -21.049  1.00  0.63           H  
ATOM   3097  N   THR A 208      13.697  22.556 -19.887  1.00  0.65           N  
ATOM   3098  CA  THR A 208      14.057  23.721 -20.660  1.00  0.65           C  
ATOM   3099  C   THR A 208      14.722  23.275 -21.963  1.00  0.65           C  
ATOM   3100  O   THR A 208      14.370  23.733 -23.052  1.00  0.65           O  
ATOM   3101  CB  THR A 208      14.997  24.592 -19.809  1.00  0.65           C  
ATOM   3102  OG1 THR A 208      14.338  24.950 -18.621  1.00  0.65           O  
ATOM   3103  CG2 THR A 208      15.382  25.853 -20.453  1.00  0.65           C  
ATOM   3104  H   THR A 208      14.071  22.483 -18.945  1.00  0.65           H  
ATOM   3105  HA  THR A 208      13.153  24.283 -20.894  1.00  0.65           H  
ATOM   3106  HB  THR A 208      15.880  24.014 -19.577  1.00  0.65           H  
ATOM   3107  HG1 THR A 208      14.210  24.151 -18.086  1.00  0.65           H  
ATOM   3108 1HG2 THR A 208      16.034  26.402 -19.782  1.00  0.65           H  
ATOM   3109 2HG2 THR A 208      15.886  25.656 -21.361  1.00  0.65           H  
ATOM   3110 3HG2 THR A 208      14.499  26.434 -20.636  1.00  0.65           H  
ATOM   3111  N   ALA A 209      15.654  22.334 -21.890  1.00  0.67           N  
ATOM   3112  CA  ALA A 209      16.268  21.909 -23.129  1.00  0.67           C  
ATOM   3113  C   ALA A 209      15.225  21.328 -24.092  1.00  0.67           C  
ATOM   3114  O   ALA A 209      15.181  21.714 -25.270  1.00  0.67           O  
ATOM   3115  CB  ALA A 209      17.332  20.874 -22.845  1.00  0.67           C  
ATOM   3116  H   ALA A 209      15.951  21.939 -20.995  1.00  0.67           H  
ATOM   3117  HA  ALA A 209      16.727  22.777 -23.594  1.00  0.67           H  
ATOM   3118 1HB  ALA A 209      17.807  20.572 -23.771  1.00  0.67           H  
ATOM   3119 2HB  ALA A 209      18.070  21.320 -22.181  1.00  0.67           H  
ATOM   3120 3HB  ALA A 209      16.875  20.006 -22.364  1.00  0.67           H  
ATOM   3121  N   LEU A 210      14.319  20.489 -23.560  1.00  0.69           N  
ATOM   3122  CA  LEU A 210      13.287  19.810 -24.346  1.00  0.69           C  
ATOM   3123  C   LEU A 210      12.224  20.759 -24.888  1.00  0.69           C  
ATOM   3124  O   LEU A 210      11.630  20.512 -25.938  1.00  0.69           O  
ATOM   3125  CB  LEU A 210      12.610  18.736 -23.487  1.00  0.69           C  
ATOM   3126  CG  LEU A 210      13.509  17.548 -23.093  1.00  0.69           C  
ATOM   3127  CD1 LEU A 210      12.751  16.657 -22.139  1.00  0.69           C  
ATOM   3128  CD2 LEU A 210      13.939  16.801 -24.331  1.00  0.69           C  
ATOM   3129  H   LEU A 210      14.385  20.260 -22.565  1.00  0.69           H  
ATOM   3130  HA  LEU A 210      13.772  19.325 -25.190  1.00  0.69           H  
ATOM   3131 1HB  LEU A 210      12.259  19.205 -22.567  1.00  0.69           H  
ATOM   3132 2HB  LEU A 210      11.749  18.349 -24.027  1.00  0.69           H  
ATOM   3133  HG  LEU A 210      14.392  17.915 -22.581  1.00  0.69           H  
ATOM   3134 1HD1 LEU A 210      13.381  15.823 -21.835  1.00  0.69           H  
ATOM   3135 2HD1 LEU A 210      12.477  17.239 -21.277  1.00  0.69           H  
ATOM   3136 3HD1 LEU A 210      11.855  16.278 -22.624  1.00  0.69           H  
ATOM   3137 1HD2 LEU A 210      14.580  15.966 -24.046  1.00  0.69           H  
ATOM   3138 2HD2 LEU A 210      13.060  16.423 -24.853  1.00  0.69           H  
ATOM   3139 3HD2 LEU A 210      14.490  17.476 -24.986  1.00  0.69           H  
ATOM   3140  N   ALA A 211      12.012  21.860 -24.179  1.00  0.71           N  
ATOM   3141  CA  ALA A 211      11.003  22.856 -24.501  1.00  0.71           C  
ATOM   3142  C   ALA A 211      11.424  23.790 -25.632  1.00  0.71           C  
ATOM   3143  O   ALA A 211      10.630  24.628 -26.065  1.00  0.71           O  
ATOM   3144  CB  ALA A 211      10.693  23.659 -23.264  1.00  0.71           C  
ATOM   3145  H   ALA A 211      12.534  21.981 -23.314  1.00  0.71           H  
ATOM   3146  HA  ALA A 211      10.104  22.332 -24.820  1.00  0.71           H  
ATOM   3147 1HB  ALA A 211       9.921  24.376 -23.468  1.00  0.71           H  
ATOM   3148 2HB  ALA A 211      10.372  22.977 -22.502  1.00  0.71           H  
ATOM   3149 3HB  ALA A 211      11.585  24.157 -22.942  1.00  0.71           H  
ATOM   3150  N   GLY A 212      12.657  23.651 -26.131  1.00  0.73           N  
ATOM   3151  CA  GLY A 212      13.093  24.502 -27.229  1.00  0.73           C  
ATOM   3152  C   GLY A 212      14.375  25.287 -26.991  1.00  0.73           C  
ATOM   3153  O   GLY A 212      14.801  26.031 -27.876  1.00  0.73           O  
ATOM   3154  H   GLY A 212      13.297  22.944 -25.762  1.00  0.73           H  
ATOM   3155 1HA  GLY A 212      13.225  23.877 -28.112  1.00  0.73           H  
ATOM   3156 2HA  GLY A 212      12.297  25.202 -27.473  1.00  0.73           H  
ATOM   3157  N   TRP A 213      15.007  25.139 -25.830  1.00  0.74           N  
ATOM   3158  CA  TRP A 213      16.257  25.856 -25.615  1.00  0.74           C  
ATOM   3159  C   TRP A 213      17.518  25.084 -26.029  1.00  0.74           C  
ATOM   3160  O   TRP A 213      18.545  25.698 -26.314  1.00  0.74           O  
ATOM   3161  CB  TRP A 213      16.385  26.256 -24.173  1.00  0.74           C  
ATOM   3162  CG  TRP A 213      15.557  27.448 -23.736  1.00  0.74           C  
ATOM   3163  CD1 TRP A 213      15.996  28.711 -23.745  1.00  0.74           C  
ATOM   3164  CD2 TRP A 213      14.193  27.530 -23.224  1.00  0.74           C  
ATOM   3165  NE1 TRP A 213      15.040  29.538 -23.262  1.00  0.74           N  
ATOM   3166  CE2 TRP A 213      13.962  28.846 -22.928  1.00  0.74           C  
ATOM   3167  CE3 TRP A 213      13.185  26.621 -22.993  1.00  0.74           C  
ATOM   3168  CZ2 TRP A 213      12.778  29.277 -22.391  1.00  0.74           C  
ATOM   3169  CZ3 TRP A 213      12.005  27.056 -22.452  1.00  0.74           C  
ATOM   3170  CH2 TRP A 213      11.819  28.353 -22.158  1.00  0.74           C  
ATOM   3171  H   TRP A 213      14.647  24.542 -25.083  1.00  0.74           H  
ATOM   3172  HA  TRP A 213      16.222  26.771 -26.205  1.00  0.74           H  
ATOM   3173 1HB  TRP A 213      16.120  25.411 -23.568  1.00  0.74           H  
ATOM   3174 2HB  TRP A 213      17.417  26.476 -23.970  1.00  0.74           H  
ATOM   3175  HD1 TRP A 213      16.972  29.032 -24.083  1.00  0.74           H  
ATOM   3176  HE1 TRP A 213      15.083  30.516 -23.169  1.00  0.74           H  
ATOM   3177  HE3 TRP A 213      13.308  25.617 -23.224  1.00  0.74           H  
ATOM   3178  HZ2 TRP A 213      12.594  30.308 -22.155  1.00  0.74           H  
ATOM   3179  HZ3 TRP A 213      11.225  26.327 -22.265  1.00  0.74           H  
ATOM   3180  HH2 TRP A 213      10.880  28.671 -21.735  1.00  0.74           H  
ATOM   3181  N   GLY A 214      17.458  23.750 -26.068  1.00  0.74           N  
ATOM   3182  CA  GLY A 214      18.626  22.942 -26.418  1.00  0.74           C  
ATOM   3183  C   GLY A 214      19.569  22.640 -25.244  1.00  0.74           C  
ATOM   3184  O   GLY A 214      19.402  23.144 -24.133  1.00  0.74           O  
ATOM   3185  H   GLY A 214      16.590  23.262 -25.847  1.00  0.74           H  
ATOM   3186 1HA  GLY A 214      18.281  22.000 -26.845  1.00  0.74           H  
ATOM   3187 2HA  GLY A 214      19.183  23.449 -27.205  1.00  0.74           H  
ATOM   3188  N   SER A 215      20.608  21.855 -25.534  1.00  0.75           N  
ATOM   3189  CA  SER A 215      21.610  21.391 -24.564  1.00  0.75           C  
ATOM   3190  C   SER A 215      22.482  22.491 -23.950  1.00  0.75           C  
ATOM   3191  O   SER A 215      23.122  22.278 -22.921  1.00  0.75           O  
ATOM   3192  CB  SER A 215      22.504  20.360 -25.220  1.00  0.75           C  
ATOM   3193  OG  SER A 215      23.269  20.939 -26.242  1.00  0.75           O  
ATOM   3194  H   SER A 215      20.688  21.517 -26.483  1.00  0.75           H  
ATOM   3195  HA  SER A 215      21.073  20.902 -23.748  1.00  0.75           H  
ATOM   3196 1HB  SER A 215      23.165  19.924 -24.470  1.00  0.75           H  
ATOM   3197 2HB  SER A 215      21.895  19.555 -25.628  1.00  0.75           H  
ATOM   3198  HG  SER A 215      23.792  21.629 -25.822  1.00  0.75           H  
ATOM   3199  N   GLU A 216      22.466  23.690 -24.535  1.00  0.77           N  
ATOM   3200  CA  GLU A 216      23.261  24.817 -24.032  1.00  0.77           C  
ATOM   3201  C   GLU A 216      22.846  25.184 -22.606  1.00  0.77           C  
ATOM   3202  O   GLU A 216      23.636  25.754 -21.849  1.00  0.77           O  
ATOM   3203  CB  GLU A 216      23.136  26.037 -24.944  1.00  0.77           C  
ATOM   3204  CG  GLU A 216      23.806  25.887 -26.305  1.00  0.77           C  
ATOM   3205  CD  GLU A 216      23.704  27.134 -27.176  1.00  0.77           C  
ATOM   3206  OE1 GLU A 216      23.111  28.101 -26.751  1.00  0.77           O  
ATOM   3207  OE2 GLU A 216      24.225  27.109 -28.267  1.00  0.77           O  
ATOM   3208  H   GLU A 216      21.898  23.815 -25.362  1.00  0.77           H  
ATOM   3209  HA  GLU A 216      24.309  24.516 -24.013  1.00  0.77           H  
ATOM   3210 1HB  GLU A 216      22.088  26.228 -25.131  1.00  0.77           H  
ATOM   3211 2HB  GLU A 216      23.551  26.914 -24.447  1.00  0.77           H  
ATOM   3212 1HG  GLU A 216      24.859  25.651 -26.150  1.00  0.77           H  
ATOM   3213 2HG  GLU A 216      23.347  25.048 -26.825  1.00  0.77           H  
ATOM   3214  N   VAL A 217      21.626  24.808 -22.233  1.00  0.80           N  
ATOM   3215  CA  VAL A 217      21.047  25.029 -20.918  1.00  0.80           C  
ATOM   3216  C   VAL A 217      21.917  24.446 -19.811  1.00  0.80           C  
ATOM   3217  O   VAL A 217      21.950  24.953 -18.692  1.00  0.80           O  
ATOM   3218  CB  VAL A 217      19.674  24.370 -20.892  1.00  0.80           C  
ATOM   3219  CG1 VAL A 217      19.104  24.346 -19.506  1.00  0.80           C  
ATOM   3220  CG2 VAL A 217      18.767  25.126 -21.824  1.00  0.80           C  
ATOM   3221  H   VAL A 217      21.037  24.324 -22.917  1.00  0.80           H  
ATOM   3222  HA  VAL A 217      20.940  26.099 -20.758  1.00  0.80           H  
ATOM   3223  HB  VAL A 217      19.773  23.338 -21.237  1.00  0.80           H  
ATOM   3224 1HG1 VAL A 217      18.141  23.858 -19.535  1.00  0.80           H  
ATOM   3225 2HG1 VAL A 217      19.773  23.788 -18.857  1.00  0.80           H  
ATOM   3226 3HG1 VAL A 217      18.991  25.363 -19.134  1.00  0.80           H  
ATOM   3227 1HG2 VAL A 217      17.806  24.637 -21.844  1.00  0.80           H  
ATOM   3228 2HG2 VAL A 217      18.659  26.149 -21.484  1.00  0.80           H  
ATOM   3229 3HG2 VAL A 217      19.189  25.129 -22.823  1.00  0.80           H  
ATOM   3230  N   PHE A 218      22.577  23.341 -20.116  1.00  0.86           N  
ATOM   3231  CA  PHE A 218      23.409  22.598 -19.193  1.00  0.86           C  
ATOM   3232  C   PHE A 218      24.875  23.070 -19.147  1.00  0.86           C  
ATOM   3233  O   PHE A 218      25.682  22.517 -18.386  1.00  0.86           O  
ATOM   3234  CB  PHE A 218      23.354  21.133 -19.643  1.00  0.86           C  
ATOM   3235  CG  PHE A 218      22.020  20.420 -19.385  1.00  0.86           C  
ATOM   3236  CD1 PHE A 218      20.956  20.506 -20.276  1.00  0.86           C  
ATOM   3237  CD2 PHE A 218      21.867  19.598 -18.281  1.00  0.86           C  
ATOM   3238  CE1 PHE A 218      19.781  19.803 -20.025  1.00  0.86           C  
ATOM   3239  CE2 PHE A 218      20.713  18.907 -18.042  1.00  0.86           C  
ATOM   3240  CZ  PHE A 218      19.673  19.005 -18.904  1.00  0.86           C  
ATOM   3241  H   PHE A 218      22.538  23.000 -21.077  1.00  0.86           H  
ATOM   3242  HA  PHE A 218      22.987  22.697 -18.197  1.00  0.86           H  
ATOM   3243 1HB  PHE A 218      23.559  21.083 -20.711  1.00  0.86           H  
ATOM   3244 2HB  PHE A 218      24.133  20.576 -19.147  1.00  0.86           H  
ATOM   3245  HD1 PHE A 218      21.051  21.130 -21.167  1.00  0.86           H  
ATOM   3246  HD2 PHE A 218      22.677  19.489 -17.606  1.00  0.86           H  
ATOM   3247  HE1 PHE A 218      18.948  19.870 -20.711  1.00  0.86           H  
ATOM   3248  HE2 PHE A 218      20.628  18.269 -17.166  1.00  0.86           H  
ATOM   3249  HZ  PHE A 218      18.770  18.448 -18.704  1.00  0.86           H  
ATOM   3250  N   THR A 219      25.223  24.133 -19.895  1.00  0.92           N  
ATOM   3251  CA  THR A 219      26.625  24.537 -19.960  1.00  0.92           C  
ATOM   3252  C   THR A 219      26.938  25.850 -19.223  1.00  0.92           C  
ATOM   3253  O   THR A 219      27.475  25.809 -18.108  1.00  0.92           O  
ATOM   3254  CB  THR A 219      27.078  24.657 -21.432  1.00  0.92           C  
ATOM   3255  OG1 THR A 219      26.263  25.613 -22.108  1.00  0.92           O  
ATOM   3256  CG2 THR A 219      26.911  23.306 -22.115  1.00  0.92           C  
ATOM   3257  H   THR A 219      24.534  24.625 -20.468  1.00  0.92           H  
ATOM   3258  HA  THR A 219      27.212  23.765 -19.500  1.00  0.92           H  
ATOM   3259  HB  THR A 219      28.120  24.970 -21.477  1.00  0.92           H  
ATOM   3260  HG1 THR A 219      25.314  25.435 -21.927  1.00  0.92           H  
ATOM   3261 1HG2 THR A 219      27.223  23.383 -23.154  1.00  0.92           H  
ATOM   3262 2HG2 THR A 219      27.522  22.562 -21.607  1.00  0.92           H  
ATOM   3263 3HG2 THR A 219      25.862  23.004 -22.073  1.00  0.92           H  
ATOM   3264  N   THR A 220      26.728  26.990 -19.899  1.00  0.98           N  
ATOM   3265  CA  THR A 220      26.899  28.379 -19.424  1.00  0.98           C  
ATOM   3266  C   THR A 220      28.327  28.746 -18.981  1.00  0.98           C  
ATOM   3267  O   THR A 220      28.941  29.654 -19.538  1.00  0.98           O  
ATOM   3268  CB  THR A 220      25.926  28.715 -18.270  1.00  0.98           C  
ATOM   3269  OG1 THR A 220      24.576  28.543 -18.711  1.00  0.98           O  
ATOM   3270  CG2 THR A 220      26.106  30.186 -17.845  1.00  0.98           C  
ATOM   3271  H   THR A 220      26.359  26.865 -20.829  1.00  0.98           H  
ATOM   3272  HA  THR A 220      26.644  29.037 -20.256  1.00  0.98           H  
ATOM   3273  HB  THR A 220      26.117  28.063 -17.419  1.00  0.98           H  
ATOM   3274  HG1 THR A 220      24.468  28.958 -19.570  1.00  0.98           H  
ATOM   3275 1HG2 THR A 220      25.417  30.434 -17.043  1.00  0.98           H  
ATOM   3276 2HG2 THR A 220      27.125  30.347 -17.504  1.00  0.98           H  
ATOM   3277 3HG2 THR A 220      25.906  30.833 -18.697  1.00  0.98           H  
ATOM   3278  N   GLY A 221      28.838  28.040 -17.968  1.00  1.00           N  
ATOM   3279  CA  GLY A 221      30.174  28.274 -17.429  1.00  1.00           C  
ATOM   3280  C   GLY A 221      31.186  27.153 -17.702  1.00  1.00           C  
ATOM   3281  O   GLY A 221      32.385  27.390 -17.567  1.00  1.00           O  
ATOM   3282  H   GLY A 221      28.265  27.304 -17.582  1.00  1.00           H  
ATOM   3283 1HA  GLY A 221      30.562  29.207 -17.837  1.00  1.00           H  
ATOM   3284 2HA  GLY A 221      30.093  28.424 -16.353  1.00  1.00           H  
ATOM   3285  N   GLN A 222      30.698  25.952 -18.078  1.00  0.99           N  
ATOM   3286  CA  GLN A 222      31.510  24.725 -18.335  1.00  0.99           C  
ATOM   3287  C   GLN A 222      30.770  23.469 -17.936  1.00  0.99           C  
ATOM   3288  O   GLN A 222      31.058  22.888 -16.893  1.00  0.99           O  
ATOM   3289  CB  GLN A 222      32.843  24.700 -17.555  1.00  0.99           C  
ATOM   3290  CG  GLN A 222      33.678  23.419 -17.723  1.00  0.99           C  
ATOM   3291  CD  GLN A 222      33.241  22.241 -16.795  1.00  0.99           C  
ATOM   3292  OE1 GLN A 222      32.635  22.424 -15.725  1.00  0.99           O  
ATOM   3293  NE2 GLN A 222      33.584  21.024 -17.223  1.00  0.99           N  
ATOM   3294  H   GLN A 222      29.685  25.879 -18.161  1.00  0.99           H  
ATOM   3295  HA  GLN A 222      31.723  24.667 -19.402  1.00  0.99           H  
ATOM   3296 1HB  GLN A 222      33.517  25.455 -17.938  1.00  0.99           H  
ATOM   3297 2HB  GLN A 222      32.678  24.889 -16.492  1.00  0.99           H  
ATOM   3298 1HG  GLN A 222      33.587  23.084 -18.756  1.00  0.99           H  
ATOM   3299 2HG  GLN A 222      34.719  23.655 -17.500  1.00  0.99           H  
ATOM   3300 1HE2 GLN A 222      33.356  20.212 -16.685  1.00  0.99           H  
ATOM   3301 2HE2 GLN A 222      34.080  20.923 -18.086  1.00  0.99           H  
ATOM   3302  N   ASN A 223      29.782  23.060 -18.723  1.00  0.93           N  
ATOM   3303  CA  ASN A 223      28.984  21.880 -18.367  1.00  0.93           C  
ATOM   3304  C   ASN A 223      28.523  22.009 -16.914  1.00  0.93           C  
ATOM   3305  O   ASN A 223      28.499  21.029 -16.166  1.00  0.93           O  
ATOM   3306  CB  ASN A 223      29.764  20.603 -18.585  1.00  0.93           C  
ATOM   3307  CG  ASN A 223      30.094  20.373 -20.036  1.00  0.93           C  
ATOM   3308  OD1 ASN A 223      29.289  20.649 -20.932  1.00  0.93           O  
ATOM   3309  ND2 ASN A 223      31.273  19.865 -20.288  1.00  0.93           N  
ATOM   3310  H   ASN A 223      29.591  23.560 -19.576  1.00  0.93           H  
ATOM   3311  HA  ASN A 223      28.095  21.836 -18.993  1.00  0.93           H  
ATOM   3312 1HB  ASN A 223      30.688  20.623 -18.009  1.00  0.93           H  
ATOM   3313 2HB  ASN A 223      29.177  19.761 -18.220  1.00  0.93           H  
ATOM   3314 1HD2 ASN A 223      31.550  19.687 -21.234  1.00  0.93           H  
ATOM   3315 2HD2 ASN A 223      31.895  19.649 -19.537  1.00  0.93           H  
ATOM   3316  N   TRP A 224      28.140  23.226 -16.519  1.00  0.86           N  
ATOM   3317  CA  TRP A 224      27.821  23.559 -15.145  1.00  0.86           C  
ATOM   3318  C   TRP A 224      26.891  22.601 -14.476  1.00  0.86           C  
ATOM   3319  O   TRP A 224      26.995  22.408 -13.274  1.00  0.86           O  
ATOM   3320  CB  TRP A 224      27.280  24.967 -15.044  1.00  0.86           C  
ATOM   3321  CG  TRP A 224      26.957  25.432 -13.657  1.00  0.86           C  
ATOM   3322  CD1 TRP A 224      27.809  26.000 -12.748  1.00  0.86           C  
ATOM   3323  CD2 TRP A 224      25.657  25.438 -13.045  1.00  0.86           C  
ATOM   3324  NE1 TRP A 224      27.117  26.373 -11.623  1.00  0.86           N  
ATOM   3325  CE2 TRP A 224      25.792  26.050 -11.798  1.00  0.86           C  
ATOM   3326  CE3 TRP A 224      24.403  25.015 -13.461  1.00  0.86           C  
ATOM   3327  CZ2 TRP A 224      24.710  26.261 -10.980  1.00  0.86           C  
ATOM   3328  CZ3 TRP A 224      23.338  25.218 -12.625  1.00  0.86           C  
ATOM   3329  CH2 TRP A 224      23.491  25.830 -11.421  1.00  0.86           C  
ATOM   3330  H   TRP A 224      28.095  23.982 -17.194  1.00  0.86           H  
ATOM   3331  HA  TRP A 224      28.759  23.540 -14.588  1.00  0.86           H  
ATOM   3332 1HB  TRP A 224      28.010  25.657 -15.468  1.00  0.86           H  
ATOM   3333 2HB  TRP A 224      26.378  25.049 -15.654  1.00  0.86           H  
ATOM   3334  HD1 TRP A 224      28.874  26.157 -12.904  1.00  0.86           H  
ATOM   3335  HE1 TRP A 224      27.520  26.828 -10.819  1.00  0.86           H  
ATOM   3336  HE3 TRP A 224      24.267  24.541 -14.436  1.00  0.86           H  
ATOM   3337  HZ2 TRP A 224      24.781  26.752 -10.035  1.00  0.86           H  
ATOM   3338  HZ3 TRP A 224      22.353  24.887 -12.953  1.00  0.86           H  
ATOM   3339  HH2 TRP A 224      22.621  25.982 -10.797  1.00  0.86           H  
ATOM   3340  N   TRP A 225      25.961  22.014 -15.217  1.00  0.78           N  
ATOM   3341  CA  TRP A 225      24.949  21.147 -14.642  1.00  0.78           C  
ATOM   3342  C   TRP A 225      25.463  20.153 -13.599  1.00  0.78           C  
ATOM   3343  O   TRP A 225      24.715  19.783 -12.700  1.00  0.78           O  
ATOM   3344  CB  TRP A 225      24.304  20.326 -15.738  1.00  0.78           C  
ATOM   3345  CG  TRP A 225      25.180  19.244 -16.309  1.00  0.78           C  
ATOM   3346  CD1 TRP A 225      26.037  19.306 -17.363  1.00  0.78           C  
ATOM   3347  CD2 TRP A 225      25.244  17.882 -15.821  1.00  0.78           C  
ATOM   3348  NE1 TRP A 225      26.642  18.082 -17.554  1.00  0.78           N  
ATOM   3349  CE2 TRP A 225      26.168  17.204 -16.614  1.00  0.78           C  
ATOM   3350  CE3 TRP A 225      24.599  17.199 -14.778  1.00  0.78           C  
ATOM   3351  CZ2 TRP A 225      26.476  15.872 -16.397  1.00  0.78           C  
ATOM   3352  CZ3 TRP A 225      24.906  15.869 -14.556  1.00  0.78           C  
ATOM   3353  CH2 TRP A 225      25.822  15.220 -15.346  1.00  0.78           C  
ATOM   3354  H   TRP A 225      25.943  22.188 -16.226  1.00  0.78           H  
ATOM   3355  HA  TRP A 225      24.197  21.780 -14.171  1.00  0.78           H  
ATOM   3356 1HB  TRP A 225      23.430  19.845 -15.358  1.00  0.78           H  
ATOM   3357 2HB  TRP A 225      24.005  20.994 -16.540  1.00  0.78           H  
ATOM   3358  HD1 TRP A 225      26.226  20.188 -17.961  1.00  0.78           H  
ATOM   3359  HE1 TRP A 225      27.323  17.869 -18.267  1.00  0.78           H  
ATOM   3360  HE3 TRP A 225      23.877  17.716 -14.149  1.00  0.78           H  
ATOM   3361  HZ2 TRP A 225      27.199  15.336 -17.014  1.00  0.78           H  
ATOM   3362  HZ3 TRP A 225      24.403  15.351 -13.739  1.00  0.78           H  
ATOM   3363  HH2 TRP A 225      26.043  14.171 -15.147  1.00  0.78           H  
ATOM   3364  N   TRP A 226      26.711  19.676 -13.702  1.00  0.71           N  
ATOM   3365  CA  TRP A 226      27.143  18.696 -12.703  1.00  0.71           C  
ATOM   3366  C   TRP A 226      27.233  19.317 -11.314  1.00  0.71           C  
ATOM   3367  O   TRP A 226      27.032  18.646 -10.302  1.00  0.71           O  
ATOM   3368  CB  TRP A 226      28.500  18.061 -13.050  1.00  0.71           C  
ATOM   3369  CG  TRP A 226      29.708  19.019 -13.021  1.00  0.71           C  
ATOM   3370  CD1 TRP A 226      30.235  19.699 -14.075  1.00  0.71           C  
ATOM   3371  CD2 TRP A 226      30.523  19.378 -11.872  1.00  0.71           C  
ATOM   3372  NE1 TRP A 226      31.305  20.471 -13.672  1.00  0.71           N  
ATOM   3373  CE2 TRP A 226      31.495  20.286 -12.322  1.00  0.71           C  
ATOM   3374  CE3 TRP A 226      30.504  19.010 -10.528  1.00  0.71           C  
ATOM   3375  CZ2 TRP A 226      32.436  20.837 -11.460  1.00  0.71           C  
ATOM   3376  CZ3 TRP A 226      31.439  19.552  -9.670  1.00  0.71           C  
ATOM   3377  CH2 TRP A 226      32.383  20.448 -10.117  1.00  0.71           C  
ATOM   3378  H   TRP A 226      27.325  20.012 -14.450  1.00  0.71           H  
ATOM   3379  HA  TRP A 226      26.404  17.899 -12.664  1.00  0.71           H  
ATOM   3380 1HB  TRP A 226      28.698  17.243 -12.358  1.00  0.71           H  
ATOM   3381 2HB  TRP A 226      28.438  17.631 -14.051  1.00  0.71           H  
ATOM   3382  HD1 TRP A 226      29.872  19.637 -15.078  1.00  0.71           H  
ATOM   3383  HE1 TRP A 226      31.853  21.084 -14.311  1.00  0.71           H  
ATOM   3384  HE3 TRP A 226      29.763  18.310 -10.173  1.00  0.71           H  
ATOM   3385  HZ2 TRP A 226      33.187  21.541 -11.796  1.00  0.71           H  
ATOM   3386  HZ3 TRP A 226      31.405  19.250  -8.629  1.00  0.71           H  
ATOM   3387  HH2 TRP A 226      33.104  20.859  -9.409  1.00  0.71           H  
ATOM   3388  N   VAL A 227      27.457  20.619 -11.261  1.00  0.67           N  
ATOM   3389  CA  VAL A 227      27.691  21.315 -10.018  1.00  0.67           C  
ATOM   3390  C   VAL A 227      26.505  21.163  -9.043  1.00  0.67           C  
ATOM   3391  O   VAL A 227      26.716  20.651  -7.949  1.00  0.67           O  
ATOM   3392  CB  VAL A 227      28.076  22.791 -10.283  1.00  0.67           C  
ATOM   3393  CG1 VAL A 227      28.141  23.471  -9.027  1.00  0.67           C  
ATOM   3394  CG2 VAL A 227      29.410  22.866 -10.986  1.00  0.67           C  
ATOM   3395  H   VAL A 227      27.505  21.143 -12.125  1.00  0.67           H  
ATOM   3396  HA  VAL A 227      28.559  20.863  -9.543  1.00  0.67           H  
ATOM   3397  HB  VAL A 227      27.349  23.272 -10.902  1.00  0.67           H  
ATOM   3398 1HG1 VAL A 227      28.414  24.511  -9.179  1.00  0.67           H  
ATOM   3399 2HG1 VAL A 227      27.202  23.409  -8.545  1.00  0.67           H  
ATOM   3400 3HG1 VAL A 227      28.885  22.966  -8.447  1.00  0.67           H  
ATOM   3401 1HG2 VAL A 227      29.678  23.908 -11.158  1.00  0.67           H  
ATOM   3402 2HG2 VAL A 227      30.165  22.399 -10.367  1.00  0.67           H  
ATOM   3403 3HG2 VAL A 227      29.342  22.347 -11.945  1.00  0.67           H  
ATOM   3404  N   PRO A 228      25.242  21.509  -9.393  1.00  0.64           N  
ATOM   3405  CA  PRO A 228      24.044  21.320  -8.589  1.00  0.64           C  
ATOM   3406  C   PRO A 228      23.613  19.882  -8.372  1.00  0.64           C  
ATOM   3407  O   PRO A 228      22.602  19.641  -7.718  1.00  0.64           O  
ATOM   3408  CB  PRO A 228      22.990  22.063  -9.361  1.00  0.64           C  
ATOM   3409  CG  PRO A 228      23.470  22.089 -10.738  1.00  0.64           C  
ATOM   3410  CD  PRO A 228      24.940  22.265 -10.618  1.00  0.64           C  
ATOM   3411  HA  PRO A 228      24.194  21.803  -7.614  1.00  0.64           H  
ATOM   3412 1HB  PRO A 228      22.042  21.547  -9.235  1.00  0.64           H  
ATOM   3413 2HB  PRO A 228      22.880  23.042  -8.938  1.00  0.64           H  
ATOM   3414 1HG  PRO A 228      23.211  21.150 -11.237  1.00  0.64           H  
ATOM   3415 2HG  PRO A 228      22.985  22.886 -11.280  1.00  0.64           H  
ATOM   3416 1HD  PRO A 228      25.383  21.898 -11.489  1.00  0.64           H  
ATOM   3417 2HD  PRO A 228      25.153  23.323 -10.461  1.00  0.64           H  
ATOM   3418  N   ILE A 229      24.257  18.928  -9.017  1.00  0.62           N  
ATOM   3419  CA  ILE A 229      23.868  17.553  -8.803  1.00  0.62           C  
ATOM   3420  C   ILE A 229      24.834  16.945  -7.801  1.00  0.62           C  
ATOM   3421  O   ILE A 229      24.449  16.290  -6.834  1.00  0.62           O  
ATOM   3422  CB  ILE A 229      23.854  16.782 -10.119  1.00  0.62           C  
ATOM   3423  CG1 ILE A 229      22.906  17.485 -11.082  1.00  0.62           C  
ATOM   3424  CG2 ILE A 229      23.450  15.344  -9.880  1.00  0.62           C  
ATOM   3425  CD1 ILE A 229      21.496  17.627 -10.566  1.00  0.62           C  
ATOM   3426  H   ILE A 229      25.078  19.112  -9.587  1.00  0.62           H  
ATOM   3427  HA  ILE A 229      22.868  17.521  -8.379  1.00  0.62           H  
ATOM   3428  HB  ILE A 229      24.851  16.813 -10.565  1.00  0.62           H  
ATOM   3429 1HG1 ILE A 229      23.291  18.475 -11.271  1.00  0.62           H  
ATOM   3430 2HG1 ILE A 229      22.881  16.936 -12.020  1.00  0.62           H  
ATOM   3431 1HG2 ILE A 229      23.449  14.804 -10.826  1.00  0.62           H  
ATOM   3432 2HG2 ILE A 229      24.162  14.880  -9.196  1.00  0.62           H  
ATOM   3433 3HG2 ILE A 229      22.452  15.313  -9.441  1.00  0.62           H  
ATOM   3434 1HD1 ILE A 229      20.897  18.146 -11.286  1.00  0.62           H  
ATOM   3435 2HD1 ILE A 229      21.067  16.642 -10.380  1.00  0.62           H  
ATOM   3436 3HD1 ILE A 229      21.507  18.195  -9.644  1.00  0.62           H  
ATOM   3437  N   VAL A 230      26.110  17.198  -8.026  1.00  0.61           N  
ATOM   3438  CA  VAL A 230      27.158  16.682  -7.179  1.00  0.61           C  
ATOM   3439  C   VAL A 230      27.360  17.496  -5.909  1.00  0.61           C  
ATOM   3440  O   VAL A 230      27.395  16.939  -4.805  1.00  0.61           O  
ATOM   3441  CB  VAL A 230      28.477  16.695  -7.953  1.00  0.61           C  
ATOM   3442  CG1 VAL A 230      29.617  16.282  -7.048  1.00  0.61           C  
ATOM   3443  CG2 VAL A 230      28.361  15.783  -9.167  1.00  0.61           C  
ATOM   3444  H   VAL A 230      26.374  17.753  -8.836  1.00  0.61           H  
ATOM   3445  HA  VAL A 230      26.903  15.658  -6.905  1.00  0.61           H  
ATOM   3446  HB  VAL A 230      28.677  17.712  -8.282  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 230      30.554  16.319  -7.603  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 230      29.663  16.967  -6.213  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 230      29.450  15.269  -6.682  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 230      29.293  15.808  -9.731  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 230      28.160  14.765  -8.839  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 230      27.543  16.131  -9.801  1.00  0.61           H  
ATOM   3453  N   SER A 231      27.459  18.821  -6.047  1.00  0.59           N  
ATOM   3454  CA  SER A 231      27.800  19.629  -4.900  1.00  0.59           C  
ATOM   3455  C   SER A 231      26.822  19.480  -3.743  1.00  0.59           C  
ATOM   3456  O   SER A 231      27.298  19.322  -2.627  1.00  0.59           O  
ATOM   3457  CB  SER A 231      28.008  21.088  -5.242  1.00  0.59           C  
ATOM   3458  OG  SER A 231      28.386  21.770  -4.090  1.00  0.59           O  
ATOM   3459  H   SER A 231      27.341  19.275  -6.949  1.00  0.59           H  
ATOM   3460  HA  SER A 231      28.767  19.280  -4.538  1.00  0.59           H  
ATOM   3461 1HB  SER A 231      28.753  21.176  -5.985  1.00  0.59           H  
ATOM   3462 2HB  SER A 231      27.146  21.560  -5.642  1.00  0.59           H  
ATOM   3463  HG  SER A 231      28.739  22.634  -4.379  1.00  0.59           H  
ATOM   3464  N   PRO A 232      25.478  19.574  -3.913  1.00  0.58           N  
ATOM   3465  CA  PRO A 232      24.499  19.405  -2.860  1.00  0.58           C  
ATOM   3466  C   PRO A 232      24.549  18.034  -2.199  1.00  0.58           C  
ATOM   3467  O   PRO A 232      24.084  17.860  -1.078  1.00  0.58           O  
ATOM   3468  CB  PRO A 232      23.169  19.622  -3.583  1.00  0.58           C  
ATOM   3469  CG  PRO A 232      23.519  20.427  -4.759  1.00  0.58           C  
ATOM   3470  CD  PRO A 232      24.847  19.868  -5.204  1.00  0.58           C  
ATOM   3471  HA  PRO A 232      24.669  20.190  -2.115  1.00  0.58           H  
ATOM   3472 1HB  PRO A 232      22.730  18.649  -3.837  1.00  0.58           H  
ATOM   3473 2HB  PRO A 232      22.455  20.140  -2.917  1.00  0.58           H  
ATOM   3474 1HG  PRO A 232      22.723  20.366  -5.494  1.00  0.58           H  
ATOM   3475 2HG  PRO A 232      23.597  21.489  -4.481  1.00  0.58           H  
ATOM   3476 1HD  PRO A 232      24.684  18.942  -5.760  1.00  0.58           H  
ATOM   3477 2HD  PRO A 232      25.333  20.605  -5.785  1.00  0.58           H  
ATOM   3478  N   LEU A 233      25.109  17.026  -2.845  1.00  0.58           N  
ATOM   3479  CA  LEU A 233      25.113  15.761  -2.155  1.00  0.58           C  
ATOM   3480  C   LEU A 233      26.352  15.725  -1.291  1.00  0.58           C  
ATOM   3481  O   LEU A 233      26.329  15.231  -0.161  1.00  0.58           O  
ATOM   3482  CB  LEU A 233      24.994  14.619  -3.141  1.00  0.58           C  
ATOM   3483  CG  LEU A 233      23.663  14.667  -3.916  1.00  0.58           C  
ATOM   3484  CD1 LEU A 233      23.589  13.502  -4.886  1.00  0.58           C  
ATOM   3485  CD2 LEU A 233      22.516  14.690  -2.908  1.00  0.58           C  
ATOM   3486  H   LEU A 233      25.556  17.107  -3.755  1.00  0.58           H  
ATOM   3487  HA  LEU A 233      24.244  15.704  -1.503  1.00  0.58           H  
ATOM   3488 1HB  LEU A 233      25.815  14.689  -3.862  1.00  0.58           H  
ATOM   3489 2HB  LEU A 233      25.058  13.670  -2.612  1.00  0.58           H  
ATOM   3490  HG  LEU A 233      23.622  15.581  -4.512  1.00  0.58           H  
ATOM   3491 1HD1 LEU A 233      22.654  13.552  -5.442  1.00  0.58           H  
ATOM   3492 2HD1 LEU A 233      24.428  13.561  -5.582  1.00  0.58           H  
ATOM   3493 3HD1 LEU A 233      23.636  12.567  -4.334  1.00  0.58           H  
ATOM   3494 1HD2 LEU A 233      21.560  14.738  -3.431  1.00  0.58           H  
ATOM   3495 2HD2 LEU A 233      22.560  13.800  -2.305  1.00  0.58           H  
ATOM   3496 3HD2 LEU A 233      22.625  15.562  -2.269  1.00  0.58           H  
ATOM   3497  N   LEU A 234      27.424  16.338  -1.781  1.00  0.57           N  
ATOM   3498  CA  LEU A 234      28.627  16.427  -0.978  1.00  0.57           C  
ATOM   3499  C   LEU A 234      28.343  17.365   0.196  1.00  0.57           C  
ATOM   3500  O   LEU A 234      28.774  17.129   1.330  1.00  0.57           O  
ATOM   3501  CB  LEU A 234      29.770  16.952  -1.832  1.00  0.57           C  
ATOM   3502  CG  LEU A 234      30.212  16.014  -2.930  1.00  0.57           C  
ATOM   3503  CD1 LEU A 234      31.228  16.714  -3.776  1.00  0.57           C  
ATOM   3504  CD2 LEU A 234      30.763  14.744  -2.317  1.00  0.57           C  
ATOM   3505  H   LEU A 234      27.406  16.723  -2.729  1.00  0.57           H  
ATOM   3506  HA  LEU A 234      28.878  15.441  -0.593  1.00  0.57           H  
ATOM   3507 1HB  LEU A 234      29.462  17.887  -2.296  1.00  0.57           H  
ATOM   3508 2HB  LEU A 234      30.625  17.140  -1.201  1.00  0.57           H  
ATOM   3509  HG  LEU A 234      29.360  15.767  -3.565  1.00  0.57           H  
ATOM   3510 1HD1 LEU A 234      31.548  16.060  -4.585  1.00  0.57           H  
ATOM   3511 2HD1 LEU A 234      30.774  17.608  -4.185  1.00  0.57           H  
ATOM   3512 3HD1 LEU A 234      32.086  16.983  -3.165  1.00  0.57           H  
ATOM   3513 1HD2 LEU A 234      31.078  14.066  -3.110  1.00  0.57           H  
ATOM   3514 2HD2 LEU A 234      31.617  14.984  -1.683  1.00  0.57           H  
ATOM   3515 3HD2 LEU A 234      29.988  14.267  -1.717  1.00  0.57           H  
ATOM   3516  N   GLY A 235      27.577  18.425  -0.099  1.00  0.56           N  
ATOM   3517  CA  GLY A 235      27.159  19.440   0.850  1.00  0.56           C  
ATOM   3518  C   GLY A 235      26.311  18.804   1.916  1.00  0.56           C  
ATOM   3519  O   GLY A 235      26.501  19.074   3.100  1.00  0.56           O  
ATOM   3520  H   GLY A 235      27.287  18.548  -1.058  1.00  0.56           H  
ATOM   3521 1HA  GLY A 235      28.024  19.924   1.299  1.00  0.56           H  
ATOM   3522 2HA  GLY A 235      26.594  20.209   0.327  1.00  0.56           H  
ATOM   3523  N   SER A 236      25.402  17.921   1.504  1.00  0.55           N  
ATOM   3524  CA  SER A 236      24.549  17.212   2.429  1.00  0.55           C  
ATOM   3525  C   SER A 236      25.343  16.366   3.393  1.00  0.55           C  
ATOM   3526  O   SER A 236      25.081  16.391   4.596  1.00  0.55           O  
ATOM   3527  CB  SER A 236      23.593  16.333   1.689  1.00  0.55           C  
ATOM   3528  OG  SER A 236      22.791  15.660   2.587  1.00  0.55           O  
ATOM   3529  H   SER A 236      25.260  17.763   0.510  1.00  0.55           H  
ATOM   3530  HA  SER A 236      24.005  17.949   3.001  1.00  0.55           H  
ATOM   3531 1HB  SER A 236      22.992  16.932   1.043  1.00  0.55           H  
ATOM   3532 2HB  SER A 236      24.130  15.624   1.072  1.00  0.55           H  
ATOM   3533  HG  SER A 236      21.996  15.405   2.087  1.00  0.55           H  
ATOM   3534  N   ILE A 237      26.332  15.633   2.878  1.00  0.55           N  
ATOM   3535  CA  ILE A 237      27.168  14.796   3.728  1.00  0.55           C  
ATOM   3536  C   ILE A 237      27.870  15.692   4.736  1.00  0.55           C  
ATOM   3537  O   ILE A 237      27.926  15.377   5.930  1.00  0.55           O  
ATOM   3538  CB  ILE A 237      28.207  14.025   2.908  1.00  0.55           C  
ATOM   3539  CG1 ILE A 237      27.527  12.997   2.046  1.00  0.55           C  
ATOM   3540  CG2 ILE A 237      29.187  13.346   3.846  1.00  0.55           C  
ATOM   3541  CD1 ILE A 237      28.424  12.406   0.989  1.00  0.55           C  
ATOM   3542  H   ILE A 237      26.484  15.639   1.867  1.00  0.55           H  
ATOM   3543  HA  ILE A 237      26.537  14.088   4.261  1.00  0.55           H  
ATOM   3544  HB  ILE A 237      28.739  14.712   2.251  1.00  0.55           H  
ATOM   3545 1HG1 ILE A 237      27.178  12.198   2.687  1.00  0.55           H  
ATOM   3546 2HG1 ILE A 237      26.668  13.454   1.562  1.00  0.55           H  
ATOM   3547 1HG2 ILE A 237      29.928  12.802   3.264  1.00  0.55           H  
ATOM   3548 2HG2 ILE A 237      29.686  14.100   4.456  1.00  0.55           H  
ATOM   3549 3HG2 ILE A 237      28.649  12.652   4.492  1.00  0.55           H  
ATOM   3550 1HD1 ILE A 237      27.872  11.674   0.409  1.00  0.55           H  
ATOM   3551 2HD1 ILE A 237      28.770  13.198   0.331  1.00  0.55           H  
ATOM   3552 3HD1 ILE A 237      29.276  11.926   1.462  1.00  0.55           H  
ATOM   3553  N   GLY A 238      28.387  16.824   4.247  1.00  0.55           N  
ATOM   3554  CA  GLY A 238      29.023  17.826   5.082  1.00  0.55           C  
ATOM   3555  C   GLY A 238      28.060  18.270   6.179  1.00  0.55           C  
ATOM   3556  O   GLY A 238      28.423  18.288   7.355  1.00  0.55           O  
ATOM   3557  H   GLY A 238      28.334  16.997   3.243  1.00  0.55           H  
ATOM   3558 1HA  GLY A 238      29.934  17.421   5.519  1.00  0.55           H  
ATOM   3559 2HA  GLY A 238      29.300  18.680   4.463  1.00  0.55           H  
ATOM   3560  N   GLY A 239      26.833  18.632   5.794  1.00  0.55           N  
ATOM   3561  CA  GLY A 239      25.812  19.084   6.728  1.00  0.55           C  
ATOM   3562  C   GLY A 239      25.503  18.029   7.781  1.00  0.55           C  
ATOM   3563  O   GLY A 239      25.350  18.346   8.958  1.00  0.55           O  
ATOM   3564  H   GLY A 239      26.609  18.597   4.807  1.00  0.55           H  
ATOM   3565 1HA  GLY A 239      26.152  20.000   7.206  1.00  0.55           H  
ATOM   3566 2HA  GLY A 239      24.906  19.326   6.176  1.00  0.55           H  
ATOM   3567  N   VAL A 240      25.456  16.759   7.385  1.00  0.56           N  
ATOM   3568  CA  VAL A 240      25.236  15.709   8.366  1.00  0.56           C  
ATOM   3569  C   VAL A 240      26.396  15.633   9.337  1.00  0.56           C  
ATOM   3570  O   VAL A 240      26.191  15.590  10.551  1.00  0.56           O  
ATOM   3571  CB  VAL A 240      25.050  14.347   7.701  1.00  0.56           C  
ATOM   3572  CG1 VAL A 240      25.070  13.277   8.745  1.00  0.56           C  
ATOM   3573  CG2 VAL A 240      23.723  14.303   6.993  1.00  0.56           C  
ATOM   3574  H   VAL A 240      25.556  16.533   6.395  1.00  0.56           H  
ATOM   3575  HA  VAL A 240      24.329  15.942   8.921  1.00  0.56           H  
ATOM   3576  HB  VAL A 240      25.861  14.167   6.994  1.00  0.56           H  
ATOM   3577 1HG1 VAL A 240      24.926  12.298   8.283  1.00  0.56           H  
ATOM   3578 2HG1 VAL A 240      26.026  13.293   9.272  1.00  0.56           H  
ATOM   3579 3HG1 VAL A 240      24.293  13.476   9.422  1.00  0.56           H  
ATOM   3580 1HG2 VAL A 240      23.597  13.326   6.534  1.00  0.56           H  
ATOM   3581 2HG2 VAL A 240      22.924  14.471   7.710  1.00  0.56           H  
ATOM   3582 3HG2 VAL A 240      23.693  15.072   6.226  1.00  0.56           H  
ATOM   3583  N   PHE A 241      27.619  15.660   8.814  1.00  0.57           N  
ATOM   3584  CA  PHE A 241      28.792  15.619   9.668  1.00  0.57           C  
ATOM   3585  C   PHE A 241      28.790  16.758  10.666  1.00  0.57           C  
ATOM   3586  O   PHE A 241      28.974  16.531  11.863  1.00  0.57           O  
ATOM   3587  CB  PHE A 241      30.074  15.664   8.849  1.00  0.57           C  
ATOM   3588  CG  PHE A 241      31.298  15.805   9.701  1.00  0.57           C  
ATOM   3589  CD1 PHE A 241      31.825  14.724  10.391  1.00  0.57           C  
ATOM   3590  CD2 PHE A 241      31.924  17.037   9.816  1.00  0.57           C  
ATOM   3591  CE1 PHE A 241      32.953  14.876  11.180  1.00  0.57           C  
ATOM   3592  CE2 PHE A 241      33.043  17.189  10.594  1.00  0.57           C  
ATOM   3593  CZ  PHE A 241      33.561  16.107  11.280  1.00  0.57           C  
ATOM   3594  H   PHE A 241      27.735  15.698   7.800  1.00  0.57           H  
ATOM   3595  HA  PHE A 241      28.772  14.680  10.223  1.00  0.57           H  
ATOM   3596 1HB  PHE A 241      30.162  14.755   8.255  1.00  0.57           H  
ATOM   3597 2HB  PHE A 241      30.038  16.501   8.159  1.00  0.57           H  
ATOM   3598  HD1 PHE A 241      31.340  13.751  10.308  1.00  0.57           H  
ATOM   3599  HD2 PHE A 241      31.513  17.892   9.277  1.00  0.57           H  
ATOM   3600  HE1 PHE A 241      33.359  14.022  11.720  1.00  0.57           H  
ATOM   3601  HE2 PHE A 241      33.522  18.165  10.673  1.00  0.57           H  
ATOM   3602  HZ  PHE A 241      34.448  16.227  11.900  1.00  0.57           H  
ATOM   3603  N   VAL A 242      28.579  17.984  10.187  1.00  0.60           N  
ATOM   3604  CA  VAL A 242      28.570  19.143  11.061  1.00  0.60           C  
ATOM   3605  C   VAL A 242      27.447  19.046  12.069  1.00  0.60           C  
ATOM   3606  O   VAL A 242      27.635  19.339  13.249  1.00  0.60           O  
ATOM   3607  CB  VAL A 242      28.427  20.440  10.263  1.00  0.60           C  
ATOM   3608  CG1 VAL A 242      28.208  21.609  11.223  1.00  0.60           C  
ATOM   3609  CG2 VAL A 242      29.680  20.650   9.432  1.00  0.60           C  
ATOM   3610  H   VAL A 242      28.426  18.105   9.185  1.00  0.60           H  
ATOM   3611  HA  VAL A 242      29.521  19.174  11.592  1.00  0.60           H  
ATOM   3612  HB  VAL A 242      27.555  20.366   9.606  1.00  0.60           H  
ATOM   3613 1HG1 VAL A 242      28.098  22.531  10.655  1.00  0.60           H  
ATOM   3614 2HG1 VAL A 242      27.303  21.432  11.808  1.00  0.60           H  
ATOM   3615 3HG1 VAL A 242      29.064  21.693  11.894  1.00  0.60           H  
ATOM   3616 1HG2 VAL A 242      29.583  21.566   8.853  1.00  0.60           H  
ATOM   3617 2HG2 VAL A 242      30.545  20.721  10.090  1.00  0.60           H  
ATOM   3618 3HG2 VAL A 242      29.811  19.808   8.757  1.00  0.60           H  
ATOM   3619  N   TYR A 243      26.268  18.640  11.624  1.00  0.64           N  
ATOM   3620  CA  TYR A 243      25.158  18.487  12.535  1.00  0.64           C  
ATOM   3621  C   TYR A 243      25.527  17.541  13.666  1.00  0.64           C  
ATOM   3622  O   TYR A 243      25.302  17.847  14.841  1.00  0.64           O  
ATOM   3623  CB  TYR A 243      23.926  17.953  11.833  1.00  0.64           C  
ATOM   3624  CG  TYR A 243      22.836  17.756  12.783  1.00  0.64           C  
ATOM   3625  CD1 TYR A 243      22.091  18.833  13.177  1.00  0.64           C  
ATOM   3626  CD2 TYR A 243      22.595  16.503  13.307  1.00  0.64           C  
ATOM   3627  CE1 TYR A 243      21.114  18.672  14.102  1.00  0.64           C  
ATOM   3628  CE2 TYR A 243      21.610  16.345  14.234  1.00  0.64           C  
ATOM   3629  CZ  TYR A 243      20.880  17.431  14.635  1.00  0.64           C  
ATOM   3630  OH  TYR A 243      19.926  17.276  15.569  1.00  0.64           O  
ATOM   3631  H   TYR A 243      26.125  18.425  10.639  1.00  0.64           H  
ATOM   3632  HA  TYR A 243      24.926  19.459  12.967  1.00  0.64           H  
ATOM   3633 1HB  TYR A 243      23.602  18.646  11.064  1.00  0.64           H  
ATOM   3634 2HB  TYR A 243      24.149  17.002  11.353  1.00  0.64           H  
ATOM   3635  HD1 TYR A 243      22.286  19.817  12.760  1.00  0.64           H  
ATOM   3636  HD2 TYR A 243      23.195  15.649  12.990  1.00  0.64           H  
ATOM   3637  HE1 TYR A 243      20.538  19.519  14.424  1.00  0.64           H  
ATOM   3638  HE2 TYR A 243      21.408  15.363  14.668  1.00  0.64           H  
ATOM   3639  HH  TYR A 243      19.687  16.326  15.619  1.00  0.64           H  
ATOM   3640  N   GLN A 244      26.078  16.379  13.324  1.00  0.71           N  
ATOM   3641  CA  GLN A 244      26.465  15.420  14.339  1.00  0.71           C  
ATOM   3642  C   GLN A 244      27.598  15.963  15.213  1.00  0.71           C  
ATOM   3643  O   GLN A 244      27.582  15.818  16.433  1.00  0.71           O  
ATOM   3644  CB  GLN A 244      26.887  14.103  13.678  1.00  0.71           C  
ATOM   3645  CG  GLN A 244      25.734  13.330  13.027  1.00  0.71           C  
ATOM   3646  CD  GLN A 244      26.204  12.079  12.289  1.00  0.71           C  
ATOM   3647  OE1 GLN A 244      27.226  12.082  11.593  1.00  0.71           O  
ATOM   3648  NE2 GLN A 244      25.457  10.987  12.453  1.00  0.71           N  
ATOM   3649  H   GLN A 244      26.235  16.161  12.338  1.00  0.71           H  
ATOM   3650  HA  GLN A 244      25.606  15.229  14.970  1.00  0.71           H  
ATOM   3651 1HB  GLN A 244      27.623  14.318  12.896  1.00  0.71           H  
ATOM   3652 2HB  GLN A 244      27.366  13.459  14.412  1.00  0.71           H  
ATOM   3653 1HG  GLN A 244      25.026  13.032  13.798  1.00  0.71           H  
ATOM   3654 2HG  GLN A 244      25.243  13.984  12.304  1.00  0.71           H  
ATOM   3655 1HE2 GLN A 244      25.714  10.131  11.999  1.00  0.71           H  
ATOM   3656 2HE2 GLN A 244      24.639  11.020  13.030  1.00  0.71           H  
ATOM   3657  N   LEU A 245      28.563  16.651  14.617  1.00  0.80           N  
ATOM   3658  CA  LEU A 245      29.705  17.154  15.366  1.00  0.80           C  
ATOM   3659  C   LEU A 245      29.298  18.206  16.407  1.00  0.80           C  
ATOM   3660  O   LEU A 245      29.828  18.218  17.525  1.00  0.80           O  
ATOM   3661  CB  LEU A 245      30.723  17.770  14.402  1.00  0.80           C  
ATOM   3662  CG  LEU A 245      32.012  18.248  15.018  1.00  0.80           C  
ATOM   3663  CD1 LEU A 245      32.724  17.066  15.641  1.00  0.80           C  
ATOM   3664  CD2 LEU A 245      32.852  18.922  13.957  1.00  0.80           C  
ATOM   3665  H   LEU A 245      28.546  16.778  13.608  1.00  0.80           H  
ATOM   3666  HA  LEU A 245      30.168  16.317  15.884  1.00  0.80           H  
ATOM   3667 1HB  LEU A 245      30.965  17.035  13.631  1.00  0.80           H  
ATOM   3668 2HB  LEU A 245      30.254  18.625  13.917  1.00  0.80           H  
ATOM   3669  HG  LEU A 245      31.799  18.942  15.804  1.00  0.80           H  
ATOM   3670 1HD1 LEU A 245      33.653  17.400  16.102  1.00  0.80           H  
ATOM   3671 2HD1 LEU A 245      32.083  16.614  16.401  1.00  0.80           H  
ATOM   3672 3HD1 LEU A 245      32.945  16.331  14.866  1.00  0.80           H  
ATOM   3673 1HD2 LEU A 245      33.785  19.274  14.398  1.00  0.80           H  
ATOM   3674 2HD2 LEU A 245      33.068  18.215  13.182  1.00  0.80           H  
ATOM   3675 3HD2 LEU A 245      32.301  19.765  13.540  1.00  0.80           H  
ATOM   3676  N   MET A 246      28.401  19.120  16.003  1.00  0.94           N  
ATOM   3677  CA  MET A 246      27.920  20.228  16.832  1.00  0.94           C  
ATOM   3678  C   MET A 246      26.731  19.906  17.747  1.00  0.94           C  
ATOM   3679  O   MET A 246      26.633  20.450  18.849  1.00  0.94           O  
ATOM   3680  CB  MET A 246      27.509  21.380  15.918  1.00  0.94           C  
ATOM   3681  CG  MET A 246      28.645  22.036  15.141  1.00  0.94           C  
ATOM   3682  SD  MET A 246      29.868  22.830  16.206  1.00  0.94           S  
ATOM   3683  CE  MET A 246      31.124  21.591  16.330  1.00  0.94           C  
ATOM   3684  H   MET A 246      28.042  19.052  15.051  1.00  0.94           H  
ATOM   3685  HA  MET A 246      28.743  20.547  17.469  1.00  0.94           H  
ATOM   3686 1HB  MET A 246      26.789  21.007  15.186  1.00  0.94           H  
ATOM   3687 2HB  MET A 246      27.008  22.147  16.505  1.00  0.94           H  
ATOM   3688 1HG  MET A 246      29.147  21.271  14.543  1.00  0.94           H  
ATOM   3689 2HG  MET A 246      28.237  22.784  14.462  1.00  0.94           H  
ATOM   3690 1HE  MET A 246      31.940  21.958  16.951  1.00  0.94           H  
ATOM   3691 2HE  MET A 246      30.699  20.703  16.784  1.00  0.94           H  
ATOM   3692 3HE  MET A 246      31.499  21.358  15.336  1.00  0.94           H  
ATOM   3693  N   ILE A 247      25.810  19.057  17.285  1.00  1.12           N  
ATOM   3694  CA  ILE A 247      24.582  18.754  18.021  1.00  1.12           C  
ATOM   3695  C   ILE A 247      24.388  17.272  18.374  1.00  1.12           C  
ATOM   3696  O   ILE A 247      24.265  16.905  19.555  1.00  1.12           O  
ATOM   3697  CB  ILE A 247      23.365  19.240  17.190  1.00  1.12           C  
ATOM   3698  CG1 ILE A 247      23.438  20.774  16.994  1.00  1.12           C  
ATOM   3699  CG2 ILE A 247      22.077  18.873  17.842  1.00  1.12           C  
ATOM   3700  CD1 ILE A 247      22.400  21.335  16.045  1.00  1.12           C  
ATOM   3701  H   ILE A 247      25.928  18.626  16.375  1.00  1.12           H  
ATOM   3702  HA  ILE A 247      24.603  19.314  18.955  1.00  1.12           H  
ATOM   3703  HB  ILE A 247      23.403  18.780  16.206  1.00  1.12           H  
ATOM   3704 1HG1 ILE A 247      23.305  21.246  17.966  1.00  1.12           H  
ATOM   3705 2HG1 ILE A 247      24.413  21.040  16.608  1.00  1.12           H  
ATOM   3706 1HG2 ILE A 247      21.247  19.220  17.231  1.00  1.12           H  
ATOM   3707 2HG2 ILE A 247      22.003  17.795  17.965  1.00  1.12           H  
ATOM   3708 3HG2 ILE A 247      22.046  19.358  18.799  1.00  1.12           H  
ATOM   3709 1HD1 ILE A 247      22.518  22.416  15.976  1.00  1.12           H  
ATOM   3710 2HD1 ILE A 247      22.538  20.904  15.068  1.00  1.12           H  
ATOM   3711 3HD1 ILE A 247      21.400  21.103  16.413  1.00  1.12           H  
ATOM   3712  N   GLY A 248      24.368  16.419  17.350  1.00  1.37           N  
ATOM   3713  CA  GLY A 248      24.024  15.004  17.532  1.00  1.37           C  
ATOM   3714  C   GLY A 248      24.927  14.248  18.508  1.00  1.37           C  
ATOM   3715  O   GLY A 248      24.444  13.485  19.333  1.00  1.37           O  
ATOM   3716  H   GLY A 248      24.563  16.789  16.419  1.00  1.37           H  
ATOM   3717 1HA  GLY A 248      22.991  14.935  17.876  1.00  1.37           H  
ATOM   3718 2HA  GLY A 248      24.048  14.505  16.566  1.00  1.37           H  
ATOM   3719  N   CYS A 249      26.218  14.541  18.510  1.00  1.71           N  
ATOM   3720  CA  CYS A 249      27.157  13.852  19.389  1.00  1.71           C  
ATOM   3721  C   CYS A 249      27.106  14.333  20.834  1.00  1.71           C  
ATOM   3722  O   CYS A 249      27.811  13.789  21.685  1.00  1.71           O  
ATOM   3723  CB  CYS A 249      28.595  14.041  18.900  1.00  1.71           C  
ATOM   3724  SG  CYS A 249      28.956  13.275  17.308  1.00  1.71           S  
ATOM   3725  H   CYS A 249      26.582  15.191  17.821  1.00  1.71           H  
ATOM   3726  HA  CYS A 249      26.917  12.789  19.370  1.00  1.71           H  
ATOM   3727 1HB  CYS A 249      28.807  15.113  18.812  1.00  1.71           H  
ATOM   3728 2HB  CYS A 249      29.282  13.633  19.638  1.00  1.71           H  
ATOM   3729  HG  CYS A 249      28.318  14.225  16.606  1.00  1.71           H  
ATOM   3730  N   HIS A 250      26.302  15.357  21.119  1.00  2.16           N  
ATOM   3731  CA  HIS A 250      26.256  15.902  22.462  1.00  2.16           C  
ATOM   3732  C   HIS A 250      24.885  15.719  23.095  1.00  2.16           C  
ATOM   3733  O   HIS A 250      24.769  15.600  24.315  1.00  2.16           O  
ATOM   3734  CB  HIS A 250      26.563  17.389  22.376  1.00  2.16           C  
ATOM   3735  CG  HIS A 250      27.855  17.639  21.706  1.00  2.16           C  
ATOM   3736  ND1 HIS A 250      29.081  17.559  22.337  1.00  2.16           N  
ATOM   3737  CD2 HIS A 250      28.105  17.902  20.418  1.00  2.16           C  
ATOM   3738  CE1 HIS A 250      30.035  17.799  21.442  1.00  2.16           C  
ATOM   3739  NE2 HIS A 250      29.455  18.009  20.272  1.00  2.16           N  
ATOM   3740  H   HIS A 250      25.718  15.773  20.398  1.00  2.16           H  
ATOM   3741  HA  HIS A 250      26.995  15.414  23.095  1.00  2.16           H  
ATOM   3742 1HB  HIS A 250      25.773  17.892  21.808  1.00  2.16           H  
ATOM   3743 2HB  HIS A 250      26.588  17.824  23.373  1.00  2.16           H  
ATOM   3744  HD2 HIS A 250      27.363  17.999  19.639  1.00  2.16           H  
ATOM   3745  HE1 HIS A 250      31.106  17.810  21.634  1.00  2.16           H  
ATOM   3746  HE2 HIS A 250      29.891  18.207  19.363  1.00  2.16           H  
ATOM   3747  N   LEU A 251      23.839  15.680  22.268  1.00  2.69           N  
ATOM   3748  CA  LEU A 251      22.488  15.596  22.809  1.00  2.69           C  
ATOM   3749  C   LEU A 251      21.852  14.199  22.766  1.00  2.69           C  
ATOM   3750  O   LEU A 251      20.678  14.055  23.108  1.00  2.69           O  
ATOM   3751  CB  LEU A 251      21.593  16.599  22.103  1.00  2.69           C  
ATOM   3752  CG  LEU A 251      22.046  18.050  22.217  1.00  2.69           C  
ATOM   3753  CD1 LEU A 251      21.053  18.916  21.514  1.00  2.69           C  
ATOM   3754  CD2 LEU A 251      22.202  18.441  23.679  1.00  2.69           C  
ATOM   3755  H   LEU A 251      23.974  15.786  21.264  1.00  2.69           H  
ATOM   3756  HA  LEU A 251      22.533  15.893  23.854  1.00  2.69           H  
ATOM   3757 1HB  LEU A 251      21.551  16.345  21.042  1.00  2.69           H  
ATOM   3758 2HB  LEU A 251      20.591  16.525  22.517  1.00  2.69           H  
ATOM   3759  HG  LEU A 251      23.003  18.162  21.701  1.00  2.69           H  
ATOM   3760 1HD1 LEU A 251      21.371  19.957  21.548  1.00  2.69           H  
ATOM   3761 2HD1 LEU A 251      20.957  18.594  20.495  1.00  2.69           H  
ATOM   3762 3HD1 LEU A 251      20.098  18.817  22.012  1.00  2.69           H  
ATOM   3763 1HD2 LEU A 251      22.532  19.477  23.746  1.00  2.69           H  
ATOM   3764 2HD2 LEU A 251      21.243  18.331  24.186  1.00  2.69           H  
ATOM   3765 3HD2 LEU A 251      22.939  17.795  24.154  1.00  2.69           H  
ATOM   3766  N   GLU A 252      22.618  13.185  22.362  1.00  3.29           N  
ATOM   3767  CA  GLU A 252      22.120  11.808  22.298  1.00  3.29           C  
ATOM   3768  C   GLU A 252      22.667  10.984  23.462  1.00  3.29           C  
ATOM   3769  O   GLU A 252      22.008  10.841  24.492  1.00  3.29           O  
ATOM   3770  OXT GLU A 252      23.707  10.344  23.316  1.00  3.29           O  
ATOM   3771  CB  GLU A 252      22.501  11.127  20.973  1.00  3.29           C  
ATOM   3772  CG  GLU A 252      21.854  11.704  19.709  1.00  3.29           C  
ATOM   3773  CD  GLU A 252      22.303  10.977  18.429  1.00  3.29           C  
ATOM   3774  OE1 GLU A 252      23.032  10.018  18.538  1.00  3.29           O  
ATOM   3775  OE2 GLU A 252      21.927  11.395  17.354  1.00  3.29           O  
ATOM   3776  H   GLU A 252      23.573  13.381  22.085  1.00  3.29           H  
ATOM   3777  HA  GLU A 252      21.036  11.825  22.376  1.00  3.29           H  
ATOM   3778 1HB  GLU A 252      23.582  11.188  20.837  1.00  3.29           H  
ATOM   3779 2HB  GLU A 252      22.237  10.072  21.021  1.00  3.29           H  
ATOM   3780 1HG  GLU A 252      20.790  11.588  19.804  1.00  3.29           H  
ATOM   3781 2HG  GLU A 252      22.066  12.767  19.634  1.00  3.29           H  
TER    3782
ENDMDL

REMARK ID 698287 MODEL 3 8y8o
PFRMAT TS
TARGET 8y8o
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.535  -0.607  -2.278  1.00  1.10           N  
ATOM      2  CA  TYR A   1       2.649  -0.414  -1.358  1.00  1.10           C  
ATOM      3  C   TYR A   1       3.182   1.006  -1.284  1.00  1.10           C  
ATOM      4  O   TYR A   1       3.343   1.539  -0.188  1.00  1.10           O  
ATOM      5  CB  TYR A   1       3.820  -1.328  -1.667  1.00  1.10           C  
ATOM      6  CG  TYR A   1       5.005  -1.028  -0.757  1.00  1.10           C  
ATOM      7  CD1 TYR A   1       4.957  -1.371   0.591  1.00  1.10           C  
ATOM      8  CD2 TYR A   1       6.133  -0.394  -1.271  1.00  1.10           C  
ATOM      9  CE1 TYR A   1       6.029  -1.085   1.416  1.00  1.10           C  
ATOM     10  CE2 TYR A   1       7.203  -0.110  -0.447  1.00  1.10           C  
ATOM     11  CZ  TYR A   1       7.155  -0.454   0.891  1.00  1.10           C  
ATOM     12  OH  TYR A   1       8.225  -0.171   1.712  1.00  1.10           O  
ATOM     13 1H   TYR A   1       1.746  -1.369  -2.908  1.00  1.10           H  
ATOM     14 2H   TYR A   1       0.704  -0.832  -1.750  1.00  1.10           H  
ATOM     15 3H   TYR A   1       1.376   0.236  -2.806  1.00  1.10           H  
ATOM     16  HA  TYR A   1       2.294  -0.667  -0.358  1.00  1.10           H  
ATOM     17 1HB  TYR A   1       3.529  -2.370  -1.529  1.00  1.10           H  
ATOM     18 2HB  TYR A   1       4.134  -1.198  -2.701  1.00  1.10           H  
ATOM     19  HD1 TYR A   1       4.072  -1.864   0.997  1.00  1.10           H  
ATOM     20  HD2 TYR A   1       6.169  -0.121  -2.326  1.00  1.10           H  
ATOM     21  HE1 TYR A   1       5.991  -1.353   2.472  1.00  1.10           H  
ATOM     22  HE2 TYR A   1       8.084   0.385  -0.853  1.00  1.10           H  
ATOM     23  HH  TYR A   1       8.056  -0.525   2.590  1.00  1.10           H  
ATOM     24  N   ARG A   2       3.437   1.656  -2.421  1.00  0.96           N  
ATOM     25  CA  ARG A   2       4.044   2.991  -2.351  1.00  0.96           C  
ATOM     26  C   ARG A   2       3.224   3.974  -1.511  1.00  0.96           C  
ATOM     27  O   ARG A   2       3.789   4.750  -0.741  1.00  0.96           O  
ATOM     28  CB  ARG A   2       4.234   3.556  -3.747  1.00  0.96           C  
ATOM     29  CG  ARG A   2       5.326   2.875  -4.563  1.00  0.96           C  
ATOM     30  CD  ARG A   2       5.414   3.429  -5.944  1.00  0.96           C  
ATOM     31  NE  ARG A   2       6.456   2.778  -6.727  1.00  0.96           N  
ATOM     32  CZ  ARG A   2       6.646   2.953  -8.051  1.00  0.96           C  
ATOM     33  NH1 ARG A   2       5.859   3.760  -8.730  1.00  0.96           N  
ATOM     34  NH2 ARG A   2       7.623   2.312  -8.668  1.00  0.96           N  
ATOM     35  H   ARG A   2       3.290   1.232  -3.325  1.00  0.96           H  
ATOM     36  HA  ARG A   2       5.029   2.888  -1.893  1.00  0.96           H  
ATOM     37 1HB  ARG A   2       3.301   3.477  -4.303  1.00  0.96           H  
ATOM     38 2HB  ARG A   2       4.482   4.616  -3.677  1.00  0.96           H  
ATOM     39 1HG  ARG A   2       6.287   3.021  -4.072  1.00  0.96           H  
ATOM     40 2HG  ARG A   2       5.114   1.807  -4.633  1.00  0.96           H  
ATOM     41 1HD  ARG A   2       4.462   3.282  -6.456  1.00  0.96           H  
ATOM     42 2HD  ARG A   2       5.638   4.494  -5.895  1.00  0.96           H  
ATOM     43  HE  ARG A   2       7.082   2.149  -6.243  1.00  0.96           H  
ATOM     44 1HH1 ARG A   2       5.111   4.251  -8.260  1.00  0.96           H  
ATOM     45 2HH1 ARG A   2       6.003   3.889  -9.721  1.00  0.96           H  
ATOM     46 1HH2 ARG A   2       8.228   1.691  -8.147  1.00  0.96           H  
ATOM     47 2HH2 ARG A   2       7.766   2.442  -9.658  1.00  0.96           H  
ATOM     48  N   LEU A   3       1.895   3.906  -1.586  1.00  0.84           N  
ATOM     49  CA  LEU A   3       1.073   4.794  -0.769  1.00  0.84           C  
ATOM     50  C   LEU A   3       1.287   4.537   0.726  1.00  0.84           C  
ATOM     51  O   LEU A   3       1.185   5.460   1.533  1.00  0.84           O  
ATOM     52  CB  LEU A   3      -0.406   4.654  -1.146  1.00  0.84           C  
ATOM     53  CG  LEU A   3      -0.768   5.232  -2.525  1.00  0.84           C  
ATOM     54  CD1 LEU A   3      -2.208   4.872  -2.912  1.00  0.84           C  
ATOM     55  CD2 LEU A   3      -0.608   6.738  -2.452  1.00  0.84           C  
ATOM     56  H   LEU A   3       1.458   3.262  -2.223  1.00  0.84           H  
ATOM     57  HA  LEU A   3       1.376   5.821  -0.978  1.00  0.84           H  
ATOM     58 1HB  LEU A   3      -0.674   3.600  -1.136  1.00  0.84           H  
ATOM     59 2HB  LEU A   3      -0.998   5.167  -0.400  1.00  0.84           H  
ATOM     60  HG  LEU A   3      -0.097   4.824  -3.281  1.00  0.84           H  
ATOM     61 1HD1 LEU A   3      -2.438   5.299  -3.889  1.00  0.84           H  
ATOM     62 2HD1 LEU A   3      -2.312   3.788  -2.958  1.00  0.84           H  
ATOM     63 3HD1 LEU A   3      -2.893   5.265  -2.188  1.00  0.84           H  
ATOM     64 1HD2 LEU A   3      -0.850   7.167  -3.421  1.00  0.84           H  
ATOM     65 2HD2 LEU A   3      -1.284   7.137  -1.693  1.00  0.84           H  
ATOM     66 3HD2 LEU A   3       0.422   6.990  -2.188  1.00  0.84           H  
ATOM     67  N   LEU A   4       1.555   3.280   1.104  1.00  0.74           N  
ATOM     68  CA  LEU A   4       1.802   2.941   2.497  1.00  0.74           C  
ATOM     69  C   LEU A   4       3.130   3.508   2.922  1.00  0.74           C  
ATOM     70  O   LEU A   4       3.241   4.134   3.973  1.00  0.74           O  
ATOM     71  CB  LEU A   4       1.817   1.429   2.736  1.00  0.74           C  
ATOM     72  CG  LEU A   4       2.154   1.035   4.178  1.00  0.74           C  
ATOM     73  CD1 LEU A   4       1.125   1.638   5.127  1.00  0.74           C  
ATOM     74  CD2 LEU A   4       2.203  -0.477   4.290  1.00  0.74           C  
ATOM     75  H   LEU A   4       1.681   2.561   0.409  1.00  0.74           H  
ATOM     76  HA  LEU A   4       1.019   3.383   3.109  1.00  0.74           H  
ATOM     77 1HB  LEU A   4       0.842   1.022   2.487  1.00  0.74           H  
ATOM     78 2HB  LEU A   4       2.561   0.973   2.090  1.00  0.74           H  
ATOM     79  HG  LEU A   4       3.128   1.442   4.440  1.00  0.74           H  
ATOM     80 1HD1 LEU A   4       1.378   1.371   6.154  1.00  0.74           H  
ATOM     81 2HD1 LEU A   4       1.129   2.723   5.024  1.00  0.74           H  
ATOM     82 3HD1 LEU A   4       0.136   1.254   4.884  1.00  0.74           H  
ATOM     83 1HD2 LEU A   4       2.457  -0.758   5.312  1.00  0.74           H  
ATOM     84 2HD2 LEU A   4       1.230  -0.894   4.029  1.00  0.74           H  
ATOM     85 3HD2 LEU A   4       2.960  -0.865   3.607  1.00  0.74           H  
ATOM     86  N   ARG A   5       4.154   3.271   2.108  1.00  0.67           N  
ATOM     87  CA  ARG A   5       5.487   3.753   2.435  1.00  0.67           C  
ATOM     88  C   ARG A   5       5.443   5.262   2.666  1.00  0.67           C  
ATOM     89  O   ARG A   5       5.987   5.780   3.650  1.00  0.67           O  
ATOM     90  CB  ARG A   5       6.465   3.458   1.311  1.00  0.67           C  
ATOM     91  CG  ARG A   5       7.887   3.878   1.612  1.00  0.67           C  
ATOM     92  CD  ARG A   5       8.808   3.653   0.474  1.00  0.67           C  
ATOM     93  NE  ARG A   5      10.154   4.139   0.774  1.00  0.67           N  
ATOM     94  CZ  ARG A   5      11.136   4.298  -0.134  1.00  0.67           C  
ATOM     95  NH1 ARG A   5      10.913   4.020  -1.400  1.00  0.67           N  
ATOM     96  NH2 ARG A   5      12.326   4.735   0.244  1.00  0.67           N  
ATOM     97  H   ARG A   5       3.988   2.749   1.246  1.00  0.67           H  
ATOM     98  HA  ARG A   5       5.825   3.261   3.346  1.00  0.67           H  
ATOM     99 1HB  ARG A   5       6.458   2.396   1.098  1.00  0.67           H  
ATOM    100 2HB  ARG A   5       6.145   3.973   0.405  1.00  0.67           H  
ATOM    101 1HG  ARG A   5       7.897   4.917   1.868  1.00  0.67           H  
ATOM    102 2HG  ARG A   5       8.255   3.297   2.458  1.00  0.67           H  
ATOM    103 1HD  ARG A   5       8.868   2.586   0.260  1.00  0.67           H  
ATOM    104 2HD  ARG A   5       8.438   4.183  -0.403  1.00  0.67           H  
ATOM    105  HE  ARG A   5      10.366   4.361   1.737  1.00  0.67           H  
ATOM    106 1HH1 ARG A   5      10.005   3.686  -1.691  1.00  0.67           H  
ATOM    107 2HH1 ARG A   5      11.649   4.138  -2.081  1.00  0.67           H  
ATOM    108 1HH2 ARG A   5      12.506   4.944   1.217  1.00  0.67           H  
ATOM    109 2HH2 ARG A   5      13.060   4.858  -0.439  1.00  0.67           H  
ATOM    110  N   GLN A   6       4.771   5.961   1.755  1.00  0.62           N  
ATOM    111  CA  GLN A   6       4.633   7.400   1.827  1.00  0.62           C  
ATOM    112  C   GLN A   6       3.817   7.815   3.038  1.00  0.62           C  
ATOM    113  O   GLN A   6       4.165   8.774   3.728  1.00  0.62           O  
ATOM    114  CB  GLN A   6       3.991   7.882   0.543  1.00  0.62           C  
ATOM    115  CG  GLN A   6       4.906   7.727  -0.649  1.00  0.62           C  
ATOM    116  CD  GLN A   6       4.221   7.967  -1.937  1.00  0.62           C  
ATOM    117  OE1 GLN A   6       2.981   7.965  -2.017  1.00  0.62           O  
ATOM    118  NE2 GLN A   6       5.016   8.177  -2.977  1.00  0.62           N  
ATOM    119  H   GLN A   6       4.348   5.470   0.965  1.00  0.62           H  
ATOM    120  HA  GLN A   6       5.622   7.836   1.922  1.00  0.62           H  
ATOM    121 1HB  GLN A   6       3.081   7.311   0.355  1.00  0.62           H  
ATOM    122 2HB  GLN A   6       3.722   8.929   0.639  1.00  0.62           H  
ATOM    123 1HG  GLN A   6       5.710   8.454  -0.567  1.00  0.62           H  
ATOM    124 2HG  GLN A   6       5.321   6.722  -0.654  1.00  0.62           H  
ATOM    125 1HE2 GLN A   6       4.635   8.343  -3.881  1.00  0.62           H  
ATOM    126 2HE2 GLN A   6       6.015   8.170  -2.850  1.00  0.62           H  
ATOM    127  N   ALA A   7       2.751   7.072   3.339  1.00  0.60           N  
ATOM    128  CA  ALA A   7       1.945   7.387   4.498  1.00  0.60           C  
ATOM    129  C   ALA A   7       2.788   7.296   5.758  1.00  0.60           C  
ATOM    130  O   ALA A   7       2.739   8.175   6.618  1.00  0.60           O  
ATOM    131  CB  ALA A   7       0.785   6.412   4.582  1.00  0.60           C  
ATOM    132  H   ALA A   7       2.464   6.297   2.744  1.00  0.60           H  
ATOM    133  HA  ALA A   7       1.574   8.407   4.396  1.00  0.60           H  
ATOM    134 1HB  ALA A   7       0.165   6.634   5.427  1.00  0.60           H  
ATOM    135 2HB  ALA A   7       0.205   6.481   3.683  1.00  0.60           H  
ATOM    136 3HB  ALA A   7       1.169   5.406   4.681  1.00  0.60           H  
ATOM    137  N   LEU A   8       3.625   6.265   5.836  1.00  0.58           N  
ATOM    138  CA  LEU A   8       4.468   6.069   6.997  1.00  0.58           C  
ATOM    139  C   LEU A   8       5.484   7.198   7.113  1.00  0.58           C  
ATOM    140  O   LEU A   8       5.775   7.671   8.217  1.00  0.58           O  
ATOM    141  CB  LEU A   8       5.140   4.699   6.903  1.00  0.58           C  
ATOM    142  CG  LEU A   8       4.163   3.506   7.040  1.00  0.58           C  
ATOM    143  CD1 LEU A   8       4.893   2.214   6.732  1.00  0.58           C  
ATOM    144  CD2 LEU A   8       3.574   3.497   8.433  1.00  0.58           C  
ATOM    145  H   LEU A   8       3.639   5.575   5.084  1.00  0.58           H  
ATOM    146  HA  LEU A   8       3.837   6.079   7.883  1.00  0.58           H  
ATOM    147 1HB  LEU A   8       5.628   4.620   5.933  1.00  0.58           H  
ATOM    148 2HB  LEU A   8       5.895   4.619   7.682  1.00  0.58           H  
ATOM    149  HG  LEU A   8       3.358   3.614   6.325  1.00  0.58           H  
ATOM    150 1HD1 LEU A   8       4.200   1.377   6.815  1.00  0.58           H  
ATOM    151 2HD1 LEU A   8       5.286   2.260   5.717  1.00  0.58           H  
ATOM    152 3HD1 LEU A   8       5.711   2.081   7.436  1.00  0.58           H  
ATOM    153 1HD2 LEU A   8       2.877   2.663   8.523  1.00  0.58           H  
ATOM    154 2HD2 LEU A   8       4.372   3.385   9.167  1.00  0.58           H  
ATOM    155 3HD2 LEU A   8       3.045   4.434   8.610  1.00  0.58           H  
ATOM    156  N   ALA A   9       6.009   7.662   5.977  1.00  0.57           N  
ATOM    157  CA  ALA A   9       6.945   8.776   6.002  1.00  0.57           C  
ATOM    158  C   ALA A   9       6.287  10.037   6.555  1.00  0.57           C  
ATOM    159  O   ALA A   9       6.897  10.752   7.360  1.00  0.57           O  
ATOM    160  CB  ALA A   9       7.467   9.045   4.615  1.00  0.57           C  
ATOM    161  H   ALA A   9       5.772   7.216   5.090  1.00  0.57           H  
ATOM    162  HA  ALA A   9       7.774   8.507   6.656  1.00  0.57           H  
ATOM    163 1HB  ALA A   9       8.184   9.861   4.645  1.00  0.57           H  
ATOM    164 2HB  ALA A   9       7.947   8.147   4.244  1.00  0.57           H  
ATOM    165 3HB  ALA A   9       6.643   9.316   3.959  1.00  0.57           H  
ATOM    166  N   GLU A  10       5.026  10.287   6.163  1.00  0.57           N  
ATOM    167  CA  GLU A  10       4.312  11.464   6.651  1.00  0.57           C  
ATOM    168  C   GLU A  10       3.979  11.304   8.135  1.00  0.57           C  
ATOM    169  O   GLU A  10       4.016  12.280   8.897  1.00  0.57           O  
ATOM    170  CB  GLU A  10       3.041  11.750   5.831  1.00  0.57           C  
ATOM    171  CG  GLU A  10       3.276  12.230   4.353  1.00  0.57           C  
ATOM    172  CD  GLU A  10       4.119  13.520   4.237  1.00  0.57           C  
ATOM    173  OE1 GLU A  10       4.407  14.103   5.248  1.00  0.57           O  
ATOM    174  OE2 GLU A  10       4.455  13.921   3.117  1.00  0.57           O  
ATOM    175  H   GLU A  10       4.580   9.662   5.487  1.00  0.57           H  
ATOM    176  HA  GLU A  10       4.969  12.327   6.546  1.00  0.57           H  
ATOM    177 1HB  GLU A  10       2.429  10.844   5.789  1.00  0.57           H  
ATOM    178 2HB  GLU A  10       2.455  12.514   6.332  1.00  0.57           H  
ATOM    179 1HG  GLU A  10       3.779  11.431   3.807  1.00  0.57           H  
ATOM    180 2HG  GLU A  10       2.306  12.393   3.882  1.00  0.57           H  
ATOM    181  N   CYS A  11       3.691  10.064   8.558  1.00  0.57           N  
ATOM    182  CA  CYS A  11       3.404   9.777   9.958  1.00  0.57           C  
ATOM    183  C   CYS A  11       4.630  10.145  10.789  1.00  0.57           C  
ATOM    184  O   CYS A  11       4.522  10.877  11.774  1.00  0.57           O  
ATOM    185  CB  CYS A  11       3.067   8.292  10.155  1.00  0.57           C  
ATOM    186  SG  CYS A  11       2.562   7.829  11.813  1.00  0.57           S  
ATOM    187  H   CYS A  11       3.640   9.307   7.877  1.00  0.57           H  
ATOM    188  HA  CYS A  11       2.560  10.384  10.278  1.00  0.57           H  
ATOM    189 1HB  CYS A  11       2.276   8.009   9.475  1.00  0.57           H  
ATOM    190 2HB  CYS A  11       3.933   7.695   9.901  1.00  0.57           H  
ATOM    191  HG  CYS A  11       1.490   8.637  11.841  1.00  0.57           H  
ATOM    192  N   LEU A  12       5.809   9.676  10.366  1.00  0.57           N  
ATOM    193  CA  LEU A  12       7.049  10.001  11.066  1.00  0.57           C  
ATOM    194  C   LEU A  12       7.316  11.495  11.054  1.00  0.57           C  
ATOM    195  O   LEU A  12       7.656  12.088  12.079  1.00  0.57           O  
ATOM    196  CB  LEU A  12       8.249   9.270  10.472  1.00  0.57           C  
ATOM    197  CG  LEU A  12       9.588   9.663  11.128  1.00  0.57           C  
ATOM    198  CD1 LEU A  12       9.530   9.357  12.625  1.00  0.57           C  
ATOM    199  CD2 LEU A  12      10.714   8.898  10.463  1.00  0.57           C  
ATOM    200  H   LEU A  12       5.841   9.070   9.543  1.00  0.57           H  
ATOM    201  HA  LEU A  12       6.943   9.683  12.101  1.00  0.57           H  
ATOM    202 1HB  LEU A  12       8.104   8.198  10.588  1.00  0.57           H  
ATOM    203 2HB  LEU A  12       8.305   9.500   9.404  1.00  0.57           H  
ATOM    204  HG  LEU A  12       9.752  10.734  11.003  1.00  0.57           H  
ATOM    205 1HD1 LEU A  12      10.471   9.645  13.092  1.00  0.57           H  
ATOM    206 2HD1 LEU A  12       8.716   9.922  13.078  1.00  0.57           H  
ATOM    207 3HD1 LEU A  12       9.360   8.293  12.775  1.00  0.57           H  
ATOM    208 1HD2 LEU A  12      11.665   9.179  10.918  1.00  0.57           H  
ATOM    209 2HD2 LEU A  12      10.551   7.828  10.591  1.00  0.57           H  
ATOM    210 3HD2 LEU A  12      10.733   9.137   9.401  1.00  0.57           H  
ATOM    211  N   GLY A  13       7.178  12.118   9.892  1.00  0.58           N  
ATOM    212  CA  GLY A  13       7.406  13.545   9.786  1.00  0.58           C  
ATOM    213  C   GLY A  13       6.569  14.283  10.837  1.00  0.58           C  
ATOM    214  O   GLY A  13       7.086  15.102  11.601  1.00  0.58           O  
ATOM    215  H   GLY A  13       6.915  11.594   9.057  1.00  0.58           H  
ATOM    216 1HA  GLY A  13       8.464  13.762   9.922  1.00  0.58           H  
ATOM    217 2HA  GLY A  13       7.132  13.865   8.787  1.00  0.58           H  
ATOM    218  N   THR A  14       5.271  13.999  10.874  1.00  0.59           N  
ATOM    219  CA  THR A  14       4.391  14.662  11.821  1.00  0.59           C  
ATOM    220  C   THR A  14       4.747  14.315  13.272  1.00  0.59           C  
ATOM    221  O   THR A  14       4.702  15.186  14.146  1.00  0.59           O  
ATOM    222  CB  THR A  14       2.934  14.349  11.553  1.00  0.59           C  
ATOM    223  OG1 THR A  14       2.606  14.751  10.222  1.00  0.59           O  
ATOM    224  CG2 THR A  14       2.098  15.175  12.537  1.00  0.59           C  
ATOM    225  H   THR A  14       4.884  13.314  10.221  1.00  0.59           H  
ATOM    226  HA  THR A  14       4.515  15.731  11.695  1.00  0.59           H  
ATOM    227  HB  THR A  14       2.736  13.282  11.675  1.00  0.59           H  
ATOM    228  HG1 THR A  14       3.091  14.181   9.594  1.00  0.59           H  
ATOM    229 1HG2 THR A  14       1.052  15.003  12.360  1.00  0.59           H  
ATOM    230 2HG2 THR A  14       2.352  14.887  13.556  1.00  0.59           H  
ATOM    231 3HG2 THR A  14       2.313  16.234  12.396  1.00  0.59           H  
ATOM    232  N   LEU A  15       5.078  13.043  13.537  1.00  0.61           N  
ATOM    233  CA  LEU A  15       5.471  12.592  14.870  1.00  0.61           C  
ATOM    234  C   LEU A  15       6.574  13.492  15.395  1.00  0.61           C  
ATOM    235  O   LEU A  15       6.516  13.945  16.537  1.00  0.61           O  
ATOM    236  CB  LEU A  15       5.959  11.138  14.833  1.00  0.61           C  
ATOM    237  CG  LEU A  15       6.277  10.481  16.164  1.00  0.61           C  
ATOM    238  CD1 LEU A  15       6.118   8.971  16.009  1.00  0.61           C  
ATOM    239  CD2 LEU A  15       7.700  10.864  16.591  1.00  0.61           C  
ATOM    240  H   LEU A  15       5.065  12.355  12.786  1.00  0.61           H  
ATOM    241  HA  LEU A  15       4.613  12.669  15.535  1.00  0.61           H  
ATOM    242 1HB  LEU A  15       5.198  10.536  14.337  1.00  0.61           H  
ATOM    243 2HB  LEU A  15       6.860  11.100  14.237  1.00  0.61           H  
ATOM    244  HG  LEU A  15       5.573  10.808  16.909  1.00  0.61           H  
ATOM    245 1HD1 LEU A  15       6.327   8.481  16.958  1.00  0.61           H  
ATOM    246 2HD1 LEU A  15       5.098   8.748  15.701  1.00  0.61           H  
ATOM    247 3HD1 LEU A  15       6.812   8.611  15.250  1.00  0.61           H  
ATOM    248 1HD2 LEU A  15       7.943  10.399  17.536  1.00  0.61           H  
ATOM    249 2HD2 LEU A  15       8.409  10.531  15.832  1.00  0.61           H  
ATOM    250 3HD2 LEU A  15       7.769  11.944  16.696  1.00  0.61           H  
ATOM    251  N   ILE A  16       7.570  13.766  14.543  1.00  0.63           N  
ATOM    252  CA  ILE A  16       8.685  14.644  14.878  1.00  0.63           C  
ATOM    253  C   ILE A  16       8.187  16.043  15.212  1.00  0.63           C  
ATOM    254  O   ILE A  16       8.600  16.628  16.219  1.00  0.63           O  
ATOM    255  CB  ILE A  16       9.679  14.742  13.696  1.00  0.63           C  
ATOM    256  CG1 ILE A  16      10.424  13.402  13.493  1.00  0.63           C  
ATOM    257  CG2 ILE A  16      10.621  15.925  13.870  1.00  0.63           C  
ATOM    258  CD1 ILE A  16      11.177  13.329  12.164  1.00  0.63           C  
ATOM    259  H   ILE A  16       7.548  13.330  13.618  1.00  0.63           H  
ATOM    260  HA  ILE A  16       9.201  14.242  15.747  1.00  0.63           H  
ATOM    261  HB  ILE A  16       9.121  14.906  12.794  1.00  0.63           H  
ATOM    262 1HG1 ILE A  16      11.137  13.269  14.304  1.00  0.63           H  
ATOM    263 2HG1 ILE A  16       9.701  12.585  13.527  1.00  0.63           H  
ATOM    264 1HG2 ILE A  16      11.278  15.993  13.006  1.00  0.63           H  
ATOM    265 2HG2 ILE A  16      10.050  16.847  13.956  1.00  0.63           H  
ATOM    266 3HG2 ILE A  16      11.200  15.777  14.760  1.00  0.63           H  
ATOM    267 1HD1 ILE A  16      11.678  12.366  12.079  1.00  0.63           H  
ATOM    268 2HD1 ILE A  16      10.468  13.441  11.345  1.00  0.63           H  
ATOM    269 3HD1 ILE A  16      11.910  14.125  12.119  1.00  0.63           H  
ATOM    270  N   LEU A  17       7.248  16.563  14.412  1.00  0.65           N  
ATOM    271  CA  LEU A  17       6.777  17.922  14.640  1.00  0.65           C  
ATOM    272  C   LEU A  17       6.143  18.078  16.009  1.00  0.65           C  
ATOM    273  O   LEU A  17       6.419  19.039  16.743  1.00  0.65           O  
ATOM    274  CB  LEU A  17       5.679  18.296  13.652  1.00  0.65           C  
ATOM    275  CG  LEU A  17       6.049  18.349  12.266  1.00  0.65           C  
ATOM    276  CD1 LEU A  17       4.852  18.741  11.449  1.00  0.65           C  
ATOM    277  CD2 LEU A  17       7.127  19.197  12.116  1.00  0.65           C  
ATOM    278  H   LEU A  17       6.929  16.030  13.601  1.00  0.65           H  
ATOM    279  HA  LEU A  17       7.594  18.608  14.537  1.00  0.65           H  
ATOM    280 1HB  LEU A  17       4.860  17.594  13.747  1.00  0.65           H  
ATOM    281 2HB  LEU A  17       5.313  19.270  13.931  1.00  0.65           H  
ATOM    282  HG  LEU A  17       6.348  17.371  11.931  1.00  0.65           H  
ATOM    283 1HD1 LEU A  17       5.145  18.776  10.436  1.00  0.65           H  
ATOM    284 2HD1 LEU A  17       4.046  18.023  11.580  1.00  0.65           H  
ATOM    285 3HD1 LEU A  17       4.505  19.713  11.742  1.00  0.65           H  
ATOM    286 1HD2 LEU A  17       7.364  19.190  11.078  1.00  0.65           H  
ATOM    287 2HD2 LEU A  17       6.867  20.178  12.446  1.00  0.65           H  
ATOM    288 3HD2 LEU A  17       7.965  18.826  12.702  1.00  0.65           H  
ATOM    289  N   VAL A  18       5.347  17.086  16.373  1.00  0.67           N  
ATOM    290  CA  VAL A  18       4.624  17.111  17.625  1.00  0.67           C  
ATOM    291  C   VAL A  18       5.492  16.748  18.798  1.00  0.67           C  
ATOM    292  O   VAL A  18       5.437  17.403  19.831  1.00  0.67           O  
ATOM    293  CB  VAL A  18       3.413  16.197  17.548  1.00  0.67           C  
ATOM    294  CG1 VAL A  18       2.729  16.094  18.885  1.00  0.67           C  
ATOM    295  CG2 VAL A  18       2.478  16.775  16.557  1.00  0.67           C  
ATOM    296  H   VAL A  18       5.204  16.314  15.717  1.00  0.67           H  
ATOM    297  HA  VAL A  18       4.258  18.125  17.778  1.00  0.67           H  
ATOM    298  HB  VAL A  18       3.726  15.197  17.239  1.00  0.67           H  
ATOM    299 1HG1 VAL A  18       1.862  15.445  18.803  1.00  0.67           H  
ATOM    300 2HG1 VAL A  18       3.422  15.687  19.621  1.00  0.67           H  
ATOM    301 3HG1 VAL A  18       2.411  17.081  19.186  1.00  0.67           H  
ATOM    302 1HG2 VAL A  18       1.613  16.179  16.481  1.00  0.67           H  
ATOM    303 2HG2 VAL A  18       2.196  17.764  16.902  1.00  0.67           H  
ATOM    304 3HG2 VAL A  18       2.971  16.838  15.583  1.00  0.67           H  
ATOM    305  N   MET A  19       6.309  15.720  18.652  1.00  0.69           N  
ATOM    306  CA  MET A  19       7.168  15.304  19.733  1.00  0.69           C  
ATOM    307  C   MET A  19       8.071  16.440  20.186  1.00  0.69           C  
ATOM    308  O   MET A  19       8.200  16.719  21.380  1.00  0.69           O  
ATOM    309  CB  MET A  19       8.017  14.124  19.283  1.00  0.69           C  
ATOM    310  CG  MET A  19       8.957  13.586  20.319  1.00  0.69           C  
ATOM    311  SD  MET A  19       9.871  12.173  19.726  1.00  0.69           S  
ATOM    312  CE  MET A  19      11.080  12.051  21.029  1.00  0.69           C  
ATOM    313  H   MET A  19       6.341  15.206  17.779  1.00  0.69           H  
ATOM    314  HA  MET A  19       6.539  15.002  20.561  1.00  0.69           H  
ATOM    315 1HB  MET A  19       7.364  13.310  18.980  1.00  0.69           H  
ATOM    316 2HB  MET A  19       8.601  14.413  18.405  1.00  0.69           H  
ATOM    317 1HG  MET A  19       9.661  14.359  20.614  1.00  0.69           H  
ATOM    318 2HG  MET A  19       8.390  13.281  21.199  1.00  0.69           H  
ATOM    319 1HE  MET A  19      11.743  11.208  20.835  1.00  0.69           H  
ATOM    320 2HE  MET A  19      11.664  12.973  21.066  1.00  0.69           H  
ATOM    321 3HE  MET A  19      10.581  11.908  21.982  1.00  0.69           H  
ATOM    322  N   PHE A  20       8.692  17.137  19.235  1.00  0.71           N  
ATOM    323  CA  PHE A  20       9.594  18.212  19.611  1.00  0.71           C  
ATOM    324  C   PHE A  20       8.816  19.401  20.159  1.00  0.71           C  
ATOM    325  O   PHE A  20       9.212  20.008  21.166  1.00  0.71           O  
ATOM    326  CB  PHE A  20      10.397  18.659  18.409  1.00  0.71           C  
ATOM    327  CG  PHE A  20      11.359  17.613  17.883  1.00  0.71           C  
ATOM    328  CD1 PHE A  20      11.352  16.313  18.386  1.00  0.71           C  
ATOM    329  CD2 PHE A  20      12.267  17.924  16.890  1.00  0.71           C  
ATOM    330  CE1 PHE A  20      12.217  15.361  17.897  1.00  0.71           C  
ATOM    331  CE2 PHE A  20      13.127  16.983  16.409  1.00  0.71           C  
ATOM    332  CZ  PHE A  20      13.107  15.696  16.905  1.00  0.71           C  
ATOM    333  H   PHE A  20       8.567  16.907  18.246  1.00  0.71           H  
ATOM    334  HA  PHE A  20      10.270  17.848  20.384  1.00  0.71           H  
ATOM    335 1HB  PHE A  20       9.679  18.864  17.632  1.00  0.71           H  
ATOM    336 2HB  PHE A  20      10.940  19.578  18.623  1.00  0.71           H  
ATOM    337  HD1 PHE A  20      10.655  16.049  19.165  1.00  0.71           H  
ATOM    338  HD2 PHE A  20      12.296  18.928  16.491  1.00  0.71           H  
ATOM    339  HE1 PHE A  20      12.195  14.346  18.295  1.00  0.71           H  
ATOM    340  HE2 PHE A  20      13.820  17.248  15.630  1.00  0.71           H  
ATOM    341  HZ  PHE A  20      13.794  14.948  16.510  1.00  0.71           H  
ATOM    342  N   GLY A  21       7.696  19.732  19.506  1.00  0.73           N  
ATOM    343  CA  GLY A  21       6.866  20.843  19.928  1.00  0.73           C  
ATOM    344  C   GLY A  21       6.314  20.642  21.331  1.00  0.73           C  
ATOM    345  O   GLY A  21       6.588  21.435  22.231  1.00  0.73           O  
ATOM    346  H   GLY A  21       7.395  19.220  18.675  1.00  0.73           H  
ATOM    347 1HA  GLY A  21       7.431  21.774  19.872  1.00  0.73           H  
ATOM    348 2HA  GLY A  21       6.042  20.923  19.236  1.00  0.73           H  
ATOM    349  N   CYS A  22       5.569  19.549  21.533  1.00  0.73           N  
ATOM    350  CA  CYS A  22       4.953  19.240  22.823  1.00  0.73           C  
ATOM    351  C   CYS A  22       6.012  19.033  23.893  1.00  0.73           C  
ATOM    352  O   CYS A  22       5.818  19.431  25.040  1.00  0.73           O  
ATOM    353  CB  CYS A  22       4.042  18.010  22.725  1.00  0.73           C  
ATOM    354  SG  CYS A  22       2.530  18.261  21.801  1.00  0.73           S  
ATOM    355  H   CYS A  22       5.417  18.906  20.765  1.00  0.73           H  
ATOM    356  HA  CYS A  22       4.328  20.084  23.115  1.00  0.73           H  
ATOM    357 1HB  CYS A  22       4.581  17.196  22.255  1.00  0.73           H  
ATOM    358 2HB  CYS A  22       3.762  17.689  23.726  1.00  0.73           H  
ATOM    359  HG  CYS A  22       2.084  19.271  22.557  1.00  0.73           H  
ATOM    360  N   GLY A  23       7.152  18.442  23.529  1.00  0.74           N  
ATOM    361  CA  GLY A  23       8.241  18.261  24.475  1.00  0.74           C  
ATOM    362  C   GLY A  23       8.680  19.618  25.015  1.00  0.74           C  
ATOM    363  O   GLY A  23       8.761  19.822  26.229  1.00  0.74           O  
ATOM    364  H   GLY A  23       7.291  18.088  22.582  1.00  0.74           H  
ATOM    365 1HA  GLY A  23       7.919  17.626  25.293  1.00  0.74           H  
ATOM    366 2HA  GLY A  23       9.074  17.767  23.975  1.00  0.74           H  
ATOM    367  N   SER A  24       8.958  20.556  24.108  1.00  0.75           N  
ATOM    368  CA  SER A  24       9.380  21.890  24.500  1.00  0.75           C  
ATOM    369  C   SER A  24       8.294  22.598  25.299  1.00  0.75           C  
ATOM    370  O   SER A  24       8.591  23.278  26.287  1.00  0.75           O  
ATOM    371  CB  SER A  24       9.739  22.675  23.274  1.00  0.75           C  
ATOM    372  OG  SER A  24      10.840  22.074  22.657  1.00  0.75           O  
ATOM    373  H   SER A  24       8.886  20.340  23.110  1.00  0.75           H  
ATOM    374  HA  SER A  24      10.266  21.799  25.129  1.00  0.75           H  
ATOM    375 1HB  SER A  24       8.892  22.696  22.585  1.00  0.75           H  
ATOM    376 2HB  SER A  24       9.976  23.703  23.544  1.00  0.75           H  
ATOM    377  HG  SER A  24      10.493  21.243  22.265  1.00  0.75           H  
ATOM    378  N   VAL A  25       7.028  22.418  24.907  1.00  0.76           N  
ATOM    379  CA  VAL A  25       5.950  23.059  25.638  1.00  0.76           C  
ATOM    380  C   VAL A  25       5.938  22.511  27.053  1.00  0.76           C  
ATOM    381  O   VAL A  25       5.768  23.270  28.009  1.00  0.76           O  
ATOM    382  CB  VAL A  25       4.560  22.817  25.028  1.00  0.76           C  
ATOM    383  CG1 VAL A  25       3.565  23.392  25.962  1.00  0.76           C  
ATOM    384  CG2 VAL A  25       4.415  23.449  23.676  1.00  0.76           C  
ATOM    385  H   VAL A  25       6.824  21.860  24.077  1.00  0.76           H  
ATOM    386  HA  VAL A  25       6.134  24.129  25.684  1.00  0.76           H  
ATOM    387  HB  VAL A  25       4.383  21.741  24.959  1.00  0.76           H  
ATOM    388 1HG1 VAL A  25       2.560  23.211  25.576  1.00  0.76           H  
ATOM    389 2HG1 VAL A  25       3.688  22.922  26.929  1.00  0.76           H  
ATOM    390 3HG1 VAL A  25       3.731  24.464  26.056  1.00  0.76           H  
ATOM    391 1HG2 VAL A  25       3.413  23.257  23.298  1.00  0.76           H  
ATOM    392 2HG2 VAL A  25       4.566  24.497  23.767  1.00  0.76           H  
ATOM    393 3HG2 VAL A  25       5.128  23.050  23.000  1.00  0.76           H  
ATOM    394  N   ALA A  26       6.121  21.190  27.199  1.00  0.77           N  
ATOM    395  CA  ALA A  26       6.138  20.573  28.514  1.00  0.77           C  
ATOM    396  C   ALA A  26       7.219  21.182  29.362  1.00  0.77           C  
ATOM    397  O   ALA A  26       6.980  21.553  30.505  1.00  0.77           O  
ATOM    398  CB  ALA A  26       6.388  19.071  28.408  1.00  0.77           C  
ATOM    399  H   ALA A  26       6.236  20.602  26.377  1.00  0.77           H  
ATOM    400  HA  ALA A  26       5.182  20.754  28.988  1.00  0.77           H  
ATOM    401 1HB  ALA A  26       6.379  18.630  29.392  1.00  0.77           H  
ATOM    402 2HB  ALA A  26       5.637  18.598  27.803  1.00  0.77           H  
ATOM    403 3HB  ALA A  26       7.351  18.895  27.953  1.00  0.77           H  
ATOM    404  N   GLN A  27       8.390  21.424  28.784  1.00  0.79           N  
ATOM    405  CA  GLN A  27       9.448  22.011  29.587  1.00  0.79           C  
ATOM    406  C   GLN A  27       9.066  23.404  30.067  1.00  0.79           C  
ATOM    407  O   GLN A  27       9.302  23.753  31.228  1.00  0.79           O  
ATOM    408  CB  GLN A  27      10.758  22.067  28.799  1.00  0.79           C  
ATOM    409  CG  GLN A  27      11.358  20.697  28.560  1.00  0.79           C  
ATOM    410  CD  GLN A  27      12.630  20.730  27.748  1.00  0.79           C  
ATOM    411  OE1 GLN A  27      13.328  21.748  27.664  1.00  0.79           O  
ATOM    412  NE2 GLN A  27      12.948  19.600  27.142  1.00  0.79           N  
ATOM    413  H   GLN A  27       8.557  21.126  27.820  1.00  0.79           H  
ATOM    414  HA  GLN A  27       9.599  21.383  30.463  1.00  0.79           H  
ATOM    415 1HB  GLN A  27      10.576  22.532  27.830  1.00  0.79           H  
ATOM    416 2HB  GLN A  27      11.483  22.682  29.331  1.00  0.79           H  
ATOM    417 1HG  GLN A  27      11.577  20.236  29.520  1.00  0.79           H  
ATOM    418 2HG  GLN A  27      10.627  20.092  28.018  1.00  0.79           H  
ATOM    419 1HE2 GLN A  27      13.778  19.543  26.589  1.00  0.79           H  
ATOM    420 2HE2 GLN A  27      12.348  18.795  27.238  1.00  0.79           H  
ATOM    421  N   VAL A  28       8.419  24.184  29.205  1.00  0.81           N  
ATOM    422  CA  VAL A  28       8.017  25.536  29.573  1.00  0.81           C  
ATOM    423  C   VAL A  28       6.927  25.533  30.651  1.00  0.81           C  
ATOM    424  O   VAL A  28       7.006  26.269  31.644  1.00  0.81           O  
ATOM    425  CB  VAL A  28       7.549  26.302  28.322  1.00  0.81           C  
ATOM    426  CG1 VAL A  28       6.963  27.639  28.712  1.00  0.81           C  
ATOM    427  CG2 VAL A  28       8.742  26.496  27.407  1.00  0.81           C  
ATOM    428  H   VAL A  28       8.243  23.840  28.258  1.00  0.81           H  
ATOM    429  HA  VAL A  28       8.892  26.054  29.968  1.00  0.81           H  
ATOM    430  HB  VAL A  28       6.775  25.731  27.809  1.00  0.81           H  
ATOM    431 1HG1 VAL A  28       6.641  28.168  27.816  1.00  0.81           H  
ATOM    432 2HG1 VAL A  28       6.109  27.482  29.369  1.00  0.81           H  
ATOM    433 3HG1 VAL A  28       7.714  28.226  29.229  1.00  0.81           H  
ATOM    434 1HG2 VAL A  28       8.443  27.042  26.525  1.00  0.81           H  
ATOM    435 2HG2 VAL A  28       9.486  27.046  27.933  1.00  0.81           H  
ATOM    436 3HG2 VAL A  28       9.148  25.535  27.120  1.00  0.81           H  
ATOM    437  N   VAL A  29       5.915  24.682  30.486  1.00  0.85           N  
ATOM    438  CA  VAL A  29       4.838  24.605  31.467  1.00  0.85           C  
ATOM    439  C   VAL A  29       5.306  24.063  32.805  1.00  0.85           C  
ATOM    440  O   VAL A  29       5.107  24.682  33.852  1.00  0.85           O  
ATOM    441  CB  VAL A  29       3.720  23.662  30.964  1.00  0.85           C  
ATOM    442  CG1 VAL A  29       2.669  23.411  32.083  1.00  0.85           C  
ATOM    443  CG2 VAL A  29       3.051  24.269  29.735  1.00  0.85           C  
ATOM    444  H   VAL A  29       5.894  24.086  29.658  1.00  0.85           H  
ATOM    445  HA  VAL A  29       4.434  25.606  31.611  1.00  0.85           H  
ATOM    446  HB  VAL A  29       4.166  22.702  30.699  1.00  0.85           H  
ATOM    447 1HG1 VAL A  29       1.897  22.734  31.720  1.00  0.85           H  
ATOM    448 2HG1 VAL A  29       3.155  22.963  32.950  1.00  0.85           H  
ATOM    449 3HG1 VAL A  29       2.208  24.353  32.375  1.00  0.85           H  
ATOM    450 1HG2 VAL A  29       2.276  23.596  29.368  1.00  0.85           H  
ATOM    451 2HG2 VAL A  29       2.604  25.224  30.002  1.00  0.85           H  
ATOM    452 3HG2 VAL A  29       3.792  24.424  28.959  1.00  0.85           H  
ATOM    453  N   LEU A  30       5.980  22.926  32.763  1.00  0.90           N  
ATOM    454  CA  LEU A  30       6.390  22.221  33.958  1.00  0.90           C  
ATOM    455  C   LEU A  30       7.410  23.004  34.780  1.00  0.90           C  
ATOM    456  O   LEU A  30       7.407  22.938  36.010  1.00  0.90           O  
ATOM    457  CB  LEU A  30       6.925  20.860  33.532  1.00  0.90           C  
ATOM    458  CG  LEU A  30       5.826  19.963  32.880  1.00  0.90           C  
ATOM    459  CD1 LEU A  30       6.442  18.700  32.334  1.00  0.90           C  
ATOM    460  CD2 LEU A  30       4.755  19.668  33.879  1.00  0.90           C  
ATOM    461  H   LEU A  30       6.185  22.496  31.865  1.00  0.90           H  
ATOM    462  HA  LEU A  30       5.508  22.058  34.564  1.00  0.90           H  
ATOM    463 1HB  LEU A  30       7.738  21.000  32.820  1.00  0.90           H  
ATOM    464 2HB  LEU A  30       7.311  20.343  34.409  1.00  0.90           H  
ATOM    465  HG  LEU A  30       5.381  20.503  32.044  1.00  0.90           H  
ATOM    466 1HD1 LEU A  30       5.674  18.103  31.861  1.00  0.90           H  
ATOM    467 2HD1 LEU A  30       7.206  18.956  31.603  1.00  0.90           H  
ATOM    468 3HD1 LEU A  30       6.884  18.154  33.131  1.00  0.90           H  
ATOM    469 1HD2 LEU A  30       3.993  19.077  33.405  1.00  0.90           H  
ATOM    470 2HD2 LEU A  30       5.179  19.123  34.717  1.00  0.90           H  
ATOM    471 3HD2 LEU A  30       4.323  20.603  34.226  1.00  0.90           H  
ATOM    472  N   SER A  31       8.275  23.773  34.109  1.00  0.96           N  
ATOM    473  CA  SER A  31       9.284  24.562  34.802  1.00  0.96           C  
ATOM    474  C   SER A  31       8.757  25.956  35.183  1.00  0.96           C  
ATOM    475  O   SER A  31       9.520  26.802  35.670  1.00  0.96           O  
ATOM    476  CB  SER A  31      10.545  24.690  33.964  1.00  0.96           C  
ATOM    477  OG  SER A  31      10.372  25.509  32.830  1.00  0.96           O  
ATOM    478  H   SER A  31       8.277  23.789  33.087  1.00  0.96           H  
ATOM    479  HA  SER A  31       9.547  24.042  35.723  1.00  0.96           H  
ATOM    480 1HB  SER A  31      11.333  25.071  34.575  1.00  0.96           H  
ATOM    481 2HB  SER A  31      10.850  23.697  33.636  1.00  0.96           H  
ATOM    482  HG  SER A  31       9.807  24.977  32.219  1.00  0.96           H  
ATOM    483  N   ARG A  32       7.477  26.228  34.882  1.00  1.03           N  
ATOM    484  CA  ARG A  32       6.825  27.513  35.131  1.00  1.03           C  
ATOM    485  C   ARG A  32       7.579  28.668  34.492  1.00  1.03           C  
ATOM    486  O   ARG A  32       7.750  29.729  35.093  1.00  1.03           O  
ATOM    487  CB  ARG A  32       6.678  27.767  36.625  1.00  1.03           C  
ATOM    488  CG  ARG A  32       5.834  26.744  37.347  1.00  1.03           C  
ATOM    489  CD  ARG A  32       5.656  27.071  38.778  1.00  1.03           C  
ATOM    490  NE  ARG A  32       4.826  26.087  39.459  1.00  1.03           N  
ATOM    491  CZ  ARG A  32       4.556  26.102  40.779  1.00  1.03           C  
ATOM    492  NH1 ARG A  32       5.057  27.049  41.543  1.00  1.03           N  
ATOM    493  NH2 ARG A  32       3.788  25.170  41.309  1.00  1.03           N  
ATOM    494  H   ARG A  32       6.886  25.502  34.482  1.00  1.03           H  
ATOM    495  HA  ARG A  32       5.827  27.468  34.692  1.00  1.03           H  
ATOM    496 1HB  ARG A  32       7.656  27.792  37.100  1.00  1.03           H  
ATOM    497 2HB  ARG A  32       6.216  28.741  36.779  1.00  1.03           H  
ATOM    498 1HG  ARG A  32       4.851  26.705  36.879  1.00  1.03           H  
ATOM    499 2HG  ARG A  32       6.314  25.764  37.274  1.00  1.03           H  
ATOM    500 1HD  ARG A  32       6.629  27.094  39.268  1.00  1.03           H  
ATOM    501 2HD  ARG A  32       5.178  28.045  38.873  1.00  1.03           H  
ATOM    502  HE  ARG A  32       4.424  25.340  38.901  1.00  1.03           H  
ATOM    503 1HH1 ARG A  32       5.646  27.764  41.139  1.00  1.03           H  
ATOM    504 2HH1 ARG A  32       4.855  27.060  42.531  1.00  1.03           H  
ATOM    505 1HH2 ARG A  32       3.397  24.443  40.724  1.00  1.03           H  
ATOM    506 2HH2 ARG A  32       3.586  25.181  42.296  1.00  1.03           H  
ATOM    507  N   GLY A  33       8.065  28.437  33.278  1.00  1.09           N  
ATOM    508  CA  GLY A  33       8.805  29.418  32.505  1.00  1.09           C  
ATOM    509  C   GLY A  33      10.295  29.513  32.869  1.00  1.09           C  
ATOM    510  O   GLY A  33      11.053  30.202  32.182  1.00  1.09           O  
ATOM    511  H   GLY A  33       7.863  27.543  32.828  1.00  1.09           H  
ATOM    512 1HA  GLY A  33       8.708  29.162  31.452  1.00  1.09           H  
ATOM    513 2HA  GLY A  33       8.340  30.394  32.629  1.00  1.09           H  
ATOM    514  N   THR A  34      10.757  28.763  33.877  1.00  1.14           N  
ATOM    515  CA  THR A  34      12.155  28.858  34.286  1.00  1.14           C  
ATOM    516  C   THR A  34      13.092  28.532  33.138  1.00  1.14           C  
ATOM    517  O   THR A  34      14.117  29.194  32.969  1.00  1.14           O  
ATOM    518  CB  THR A  34      12.491  27.927  35.462  1.00  1.14           C  
ATOM    519  OG1 THR A  34      11.689  28.264  36.598  1.00  1.14           O  
ATOM    520  CG2 THR A  34      13.961  28.039  35.815  1.00  1.14           C  
ATOM    521  H   THR A  34      10.133  28.162  34.414  1.00  1.14           H  
ATOM    522  HA  THR A  34      12.350  29.883  34.598  1.00  1.14           H  
ATOM    523  HB  THR A  34      12.289  26.918  35.184  1.00  1.14           H  
ATOM    524  HG1 THR A  34      10.765  27.953  36.423  1.00  1.14           H  
ATOM    525 1HG2 THR A  34      14.188  27.364  36.639  1.00  1.14           H  
ATOM    526 2HG2 THR A  34      14.560  27.764  34.946  1.00  1.14           H  
ATOM    527 3HG2 THR A  34      14.190  29.060  36.106  1.00  1.14           H  
ATOM    528  N   HIS A  35      12.763  27.505  32.351  1.00  1.17           N  
ATOM    529  CA  HIS A  35      13.655  27.131  31.267  1.00  1.17           C  
ATOM    530  C   HIS A  35      13.137  27.483  29.868  1.00  1.17           C  
ATOM    531  O   HIS A  35      13.552  26.859  28.890  1.00  1.17           O  
ATOM    532  CB  HIS A  35      13.988  25.643  31.348  1.00  1.17           C  
ATOM    533  CG  HIS A  35      14.726  25.299  32.612  1.00  1.17           C  
ATOM    534  ND1 HIS A  35      16.019  25.713  32.852  1.00  1.17           N  
ATOM    535  CD2 HIS A  35      14.354  24.586  33.700  1.00  1.17           C  
ATOM    536  CE1 HIS A  35      16.406  25.274  34.035  1.00  1.17           C  
ATOM    537  NE2 HIS A  35      15.414  24.587  34.569  1.00  1.17           N  
ATOM    538  H   HIS A  35      11.906  26.967  32.518  1.00  1.17           H  
ATOM    539  HA  HIS A  35      14.595  27.666  31.387  1.00  1.17           H  
ATOM    540 1HB  HIS A  35      13.065  25.059  31.313  1.00  1.17           H  
ATOM    541 2HB  HIS A  35      14.599  25.352  30.494  1.00  1.17           H  
ATOM    542  HD1 HIS A  35      16.586  26.268  32.242  1.00  1.17           H  
ATOM    543  HD2 HIS A  35      13.439  24.065  33.964  1.00  1.17           H  
ATOM    544  HE1 HIS A  35      17.403  25.501  34.410  1.00  1.17           H  
ATOM    545  N   GLY A  36      12.235  28.465  29.749  1.00  1.16           N  
ATOM    546  CA  GLY A  36      11.780  28.825  28.404  1.00  1.16           C  
ATOM    547  C   GLY A  36      10.442  29.553  28.342  1.00  1.16           C  
ATOM    548  O   GLY A  36       9.744  29.702  29.339  1.00  1.16           O  
ATOM    549  H   GLY A  36      11.902  28.982  30.567  1.00  1.16           H  
ATOM    550 1HA  GLY A  36      12.540  29.447  27.935  1.00  1.16           H  
ATOM    551 2HA  GLY A  36      11.718  27.922  27.800  1.00  1.16           H  
ATOM    552  N   GLY A  37      10.086  29.989  27.141  1.00  1.12           N  
ATOM    553  CA  GLY A  37       8.824  30.704  26.917  1.00  1.12           C  
ATOM    554  C   GLY A  37       8.217  30.436  25.539  1.00  1.12           C  
ATOM    555  O   GLY A  37       8.459  29.395  24.926  1.00  1.12           O  
ATOM    556  H   GLY A  37      10.738  29.814  26.380  1.00  1.12           H  
ATOM    557 1HA  GLY A  37       8.108  30.420  27.688  1.00  1.12           H  
ATOM    558 2HA  GLY A  37       8.997  31.773  27.033  1.00  1.12           H  
ATOM    559  N   PHE A  38       7.436  31.396  25.039  1.00  1.07           N  
ATOM    560  CA  PHE A  38       6.737  31.224  23.763  1.00  1.07           C  
ATOM    561  C   PHE A  38       7.711  31.069  22.612  1.00  1.07           C  
ATOM    562  O   PHE A  38       7.511  30.244  21.721  1.00  1.07           O  
ATOM    563  CB  PHE A  38       5.867  32.437  23.479  1.00  1.07           C  
ATOM    564  CG  PHE A  38       4.620  32.523  24.282  1.00  1.07           C  
ATOM    565  CD1 PHE A  38       4.619  33.186  25.498  1.00  1.07           C  
ATOM    566  CD2 PHE A  38       3.435  31.985  23.818  1.00  1.07           C  
ATOM    567  CE1 PHE A  38       3.462  33.302  26.235  1.00  1.07           C  
ATOM    568  CE2 PHE A  38       2.283  32.100  24.557  1.00  1.07           C  
ATOM    569  CZ  PHE A  38       2.294  32.759  25.763  1.00  1.07           C  
ATOM    570  H   PHE A  38       7.289  32.241  25.573  1.00  1.07           H  
ATOM    571  HA  PHE A  38       6.115  30.331  23.818  1.00  1.07           H  
ATOM    572 1HB  PHE A  38       6.444  33.339  23.660  1.00  1.07           H  
ATOM    573 2HB  PHE A  38       5.588  32.442  22.426  1.00  1.07           H  
ATOM    574  HD1 PHE A  38       5.546  33.624  25.866  1.00  1.07           H  
ATOM    575  HD2 PHE A  38       3.416  31.470  22.858  1.00  1.07           H  
ATOM    576  HE1 PHE A  38       3.474  33.827  27.190  1.00  1.07           H  
ATOM    577  HE2 PHE A  38       1.353  31.672  24.188  1.00  1.07           H  
ATOM    578  HZ  PHE A  38       1.375  32.848  26.340  1.00  1.07           H  
ATOM    579  N   LEU A  39       8.793  31.838  22.643  1.00  1.01           N  
ATOM    580  CA  LEU A  39       9.784  31.737  21.589  1.00  1.01           C  
ATOM    581  C   LEU A  39      10.410  30.358  21.595  1.00  1.01           C  
ATOM    582  O   LEU A  39      10.621  29.777  20.540  1.00  1.01           O  
ATOM    583  CB  LEU A  39      10.867  32.803  21.713  1.00  1.01           C  
ATOM    584  CG  LEU A  39      11.924  32.725  20.623  1.00  1.01           C  
ATOM    585  CD1 LEU A  39      11.259  32.875  19.254  1.00  1.01           C  
ATOM    586  CD2 LEU A  39      12.968  33.801  20.841  1.00  1.01           C  
ATOM    587  H   LEU A  39       8.922  32.493  23.399  1.00  1.01           H  
ATOM    588  HA  LEU A  39       9.284  31.879  20.632  1.00  1.01           H  
ATOM    589 1HB  LEU A  39      10.404  33.786  21.671  1.00  1.01           H  
ATOM    590 2HB  LEU A  39      11.366  32.689  22.674  1.00  1.01           H  
ATOM    591  HG  LEU A  39      12.393  31.761  20.666  1.00  1.01           H  
ATOM    592 1HD1 LEU A  39      12.015  32.800  18.473  1.00  1.01           H  
ATOM    593 2HD1 LEU A  39      10.520  32.083  19.118  1.00  1.01           H  
ATOM    594 3HD1 LEU A  39      10.767  33.845  19.191  1.00  1.01           H  
ATOM    595 1HD2 LEU A  39      13.729  33.730  20.063  1.00  1.01           H  
ATOM    596 2HD2 LEU A  39      12.495  34.782  20.799  1.00  1.01           H  
ATOM    597 3HD2 LEU A  39      13.432  33.662  21.817  1.00  1.01           H  
ATOM    598  N   THR A  40      10.702  29.833  22.786  1.00  0.96           N  
ATOM    599  CA  THR A  40      11.343  28.527  22.930  1.00  0.96           C  
ATOM    600  C   THR A  40      10.505  27.484  22.215  1.00  0.96           C  
ATOM    601  O   THR A  40      11.010  26.678  21.426  1.00  0.96           O  
ATOM    602  CB  THR A  40      11.421  28.117  24.414  1.00  0.96           C  
ATOM    603  OG1 THR A  40      12.163  29.098  25.154  1.00  0.96           O  
ATOM    604  CG2 THR A  40      12.064  26.764  24.575  1.00  0.96           C  
ATOM    605  H   THR A  40      10.465  30.360  23.611  1.00  0.96           H  
ATOM    606  HA  THR A  40      12.337  28.556  22.485  1.00  0.96           H  
ATOM    607  HB  THR A  40      10.427  28.051  24.820  1.00  0.96           H  
ATOM    608  HG1 THR A  40      13.092  29.051  24.892  1.00  0.96           H  
ATOM    609 1HG2 THR A  40      12.090  26.498  25.633  1.00  0.96           H  
ATOM    610 2HG2 THR A  40      11.482  26.022  24.028  1.00  0.96           H  
ATOM    611 3HG2 THR A  40      13.079  26.793  24.183  1.00  0.96           H  
ATOM    612  N   ILE A  41       9.205  27.548  22.472  1.00  0.90           N  
ATOM    613  CA  ILE A  41       8.245  26.641  21.886  1.00  0.90           C  
ATOM    614  C   ILE A  41       8.208  26.790  20.379  1.00  0.90           C  
ATOM    615  O   ILE A  41       8.245  25.800  19.642  1.00  0.90           O  
ATOM    616  CB  ILE A  41       6.866  26.920  22.470  1.00  0.90           C  
ATOM    617  CG1 ILE A  41       6.882  26.529  23.932  1.00  0.90           C  
ATOM    618  CG2 ILE A  41       5.817  26.168  21.687  1.00  0.90           C  
ATOM    619  CD1 ILE A  41       5.699  27.039  24.734  1.00  0.90           C  
ATOM    620  H   ILE A  41       8.879  28.254  23.139  1.00  0.90           H  
ATOM    621  HA  ILE A  41       8.534  25.621  22.128  1.00  0.90           H  
ATOM    622  HB  ILE A  41       6.657  27.984  22.422  1.00  0.90           H  
ATOM    623 1HG1 ILE A  41       6.912  25.450  23.986  1.00  0.90           H  
ATOM    624 2HG1 ILE A  41       7.791  26.917  24.374  1.00  0.90           H  
ATOM    625 1HG2 ILE A  41       4.836  26.369  22.105  1.00  0.90           H  
ATOM    626 2HG2 ILE A  41       5.841  26.496  20.651  1.00  0.90           H  
ATOM    627 3HG2 ILE A  41       6.024  25.100  21.733  1.00  0.90           H  
ATOM    628 1HD1 ILE A  41       5.794  26.713  25.764  1.00  0.90           H  
ATOM    629 2HD1 ILE A  41       5.690  28.127  24.700  1.00  0.90           H  
ATOM    630 3HD1 ILE A  41       4.776  26.663  24.322  1.00  0.90           H  
ATOM    631  N   ASN A  42       8.177  28.023  19.894  1.00  0.86           N  
ATOM    632  CA  ASN A  42       8.105  28.166  18.464  1.00  0.86           C  
ATOM    633  C   ASN A  42       9.406  27.739  17.806  1.00  0.86           C  
ATOM    634  O   ASN A  42       9.357  27.118  16.746  1.00  0.86           O  
ATOM    635  CB  ASN A  42       7.697  29.570  18.107  1.00  0.86           C  
ATOM    636  CG  ASN A  42       6.237  29.770  18.442  1.00  0.86           C  
ATOM    637  OD1 ASN A  42       5.372  29.124  17.841  1.00  0.86           O  
ATOM    638  ND2 ASN A  42       5.949  30.630  19.379  1.00  0.86           N  
ATOM    639  H   ASN A  42       8.155  28.835  20.514  1.00  0.86           H  
ATOM    640  HA  ASN A  42       7.328  27.501  18.095  1.00  0.86           H  
ATOM    641 1HB  ASN A  42       8.303  30.282  18.675  1.00  0.86           H  
ATOM    642 2HB  ASN A  42       7.859  29.758  17.045  1.00  0.86           H  
ATOM    643 1HD2 ASN A  42       4.999  30.787  19.642  1.00  0.86           H  
ATOM    644 2HD2 ASN A  42       6.688  31.113  19.859  1.00  0.86           H  
ATOM    645  N   LEU A  43      10.555  27.970  18.451  1.00  0.83           N  
ATOM    646  CA  LEU A  43      11.834  27.563  17.879  1.00  0.83           C  
ATOM    647  C   LEU A  43      11.864  26.058  17.755  1.00  0.83           C  
ATOM    648  O   LEU A  43      12.348  25.513  16.756  1.00  0.83           O  
ATOM    649  CB  LEU A  43      13.004  28.069  18.720  1.00  0.83           C  
ATOM    650  CG  LEU A  43      13.232  29.585  18.676  1.00  0.83           C  
ATOM    651  CD1 LEU A  43      14.294  29.960  19.694  1.00  0.83           C  
ATOM    652  CD2 LEU A  43      13.636  29.996  17.284  1.00  0.83           C  
ATOM    653  H   LEU A  43      10.544  28.474  19.331  1.00  0.83           H  
ATOM    654  HA  LEU A  43      11.946  27.995  16.903  1.00  0.83           H  
ATOM    655 1HB  LEU A  43      12.818  27.796  19.759  1.00  0.83           H  
ATOM    656 2HB  LEU A  43      13.915  27.577  18.390  1.00  0.83           H  
ATOM    657  HG  LEU A  43      12.323  30.092  18.926  1.00  0.83           H  
ATOM    658 1HD1 LEU A  43      14.456  31.036  19.674  1.00  0.83           H  
ATOM    659 2HD1 LEU A  43      13.958  29.660  20.688  1.00  0.83           H  
ATOM    660 3HD1 LEU A  43      15.223  29.450  19.453  1.00  0.83           H  
ATOM    661 1HD2 LEU A  43      13.786  31.075  17.256  1.00  0.83           H  
ATOM    662 2HD2 LEU A  43      14.560  29.491  17.008  1.00  0.83           H  
ATOM    663 3HD2 LEU A  43      12.851  29.721  16.589  1.00  0.83           H  
ATOM    664  N   ALA A  44      11.301  25.373  18.752  1.00  0.80           N  
ATOM    665  CA  ALA A  44      11.213  23.929  18.717  1.00  0.80           C  
ATOM    666  C   ALA A  44      10.385  23.467  17.527  1.00  0.80           C  
ATOM    667  O   ALA A  44      10.759  22.505  16.853  1.00  0.80           O  
ATOM    668  CB  ALA A  44      10.607  23.427  19.996  1.00  0.80           C  
ATOM    669  H   ALA A  44      10.947  25.871  19.572  1.00  0.80           H  
ATOM    670  HA  ALA A  44      12.221  23.529  18.611  1.00  0.80           H  
ATOM    671 1HB  ALA A  44      10.563  22.338  19.983  1.00  0.80           H  
ATOM    672 2HB  ALA A  44      11.224  23.764  20.826  1.00  0.80           H  
ATOM    673 3HB  ALA A  44       9.606  23.820  20.110  1.00  0.80           H  
ATOM    674  N   PHE A  45       9.280  24.177  17.240  1.00  0.77           N  
ATOM    675  CA  PHE A  45       8.457  23.815  16.090  1.00  0.77           C  
ATOM    676  C   PHE A  45       9.175  24.134  14.782  1.00  0.77           C  
ATOM    677  O   PHE A  45       9.138  23.343  13.844  1.00  0.77           O  
ATOM    678  CB  PHE A  45       7.102  24.540  16.097  1.00  0.77           C  
ATOM    679  CG  PHE A  45       6.024  23.978  17.003  1.00  0.77           C  
ATOM    680  CD1 PHE A  45       5.513  24.715  18.063  1.00  0.77           C  
ATOM    681  CD2 PHE A  45       5.494  22.715  16.763  1.00  0.77           C  
ATOM    682  CE1 PHE A  45       4.499  24.208  18.854  1.00  0.77           C  
ATOM    683  CE2 PHE A  45       4.479  22.210  17.546  1.00  0.77           C  
ATOM    684  CZ  PHE A  45       3.980  22.959  18.595  1.00  0.77           C  
ATOM    685  H   PHE A  45       9.007  24.952  17.848  1.00  0.77           H  
ATOM    686  HA  PHE A  45       8.268  22.744  16.129  1.00  0.77           H  
ATOM    687 1HB  PHE A  45       7.265  25.576  16.384  1.00  0.77           H  
ATOM    688 2HB  PHE A  45       6.708  24.555  15.084  1.00  0.77           H  
ATOM    689  HD1 PHE A  45       5.912  25.706  18.263  1.00  0.77           H  
ATOM    690  HD2 PHE A  45       5.885  22.119  15.937  1.00  0.77           H  
ATOM    691  HE1 PHE A  45       4.105  24.801  19.678  1.00  0.77           H  
ATOM    692  HE2 PHE A  45       4.076  21.217  17.338  1.00  0.77           H  
ATOM    693  HZ  PHE A  45       3.178  22.562  19.218  1.00  0.77           H  
ATOM    694  N   GLY A  46       9.877  25.262  14.725  1.00  0.75           N  
ATOM    695  CA  GLY A  46      10.597  25.659  13.516  1.00  0.75           C  
ATOM    696  C   GLY A  46      11.595  24.578  13.148  1.00  0.75           C  
ATOM    697  O   GLY A  46      11.612  24.074  12.015  1.00  0.75           O  
ATOM    698  H   GLY A  46       9.882  25.879  15.531  1.00  0.75           H  
ATOM    699 1HA  GLY A  46       9.895  25.826  12.698  1.00  0.75           H  
ATOM    700 2HA  GLY A  46      11.124  26.589  13.691  1.00  0.75           H  
ATOM    701  N   PHE A  47      12.440  24.222  14.114  1.00  0.73           N  
ATOM    702  CA  PHE A  47      13.421  23.172  13.917  1.00  0.73           C  
ATOM    703  C   PHE A  47      12.764  21.859  13.557  1.00  0.73           C  
ATOM    704  O   PHE A  47      13.217  21.169  12.643  1.00  0.73           O  
ATOM    705  CB  PHE A  47      14.298  22.946  15.130  1.00  0.73           C  
ATOM    706  CG  PHE A  47      15.212  21.762  14.899  1.00  0.73           C  
ATOM    707  CD1 PHE A  47      16.328  21.881  14.082  1.00  0.73           C  
ATOM    708  CD2 PHE A  47      14.951  20.526  15.485  1.00  0.73           C  
ATOM    709  CE1 PHE A  47      17.155  20.795  13.850  1.00  0.73           C  
ATOM    710  CE2 PHE A  47      15.783  19.444  15.255  1.00  0.73           C  
ATOM    711  CZ  PHE A  47      16.880  19.578  14.436  1.00  0.73           C  
ATOM    712  H   PHE A  47      12.380  24.682  15.025  1.00  0.73           H  
ATOM    713  HA  PHE A  47      14.068  23.465  13.090  1.00  0.73           H  
ATOM    714 1HB  PHE A  47      14.900  23.829  15.332  1.00  0.73           H  
ATOM    715 2HB  PHE A  47      13.674  22.750  16.008  1.00  0.73           H  
ATOM    716  HD1 PHE A  47      16.544  22.842  13.615  1.00  0.73           H  
ATOM    717  HD2 PHE A  47      14.079  20.420  16.131  1.00  0.73           H  
ATOM    718  HE1 PHE A  47      18.026  20.903  13.204  1.00  0.73           H  
ATOM    719  HE2 PHE A  47      15.579  18.489  15.718  1.00  0.73           H  
ATOM    720  HZ  PHE A  47      17.532  18.725  14.256  1.00  0.73           H  
ATOM    721  N   ALA A  48      11.734  21.473  14.308  1.00  0.70           N  
ATOM    722  CA  ALA A  48      11.079  20.209  14.069  1.00  0.70           C  
ATOM    723  C   ALA A  48      10.534  20.130  12.656  1.00  0.70           C  
ATOM    724  O   ALA A  48      10.624  19.079  12.027  1.00  0.70           O  
ATOM    725  CB  ALA A  48       9.984  20.029  15.066  1.00  0.70           C  
ATOM    726  H   ALA A  48      11.393  22.056  15.072  1.00  0.70           H  
ATOM    727  HA  ALA A  48      11.822  19.423  14.200  1.00  0.70           H  
ATOM    728 1HB  ALA A  48       9.561  19.067  14.934  1.00  0.70           H  
ATOM    729 2HB  ALA A  48      10.412  20.112  16.033  1.00  0.70           H  
ATOM    730 3HB  ALA A  48       9.233  20.802  14.941  1.00  0.70           H  
ATOM    731  N   VAL A  49      10.010  21.252  12.139  1.00  0.68           N  
ATOM    732  CA  VAL A  49       9.540  21.325  10.762  1.00  0.68           C  
ATOM    733  C   VAL A  49      10.687  21.150   9.822  1.00  0.68           C  
ATOM    734  O   VAL A  49      10.599  20.349   8.896  1.00  0.68           O  
ATOM    735  CB  VAL A  49       8.791  22.638  10.487  1.00  0.68           C  
ATOM    736  CG1 VAL A  49       8.532  22.802   9.029  1.00  0.68           C  
ATOM    737  CG2 VAL A  49       7.489  22.595  11.179  1.00  0.68           C  
ATOM    738  H   VAL A  49       9.928  22.082  12.727  1.00  0.68           H  
ATOM    739  HA  VAL A  49       8.866  20.521  10.567  1.00  0.68           H  
ATOM    740  HB  VAL A  49       9.385  23.478  10.846  1.00  0.68           H  
ATOM    741 1HG1 VAL A  49       7.999  23.727   8.864  1.00  0.68           H  
ATOM    742 2HG1 VAL A  49       9.483  22.838   8.510  1.00  0.68           H  
ATOM    743 3HG1 VAL A  49       7.940  21.965   8.660  1.00  0.68           H  
ATOM    744 1HG2 VAL A  49       6.957  23.499  11.009  1.00  0.68           H  
ATOM    745 2HG2 VAL A  49       6.915  21.763  10.787  1.00  0.68           H  
ATOM    746 3HG2 VAL A  49       7.648  22.467  12.233  1.00  0.68           H  
ATOM    747  N   THR A  50      11.791  21.826  10.087  1.00  0.67           N  
ATOM    748  CA  THR A  50      12.936  21.690   9.225  1.00  0.67           C  
ATOM    749  C   THR A  50      13.330  20.210   9.147  1.00  0.67           C  
ATOM    750  O   THR A  50      13.488  19.654   8.058  1.00  0.67           O  
ATOM    751  CB  THR A  50      14.113  22.518   9.777  1.00  0.67           C  
ATOM    752  OG1 THR A  50      13.739  23.906   9.850  1.00  0.67           O  
ATOM    753  CG2 THR A  50      15.323  22.362   8.898  1.00  0.67           C  
ATOM    754  H   THR A  50      11.818  22.474  10.876  1.00  0.67           H  
ATOM    755  HA  THR A  50      12.672  22.042   8.230  1.00  0.67           H  
ATOM    756  HB  THR A  50      14.365  22.172  10.766  1.00  0.67           H  
ATOM    757  HG1 THR A  50      12.945  23.989  10.424  1.00  0.67           H  
ATOM    758 1HG2 THR A  50      16.128  22.941   9.321  1.00  0.67           H  
ATOM    759 2HG2 THR A  50      15.609  21.314   8.859  1.00  0.67           H  
ATOM    760 3HG2 THR A  50      15.107  22.714   7.901  1.00  0.67           H  
ATOM    761  N   LEU A  51      13.424  19.550  10.305  1.00  0.67           N  
ATOM    762  CA  LEU A  51      13.812  18.148  10.337  1.00  0.67           C  
ATOM    763  C   LEU A  51      12.791  17.255   9.649  1.00  0.67           C  
ATOM    764  O   LEU A  51      13.150  16.402   8.837  1.00  0.67           O  
ATOM    765  CB  LEU A  51      13.998  17.650  11.769  1.00  0.67           C  
ATOM    766  CG  LEU A  51      14.387  16.177  11.847  1.00  0.67           C  
ATOM    767  CD1 LEU A  51      15.702  15.985  11.120  1.00  0.67           C  
ATOM    768  CD2 LEU A  51      14.499  15.750  13.285  1.00  0.67           C  
ATOM    769  H   LEU A  51      13.256  20.054  11.176  1.00  0.67           H  
ATOM    770  HA  LEU A  51      14.759  18.048   9.815  1.00  0.67           H  
ATOM    771 1HB  LEU A  51      14.769  18.247  12.256  1.00  0.67           H  
ATOM    772 2HB  LEU A  51      13.060  17.788  12.312  1.00  0.67           H  
ATOM    773  HG  LEU A  51      13.632  15.574  11.346  1.00  0.67           H  
ATOM    774 1HD1 LEU A  51      15.985  14.933  11.156  1.00  0.67           H  
ATOM    775 2HD1 LEU A  51      15.592  16.295  10.080  1.00  0.67           H  
ATOM    776 3HD1 LEU A  51      16.473  16.586  11.599  1.00  0.67           H  
ATOM    777 1HD2 LEU A  51      14.777  14.698  13.331  1.00  0.67           H  
ATOM    778 2HD2 LEU A  51      15.259  16.351  13.786  1.00  0.67           H  
ATOM    779 3HD2 LEU A  51      13.548  15.890  13.766  1.00  0.67           H  
ATOM    780  N   ALA A  52      11.519  17.434   9.974  1.00  0.68           N  
ATOM    781  CA  ALA A  52      10.459  16.613   9.421  1.00  0.68           C  
ATOM    782  C   ALA A  52      10.429  16.716   7.901  1.00  0.68           C  
ATOM    783  O   ALA A  52      10.165  15.726   7.216  1.00  0.68           O  
ATOM    784  CB  ALA A  52       9.145  17.041  10.013  1.00  0.68           C  
ATOM    785  H   ALA A  52      11.269  18.154  10.642  1.00  0.68           H  
ATOM    786  HA  ALA A  52      10.653  15.575   9.686  1.00  0.68           H  
ATOM    787 1HB  ALA A  52       8.347  16.430   9.626  1.00  0.68           H  
ATOM    788 2HB  ALA A  52       9.181  16.940  11.100  1.00  0.68           H  
ATOM    789 3HB  ALA A  52       8.985  18.078   9.755  1.00  0.68           H  
ATOM    790  N   ILE A  53      10.716  17.908   7.362  1.00  0.70           N  
ATOM    791  CA  ILE A  53      10.774  18.096   5.919  1.00  0.70           C  
ATOM    792  C   ILE A  53      11.948  17.324   5.343  1.00  0.70           C  
ATOM    793  O   ILE A  53      11.809  16.616   4.347  1.00  0.70           O  
ATOM    794  CB  ILE A  53      10.913  19.579   5.532  1.00  0.70           C  
ATOM    795  CG1 ILE A  53       9.638  20.346   5.887  1.00  0.70           C  
ATOM    796  CG2 ILE A  53      11.267  19.715   4.036  1.00  0.70           C  
ATOM    797  CD1 ILE A  53       9.779  21.803   5.813  1.00  0.70           C  
ATOM    798  H   ILE A  53      10.890  18.710   7.969  1.00  0.70           H  
ATOM    799  HA  ILE A  53       9.858  17.705   5.484  1.00  0.70           H  
ATOM    800  HB  ILE A  53      11.711  20.017   6.129  1.00  0.70           H  
ATOM    801 1HG1 ILE A  53       8.869  20.086   5.220  1.00  0.70           H  
ATOM    802 2HG1 ILE A  53       9.334  20.076   6.886  1.00  0.70           H  
ATOM    803 1HG2 ILE A  53      11.384  20.757   3.773  1.00  0.70           H  
ATOM    804 2HG2 ILE A  53      12.198  19.186   3.838  1.00  0.70           H  
ATOM    805 3HG2 ILE A  53      10.488  19.295   3.429  1.00  0.70           H  
ATOM    806 1HD1 ILE A  53       8.836  22.260   6.080  1.00  0.70           H  
ATOM    807 2HD1 ILE A  53      10.556  22.131   6.508  1.00  0.70           H  
ATOM    808 3HD1 ILE A  53      10.044  22.092   4.799  1.00  0.70           H  
ATOM    809  N   LEU A  54      13.107  17.428   5.993  1.00  0.72           N  
ATOM    810  CA  LEU A  54      14.307  16.742   5.531  1.00  0.72           C  
ATOM    811  C   LEU A  54      14.133  15.217   5.539  1.00  0.72           C  
ATOM    812  O   LEU A  54      14.669  14.526   4.667  1.00  0.72           O  
ATOM    813  CB  LEU A  54      15.493  17.156   6.413  1.00  0.72           C  
ATOM    814  CG  LEU A  54      15.930  18.641   6.255  1.00  0.72           C  
ATOM    815  CD1 LEU A  54      16.957  18.996   7.313  1.00  0.72           C  
ATOM    816  CD2 LEU A  54      16.481  18.869   4.870  1.00  0.72           C  
ATOM    817  H   LEU A  54      13.169  18.029   6.818  1.00  0.72           H  
ATOM    818  HA  LEU A  54      14.507  17.059   4.509  1.00  0.72           H  
ATOM    819 1HB  LEU A  54      15.222  17.000   7.453  1.00  0.72           H  
ATOM    820 2HB  LEU A  54      16.344  16.521   6.179  1.00  0.72           H  
ATOM    821  HG  LEU A  54      15.083  19.268   6.390  1.00  0.72           H  
ATOM    822 1HD1 LEU A  54      17.240  20.043   7.202  1.00  0.72           H  
ATOM    823 2HD1 LEU A  54      16.525  18.841   8.299  1.00  0.72           H  
ATOM    824 3HD1 LEU A  54      17.836  18.367   7.196  1.00  0.72           H  
ATOM    825 1HD2 LEU A  54      16.771  19.915   4.763  1.00  0.72           H  
ATOM    826 2HD2 LEU A  54      17.353  18.233   4.716  1.00  0.72           H  
ATOM    827 3HD2 LEU A  54      15.717  18.625   4.132  1.00  0.72           H  
ATOM    828  N   VAL A  55      13.366  14.701   6.502  1.00  0.75           N  
ATOM    829  CA  VAL A  55      13.093  13.270   6.604  1.00  0.75           C  
ATOM    830  C   VAL A  55      12.001  12.805   5.623  1.00  0.75           C  
ATOM    831  O   VAL A  55      12.233  11.933   4.779  1.00  0.75           O  
ATOM    832  CB  VAL A  55      12.665  12.935   8.058  1.00  0.75           C  
ATOM    833  CG1 VAL A  55      12.230  11.492   8.186  1.00  0.75           C  
ATOM    834  CG2 VAL A  55      13.845  13.190   9.004  1.00  0.75           C  
ATOM    835  H   VAL A  55      12.990  15.332   7.211  1.00  0.75           H  
ATOM    836  HA  VAL A  55      14.011  12.731   6.381  1.00  0.75           H  
ATOM    837  HB  VAL A  55      11.824  13.574   8.336  1.00  0.75           H  
ATOM    838 1HG1 VAL A  55      11.937  11.308   9.217  1.00  0.75           H  
ATOM    839 2HG1 VAL A  55      11.383  11.300   7.529  1.00  0.75           H  
ATOM    840 3HG1 VAL A  55      13.056  10.835   7.916  1.00  0.75           H  
ATOM    841 1HG2 VAL A  55      13.544  12.976  10.028  1.00  0.75           H  
ATOM    842 2HG2 VAL A  55      14.677  12.546   8.725  1.00  0.75           H  
ATOM    843 3HG2 VAL A  55      14.156  14.222   8.932  1.00  0.75           H  
ATOM    844  N   ALA A  56      10.814  13.407   5.695  1.00  0.78           N  
ATOM    845  CA  ALA A  56       9.695  13.035   4.826  1.00  0.78           C  
ATOM    846  C   ALA A  56      10.036  13.267   3.350  1.00  0.78           C  
ATOM    847  O   ALA A  56       9.648  12.482   2.464  1.00  0.78           O  
ATOM    848  CB  ALA A  56       8.448  13.813   5.224  1.00  0.78           C  
ATOM    849  H   ALA A  56      10.662  14.155   6.368  1.00  0.78           H  
ATOM    850  HA  ALA A  56       9.500  11.973   4.962  1.00  0.78           H  
ATOM    851 1HB  ALA A  56       7.605  13.510   4.597  1.00  0.78           H  
ATOM    852 2HB  ALA A  56       8.212  13.610   6.266  1.00  0.78           H  
ATOM    853 3HB  ALA A  56       8.632  14.880   5.094  1.00  0.78           H  
ATOM    854  N   GLY A  57      10.846  14.300   3.090  1.00  0.80           N  
ATOM    855  CA  GLY A  57      11.268  14.687   1.756  1.00  0.80           C  
ATOM    856  C   GLY A  57      12.032  13.601   0.998  1.00  0.80           C  
ATOM    857  O   GLY A  57      12.179  13.691  -0.221  1.00  0.80           O  
ATOM    858  H   GLY A  57      11.149  14.912   3.844  1.00  0.80           H  
ATOM    859 1HA  GLY A  57      10.398  14.983   1.184  1.00  0.80           H  
ATOM    860 2HA  GLY A  57      11.897  15.572   1.841  1.00  0.80           H  
ATOM    861  N   GLN A  58      12.520  12.570   1.695  1.00  0.81           N  
ATOM    862  CA  GLN A  58      13.245  11.493   1.033  1.00  0.81           C  
ATOM    863  C   GLN A  58      12.312  10.396   0.502  1.00  0.81           C  
ATOM    864  O   GLN A  58      12.763   9.477  -0.186  1.00  0.81           O  
ATOM    865  CB  GLN A  58      14.253  10.897   2.013  1.00  0.81           C  
ATOM    866  CG  GLN A  58      15.337  11.874   2.417  1.00  0.81           C  
ATOM    867  CD  GLN A  58      16.255  11.343   3.495  1.00  0.81           C  
ATOM    868  OE1 GLN A  58      16.953  10.329   3.333  1.00  0.81           O  
ATOM    869  NE2 GLN A  58      16.258  12.046   4.621  1.00  0.81           N  
ATOM    870  H   GLN A  58      12.380  12.517   2.707  1.00  0.81           H  
ATOM    871  HA  GLN A  58      13.786  11.914   0.187  1.00  0.81           H  
ATOM    872 1HB  GLN A  58      13.729  10.582   2.919  1.00  0.81           H  
ATOM    873 2HB  GLN A  58      14.719  10.018   1.575  1.00  0.81           H  
ATOM    874 1HG  GLN A  58      15.935  12.121   1.545  1.00  0.81           H  
ATOM    875 2HG  GLN A  58      14.852  12.773   2.805  1.00  0.81           H  
ATOM    876 1HE2 GLN A  58      16.834  11.772   5.387  1.00  0.81           H  
ATOM    877 2HE2 GLN A  58      15.665  12.883   4.691  1.00  0.81           H  
ATOM    878  N   VAL A  59      11.023  10.476   0.851  1.00  0.81           N  
ATOM    879  CA  VAL A  59      10.027   9.484   0.442  1.00  0.81           C  
ATOM    880  C   VAL A  59       8.766  10.068  -0.208  1.00  0.81           C  
ATOM    881  O   VAL A  59       8.340   9.621  -1.277  1.00  0.81           O  
ATOM    882  CB  VAL A  59       9.570   8.656   1.645  1.00  0.81           C  
ATOM    883  CG1 VAL A  59       8.481   7.678   1.213  1.00  0.81           C  
ATOM    884  CG2 VAL A  59      10.737   7.902   2.248  1.00  0.81           C  
ATOM    885  H   VAL A  59      10.711  11.262   1.418  1.00  0.81           H  
ATOM    886  HA  VAL A  59      10.498   8.815  -0.277  1.00  0.81           H  
ATOM    887  HB  VAL A  59       9.145   9.325   2.382  1.00  0.81           H  
ATOM    888 1HG1 VAL A  59       8.143   7.122   2.077  1.00  0.81           H  
ATOM    889 2HG1 VAL A  59       7.654   8.228   0.795  1.00  0.81           H  
ATOM    890 3HG1 VAL A  59       8.876   6.995   0.465  1.00  0.81           H  
ATOM    891 1HG2 VAL A  59      10.389   7.326   3.103  1.00  0.81           H  
ATOM    892 2HG2 VAL A  59      11.156   7.232   1.500  1.00  0.81           H  
ATOM    893 3HG2 VAL A  59      11.502   8.603   2.576  1.00  0.81           H  
ATOM    894  N   SER A  60       8.112  10.994   0.504  1.00  0.79           N  
ATOM    895  CA  SER A  60       6.794  11.502   0.115  1.00  0.79           C  
ATOM    896  C   SER A  60       6.738  12.987  -0.203  1.00  0.79           C  
ATOM    897  O   SER A  60       5.782  13.462  -0.820  1.00  0.79           O  
ATOM    898  CB  SER A  60       5.814  11.224   1.240  1.00  0.79           C  
ATOM    899  OG  SER A  60       6.191  11.877   2.403  1.00  0.79           O  
ATOM    900  H   SER A  60       8.546  11.359   1.350  1.00  0.79           H  
ATOM    901  HA  SER A  60       6.472  10.960  -0.774  1.00  0.79           H  
ATOM    902 1HB  SER A  60       4.806  11.526   0.956  1.00  0.79           H  
ATOM    903 2HB  SER A  60       5.796  10.165   1.426  1.00  0.79           H  
ATOM    904  HG  SER A  60       5.667  12.714   2.437  1.00  0.79           H  
ATOM    905  N   GLY A  61       7.754  13.722   0.203  1.00  0.77           N  
ATOM    906  CA  GLY A  61       7.696  15.167   0.101  1.00  0.77           C  
ATOM    907  C   GLY A  61       7.419  15.601   1.516  1.00  0.77           C  
ATOM    908  O   GLY A  61       7.709  14.843   2.426  1.00  0.77           O  
ATOM    909  H   GLY A  61       8.526  13.277   0.691  1.00  0.77           H  
ATOM    910 1HA  GLY A  61       8.640  15.572  -0.262  1.00  0.77           H  
ATOM    911 2HA  GLY A  61       6.894  15.482  -0.565  1.00  0.77           H  
ATOM    912  N   ALA A  62       6.897  16.788   1.739  1.00  0.73           N  
ATOM    913  CA  ALA A  62       6.759  17.220   3.121  1.00  0.73           C  
ATOM    914  C   ALA A  62       5.370  17.715   3.425  1.00  0.73           C  
ATOM    915  O   ALA A  62       5.173  18.833   3.913  1.00  0.73           O  
ATOM    916  CB  ALA A  62       7.758  18.281   3.429  1.00  0.73           C  
ATOM    917  H   ALA A  62       6.621  17.390   0.975  1.00  0.73           H  
ATOM    918  HA  ALA A  62       6.945  16.366   3.771  1.00  0.73           H  
ATOM    919 1HB  ALA A  62       7.631  18.531   4.467  1.00  0.73           H  
ATOM    920 2HB  ALA A  62       8.752  17.883   3.252  1.00  0.73           H  
ATOM    921 3HB  ALA A  62       7.591  19.158   2.806  1.00  0.73           H  
ATOM    922  N   HIS A  63       4.380  16.897   3.136  1.00  0.70           N  
ATOM    923  CA  HIS A  63       3.010  17.312   3.367  1.00  0.70           C  
ATOM    924  C   HIS A  63       2.653  16.919   4.793  1.00  0.70           C  
ATOM    925  O   HIS A  63       1.888  15.999   5.037  1.00  0.70           O  
ATOM    926  CB  HIS A  63       2.107  16.712   2.298  1.00  0.70           C  
ATOM    927  CG  HIS A  63       2.474  17.240   0.918  1.00  0.70           C  
ATOM    928  ND1 HIS A  63       2.055  16.652  -0.263  1.00  0.70           N  
ATOM    929  CD2 HIS A  63       3.249  18.296   0.556  1.00  0.70           C  
ATOM    930  CE1 HIS A  63       2.557  17.322  -1.285  1.00  0.70           C  
ATOM    931  NE2 HIS A  63       3.295  18.317  -0.816  1.00  0.70           N  
ATOM    932  H   HIS A  63       4.572  15.938   2.819  1.00  0.70           H  
ATOM    933  HA  HIS A  63       2.928  18.395   3.293  1.00  0.70           H  
ATOM    934 1HB  HIS A  63       2.196  15.620   2.299  1.00  0.70           H  
ATOM    935 2HB  HIS A  63       1.074  16.966   2.501  1.00  0.70           H  
ATOM    936  HD1 HIS A  63       1.459  15.828  -0.402  1.00  0.70           H  
ATOM    937  HD2 HIS A  63       3.797  19.044   1.130  1.00  0.70           H  
ATOM    938  HE1 HIS A  63       2.334  17.006  -2.306  1.00  0.70           H  
ATOM    939  N   LEU A  64       3.247  17.665   5.724  1.00  0.67           N  
ATOM    940  CA  LEU A  64       3.270  17.413   7.171  1.00  0.67           C  
ATOM    941  C   LEU A  64       2.146  18.106   7.929  1.00  0.67           C  
ATOM    942  O   LEU A  64       2.152  18.187   9.164  1.00  0.67           O  
ATOM    943  CB  LEU A  64       4.552  17.991   7.720  1.00  0.67           C  
ATOM    944  CG  LEU A  64       5.850  17.488   7.168  1.00  0.67           C  
ATOM    945  CD1 LEU A  64       6.948  18.338   7.713  1.00  0.67           C  
ATOM    946  CD2 LEU A  64       6.041  16.080   7.563  1.00  0.67           C  
ATOM    947  H   LEU A  64       3.823  18.422   5.353  1.00  0.67           H  
ATOM    948  HA  LEU A  64       3.213  16.337   7.340  1.00  0.67           H  
ATOM    949 1HB  LEU A  64       4.526  19.076   7.633  1.00  0.67           H  
ATOM    950 2HB  LEU A  64       4.556  17.720   8.742  1.00  0.67           H  
ATOM    951  HG  LEU A  64       5.855  17.564   6.104  1.00  0.67           H  
ATOM    952 1HD1 LEU A  64       7.893  17.989   7.325  1.00  0.67           H  
ATOM    953 2HD1 LEU A  64       6.793  19.374   7.410  1.00  0.67           H  
ATOM    954 3HD1 LEU A  64       6.936  18.274   8.786  1.00  0.67           H  
ATOM    955 1HD2 LEU A  64       6.994  15.720   7.172  1.00  0.67           H  
ATOM    956 2HD2 LEU A  64       6.038  16.029   8.643  1.00  0.67           H  
ATOM    957 3HD2 LEU A  64       5.230  15.467   7.163  1.00  0.67           H  
ATOM    958  N   ASN A  65       1.266  18.697   7.162  1.00  0.65           N  
ATOM    959  CA  ASN A  65       0.145  19.482   7.613  1.00  0.65           C  
ATOM    960  C   ASN A  65      -1.018  19.203   6.687  1.00  0.65           C  
ATOM    961  O   ASN A  65      -0.894  19.486   5.490  1.00  0.65           O  
ATOM    962  CB  ASN A  65       0.488  20.956   7.630  1.00  0.65           C  
ATOM    963  CG  ASN A  65      -0.620  21.821   8.219  1.00  0.65           C  
ATOM    964  OD1 ASN A  65      -1.797  21.427   8.285  1.00  0.65           O  
ATOM    965  ND2 ASN A  65      -0.266  23.000   8.646  1.00  0.65           N  
ATOM    966  H   ASN A  65       1.375  18.549   6.171  1.00  0.65           H  
ATOM    967  HA  ASN A  65      -0.102  19.182   8.620  1.00  0.65           H  
ATOM    968 1HB  ASN A  65       1.398  21.109   8.209  1.00  0.65           H  
ATOM    969 2HB  ASN A  65       0.693  21.280   6.627  1.00  0.65           H  
ATOM    970 1HD2 ASN A  65      -0.962  23.622   9.054  1.00  0.65           H  
ATOM    971 2HD2 ASN A  65       0.686  23.295   8.584  1.00  0.65           H  
ATOM    972  N   PRO A  66      -2.132  18.586   7.137  1.00  0.63           N  
ATOM    973  CA  PRO A  66      -3.280  18.289   6.316  1.00  0.63           C  
ATOM    974  C   PRO A  66      -3.683  19.534   5.525  1.00  0.63           C  
ATOM    975  O   PRO A  66      -4.175  19.420   4.413  1.00  0.63           O  
ATOM    976  CB  PRO A  66      -4.332  17.872   7.342  1.00  0.63           C  
ATOM    977  CG  PRO A  66      -3.529  17.290   8.476  1.00  0.63           C  
ATOM    978  CD  PRO A  66      -2.298  18.173   8.554  1.00  0.63           C  
ATOM    979  HA  PRO A  66      -3.032  17.450   5.645  1.00  0.63           H  
ATOM    980 1HB  PRO A  66      -4.929  18.746   7.646  1.00  0.63           H  
ATOM    981 2HB  PRO A  66      -5.027  17.150   6.890  1.00  0.63           H  
ATOM    982 1HG  PRO A  66      -4.118  17.286   9.405  1.00  0.63           H  
ATOM    983 2HG  PRO A  66      -3.273  16.240   8.256  1.00  0.63           H  
ATOM    984 1HD  PRO A  66      -2.497  19.040   9.180  1.00  0.63           H  
ATOM    985 2HD  PRO A  66      -1.458  17.569   8.920  1.00  0.63           H  
ATOM    986  N   ALA A  67      -3.452  20.737   6.081  1.00  0.62           N  
ATOM    987  CA  ALA A  67      -3.784  21.978   5.391  1.00  0.62           C  
ATOM    988  C   ALA A  67      -3.019  22.082   4.066  1.00  0.62           C  
ATOM    989  O   ALA A  67      -3.554  22.579   3.072  1.00  0.62           O  
ATOM    990  CB  ALA A  67      -3.454  23.156   6.283  1.00  0.62           C  
ATOM    991  H   ALA A  67      -3.013  20.810   6.994  1.00  0.62           H  
ATOM    992  HA  ALA A  67      -4.848  21.974   5.167  1.00  0.62           H  
ATOM    993 1HB  ALA A  67      -3.705  24.078   5.801  1.00  0.62           H  
ATOM    994 2HB  ALA A  67      -4.015  23.077   7.218  1.00  0.62           H  
ATOM    995 3HB  ALA A  67      -2.399  23.163   6.494  1.00  0.62           H  
ATOM    996  N   VAL A  68      -1.773  21.599   4.049  1.00  0.63           N  
ATOM    997  CA  VAL A  68      -0.935  21.615   2.860  1.00  0.63           C  
ATOM    998  C   VAL A  68      -1.396  20.518   1.941  1.00  0.63           C  
ATOM    999  O   VAL A  68      -1.489  20.714   0.733  1.00  0.63           O  
ATOM   1000  CB  VAL A  68       0.563  21.409   3.177  1.00  0.63           C  
ATOM   1001  CG1 VAL A  68       1.342  21.261   1.872  1.00  0.63           C  
ATOM   1002  CG2 VAL A  68       1.113  22.584   3.961  1.00  0.63           C  
ATOM   1003  H   VAL A  68      -1.405  21.152   4.880  1.00  0.63           H  
ATOM   1004  HA  VAL A  68      -1.055  22.567   2.353  1.00  0.63           H  
ATOM   1005  HB  VAL A  68       0.680  20.492   3.755  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  68       2.396  21.099   2.092  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  68       0.954  20.407   1.312  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  68       1.229  22.165   1.277  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  68       2.167  22.410   4.181  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  68       1.019  23.473   3.366  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  68       0.560  22.702   4.887  1.00  0.63           H  
ATOM   1012  N   THR A  69      -1.681  19.348   2.514  1.00  0.63           N  
ATOM   1013  CA  THR A  69      -2.116  18.219   1.697  1.00  0.63           C  
ATOM   1014  C   THR A  69      -3.368  18.665   0.912  1.00  0.63           C  
ATOM   1015  O   THR A  69      -3.459  18.497  -0.310  1.00  0.63           O  
ATOM   1016  CB  THR A  69      -2.439  16.998   2.579  1.00  0.63           C  
ATOM   1017  OG1 THR A  69      -1.287  16.668   3.379  1.00  0.63           O  
ATOM   1018  CG2 THR A  69      -2.717  15.796   1.700  1.00  0.63           C  
ATOM   1019  H   THR A  69      -1.585  19.262   3.528  1.00  0.63           H  
ATOM   1020  HA  THR A  69      -1.329  17.958   0.985  1.00  0.63           H  
ATOM   1021  HB  THR A  69      -3.299  17.212   3.211  1.00  0.63           H  
ATOM   1022  HG1 THR A  69      -0.979  17.463   3.843  1.00  0.63           H  
ATOM   1023 1HG2 THR A  69      -2.934  14.930   2.323  1.00  0.63           H  
ATOM   1024 2HG2 THR A  69      -3.550  15.999   1.050  1.00  0.63           H  
ATOM   1025 3HG2 THR A  69      -1.840  15.590   1.093  1.00  0.63           H  
ATOM   1026  N   PHE A  70      -4.310  19.307   1.614  1.00  0.64           N  
ATOM   1027  CA  PHE A  70      -5.500  19.828   0.966  1.00  0.64           C  
ATOM   1028  C   PHE A  70      -5.153  20.915  -0.047  1.00  0.64           C  
ATOM   1029  O   PHE A  70      -5.698  20.902  -1.149  1.00  0.64           O  
ATOM   1030  CB  PHE A  70      -6.488  20.412   1.993  1.00  0.64           C  
ATOM   1031  CG  PHE A  70      -7.523  19.480   2.613  1.00  0.64           C  
ATOM   1032  CD1 PHE A  70      -7.314  18.804   3.803  1.00  0.64           C  
ATOM   1033  CD2 PHE A  70      -8.761  19.342   2.001  1.00  0.64           C  
ATOM   1034  CE1 PHE A  70      -8.298  18.015   4.360  1.00  0.64           C  
ATOM   1035  CE2 PHE A  70      -9.748  18.563   2.555  1.00  0.64           C  
ATOM   1036  CZ  PHE A  70      -9.516  17.896   3.739  1.00  0.64           C  
ATOM   1037  H   PHE A  70      -4.197  19.421   2.616  1.00  0.64           H  
ATOM   1038  HA  PHE A  70      -5.990  19.008   0.440  1.00  0.64           H  
ATOM   1039 1HB  PHE A  70      -5.904  20.835   2.814  1.00  0.64           H  
ATOM   1040 2HB  PHE A  70      -7.011  21.239   1.540  1.00  0.64           H  
ATOM   1041  HD1 PHE A  70      -6.378  18.897   4.309  1.00  0.64           H  
ATOM   1042  HD2 PHE A  70      -8.951  19.866   1.070  1.00  0.64           H  
ATOM   1043  HE1 PHE A  70      -8.109  17.492   5.298  1.00  0.64           H  
ATOM   1044  HE2 PHE A  70     -10.713  18.471   2.057  1.00  0.64           H  
ATOM   1045  HZ  PHE A  70     -10.295  17.278   4.180  1.00  0.64           H  
ATOM   1046  N   ALA A  71      -4.217  21.822   0.272  1.00  0.65           N  
ATOM   1047  CA  ALA A  71      -3.870  22.882  -0.674  1.00  0.65           C  
ATOM   1048  C   ALA A  71      -3.358  22.312  -1.983  1.00  0.65           C  
ATOM   1049  O   ALA A  71      -3.751  22.752  -3.066  1.00  0.65           O  
ATOM   1050  CB  ALA A  71      -2.790  23.778  -0.094  1.00  0.65           C  
ATOM   1051  H   ALA A  71      -3.779  21.821   1.192  1.00  0.65           H  
ATOM   1052  HA  ALA A  71      -4.767  23.466  -0.871  1.00  0.65           H  
ATOM   1053 1HB  ALA A  71      -2.548  24.566  -0.795  1.00  0.65           H  
ATOM   1054 2HB  ALA A  71      -3.131  24.215   0.833  1.00  0.65           H  
ATOM   1055 3HB  ALA A  71      -1.899  23.189   0.096  1.00  0.65           H  
ATOM   1056  N   MET A  72      -2.524  21.283  -1.886  1.00  0.67           N  
ATOM   1057  CA  MET A  72      -1.945  20.672  -3.065  1.00  0.67           C  
ATOM   1058  C   MET A  72      -3.014  19.942  -3.862  1.00  0.67           C  
ATOM   1059  O   MET A  72      -2.946  19.843  -5.097  1.00  0.67           O  
ATOM   1060  CB  MET A  72      -0.822  19.753  -2.639  1.00  0.67           C  
ATOM   1061  CG  MET A  72       0.371  20.479  -2.018  1.00  0.67           C  
ATOM   1062  SD  MET A  72       1.183  21.647  -3.109  1.00  0.67           S  
ATOM   1063  CE  MET A  72       2.369  22.319  -1.938  1.00  0.67           C  
ATOM   1064  H   MET A  72      -2.250  20.947  -0.960  1.00  0.67           H  
ATOM   1065  HA  MET A  72      -1.534  21.456  -3.695  1.00  0.67           H  
ATOM   1066 1HB  MET A  72      -1.200  19.037  -1.898  1.00  0.67           H  
ATOM   1067 2HB  MET A  72      -0.469  19.180  -3.494  1.00  0.67           H  
ATOM   1068 1HG  MET A  72       0.033  21.025  -1.148  1.00  0.67           H  
ATOM   1069 2HG  MET A  72       1.097  19.755  -1.687  1.00  0.67           H  
ATOM   1070 1HE  MET A  72       2.992  23.055  -2.431  1.00  0.67           H  
ATOM   1071 2HE  MET A  72       1.839  22.784  -1.106  1.00  0.67           H  
ATOM   1072 3HE  MET A  72       2.999  21.510  -1.557  1.00  0.67           H  
ATOM   1073  N   CYS A  73      -4.039  19.452  -3.174  1.00  0.70           N  
ATOM   1074  CA  CYS A  73      -5.127  18.811  -3.876  1.00  0.70           C  
ATOM   1075  C   CYS A  73      -5.987  19.869  -4.599  1.00  0.70           C  
ATOM   1076  O   CYS A  73      -6.364  19.693  -5.760  1.00  0.70           O  
ATOM   1077  CB  CYS A  73      -5.956  17.990  -2.908  1.00  0.70           C  
ATOM   1078  SG  CYS A  73      -5.092  16.559  -2.228  1.00  0.70           S  
ATOM   1079  H   CYS A  73      -4.043  19.488  -2.153  1.00  0.70           H  
ATOM   1080  HA  CYS A  73      -4.712  18.139  -4.616  1.00  0.70           H  
ATOM   1081 1HB  CYS A  73      -6.316  18.608  -2.094  1.00  0.70           H  
ATOM   1082 2HB  CYS A  73      -6.784  17.627  -3.439  1.00  0.70           H  
ATOM   1083  HG  CYS A  73      -4.208  17.280  -1.481  1.00  0.70           H  
ATOM   1084  N   PHE A  74      -6.206  21.031  -3.962  1.00  0.73           N  
ATOM   1085  CA  PHE A  74      -7.027  22.094  -4.566  1.00  0.73           C  
ATOM   1086  C   PHE A  74      -6.329  22.728  -5.773  1.00  0.73           C  
ATOM   1087  O   PHE A  74      -6.976  23.142  -6.736  1.00  0.73           O  
ATOM   1088  CB  PHE A  74      -7.371  23.187  -3.545  1.00  0.73           C  
ATOM   1089  CG  PHE A  74      -8.454  22.816  -2.554  1.00  0.73           C  
ATOM   1090  CD1 PHE A  74      -8.173  22.660  -1.212  1.00  0.73           C  
ATOM   1091  CD2 PHE A  74      -9.763  22.632  -2.977  1.00  0.73           C  
ATOM   1092  CE1 PHE A  74      -9.163  22.319  -0.317  1.00  0.73           C  
ATOM   1093  CE2 PHE A  74     -10.759  22.295  -2.079  1.00  0.73           C  
ATOM   1094  CZ  PHE A  74     -10.454  22.135  -0.748  1.00  0.73           C  
ATOM   1095  H   PHE A  74      -5.851  21.144  -3.012  1.00  0.73           H  
ATOM   1096  HA  PHE A  74      -7.959  21.648  -4.911  1.00  0.73           H  
ATOM   1097 1HB  PHE A  74      -6.470  23.435  -2.981  1.00  0.73           H  
ATOM   1098 2HB  PHE A  74      -7.681  24.088  -4.069  1.00  0.73           H  
ATOM   1099  HD1 PHE A  74      -7.157  22.813  -0.863  1.00  0.73           H  
ATOM   1100  HD2 PHE A  74     -10.002  22.755  -4.034  1.00  0.73           H  
ATOM   1101  HE1 PHE A  74      -8.927  22.206   0.736  1.00  0.73           H  
ATOM   1102  HE2 PHE A  74     -11.783  22.154  -2.425  1.00  0.73           H  
ATOM   1103  HZ  PHE A  74     -11.235  21.869  -0.037  1.00  0.73           H  
ATOM   1104  N   LEU A  75      -5.002  22.730  -5.739  1.00  0.76           N  
ATOM   1105  CA  LEU A  75      -4.139  23.218  -6.811  1.00  0.76           C  
ATOM   1106  C   LEU A  75      -3.924  22.192  -7.922  1.00  0.76           C  
ATOM   1107  O   LEU A  75      -3.215  22.469  -8.890  1.00  0.76           O  
ATOM   1108  CB  LEU A  75      -2.777  23.572  -6.228  1.00  0.76           C  
ATOM   1109  CG  LEU A  75      -2.695  24.762  -5.327  1.00  0.76           C  
ATOM   1110  CD1 LEU A  75      -1.420  24.748  -4.634  1.00  0.76           C  
ATOM   1111  CD2 LEU A  75      -2.722  26.009  -6.192  1.00  0.76           C  
ATOM   1112  H   LEU A  75      -4.552  22.411  -4.880  1.00  0.76           H  
ATOM   1113  HA  LEU A  75      -4.597  24.106  -7.242  1.00  0.76           H  
ATOM   1114 1HB  LEU A  75      -2.418  22.711  -5.667  1.00  0.76           H  
ATOM   1115 2HB  LEU A  75      -2.096  23.751  -7.052  1.00  0.76           H  
ATOM   1116  HG  LEU A  75      -3.506  24.759  -4.600  1.00  0.76           H  
ATOM   1117 1HD1 LEU A  75      -1.378  25.618  -4.019  1.00  0.76           H  
ATOM   1118 2HD1 LEU A  75      -1.346  23.856  -4.015  1.00  0.76           H  
ATOM   1119 3HD1 LEU A  75      -0.617  24.766  -5.349  1.00  0.76           H  
ATOM   1120 1HD2 LEU A  75      -2.606  26.891  -5.580  1.00  0.76           H  
ATOM   1121 2HD2 LEU A  75      -1.893  25.967  -6.899  1.00  0.76           H  
ATOM   1122 3HD2 LEU A  75      -3.663  26.053  -6.735  1.00  0.76           H  
ATOM   1123  N   ALA A  76      -4.492  20.991  -7.763  1.00  0.78           N  
ATOM   1124  CA  ALA A  76      -4.322  19.875  -8.687  1.00  0.78           C  
ATOM   1125  C   ALA A  76      -2.850  19.491  -8.854  1.00  0.78           C  
ATOM   1126  O   ALA A  76      -2.412  19.135  -9.949  1.00  0.78           O  
ATOM   1127  CB  ALA A  76      -4.928  20.207 -10.045  1.00  0.78           C  
ATOM   1128  H   ALA A  76      -5.090  20.812  -6.959  1.00  0.78           H  
ATOM   1129  HA  ALA A  76      -4.847  19.017  -8.265  1.00  0.78           H  
ATOM   1130 1HB  ALA A  76      -4.825  19.347 -10.703  1.00  0.78           H  
ATOM   1131 2HB  ALA A  76      -5.984  20.444  -9.916  1.00  0.78           H  
ATOM   1132 3HB  ALA A  76      -4.421  21.057 -10.490  1.00  0.78           H  
ATOM   1133  N   ARG A  77      -2.093  19.547  -7.753  1.00  0.80           N  
ATOM   1134  CA  ARG A  77      -0.688  19.163  -7.736  1.00  0.80           C  
ATOM   1135  C   ARG A  77      -0.527  17.765  -7.145  1.00  0.80           C  
ATOM   1136  O   ARG A  77       0.423  17.046  -7.464  1.00  0.80           O  
ATOM   1137  CB  ARG A  77       0.123  20.196  -6.977  1.00  0.80           C  
ATOM   1138  CG  ARG A  77       0.166  21.529  -7.690  1.00  0.80           C  
ATOM   1139  CD  ARG A  77       0.925  22.573  -6.970  1.00  0.80           C  
ATOM   1140  NE  ARG A  77       0.966  23.800  -7.761  1.00  0.80           N  
ATOM   1141  CZ  ARG A  77       1.600  24.938  -7.421  1.00  0.80           C  
ATOM   1142  NH1 ARG A  77       2.237  25.022  -6.280  1.00  0.80           N  
ATOM   1143  NH2 ARG A  77       1.580  25.962  -8.259  1.00  0.80           N  
ATOM   1144  H   ARG A  77      -2.510  19.851  -6.879  1.00  0.80           H  
ATOM   1145  HA  ARG A  77      -0.322  19.144  -8.762  1.00  0.80           H  
ATOM   1146 1HB  ARG A  77      -0.322  20.358  -5.992  1.00  0.80           H  
ATOM   1147 2HB  ARG A  77       1.142  19.843  -6.829  1.00  0.80           H  
ATOM   1148 1HG  ARG A  77       0.629  21.390  -8.666  1.00  0.80           H  
ATOM   1149 2HG  ARG A  77      -0.848  21.881  -7.833  1.00  0.80           H  
ATOM   1150 1HD  ARG A  77       0.443  22.783  -6.021  1.00  0.80           H  
ATOM   1151 2HD  ARG A  77       1.946  22.239  -6.795  1.00  0.80           H  
ATOM   1152  HE  ARG A  77       0.492  23.786  -8.656  1.00  0.80           H  
ATOM   1153 1HH1 ARG A  77       2.251  24.235  -5.648  1.00  0.80           H  
ATOM   1154 2HH1 ARG A  77       2.697  25.882  -6.024  1.00  0.80           H  
ATOM   1155 1HH2 ARG A  77       1.093  25.884  -9.138  1.00  0.80           H  
ATOM   1156 2HH2 ARG A  77       2.100  26.829  -8.055  1.00  0.80           H  
ATOM   1157  N   GLU A  78      -1.493  17.375  -6.320  1.00  0.81           N  
ATOM   1158  CA  GLU A  78      -1.509  16.063  -5.685  1.00  0.81           C  
ATOM   1159  C   GLU A  78      -2.918  15.492  -5.872  1.00  0.81           C  
ATOM   1160  O   GLU A  78      -3.885  16.230  -5.725  1.00  0.81           O  
ATOM   1161  CB  GLU A  78      -1.167  16.195  -4.195  1.00  0.81           C  
ATOM   1162  CG  GLU A  78      -1.045  14.901  -3.406  1.00  0.81           C  
ATOM   1163  CD  GLU A  78      -0.654  15.166  -1.993  1.00  0.81           C  
ATOM   1164  OE1 GLU A  78      -1.440  15.723  -1.294  1.00  0.81           O  
ATOM   1165  OE2 GLU A  78       0.446  14.824  -1.609  1.00  0.81           O  
ATOM   1166  H   GLU A  78      -2.217  18.051  -6.089  1.00  0.81           H  
ATOM   1167  HA  GLU A  78      -0.765  15.442  -6.173  1.00  0.81           H  
ATOM   1168 1HB  GLU A  78      -0.222  16.729  -4.093  1.00  0.81           H  
ATOM   1169 2HB  GLU A  78      -1.934  16.802  -3.709  1.00  0.81           H  
ATOM   1170 1HG  GLU A  78      -2.002  14.372  -3.424  1.00  0.81           H  
ATOM   1171 2HG  GLU A  78      -0.292  14.273  -3.866  1.00  0.81           H  
ATOM   1172  N   PRO A  79      -3.091  14.222  -6.258  1.00  0.80           N  
ATOM   1173  CA  PRO A  79      -4.387  13.616  -6.450  1.00  0.80           C  
ATOM   1174  C   PRO A  79      -5.142  13.480  -5.144  1.00  0.80           C  
ATOM   1175  O   PRO A  79      -4.570  13.188  -4.092  1.00  0.80           O  
ATOM   1176  CB  PRO A  79      -4.037  12.267  -7.085  1.00  0.80           C  
ATOM   1177  CG  PRO A  79      -2.623  11.988  -6.655  1.00  0.80           C  
ATOM   1178  CD  PRO A  79      -1.959  13.351  -6.574  1.00  0.80           C  
ATOM   1179  HA  PRO A  79      -4.963  14.236  -7.155  1.00  0.80           H  
ATOM   1180 1HB  PRO A  79      -4.751  11.513  -6.760  1.00  0.80           H  
ATOM   1181 2HB  PRO A  79      -4.134  12.338  -8.178  1.00  0.80           H  
ATOM   1182 1HG  PRO A  79      -2.641  11.474  -5.700  1.00  0.80           H  
ATOM   1183 2HG  PRO A  79      -2.134  11.312  -7.375  1.00  0.80           H  
ATOM   1184 1HD  PRO A  79      -1.229  13.338  -5.779  1.00  0.80           H  
ATOM   1185 2HD  PRO A  79      -1.518  13.631  -7.545  1.00  0.80           H  
ATOM   1186  N   TRP A  80      -6.461  13.563  -5.241  1.00  0.78           N  
ATOM   1187  CA  TRP A  80      -7.333  13.458  -4.079  1.00  0.78           C  
ATOM   1188  C   TRP A  80      -7.261  12.084  -3.414  1.00  0.78           C  
ATOM   1189  O   TRP A  80      -7.481  11.968  -2.213  1.00  0.78           O  
ATOM   1190  CB  TRP A  80      -8.770  13.788  -4.506  1.00  0.78           C  
ATOM   1191  CG  TRP A  80      -8.976  15.263  -4.827  1.00  0.78           C  
ATOM   1192  CD1 TRP A  80      -9.066  15.820  -6.070  1.00  0.78           C  
ATOM   1193  CD2 TRP A  80      -9.144  16.359  -3.891  1.00  0.78           C  
ATOM   1194  NE1 TRP A  80      -9.254  17.181  -5.970  1.00  0.78           N  
ATOM   1195  CE2 TRP A  80      -9.302  17.527  -4.648  1.00  0.78           C  
ATOM   1196  CE3 TRP A  80      -9.167  16.445  -2.502  1.00  0.78           C  
ATOM   1197  CZ2 TRP A  80      -9.469  18.773  -4.053  1.00  0.78           C  
ATOM   1198  CZ3 TRP A  80      -9.339  17.702  -1.905  1.00  0.78           C  
ATOM   1199  CH2 TRP A  80      -9.479  18.822  -2.661  1.00  0.78           C  
ATOM   1200  H   TRP A  80      -6.873  13.771  -6.140  1.00  0.78           H  
ATOM   1201  HA  TRP A  80      -7.015  14.205  -3.350  1.00  0.78           H  
ATOM   1202 1HB  TRP A  80      -9.034  13.202  -5.386  1.00  0.78           H  
ATOM   1203 2HB  TRP A  80      -9.458  13.509  -3.708  1.00  0.78           H  
ATOM   1204  HD1 TRP A  80      -8.992  15.271  -7.006  1.00  0.78           H  
ATOM   1205  HE1 TRP A  80      -9.343  17.823  -6.745  1.00  0.78           H  
ATOM   1206  HE3 TRP A  80      -9.048  15.548  -1.905  1.00  0.78           H  
ATOM   1207  HZ2 TRP A  80      -9.585  19.686  -4.637  1.00  0.78           H  
ATOM   1208  HZ3 TRP A  80      -9.354  17.770  -0.820  1.00  0.78           H  
ATOM   1209  HH2 TRP A  80      -9.601  19.770  -2.163  1.00  0.78           H  
ATOM   1210  N   ILE A  81      -6.873  11.050  -4.165  1.00  0.76           N  
ATOM   1211  CA  ILE A  81      -6.765   9.694  -3.618  1.00  0.76           C  
ATOM   1212  C   ILE A  81      -5.749   9.609  -2.479  1.00  0.76           C  
ATOM   1213  O   ILE A  81      -5.835   8.721  -1.635  1.00  0.76           O  
ATOM   1214  CB  ILE A  81      -6.358   8.659  -4.696  1.00  0.76           C  
ATOM   1215  CG1 ILE A  81      -6.653   7.243  -4.184  1.00  0.76           C  
ATOM   1216  CG2 ILE A  81      -4.860   8.756  -5.021  1.00  0.76           C  
ATOM   1217  CD1 ILE A  81      -6.545   6.173  -5.246  1.00  0.76           C  
ATOM   1218  H   ILE A  81      -6.673  11.208  -5.140  1.00  0.76           H  
ATOM   1219  HA  ILE A  81      -7.739   9.409  -3.222  1.00  0.76           H  
ATOM   1220  HB  ILE A  81      -6.941   8.834  -5.598  1.00  0.76           H  
ATOM   1221 1HG1 ILE A  81      -5.950   7.007  -3.382  1.00  0.76           H  
ATOM   1222 2HG1 ILE A  81      -7.663   7.221  -3.775  1.00  0.76           H  
ATOM   1223 1HG2 ILE A  81      -4.607   8.023  -5.784  1.00  0.76           H  
ATOM   1224 2HG2 ILE A  81      -4.628   9.742  -5.381  1.00  0.76           H  
ATOM   1225 3HG2 ILE A  81      -4.278   8.546  -4.131  1.00  0.76           H  
ATOM   1226 1HD1 ILE A  81      -6.768   5.200  -4.808  1.00  0.76           H  
ATOM   1227 2HD1 ILE A  81      -7.257   6.381  -6.046  1.00  0.76           H  
ATOM   1228 3HD1 ILE A  81      -5.535   6.164  -5.653  1.00  0.76           H  
ATOM   1229  N   LYS A  82      -4.768  10.516  -2.470  1.00  0.73           N  
ATOM   1230  CA  LYS A  82      -3.742  10.522  -1.449  1.00  0.73           C  
ATOM   1231  C   LYS A  82      -4.165  11.300  -0.221  1.00  0.73           C  
ATOM   1232  O   LYS A  82      -3.592  11.149   0.859  1.00  0.73           O  
ATOM   1233  CB  LYS A  82      -2.460  11.119  -2.011  1.00  0.73           C  
ATOM   1234  CG  LYS A  82      -1.775  10.281  -3.053  1.00  0.73           C  
ATOM   1235  CD  LYS A  82      -0.532  10.968  -3.585  1.00  0.73           C  
ATOM   1236  CE  LYS A  82       0.200  10.119  -4.609  1.00  0.73           C  
ATOM   1237  NZ  LYS A  82       1.388  10.833  -5.173  1.00  0.73           N  
ATOM   1238  H   LYS A  82      -4.749  11.256  -3.173  1.00  0.73           H  
ATOM   1239  HA  LYS A  82      -3.545   9.499  -1.147  1.00  0.73           H  
ATOM   1240 1HB  LYS A  82      -2.684  12.092  -2.459  1.00  0.73           H  
ATOM   1241 2HB  LYS A  82      -1.773  11.288  -1.207  1.00  0.73           H  
ATOM   1242 1HG  LYS A  82      -1.487   9.356  -2.598  1.00  0.73           H  
ATOM   1243 2HG  LYS A  82      -2.452  10.076  -3.864  1.00  0.73           H  
ATOM   1244 1HD  LYS A  82      -0.814  11.906  -4.028  1.00  0.73           H  
ATOM   1245 2HD  LYS A  82       0.142  11.176  -2.776  1.00  0.73           H  
ATOM   1246 1HE  LYS A  82       0.539   9.201  -4.130  1.00  0.73           H  
ATOM   1247 2HE  LYS A  82      -0.480   9.867  -5.420  1.00  0.73           H  
ATOM   1248 1HZ  LYS A  82       1.852  10.238  -5.844  1.00  0.73           H  
ATOM   1249 2HZ  LYS A  82       1.086  11.683  -5.627  1.00  0.73           H  
ATOM   1250 3HZ  LYS A  82       2.033  11.066  -4.427  1.00  0.73           H  
ATOM   1251  N   LEU A  83      -5.178  12.144  -0.361  1.00  0.71           N  
ATOM   1252  CA  LEU A  83      -5.535  12.998   0.743  1.00  0.71           C  
ATOM   1253  C   LEU A  83      -5.897  12.274   2.041  1.00  0.71           C  
ATOM   1254  O   LEU A  83      -5.272  12.579   3.056  1.00  0.71           O  
ATOM   1255  CB  LEU A  83      -6.647  13.956   0.317  1.00  0.71           C  
ATOM   1256  CG  LEU A  83      -7.226  14.829   1.402  1.00  0.71           C  
ATOM   1257  CD1 LEU A  83      -6.185  15.721   1.965  1.00  0.71           C  
ATOM   1258  CD2 LEU A  83      -8.282  15.633   0.825  1.00  0.71           C  
ATOM   1259  H   LEU A  83      -5.712  12.192  -1.225  1.00  0.71           H  
ATOM   1260  HA  LEU A  83      -4.665  13.616   0.954  1.00  0.71           H  
ATOM   1261 1HB  LEU A  83      -6.229  14.616  -0.423  1.00  0.71           H  
ATOM   1262 2HB  LEU A  83      -7.447  13.426  -0.163  1.00  0.71           H  
ATOM   1263  HG  LEU A  83      -7.622  14.202   2.202  1.00  0.71           H  
ATOM   1264 1HD1 LEU A  83      -6.616  16.331   2.734  1.00  0.71           H  
ATOM   1265 2HD1 LEU A  83      -5.397  15.120   2.390  1.00  0.71           H  
ATOM   1266 3HD1 LEU A  83      -5.790  16.359   1.178  1.00  0.71           H  
ATOM   1267 1HD2 LEU A  83      -8.703  16.247   1.585  1.00  0.71           H  
ATOM   1268 2HD2 LEU A  83      -7.844  16.247   0.051  1.00  0.71           H  
ATOM   1269 3HD2 LEU A  83      -9.053  14.987   0.409  1.00  0.71           H  
ATOM   1270  N   PRO A  84      -6.849  11.306   2.094  1.00  0.69           N  
ATOM   1271  CA  PRO A  84      -7.217  10.628   3.326  1.00  0.69           C  
ATOM   1272  C   PRO A  84      -6.123   9.706   3.838  1.00  0.69           C  
ATOM   1273  O   PRO A  84      -6.054   9.415   5.035  1.00  0.69           O  
ATOM   1274  CB  PRO A  84      -8.460   9.832   2.916  1.00  0.69           C  
ATOM   1275  CG  PRO A  84      -8.310   9.614   1.424  1.00  0.69           C  
ATOM   1276  CD  PRO A  84      -7.622  10.851   0.905  1.00  0.69           C  
ATOM   1277  HA  PRO A  84      -7.476  11.382   4.081  1.00  0.69           H  
ATOM   1278 1HB  PRO A  84      -8.496   8.887   3.477  1.00  0.69           H  
ATOM   1279 2HB  PRO A  84      -9.368  10.394   3.176  1.00  0.69           H  
ATOM   1280 1HG  PRO A  84      -7.725   8.703   1.226  1.00  0.69           H  
ATOM   1281 2HG  PRO A  84      -9.295   9.460   0.961  1.00  0.69           H  
ATOM   1282 1HD  PRO A  84      -7.002  10.524   0.084  1.00  0.69           H  
ATOM   1283 2HD  PRO A  84      -8.370  11.584   0.604  1.00  0.69           H  
ATOM   1284  N   ILE A  85      -5.225   9.295   2.945  1.00  0.67           N  
ATOM   1285  CA  ILE A  85      -4.150   8.389   3.308  1.00  0.67           C  
ATOM   1286  C   ILE A  85      -3.119   9.152   4.089  1.00  0.67           C  
ATOM   1287  O   ILE A  85      -2.692   8.742   5.177  1.00  0.67           O  
ATOM   1288  CB  ILE A  85      -3.509   7.783   2.048  1.00  0.67           C  
ATOM   1289  CG1 ILE A  85      -4.529   6.917   1.332  1.00  0.67           C  
ATOM   1290  CG2 ILE A  85      -2.256   7.007   2.376  1.00  0.67           C  
ATOM   1291  CD1 ILE A  85      -4.088   6.480  -0.024  1.00  0.67           C  
ATOM   1292  H   ILE A  85      -5.302   9.586   1.978  1.00  0.67           H  
ATOM   1293  HA  ILE A  85      -4.550   7.592   3.933  1.00  0.67           H  
ATOM   1294  HB  ILE A  85      -3.243   8.593   1.368  1.00  0.67           H  
ATOM   1295 1HG1 ILE A  85      -4.737   6.036   1.935  1.00  0.67           H  
ATOM   1296 2HG1 ILE A  85      -5.452   7.488   1.215  1.00  0.67           H  
ATOM   1297 1HG2 ILE A  85      -1.814   6.612   1.463  1.00  0.67           H  
ATOM   1298 2HG2 ILE A  85      -1.555   7.672   2.855  1.00  0.67           H  
ATOM   1299 3HG2 ILE A  85      -2.497   6.184   3.048  1.00  0.67           H  
ATOM   1300 1HD1 ILE A  85      -4.867   5.873  -0.485  1.00  0.67           H  
ATOM   1301 2HD1 ILE A  85      -3.895   7.339  -0.647  1.00  0.67           H  
ATOM   1302 3HD1 ILE A  85      -3.184   5.896   0.076  1.00  0.67           H  
ATOM   1303  N   TYR A  86      -2.735  10.289   3.527  1.00  0.65           N  
ATOM   1304  CA  TYR A  86      -1.768  11.133   4.162  1.00  0.65           C  
ATOM   1305  C   TYR A  86      -2.384  11.808   5.386  1.00  0.65           C  
ATOM   1306  O   TYR A  86      -1.732  11.904   6.420  1.00  0.65           O  
ATOM   1307  CB  TYR A  86      -1.222  12.150   3.164  1.00  0.65           C  
ATOM   1308  CG  TYR A  86      -0.408  11.530   2.047  1.00  0.65           C  
ATOM   1309  CD1 TYR A  86       0.040  10.198   2.115  1.00  0.65           C  
ATOM   1310  CD2 TYR A  86      -0.082  12.307   0.966  1.00  0.65           C  
ATOM   1311  CE1 TYR A  86       0.790   9.662   1.066  1.00  0.65           C  
ATOM   1312  CE2 TYR A  86       0.667  11.790  -0.054  1.00  0.65           C  
ATOM   1313  CZ  TYR A  86       1.101  10.482  -0.027  1.00  0.65           C  
ATOM   1314  OH  TYR A  86       1.841  10.023  -1.103  1.00  0.65           O  
ATOM   1315  H   TYR A  86      -3.123  10.568   2.626  1.00  0.65           H  
ATOM   1316  HA  TYR A  86      -0.939  10.514   4.505  1.00  0.65           H  
ATOM   1317 1HB  TYR A  86      -2.056  12.694   2.713  1.00  0.65           H  
ATOM   1318 2HB  TYR A  86      -0.594  12.865   3.667  1.00  0.65           H  
ATOM   1319  HD1 TYR A  86      -0.207   9.582   2.976  1.00  0.65           H  
ATOM   1320  HD2 TYR A  86      -0.418  13.346   0.916  1.00  0.65           H  
ATOM   1321  HE1 TYR A  86       1.130   8.625   1.104  1.00  0.65           H  
ATOM   1322  HE2 TYR A  86       0.916  12.427  -0.904  1.00  0.65           H  
ATOM   1323  HH  TYR A  86       2.069   9.079  -1.020  1.00  0.65           H  
ATOM   1324  N   THR A  87      -3.650  12.243   5.304  1.00  0.63           N  
ATOM   1325  CA  THR A  87      -4.271  12.926   6.435  1.00  0.63           C  
ATOM   1326  C   THR A  87      -4.306  12.001   7.641  1.00  0.63           C  
ATOM   1327  O   THR A  87      -3.938  12.399   8.758  1.00  0.63           O  
ATOM   1328  CB  THR A  87      -5.707  13.367   6.111  1.00  0.63           C  
ATOM   1329  OG1 THR A  87      -5.695  14.274   5.013  1.00  0.63           O  
ATOM   1330  CG2 THR A  87      -6.323  14.049   7.310  1.00  0.63           C  
ATOM   1331  H   THR A  87      -4.182  12.147   4.443  1.00  0.63           H  
ATOM   1332  HA  THR A  87      -3.676  13.805   6.687  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -6.300  12.497   5.845  1.00  0.63           H  
ATOM   1334  HG1 THR A  87      -5.368  13.784   4.230  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87      -7.339  14.357   7.071  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -6.340  13.353   8.150  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87      -5.732  14.920   7.575  1.00  0.63           H  
ATOM   1338  N   LEU A  88      -4.727  10.748   7.426  1.00  0.62           N  
ATOM   1339  CA  LEU A  88      -4.750   9.799   8.515  1.00  0.62           C  
ATOM   1340  C   LEU A  88      -3.365   9.598   9.076  1.00  0.62           C  
ATOM   1341  O   LEU A  88      -3.173   9.665  10.289  1.00  0.62           O  
ATOM   1342  CB  LEU A  88      -5.306   8.450   8.081  1.00  0.62           C  
ATOM   1343  CG  LEU A  88      -5.239   7.384   9.181  1.00  0.62           C  
ATOM   1344  CD1 LEU A  88      -6.061   7.840  10.382  1.00  0.62           C  
ATOM   1345  CD2 LEU A  88      -5.741   6.064   8.647  1.00  0.62           C  
ATOM   1346  H   LEU A  88      -5.043  10.439   6.504  1.00  0.62           H  
ATOM   1347  HA  LEU A  88      -5.386  10.198   9.303  1.00  0.62           H  
ATOM   1348 1HB  LEU A  88      -6.343   8.574   7.777  1.00  0.62           H  
ATOM   1349 2HB  LEU A  88      -4.733   8.096   7.218  1.00  0.62           H  
ATOM   1350  HG  LEU A  88      -4.211   7.273   9.498  1.00  0.62           H  
ATOM   1351 1HD1 LEU A  88      -5.997   7.089  11.170  1.00  0.62           H  
ATOM   1352 2HD1 LEU A  88      -5.669   8.788  10.752  1.00  0.62           H  
ATOM   1353 3HD1 LEU A  88      -7.100   7.967  10.084  1.00  0.62           H  
ATOM   1354 1HD2 LEU A  88      -5.679   5.307   9.429  1.00  0.62           H  
ATOM   1355 2HD2 LEU A  88      -6.778   6.171   8.325  1.00  0.62           H  
ATOM   1356 3HD2 LEU A  88      -5.126   5.763   7.797  1.00  0.62           H  
ATOM   1357  N   ALA A  89      -2.388   9.359   8.207  1.00  0.60           N  
ATOM   1358  CA  ALA A  89      -1.041   9.114   8.676  1.00  0.60           C  
ATOM   1359  C   ALA A  89      -0.494  10.258   9.505  1.00  0.60           C  
ATOM   1360  O   ALA A  89       0.102  10.035  10.564  1.00  0.60           O  
ATOM   1361  CB  ALA A  89      -0.149   8.919   7.495  1.00  0.60           C  
ATOM   1362  H   ALA A  89      -2.576   9.313   7.203  1.00  0.60           H  
ATOM   1363  HA  ALA A  89      -1.052   8.216   9.288  1.00  0.60           H  
ATOM   1364 1HB  ALA A  89       0.831   8.715   7.848  1.00  0.60           H  
ATOM   1365 2HB  ALA A  89      -0.518   8.097   6.913  1.00  0.60           H  
ATOM   1366 3HB  ALA A  89      -0.137   9.819   6.884  1.00  0.60           H  
ATOM   1367  N   GLN A  90      -0.766  11.489   9.072  1.00  0.59           N  
ATOM   1368  CA  GLN A  90      -0.301  12.669   9.780  1.00  0.59           C  
ATOM   1369  C   GLN A  90      -0.961  12.743  11.150  1.00  0.59           C  
ATOM   1370  O   GLN A  90      -0.303  13.032  12.154  1.00  0.59           O  
ATOM   1371  CB  GLN A  90      -0.627  13.915   8.945  1.00  0.59           C  
ATOM   1372  CG  GLN A  90       0.195  14.037   7.680  1.00  0.59           C  
ATOM   1373  CD  GLN A  90      -0.313  15.124   6.780  1.00  0.59           C  
ATOM   1374  OE1 GLN A  90      -0.341  16.278   7.150  1.00  0.59           O  
ATOM   1375  NE2 GLN A  90      -0.728  14.750   5.593  1.00  0.59           N  
ATOM   1376  H   GLN A  90      -1.272  11.609   8.196  1.00  0.59           H  
ATOM   1377  HA  GLN A  90       0.776  12.599   9.913  1.00  0.59           H  
ATOM   1378 1HB  GLN A  90      -1.681  13.903   8.665  1.00  0.59           H  
ATOM   1379 2HB  GLN A  90      -0.448  14.808   9.541  1.00  0.59           H  
ATOM   1380 1HG  GLN A  90       1.219  14.295   7.957  1.00  0.59           H  
ATOM   1381 2HG  GLN A  90       0.196  13.102   7.144  1.00  0.59           H  
ATOM   1382 1HE2 GLN A  90      -1.063  15.423   4.913  1.00  0.59           H  
ATOM   1383 2HE2 GLN A  90      -0.667  13.785   5.354  1.00  0.59           H  
ATOM   1384  N   THR A  91      -2.245  12.402  11.207  1.00  0.57           N  
ATOM   1385  CA  THR A  91      -2.982  12.430  12.454  1.00  0.57           C  
ATOM   1386  C   THR A  91      -2.402  11.393  13.416  1.00  0.57           C  
ATOM   1387  O   THR A  91      -2.196  11.672  14.603  1.00  0.57           O  
ATOM   1388  CB  THR A  91      -4.468  12.131  12.211  1.00  0.57           C  
ATOM   1389  OG1 THR A  91      -5.016  13.106  11.304  1.00  0.57           O  
ATOM   1390  CG2 THR A  91      -5.207  12.199  13.525  1.00  0.57           C  
ATOM   1391  H   THR A  91      -2.745  12.159  10.349  1.00  0.57           H  
ATOM   1392  HA  THR A  91      -2.882  13.417  12.905  1.00  0.57           H  
ATOM   1393  HB  THR A  91      -4.581  11.140  11.781  1.00  0.57           H  
ATOM   1394  HG1 THR A  91      -4.546  13.024  10.437  1.00  0.57           H  
ATOM   1395 1HG2 THR A  91      -6.264  11.992  13.361  1.00  0.57           H  
ATOM   1396 2HG2 THR A  91      -4.794  11.461  14.214  1.00  0.57           H  
ATOM   1397 3HG2 THR A  91      -5.088  13.198  13.944  1.00  0.57           H  
ATOM   1398  N   LEU A  92      -2.124  10.192  12.894  1.00  0.57           N  
ATOM   1399  CA  LEU A  92      -1.569   9.114  13.702  1.00  0.57           C  
ATOM   1400  C   LEU A  92      -0.194   9.512  14.214  1.00  0.57           C  
ATOM   1401  O   LEU A  92       0.142   9.271  15.375  1.00  0.57           O  
ATOM   1402  CB  LEU A  92      -1.463   7.836  12.865  1.00  0.57           C  
ATOM   1403  CG  LEU A  92      -2.800   7.203  12.455  1.00  0.57           C  
ATOM   1404  CD1 LEU A  92      -2.532   6.063  11.491  1.00  0.57           C  
ATOM   1405  CD2 LEU A  92      -3.537   6.732  13.679  1.00  0.57           C  
ATOM   1406  H   LEU A  92      -2.328  10.026  11.908  1.00  0.57           H  
ATOM   1407  HA  LEU A  92      -2.225   8.938  14.552  1.00  0.57           H  
ATOM   1408 1HB  LEU A  92      -0.920   8.069  11.952  1.00  0.57           H  
ATOM   1409 2HB  LEU A  92      -0.892   7.097  13.424  1.00  0.57           H  
ATOM   1410  HG  LEU A  92      -3.407   7.937  11.949  1.00  0.57           H  
ATOM   1411 1HD1 LEU A  92      -3.476   5.615  11.184  1.00  0.57           H  
ATOM   1412 2HD1 LEU A  92      -2.012   6.445  10.616  1.00  0.57           H  
ATOM   1413 3HD1 LEU A  92      -1.917   5.311  11.978  1.00  0.57           H  
ATOM   1414 1HD2 LEU A  92      -4.489   6.292  13.379  1.00  0.57           H  
ATOM   1415 2HD2 LEU A  92      -2.939   5.986  14.201  1.00  0.57           H  
ATOM   1416 3HD2 LEU A  92      -3.721   7.580  14.339  1.00  0.57           H  
ATOM   1417  N   GLY A  93       0.576  10.186  13.362  1.00  0.56           N  
ATOM   1418  CA  GLY A  93       1.898  10.667  13.721  1.00  0.56           C  
ATOM   1419  C   GLY A  93       1.785  11.579  14.916  1.00  0.56           C  
ATOM   1420  O   GLY A  93       2.477  11.401  15.919  1.00  0.56           O  
ATOM   1421  H   GLY A  93       0.243  10.348  12.413  1.00  0.56           H  
ATOM   1422 1HA  GLY A  93       2.559   9.834  13.951  1.00  0.56           H  
ATOM   1423 2HA  GLY A  93       2.321  11.211  12.880  1.00  0.56           H  
ATOM   1424  N   ALA A  94       0.903  12.564  14.808  1.00  0.56           N  
ATOM   1425  CA  ALA A  94       0.701  13.529  15.868  1.00  0.56           C  
ATOM   1426  C   ALA A  94       0.266  12.888  17.177  1.00  0.56           C  
ATOM   1427  O   ALA A  94       0.728  13.274  18.257  1.00  0.56           O  
ATOM   1428  CB  ALA A  94      -0.354  14.508  15.431  1.00  0.56           C  
ATOM   1429  H   ALA A  94       0.367  12.655  13.943  1.00  0.56           H  
ATOM   1430  HA  ALA A  94       1.648  14.029  16.037  1.00  0.56           H  
ATOM   1431 1HB  ALA A  94      -0.497  15.252  16.191  1.00  0.56           H  
ATOM   1432 2HB  ALA A  94      -0.047  14.989  14.514  1.00  0.56           H  
ATOM   1433 3HB  ALA A  94      -1.287  13.983  15.259  1.00  0.56           H  
ATOM   1434  N   PHE A  95      -0.595  11.879  17.091  1.00  0.56           N  
ATOM   1435  CA  PHE A  95      -1.052  11.183  18.283  1.00  0.56           C  
ATOM   1436  C   PHE A  95       0.155  10.540  18.969  1.00  0.56           C  
ATOM   1437  O   PHE A  95       0.373  10.716  20.173  1.00  0.56           O  
ATOM   1438  CB  PHE A  95      -2.085  10.118  17.914  1.00  0.56           C  
ATOM   1439  CG  PHE A  95      -2.661   9.384  19.061  1.00  0.56           C  
ATOM   1440  CD1 PHE A  95      -3.717   9.925  19.763  1.00  0.56           C  
ATOM   1441  CD2 PHE A  95      -2.154   8.156  19.454  1.00  0.56           C  
ATOM   1442  CE1 PHE A  95      -4.262   9.256  20.817  1.00  0.56           C  
ATOM   1443  CE2 PHE A  95      -2.703   7.486  20.528  1.00  0.56           C  
ATOM   1444  CZ  PHE A  95      -3.765   8.041  21.209  1.00  0.56           C  
ATOM   1445  H   PHE A  95      -0.965  11.608  16.177  1.00  0.56           H  
ATOM   1446  HA  PHE A  95      -1.503  11.903  18.967  1.00  0.56           H  
ATOM   1447 1HB  PHE A  95      -2.898  10.585  17.359  1.00  0.56           H  
ATOM   1448 2HB  PHE A  95      -1.623   9.390  17.249  1.00  0.56           H  
ATOM   1449  HD1 PHE A  95      -4.121  10.897  19.463  1.00  0.56           H  
ATOM   1450  HD2 PHE A  95      -1.313   7.724  18.905  1.00  0.56           H  
ATOM   1451  HE1 PHE A  95      -5.088   9.696  21.341  1.00  0.56           H  
ATOM   1452  HE2 PHE A  95      -2.301   6.520  20.834  1.00  0.56           H  
ATOM   1453  HZ  PHE A  95      -4.206   7.518  22.055  1.00  0.56           H  
ATOM   1454  N   LEU A  96       0.959   9.817  18.180  1.00  0.56           N  
ATOM   1455  CA  LEU A  96       2.138   9.122  18.681  1.00  0.56           C  
ATOM   1456  C   LEU A  96       3.173  10.106  19.227  1.00  0.56           C  
ATOM   1457  O   LEU A  96       3.810   9.845  20.249  1.00  0.56           O  
ATOM   1458  CB  LEU A  96       2.744   8.293  17.552  1.00  0.56           C  
ATOM   1459  CG  LEU A  96       1.912   7.115  17.078  1.00  0.56           C  
ATOM   1460  CD1 LEU A  96       2.560   6.544  15.825  1.00  0.56           C  
ATOM   1461  CD2 LEU A  96       1.812   6.091  18.185  1.00  0.56           C  
ATOM   1462  H   LEU A  96       0.729   9.731  17.188  1.00  0.56           H  
ATOM   1463  HA  LEU A  96       1.829   8.458  19.485  1.00  0.56           H  
ATOM   1464 1HB  LEU A  96       2.887   8.948  16.694  1.00  0.56           H  
ATOM   1465 2HB  LEU A  96       3.716   7.922  17.869  1.00  0.56           H  
ATOM   1466  HG  LEU A  96       0.913   7.452  16.819  1.00  0.56           H  
ATOM   1467 1HD1 LEU A  96       1.970   5.706  15.458  1.00  0.56           H  
ATOM   1468 2HD1 LEU A  96       2.600   7.323  15.059  1.00  0.56           H  
ATOM   1469 3HD1 LEU A  96       3.568   6.208  16.055  1.00  0.56           H  
ATOM   1470 1HD2 LEU A  96       1.213   5.247  17.845  1.00  0.56           H  
ATOM   1471 2HD2 LEU A  96       2.810   5.744  18.453  1.00  0.56           H  
ATOM   1472 3HD2 LEU A  96       1.339   6.545  19.056  1.00  0.56           H  
ATOM   1473  N   GLY A  97       3.319  11.259  18.574  1.00  0.57           N  
ATOM   1474  CA  GLY A  97       4.260  12.286  19.016  1.00  0.57           C  
ATOM   1475  C   GLY A  97       3.911  12.692  20.438  1.00  0.57           C  
ATOM   1476  O   GLY A  97       4.765  12.694  21.332  1.00  0.57           O  
ATOM   1477  H   GLY A  97       2.781  11.418  17.725  1.00  0.57           H  
ATOM   1478 1HA  GLY A  97       5.278  11.901  18.979  1.00  0.57           H  
ATOM   1479 2HA  GLY A  97       4.207  13.145  18.349  1.00  0.57           H  
ATOM   1480  N   ALA A  98       2.639  13.050  20.641  1.00  0.58           N  
ATOM   1481  CA  ALA A  98       2.136  13.453  21.948  1.00  0.58           C  
ATOM   1482  C   ALA A  98       2.292  12.336  22.976  1.00  0.58           C  
ATOM   1483  O   ALA A  98       2.657  12.587  24.129  1.00  0.58           O  
ATOM   1484  CB  ALA A  98       0.685  13.828  21.819  1.00  0.58           C  
ATOM   1485  H   ALA A  98       1.989  13.032  19.850  1.00  0.58           H  
ATOM   1486  HA  ALA A  98       2.711  14.316  22.284  1.00  0.58           H  
ATOM   1487 1HB  ALA A  98       0.298  14.155  22.780  1.00  0.58           H  
ATOM   1488 2HB  ALA A  98       0.603  14.608  21.109  1.00  0.58           H  
ATOM   1489 3HB  ALA A  98       0.115  12.963  21.474  1.00  0.58           H  
ATOM   1490  N   GLY A  99       2.070  11.097  22.528  1.00  0.59           N  
ATOM   1491  CA  GLY A  99       2.189   9.904  23.352  1.00  0.59           C  
ATOM   1492  C   GLY A  99       3.578   9.767  23.934  1.00  0.59           C  
ATOM   1493  O   GLY A  99       3.745   9.575  25.147  1.00  0.59           O  
ATOM   1494  H   GLY A  99       1.750  10.975  21.568  1.00  0.59           H  
ATOM   1495 1HA  GLY A  99       1.478   9.952  24.154  1.00  0.59           H  
ATOM   1496 2HA  GLY A  99       1.947   9.030  22.749  1.00  0.59           H  
ATOM   1497  N   ILE A 100       4.577   9.888  23.067  1.00  0.60           N  
ATOM   1498  CA  ILE A 100       5.964   9.782  23.474  1.00  0.60           C  
ATOM   1499  C   ILE A 100       6.293  10.865  24.484  1.00  0.60           C  
ATOM   1500  O   ILE A 100       6.873  10.578  25.535  1.00  0.60           O  
ATOM   1501  CB  ILE A 100       6.889   9.926  22.258  1.00  0.60           C  
ATOM   1502  CG1 ILE A 100       6.745   8.721  21.336  1.00  0.60           C  
ATOM   1503  CG2 ILE A 100       8.319  10.079  22.728  1.00  0.60           C  
ATOM   1504  CD1 ILE A 100       7.370   8.946  19.990  1.00  0.60           C  
ATOM   1505  H   ILE A 100       4.351  10.035  22.082  1.00  0.60           H  
ATOM   1506  HA  ILE A 100       6.125   8.812  23.935  1.00  0.60           H  
ATOM   1507  HB  ILE A 100       6.600  10.809  21.682  1.00  0.60           H  
ATOM   1508 1HG1 ILE A 100       7.217   7.859  21.799  1.00  0.60           H  
ATOM   1509 2HG1 ILE A 100       5.689   8.504  21.196  1.00  0.60           H  
ATOM   1510 1HG2 ILE A 100       8.959  10.184  21.867  1.00  0.60           H  
ATOM   1511 2HG2 ILE A 100       8.400  10.961  23.356  1.00  0.60           H  
ATOM   1512 3HG2 ILE A 100       8.616   9.199  23.296  1.00  0.60           H  
ATOM   1513 1HD1 ILE A 100       7.235   8.062  19.371  1.00  0.60           H  
ATOM   1514 2HD1 ILE A 100       6.879   9.801  19.521  1.00  0.60           H  
ATOM   1515 3HD1 ILE A 100       8.432   9.152  20.105  1.00  0.60           H  
ATOM   1516  N   VAL A 101       5.871  12.093  24.203  1.00  0.62           N  
ATOM   1517  CA  VAL A 101       6.130  13.193  25.114  1.00  0.62           C  
ATOM   1518  C   VAL A 101       5.494  12.962  26.474  1.00  0.62           C  
ATOM   1519  O   VAL A 101       6.121  13.181  27.507  1.00  0.62           O  
ATOM   1520  CB  VAL A 101       5.636  14.492  24.494  1.00  0.62           C  
ATOM   1521  CG1 VAL A 101       5.679  15.629  25.512  1.00  0.62           C  
ATOM   1522  CG2 VAL A 101       6.513  14.805  23.340  1.00  0.62           C  
ATOM   1523  H   VAL A 101       5.381  12.269  23.321  1.00  0.62           H  
ATOM   1524  HA  VAL A 101       7.204  13.276  25.248  1.00  0.62           H  
ATOM   1525  HB  VAL A 101       4.619  14.362  24.153  1.00  0.62           H  
ATOM   1526 1HG1 VAL A 101       5.328  16.540  25.061  1.00  0.62           H  
ATOM   1527 2HG1 VAL A 101       5.049  15.389  26.366  1.00  0.62           H  
ATOM   1528 3HG1 VAL A 101       6.687  15.760  25.835  1.00  0.62           H  
ATOM   1529 1HG2 VAL A 101       6.182  15.714  22.864  1.00  0.62           H  
ATOM   1530 2HG2 VAL A 101       7.541  14.932  23.677  1.00  0.62           H  
ATOM   1531 3HG2 VAL A 101       6.466  13.985  22.635  1.00  0.62           H  
ATOM   1532  N   PHE A 102       4.257  12.507  26.508  1.00  0.64           N  
ATOM   1533  CA  PHE A 102       3.644  12.249  27.794  1.00  0.64           C  
ATOM   1534  C   PHE A 102       4.462  11.234  28.560  1.00  0.64           C  
ATOM   1535  O   PHE A 102       4.774  11.459  29.726  1.00  0.64           O  
ATOM   1536  CB  PHE A 102       2.196  11.844  27.622  1.00  0.64           C  
ATOM   1537  CG  PHE A 102       1.423  11.518  28.908  1.00  0.64           C  
ATOM   1538  CD1 PHE A 102       1.077  12.520  29.791  1.00  0.64           C  
ATOM   1539  CD2 PHE A 102       0.979  10.235  29.184  1.00  0.64           C  
ATOM   1540  CE1 PHE A 102       0.328  12.252  30.934  1.00  0.64           C  
ATOM   1541  CE2 PHE A 102       0.215   9.972  30.303  1.00  0.64           C  
ATOM   1542  CZ  PHE A 102      -0.108  10.990  31.182  1.00  0.64           C  
ATOM   1543  H   PHE A 102       3.738  12.345  25.644  1.00  0.64           H  
ATOM   1544  HA  PHE A 102       3.662  13.166  28.375  1.00  0.64           H  
ATOM   1545 1HB  PHE A 102       1.702  12.646  27.117  1.00  0.64           H  
ATOM   1546 2HB  PHE A 102       2.164  10.977  26.966  1.00  0.64           H  
ATOM   1547  HD1 PHE A 102       1.407  13.529  29.580  1.00  0.64           H  
ATOM   1548  HD2 PHE A 102       1.228   9.427  28.496  1.00  0.64           H  
ATOM   1549  HE1 PHE A 102       0.072  13.052  31.629  1.00  0.64           H  
ATOM   1550  HE2 PHE A 102      -0.134   8.958  30.498  1.00  0.64           H  
ATOM   1551  HZ  PHE A 102      -0.711  10.783  32.068  1.00  0.64           H  
ATOM   1552  N   GLY A 103       4.840  10.126  27.922  1.00  0.65           N  
ATOM   1553  CA  GLY A 103       5.642   9.134  28.626  1.00  0.65           C  
ATOM   1554  C   GLY A 103       6.963   9.722  29.160  1.00  0.65           C  
ATOM   1555  O   GLY A 103       7.392   9.382  30.265  1.00  0.65           O  
ATOM   1556  H   GLY A 103       4.567   9.972  26.948  1.00  0.65           H  
ATOM   1557 1HA  GLY A 103       5.062   8.722  29.450  1.00  0.65           H  
ATOM   1558 2HA  GLY A 103       5.860   8.311  27.945  1.00  0.65           H  
ATOM   1559  N   LEU A 104       7.592  10.623  28.393  1.00  0.67           N  
ATOM   1560  CA  LEU A 104       8.848  11.259  28.805  1.00  0.67           C  
ATOM   1561  C   LEU A 104       8.695  12.202  30.004  1.00  0.67           C  
ATOM   1562  O   LEU A 104       9.567  12.267  30.875  1.00  0.67           O  
ATOM   1563  CB  LEU A 104       9.431  12.072  27.636  1.00  0.67           C  
ATOM   1564  CG  LEU A 104       9.959  11.281  26.429  1.00  0.67           C  
ATOM   1565  CD1 LEU A 104      10.307  12.259  25.299  1.00  0.67           C  
ATOM   1566  CD2 LEU A 104      11.167  10.482  26.847  1.00  0.67           C  
ATOM   1567  H   LEU A 104       7.200  10.844  27.476  1.00  0.67           H  
ATOM   1568  HA  LEU A 104       9.551  10.473  29.075  1.00  0.67           H  
ATOM   1569 1HB  LEU A 104       8.653  12.730  27.267  1.00  0.67           H  
ATOM   1570 2HB  LEU A 104      10.243  12.691  28.015  1.00  0.67           H  
ATOM   1571  HG  LEU A 104       9.200  10.603  26.073  1.00  0.67           H  
ATOM   1572 1HD1 LEU A 104      10.677  11.701  24.443  1.00  0.67           H  
ATOM   1573 2HD1 LEU A 104       9.423  12.814  25.011  1.00  0.67           H  
ATOM   1574 3HD1 LEU A 104      11.073  12.951  25.641  1.00  0.67           H  
ATOM   1575 1HD2 LEU A 104      11.540   9.917  25.993  1.00  0.67           H  
ATOM   1576 2HD2 LEU A 104      11.944  11.156  27.206  1.00  0.67           H  
ATOM   1577 3HD2 LEU A 104      10.885   9.793  27.644  1.00  0.67           H  
ATOM   1578  N   TYR A 105       7.583  12.933  30.044  1.00  0.69           N  
ATOM   1579  CA  TYR A 105       7.324  13.931  31.077  1.00  0.69           C  
ATOM   1580  C   TYR A 105       6.218  13.533  32.050  1.00  0.69           C  
ATOM   1581  O   TYR A 105       5.814  14.345  32.880  1.00  0.69           O  
ATOM   1582  CB  TYR A 105       6.982  15.261  30.399  1.00  0.69           C  
ATOM   1583  CG  TYR A 105       8.147  15.823  29.575  1.00  0.69           C  
ATOM   1584  CD1 TYR A 105       8.181  15.570  28.234  1.00  0.69           C  
ATOM   1585  CD2 TYR A 105       9.167  16.573  30.153  1.00  0.69           C  
ATOM   1586  CE1 TYR A 105       9.200  16.006  27.444  1.00  0.69           C  
ATOM   1587  CE2 TYR A 105      10.215  17.034  29.349  1.00  0.69           C  
ATOM   1588  CZ  TYR A 105      10.225  16.733  27.989  1.00  0.69           C  
ATOM   1589  OH  TYR A 105      11.258  17.131  27.161  1.00  0.69           O  
ATOM   1590  H   TYR A 105       6.905  12.827  29.286  1.00  0.69           H  
ATOM   1591  HA  TYR A 105       8.236  14.063  31.657  1.00  0.69           H  
ATOM   1592 1HB  TYR A 105       6.126  15.120  29.733  1.00  0.69           H  
ATOM   1593 2HB  TYR A 105       6.705  15.991  31.148  1.00  0.69           H  
ATOM   1594  HD1 TYR A 105       7.401  15.004  27.803  1.00  0.69           H  
ATOM   1595  HD2 TYR A 105       9.155  16.791  31.222  1.00  0.69           H  
ATOM   1596  HE1 TYR A 105       9.201  15.766  26.380  1.00  0.69           H  
ATOM   1597  HE2 TYR A 105      11.028  17.613  29.787  1.00  0.69           H  
ATOM   1598  HH  TYR A 105      11.100  16.795  26.272  1.00  0.69           H  
ATOM   1599  N   TYR A 106       5.782  12.282  31.994  1.00  0.70           N  
ATOM   1600  CA  TYR A 106       4.675  11.767  32.801  1.00  0.70           C  
ATOM   1601  C   TYR A 106       4.797  12.105  34.283  1.00  0.70           C  
ATOM   1602  O   TYR A 106       3.913  12.756  34.848  1.00  0.70           O  
ATOM   1603  CB  TYR A 106       4.677  10.237  32.665  1.00  0.70           C  
ATOM   1604  CG  TYR A 106       3.632   9.456  33.400  1.00  0.70           C  
ATOM   1605  CD1 TYR A 106       2.439   9.275  32.809  1.00  0.70           C  
ATOM   1606  CD2 TYR A 106       3.879   8.910  34.644  1.00  0.70           C  
ATOM   1607  CE1 TYR A 106       1.445   8.540  33.425  1.00  0.70           C  
ATOM   1608  CE2 TYR A 106       2.899   8.178  35.285  1.00  0.70           C  
ATOM   1609  CZ  TYR A 106       1.681   7.989  34.676  1.00  0.70           C  
ATOM   1610  OH  TYR A 106       0.699   7.255  35.302  1.00  0.70           O  
ATOM   1611  H   TYR A 106       6.181  11.668  31.290  1.00  0.70           H  
ATOM   1612  HA  TYR A 106       3.743  12.185  32.417  1.00  0.70           H  
ATOM   1613 1HB  TYR A 106       4.580   9.980  31.620  1.00  0.70           H  
ATOM   1614 2HB  TYR A 106       5.650   9.861  32.978  1.00  0.70           H  
ATOM   1615  HD1 TYR A 106       2.296   9.709  31.840  1.00  0.70           H  
ATOM   1616  HD2 TYR A 106       4.844   9.055  35.118  1.00  0.70           H  
ATOM   1617  HE1 TYR A 106       0.485   8.393  32.932  1.00  0.70           H  
ATOM   1618  HE2 TYR A 106       3.096   7.748  36.268  1.00  0.70           H  
ATOM   1619  HH  TYR A 106      -0.082   7.223  34.746  1.00  0.70           H  
ATOM   1620  N   ASP A 107       5.919  11.727  34.904  1.00  0.71           N  
ATOM   1621  CA  ASP A 107       6.085  11.970  36.334  1.00  0.71           C  
ATOM   1622  C   ASP A 107       6.059  13.451  36.669  1.00  0.71           C  
ATOM   1623  O   ASP A 107       5.491  13.854  37.686  1.00  0.71           O  
ATOM   1624  CB  ASP A 107       7.411  11.379  36.825  1.00  0.71           C  
ATOM   1625  CG  ASP A 107       7.422   9.859  36.910  1.00  0.71           C  
ATOM   1626  OD1 ASP A 107       6.372   9.272  36.874  1.00  0.71           O  
ATOM   1627  OD2 ASP A 107       8.486   9.301  37.000  1.00  0.71           O  
ATOM   1628  H   ASP A 107       6.631  11.237  34.381  1.00  0.71           H  
ATOM   1629  HA  ASP A 107       5.263  11.486  36.861  1.00  0.71           H  
ATOM   1630 1HB  ASP A 107       8.213  11.693  36.158  1.00  0.71           H  
ATOM   1631 2HB  ASP A 107       7.639  11.783  37.812  1.00  0.71           H  
ATOM   1632  N   ALA A 108       6.694  14.258  35.819  1.00  0.72           N  
ATOM   1633  CA  ALA A 108       6.759  15.696  36.028  1.00  0.72           C  
ATOM   1634  C   ALA A 108       5.376  16.327  35.919  1.00  0.72           C  
ATOM   1635  O   ALA A 108       5.046  17.248  36.665  1.00  0.72           O  
ATOM   1636  CB  ALA A 108       7.719  16.311  35.043  1.00  0.72           C  
ATOM   1637  H   ALA A 108       7.118  13.860  34.992  1.00  0.72           H  
ATOM   1638  HA  ALA A 108       7.128  15.876  37.036  1.00  0.72           H  
ATOM   1639 1HB  ALA A 108       7.785  17.383  35.221  1.00  0.72           H  
ATOM   1640 2HB  ALA A 108       8.701  15.860  35.164  1.00  0.72           H  
ATOM   1641 3HB  ALA A 108       7.357  16.122  34.034  1.00  0.72           H  
ATOM   1642  N   ILE A 109       4.561  15.825  34.994  1.00  0.73           N  
ATOM   1643  CA  ILE A 109       3.206  16.324  34.785  1.00  0.73           C  
ATOM   1644  C   ILE A 109       2.324  16.055  35.989  1.00  0.73           C  
ATOM   1645  O   ILE A 109       1.632  16.948  36.498  1.00  0.73           O  
ATOM   1646  CB  ILE A 109       2.607  15.695  33.511  1.00  0.73           C  
ATOM   1647  CG1 ILE A 109       3.351  16.235  32.281  1.00  0.73           C  
ATOM   1648  CG2 ILE A 109       1.144  15.954  33.421  1.00  0.73           C  
ATOM   1649  CD1 ILE A 109       3.080  15.485  30.995  1.00  0.73           C  
ATOM   1650  H   ILE A 109       4.903  15.076  34.391  1.00  0.73           H  
ATOM   1651  HA  ILE A 109       3.248  17.395  34.649  1.00  0.73           H  
ATOM   1652  HB  ILE A 109       2.772  14.619  33.540  1.00  0.73           H  
ATOM   1653 1HG1 ILE A 109       3.054  17.258  32.141  1.00  0.73           H  
ATOM   1654 2HG1 ILE A 109       4.408  16.218  32.483  1.00  0.73           H  
ATOM   1655 1HG2 ILE A 109       0.749  15.486  32.529  1.00  0.73           H  
ATOM   1656 2HG2 ILE A 109       0.661  15.540  34.294  1.00  0.73           H  
ATOM   1657 3HG2 ILE A 109       0.974  17.012  33.382  1.00  0.73           H  
ATOM   1658 1HD1 ILE A 109       3.639  15.946  30.180  1.00  0.73           H  
ATOM   1659 2HD1 ILE A 109       3.393  14.443  31.107  1.00  0.73           H  
ATOM   1660 3HD1 ILE A 109       2.023  15.526  30.779  1.00  0.73           H  
ATOM   1661  N   TRP A 110       2.383  14.832  36.493  1.00  0.74           N  
ATOM   1662  CA  TRP A 110       1.581  14.510  37.653  1.00  0.74           C  
ATOM   1663  C   TRP A 110       2.120  15.256  38.886  1.00  0.74           C  
ATOM   1664  O   TRP A 110       1.349  15.803  39.676  1.00  0.74           O  
ATOM   1665  CB  TRP A 110       1.596  12.989  37.863  1.00  0.74           C  
ATOM   1666  CG  TRP A 110       0.689  12.180  36.899  1.00  0.74           C  
ATOM   1667  CD1 TRP A 110       1.092  11.503  35.799  1.00  0.74           C  
ATOM   1668  CD2 TRP A 110      -0.739  11.908  37.010  1.00  0.74           C  
ATOM   1669  NE1 TRP A 110       0.029  10.869  35.211  1.00  0.74           N  
ATOM   1670  CE2 TRP A 110      -1.082  11.088  35.938  1.00  0.74           C  
ATOM   1671  CE3 TRP A 110      -1.722  12.269  37.916  1.00  0.74           C  
ATOM   1672  CZ2 TRP A 110      -2.370  10.622  35.751  1.00  0.74           C  
ATOM   1673  CZ3 TRP A 110      -3.016  11.809  37.732  1.00  0.74           C  
ATOM   1674  CH2 TRP A 110      -3.333  11.003  36.676  1.00  0.74           C  
ATOM   1675  H   TRP A 110       2.973  14.125  36.047  1.00  0.74           H  
ATOM   1676  HA  TRP A 110       0.556  14.829  37.470  1.00  0.74           H  
ATOM   1677 1HB  TRP A 110       2.624  12.626  37.741  1.00  0.74           H  
ATOM   1678 2HB  TRP A 110       1.294  12.765  38.885  1.00  0.74           H  
ATOM   1679  HD1 TRP A 110       2.099  11.462  35.432  1.00  0.74           H  
ATOM   1680  HE1 TRP A 110       0.076  10.305  34.379  1.00  0.74           H  
ATOM   1681  HE3 TRP A 110      -1.487  12.884  38.743  1.00  0.74           H  
ATOM   1682  HZ2 TRP A 110      -2.637   9.978  34.910  1.00  0.74           H  
ATOM   1683  HZ3 TRP A 110      -3.775  12.103  38.455  1.00  0.74           H  
ATOM   1684  HH2 TRP A 110      -4.359  10.658  36.558  1.00  0.74           H  
ATOM   1685  N   ALA A 111       3.446  15.359  39.040  1.00  0.75           N  
ATOM   1686  CA  ALA A 111       3.978  16.073  40.198  1.00  0.75           C  
ATOM   1687  C   ALA A 111       3.615  17.561  40.173  1.00  0.75           C  
ATOM   1688  O   ALA A 111       3.128  18.113  41.165  1.00  0.75           O  
ATOM   1689  CB  ALA A 111       5.487  15.926  40.238  1.00  0.75           C  
ATOM   1690  H   ALA A 111       4.092  14.912  38.390  1.00  0.75           H  
ATOM   1691  HA  ALA A 111       3.546  15.630  41.094  1.00  0.75           H  
ATOM   1692 1HB  ALA A 111       5.880  16.435  41.115  1.00  0.75           H  
ATOM   1693 2HB  ALA A 111       5.747  14.869  40.279  1.00  0.75           H  
ATOM   1694 3HB  ALA A 111       5.913  16.368  39.338  1.00  0.75           H  
ATOM   1695  N   PHE A 112       3.770  18.186  39.004  1.00  0.77           N  
ATOM   1696  CA  PHE A 112       3.498  19.601  38.779  1.00  0.77           C  
ATOM   1697  C   PHE A 112       2.102  19.966  39.180  1.00  0.77           C  
ATOM   1698  O   PHE A 112       1.868  20.946  39.888  1.00  0.77           O  
ATOM   1699  CB  PHE A 112       3.656  19.924  37.299  1.00  0.77           C  
ATOM   1700  CG  PHE A 112       3.281  21.313  36.864  1.00  0.77           C  
ATOM   1701  CD1 PHE A 112       4.162  22.362  36.947  1.00  0.77           C  
ATOM   1702  CD2 PHE A 112       2.027  21.553  36.345  1.00  0.77           C  
ATOM   1703  CE1 PHE A 112       3.794  23.614  36.506  1.00  0.77           C  
ATOM   1704  CE2 PHE A 112       1.652  22.796  35.907  1.00  0.77           C  
ATOM   1705  CZ  PHE A 112       2.540  23.833  35.985  1.00  0.77           C  
ATOM   1706  H   PHE A 112       4.147  17.668  38.214  1.00  0.77           H  
ATOM   1707  HA  PHE A 112       4.201  20.189  39.367  1.00  0.77           H  
ATOM   1708 1HB  PHE A 112       4.696  19.765  37.025  1.00  0.77           H  
ATOM   1709 2HB  PHE A 112       3.066  19.218  36.715  1.00  0.77           H  
ATOM   1710  HD1 PHE A 112       5.167  22.195  37.346  1.00  0.77           H  
ATOM   1711  HD2 PHE A 112       1.332  20.728  36.287  1.00  0.77           H  
ATOM   1712  HE1 PHE A 112       4.501  24.421  36.556  1.00  0.77           H  
ATOM   1713  HE2 PHE A 112       0.654  22.955  35.493  1.00  0.77           H  
ATOM   1714  HZ  PHE A 112       2.255  24.823  35.630  1.00  0.77           H  
ATOM   1715  N   ALA A 113       1.163  19.170  38.711  1.00  0.79           N  
ATOM   1716  CA  ALA A 113      -0.239  19.422  38.913  1.00  0.79           C  
ATOM   1717  C   ALA A 113      -0.761  18.958  40.274  1.00  0.79           C  
ATOM   1718  O   ALA A 113      -1.973  18.936  40.485  1.00  0.79           O  
ATOM   1719  CB  ALA A 113      -1.022  18.762  37.819  1.00  0.79           C  
ATOM   1720  H   ALA A 113       1.428  18.363  38.140  1.00  0.79           H  
ATOM   1721  HA  ALA A 113      -0.388  20.499  38.845  1.00  0.79           H  
ATOM   1722 1HB  ALA A 113      -2.043  19.037  37.964  1.00  0.79           H  
ATOM   1723 2HB  ALA A 113      -0.683  19.123  36.858  1.00  0.79           H  
ATOM   1724 3HB  ALA A 113      -0.898  17.679  37.865  1.00  0.79           H  
ATOM   1725  N   GLY A 114       0.102  18.462  41.167  1.00  0.81           N  
ATOM   1726  CA  GLY A 114      -0.393  18.025  42.470  1.00  0.81           C  
ATOM   1727  C   GLY A 114      -1.171  16.726  42.348  1.00  0.81           C  
ATOM   1728  O   GLY A 114      -2.079  16.451  43.133  1.00  0.81           O  
ATOM   1729  H   GLY A 114       1.109  18.442  40.987  1.00  0.81           H  
ATOM   1730 1HA  GLY A 114       0.452  17.886  43.144  1.00  0.81           H  
ATOM   1731 2HA  GLY A 114      -1.026  18.800  42.898  1.00  0.81           H  
ATOM   1732  N   ASN A 115      -0.813  15.953  41.332  1.00  0.82           N  
ATOM   1733  CA  ASN A 115      -1.406  14.690  40.938  1.00  0.82           C  
ATOM   1734  C   ASN A 115      -2.837  14.790  40.396  1.00  0.82           C  
ATOM   1735  O   ASN A 115      -3.535  13.777  40.315  1.00  0.82           O  
ATOM   1736  CB  ASN A 115      -1.327  13.671  42.063  1.00  0.82           C  
ATOM   1737  CG  ASN A 115       0.097  13.304  42.396  1.00  0.82           C  
ATOM   1738  OD1 ASN A 115       0.888  12.944  41.515  1.00  0.82           O  
ATOM   1739  ND2 ASN A 115       0.439  13.392  43.657  1.00  0.82           N  
ATOM   1740  H   ASN A 115      -0.036  16.257  40.757  1.00  0.82           H  
ATOM   1741  HA  ASN A 115      -0.790  14.312  40.128  1.00  0.82           H  
ATOM   1742 1HB  ASN A 115      -1.824  14.034  42.957  1.00  0.82           H  
ATOM   1743 2HB  ASN A 115      -1.849  12.768  41.753  1.00  0.82           H  
ATOM   1744 1HD2 ASN A 115       1.370  13.161  43.940  1.00  0.82           H  
ATOM   1745 2HD2 ASN A 115      -0.232  13.688  44.337  1.00  0.82           H  
ATOM   1746  N   GLU A 116      -3.258  15.979  39.958  1.00  0.85           N  
ATOM   1747  CA  GLU A 116      -4.550  16.108  39.291  1.00  0.85           C  
ATOM   1748  C   GLU A 116      -4.333  16.540  37.848  1.00  0.85           C  
ATOM   1749  O   GLU A 116      -3.756  17.587  37.594  1.00  0.85           O  
ATOM   1750  CB  GLU A 116      -5.432  17.139  40.003  1.00  0.85           C  
ATOM   1751  CG  GLU A 116      -6.826  17.321  39.373  1.00  0.85           C  
ATOM   1752  CD  GLU A 116      -7.696  18.334  40.098  1.00  0.85           C  
ATOM   1753  OE1 GLU A 116      -7.278  18.841  41.112  1.00  0.85           O  
ATOM   1754  OE2 GLU A 116      -8.777  18.599  39.625  1.00  0.85           O  
ATOM   1755  H   GLU A 116      -2.691  16.818  40.097  1.00  0.85           H  
ATOM   1756  HA  GLU A 116      -5.054  15.142  39.291  1.00  0.85           H  
ATOM   1757 1HB  GLU A 116      -5.566  16.843  41.043  1.00  0.85           H  
ATOM   1758 2HB  GLU A 116      -4.928  18.108  40.001  1.00  0.85           H  
ATOM   1759 1HG  GLU A 116      -6.705  17.640  38.337  1.00  0.85           H  
ATOM   1760 2HG  GLU A 116      -7.332  16.359  39.364  1.00  0.85           H  
ATOM   1761  N   LEU A 117      -4.814  15.794  36.871  1.00  0.89           N  
ATOM   1762  CA  LEU A 117      -4.543  16.252  35.510  1.00  0.89           C  
ATOM   1763  C   LEU A 117      -5.516  17.342  35.051  1.00  0.89           C  
ATOM   1764  O   LEU A 117      -6.504  17.097  34.363  1.00  0.89           O  
ATOM   1765  CB  LEU A 117      -4.482  15.099  34.517  1.00  0.89           C  
ATOM   1766  CG  LEU A 117      -3.360  14.107  34.700  1.00  0.89           C  
ATOM   1767  CD1 LEU A 117      -3.442  13.088  33.578  1.00  0.89           C  
ATOM   1768  CD2 LEU A 117      -2.029  14.821  34.699  1.00  0.89           C  
ATOM   1769  H   LEU A 117      -5.315  14.935  37.054  1.00  0.89           H  
ATOM   1770  HA  LEU A 117      -3.547  16.694  35.502  1.00  0.89           H  
ATOM   1771 1HB  LEU A 117      -5.423  14.547  34.559  1.00  0.89           H  
ATOM   1772 2HB  LEU A 117      -4.379  15.487  33.553  1.00  0.89           H  
ATOM   1773  HG  LEU A 117      -3.479  13.600  35.634  1.00  0.89           H  
ATOM   1774 1HD1 LEU A 117      -2.655  12.357  33.668  1.00  0.89           H  
ATOM   1775 2HD1 LEU A 117      -4.397  12.597  33.627  1.00  0.89           H  
ATOM   1776 3HD1 LEU A 117      -3.340  13.589  32.628  1.00  0.89           H  
ATOM   1777 1HD2 LEU A 117      -1.229  14.090  34.829  1.00  0.89           H  
ATOM   1778 2HD2 LEU A 117      -1.898  15.339  33.758  1.00  0.89           H  
ATOM   1779 3HD2 LEU A 117      -1.995  15.543  35.515  1.00  0.89           H  
ATOM   1780  N   VAL A 118      -5.206  18.554  35.493  1.00  0.96           N  
ATOM   1781  CA  VAL A 118      -5.997  19.762  35.280  1.00  0.96           C  
ATOM   1782  C   VAL A 118      -6.022  20.259  33.827  1.00  0.96           C  
ATOM   1783  O   VAL A 118      -4.976  20.365  33.150  1.00  0.96           O  
ATOM   1784  CB  VAL A 118      -5.475  20.892  36.197  1.00  0.96           C  
ATOM   1785  CG1 VAL A 118      -6.202  22.205  35.896  1.00  0.96           C  
ATOM   1786  CG2 VAL A 118      -5.680  20.499  37.636  1.00  0.96           C  
ATOM   1787  H   VAL A 118      -4.375  18.598  36.082  1.00  0.96           H  
ATOM   1788  HA  VAL A 118      -7.022  19.538  35.579  1.00  0.96           H  
ATOM   1789  HB  VAL A 118      -4.412  21.040  36.022  1.00  0.96           H  
ATOM   1790 1HG1 VAL A 118      -5.815  22.980  36.548  1.00  0.96           H  
ATOM   1791 2HG1 VAL A 118      -6.046  22.491  34.872  1.00  0.96           H  
ATOM   1792 3HG1 VAL A 118      -7.269  22.078  36.075  1.00  0.96           H  
ATOM   1793 1HG2 VAL A 118      -5.305  21.281  38.285  1.00  0.96           H  
ATOM   1794 2HG2 VAL A 118      -6.743  20.347  37.830  1.00  0.96           H  
ATOM   1795 3HG2 VAL A 118      -5.147  19.585  37.843  1.00  0.96           H  
ATOM   1796  N   VAL A 119      -7.241  20.579  33.373  1.00  1.05           N  
ATOM   1797  CA  VAL A 119      -7.479  21.105  32.041  1.00  1.05           C  
ATOM   1798  C   VAL A 119      -7.779  22.602  32.078  1.00  1.05           C  
ATOM   1799  O   VAL A 119      -8.750  23.035  32.695  1.00  1.05           O  
ATOM   1800  CB  VAL A 119      -8.687  20.395  31.387  1.00  1.05           C  
ATOM   1801  CG1 VAL A 119      -8.954  20.980  30.012  1.00  1.05           C  
ATOM   1802  CG2 VAL A 119      -8.427  18.902  31.265  1.00  1.05           C  
ATOM   1803  H   VAL A 119      -8.035  20.446  33.986  1.00  1.05           H  
ATOM   1804  HA  VAL A 119      -6.592  20.940  31.440  1.00  1.05           H  
ATOM   1805  HB  VAL A 119      -9.574  20.562  32.002  1.00  1.05           H  
ATOM   1806 1HG1 VAL A 119      -9.815  20.488  29.582  1.00  1.05           H  
ATOM   1807 2HG1 VAL A 119      -9.158  22.045  30.099  1.00  1.05           H  
ATOM   1808 3HG1 VAL A 119      -8.089  20.830  29.371  1.00  1.05           H  
ATOM   1809 1HG2 VAL A 119      -9.289  18.414  30.811  1.00  1.05           H  
ATOM   1810 2HG2 VAL A 119      -7.566  18.742  30.644  1.00  1.05           H  
ATOM   1811 3HG2 VAL A 119      -8.252  18.471  32.254  1.00  1.05           H  
ATOM   1812  N   SER A 120      -6.912  23.376  31.429  1.00  1.15           N  
ATOM   1813  CA  SER A 120      -6.988  24.837  31.309  1.00  1.15           C  
ATOM   1814  C   SER A 120      -7.072  25.633  32.631  1.00  1.15           C  
ATOM   1815  O   SER A 120      -7.588  26.751  32.639  1.00  1.15           O  
ATOM   1816  CB  SER A 120      -8.195  25.186  30.452  1.00  1.15           C  
ATOM   1817  OG  SER A 120      -8.103  24.584  29.171  1.00  1.15           O  
ATOM   1818  H   SER A 120      -6.145  22.917  30.968  1.00  1.15           H  
ATOM   1819  HA  SER A 120      -6.089  25.169  30.787  1.00  1.15           H  
ATOM   1820 1HB  SER A 120      -9.105  24.851  30.947  1.00  1.15           H  
ATOM   1821 2HB  SER A 120      -8.268  26.266  30.342  1.00  1.15           H  
ATOM   1822  HG  SER A 120      -9.003  24.502  28.850  1.00  1.15           H  
ATOM   1823  N   GLY A 121      -6.549  25.089  33.731  1.00  1.22           N  
ATOM   1824  CA  GLY A 121      -6.570  25.801  35.010  1.00  1.22           C  
ATOM   1825  C   GLY A 121      -5.248  26.524  35.276  1.00  1.22           C  
ATOM   1826  O   GLY A 121      -4.337  26.458  34.450  1.00  1.22           O  
ATOM   1827  H   GLY A 121      -6.152  24.167  33.672  1.00  1.22           H  
ATOM   1828 1HA  GLY A 121      -7.389  26.518  34.984  1.00  1.22           H  
ATOM   1829 2HA  GLY A 121      -6.785  25.097  35.810  1.00  1.22           H  
ATOM   1830  N   PRO A 122      -5.081  27.158  36.460  1.00  1.23           N  
ATOM   1831  CA  PRO A 122      -3.887  27.876  36.919  1.00  1.23           C  
ATOM   1832  C   PRO A 122      -2.645  26.987  36.941  1.00  1.23           C  
ATOM   1833  O   PRO A 122      -1.512  27.462  36.877  1.00  1.23           O  
ATOM   1834  CB  PRO A 122      -4.271  28.284  38.347  1.00  1.23           C  
ATOM   1835  CG  PRO A 122      -5.782  28.312  38.350  1.00  1.23           C  
ATOM   1836  CD  PRO A 122      -6.191  27.176  37.434  1.00  1.23           C  
ATOM   1837  HA  PRO A 122      -3.724  28.759  36.281  1.00  1.23           H  
ATOM   1838 1HB  PRO A 122      -3.857  27.555  39.064  1.00  1.23           H  
ATOM   1839 2HB  PRO A 122      -3.825  29.258  38.591  1.00  1.23           H  
ATOM   1840 1HG  PRO A 122      -6.158  28.184  39.377  1.00  1.23           H  
ATOM   1841 2HG  PRO A 122      -6.142  29.291  38.001  1.00  1.23           H  
ATOM   1842 1HD  PRO A 122      -6.236  26.224  37.989  1.00  1.23           H  
ATOM   1843 2HD  PRO A 122      -7.146  27.435  36.969  1.00  1.23           H  
ATOM   1844  N   ASN A 123      -2.886  25.687  37.036  1.00  1.18           N  
ATOM   1845  CA  ASN A 123      -1.870  24.656  37.063  1.00  1.18           C  
ATOM   1846  C   ASN A 123      -2.174  23.626  35.998  1.00  1.18           C  
ATOM   1847  O   ASN A 123      -1.842  22.452  36.149  1.00  1.18           O  
ATOM   1848  CB  ASN A 123      -1.769  24.033  38.443  1.00  1.18           C  
ATOM   1849  CG  ASN A 123      -3.049  23.363  38.906  1.00  1.18           C  
ATOM   1850  OD1 ASN A 123      -4.138  23.625  38.386  1.00  1.18           O  
ATOM   1851  ND2 ASN A 123      -2.930  22.512  39.898  1.00  1.18           N  
ATOM   1852  H   ASN A 123      -3.841  25.380  37.094  1.00  1.18           H  
ATOM   1853  HA  ASN A 123      -0.906  25.102  36.813  1.00  1.18           H  
ATOM   1854 1HB  ASN A 123      -0.967  23.289  38.443  1.00  1.18           H  
ATOM   1855 2HB  ASN A 123      -1.498  24.803  39.164  1.00  1.18           H  
ATOM   1856 1HD2 ASN A 123      -3.736  22.039  40.263  1.00  1.18           H  
ATOM   1857 2HD2 ASN A 123      -2.031  22.346  40.303  1.00  1.18           H  
ATOM   1858  N   GLY A 124      -2.848  24.061  34.937  1.00  1.08           N  
ATOM   1859  CA  GLY A 124      -3.223  23.150  33.887  1.00  1.08           C  
ATOM   1860  C   GLY A 124      -2.028  22.553  33.187  1.00  1.08           C  
ATOM   1861  O   GLY A 124      -1.000  23.204  32.981  1.00  1.08           O  
ATOM   1862  H   GLY A 124      -3.115  25.039  34.850  1.00  1.08           H  
ATOM   1863 1HA  GLY A 124      -3.816  22.351  34.299  1.00  1.08           H  
ATOM   1864 2HA  GLY A 124      -3.850  23.674  33.167  1.00  1.08           H  
ATOM   1865  N   THR A 125      -2.206  21.301  32.797  1.00  0.96           N  
ATOM   1866  CA  THR A 125      -1.215  20.536  32.069  1.00  0.96           C  
ATOM   1867  C   THR A 125      -1.735  20.070  30.720  1.00  0.96           C  
ATOM   1868  O   THR A 125      -0.960  19.685  29.851  1.00  0.96           O  
ATOM   1869  CB  THR A 125      -0.696  19.368  32.906  1.00  0.96           C  
ATOM   1870  OG1 THR A 125      -1.785  18.553  33.341  1.00  0.96           O  
ATOM   1871  CG2 THR A 125       0.094  19.850  34.084  1.00  0.96           C  
ATOM   1872  H   THR A 125      -3.093  20.860  33.038  1.00  0.96           H  
ATOM   1873  HA  THR A 125      -0.362  21.185  31.879  1.00  0.96           H  
ATOM   1874  HB  THR A 125      -0.053  18.770  32.284  1.00  0.96           H  
ATOM   1875  HG1 THR A 125      -2.264  19.014  34.041  1.00  0.96           H  
ATOM   1876 1HG2 THR A 125       0.472  18.998  34.651  1.00  0.96           H  
ATOM   1877 2HG2 THR A 125       0.932  20.454  33.732  1.00  0.96           H  
ATOM   1878 3HG2 THR A 125      -0.548  20.457  34.726  1.00  0.96           H  
ATOM   1879  N   ALA A 126      -3.046  20.182  30.494  1.00  0.85           N  
ATOM   1880  CA  ALA A 126      -3.604  19.762  29.211  1.00  0.85           C  
ATOM   1881  C   ALA A 126      -2.947  20.541  28.090  1.00  0.85           C  
ATOM   1882  O   ALA A 126      -2.707  19.991  27.014  1.00  0.85           O  
ATOM   1883  CB  ALA A 126      -5.093  19.990  29.170  1.00  0.85           C  
ATOM   1884  H   ALA A 126      -3.665  20.478  31.245  1.00  0.85           H  
ATOM   1885  HA  ALA A 126      -3.391  18.701  29.072  1.00  0.85           H  
ATOM   1886 1HB  ALA A 126      -5.482  19.660  28.215  1.00  0.85           H  
ATOM   1887 2HB  ALA A 126      -5.547  19.425  29.958  1.00  0.85           H  
ATOM   1888 3HB  ALA A 126      -5.309  21.047  29.302  1.00  0.85           H  
ATOM   1889  N   GLY A 127      -2.619  21.812  28.400  1.00  0.78           N  
ATOM   1890  CA  GLY A 127      -1.994  22.802  27.522  1.00  0.78           C  
ATOM   1891  C   GLY A 127      -0.626  22.395  27.026  1.00  0.78           C  
ATOM   1892  O   GLY A 127      -0.106  22.976  26.077  1.00  0.78           O  
ATOM   1893  H   GLY A 127      -2.849  22.116  29.333  1.00  0.78           H  
ATOM   1894 1HA  GLY A 127      -2.646  22.999  26.674  1.00  0.78           H  
ATOM   1895 2HA  GLY A 127      -1.884  23.732  28.066  1.00  0.78           H  
ATOM   1896  N   ILE A 128      -0.031  21.402  27.672  1.00  0.74           N  
ATOM   1897  CA  ILE A 128       1.241  20.887  27.242  1.00  0.74           C  
ATOM   1898  C   ILE A 128       1.096  20.297  25.857  1.00  0.74           C  
ATOM   1899  O   ILE A 128       2.013  20.342  25.033  1.00  0.74           O  
ATOM   1900  CB  ILE A 128       1.792  19.831  28.185  1.00  0.74           C  
ATOM   1901  CG1 ILE A 128       2.189  20.490  29.491  1.00  0.74           C  
ATOM   1902  CG2 ILE A 128       2.936  19.128  27.503  1.00  0.74           C  
ATOM   1903  CD1 ILE A 128       2.529  19.525  30.577  1.00  0.74           C  
ATOM   1904  H   ILE A 128      -0.485  20.954  28.462  1.00  0.74           H  
ATOM   1905  HA  ILE A 128       1.942  21.691  27.216  1.00  0.74           H  
ATOM   1906  HB  ILE A 128       1.021  19.115  28.422  1.00  0.74           H  
ATOM   1907 1HG1 ILE A 128       3.025  21.141  29.313  1.00  0.74           H  
ATOM   1908 2HG1 ILE A 128       1.350  21.097  29.830  1.00  0.74           H  
ATOM   1909 1HG2 ILE A 128       3.332  18.364  28.165  1.00  0.74           H  
ATOM   1910 2HG2 ILE A 128       2.584  18.664  26.585  1.00  0.74           H  
ATOM   1911 3HG2 ILE A 128       3.698  19.848  27.259  1.00  0.74           H  
ATOM   1912 1HD1 ILE A 128       2.780  20.074  31.482  1.00  0.74           H  
ATOM   1913 2HD1 ILE A 128       1.670  18.885  30.762  1.00  0.74           H  
ATOM   1914 3HD1 ILE A 128       3.378  18.917  30.270  1.00  0.74           H  
ATOM   1915  N   PHE A 129      -0.047  19.666  25.646  1.00  0.74           N  
ATOM   1916  CA  PHE A 129      -0.332  18.965  24.431  1.00  0.74           C  
ATOM   1917  C   PHE A 129      -1.410  19.648  23.581  1.00  0.74           C  
ATOM   1918  O   PHE A 129      -1.277  19.736  22.361  1.00  0.74           O  
ATOM   1919  CB  PHE A 129      -0.819  17.589  24.853  1.00  0.74           C  
ATOM   1920  CG  PHE A 129       0.152  16.853  25.634  1.00  0.74           C  
ATOM   1921  CD1 PHE A 129       0.045  16.849  27.016  1.00  0.74           C  
ATOM   1922  CD2 PHE A 129       1.174  16.163  25.036  1.00  0.74           C  
ATOM   1923  CE1 PHE A 129       0.961  16.185  27.776  1.00  0.74           C  
ATOM   1924  CE2 PHE A 129       2.075  15.491  25.799  1.00  0.74           C  
ATOM   1925  CZ  PHE A 129       1.974  15.511  27.172  1.00  0.74           C  
ATOM   1926  H   PHE A 129      -0.779  19.709  26.354  1.00  0.74           H  
ATOM   1927  HA  PHE A 129       0.581  18.886  23.852  1.00  0.74           H  
ATOM   1928 1HB  PHE A 129      -1.706  17.720  25.470  1.00  0.74           H  
ATOM   1929 2HB  PHE A 129      -1.100  16.992  24.011  1.00  0.74           H  
ATOM   1930  HD1 PHE A 129      -0.774  17.404  27.494  1.00  0.74           H  
ATOM   1931  HD2 PHE A 129       1.259  16.156  23.949  1.00  0.74           H  
ATOM   1932  HE1 PHE A 129       0.885  16.206  28.851  1.00  0.74           H  
ATOM   1933  HE2 PHE A 129       2.871  14.947  25.324  1.00  0.74           H  
ATOM   1934  HZ  PHE A 129       2.697  14.995  27.771  1.00  0.74           H  
ATOM   1935  N   ALA A 130      -2.458  20.169  24.222  1.00  0.76           N  
ATOM   1936  CA  ALA A 130      -3.589  20.736  23.492  1.00  0.76           C  
ATOM   1937  C   ALA A 130      -3.556  22.259  23.382  1.00  0.76           C  
ATOM   1938  O   ALA A 130      -3.502  22.999  24.367  1.00  0.76           O  
ATOM   1939  CB  ALA A 130      -4.872  20.310  24.149  1.00  0.76           C  
ATOM   1940  H   ALA A 130      -2.498  20.125  25.234  1.00  0.76           H  
ATOM   1941  HA  ALA A 130      -3.568  20.332  22.480  1.00  0.76           H  
ATOM   1942 1HB  ALA A 130      -5.715  20.694  23.579  1.00  0.76           H  
ATOM   1943 2HB  ALA A 130      -4.913  19.221  24.179  1.00  0.76           H  
ATOM   1944 3HB  ALA A 130      -4.908  20.704  25.164  1.00  0.76           H  
ATOM   1945  N   THR A 131      -3.715  22.722  22.158  1.00  0.81           N  
ATOM   1946  CA  THR A 131      -3.685  24.135  21.797  1.00  0.81           C  
ATOM   1947  C   THR A 131      -4.952  24.925  22.121  1.00  0.81           C  
ATOM   1948  O   THR A 131      -5.666  25.358  21.208  1.00  0.81           O  
ATOM   1949  CB  THR A 131      -3.430  24.220  20.303  1.00  0.81           C  
ATOM   1950  OG1 THR A 131      -4.418  23.421  19.582  1.00  0.81           O  
ATOM   1951  CG2 THR A 131      -2.066  23.681  19.997  1.00  0.81           C  
ATOM   1952  H   THR A 131      -3.788  22.043  21.411  1.00  0.81           H  
ATOM   1953  HA  THR A 131      -2.854  24.598  22.331  1.00  0.81           H  
ATOM   1954  HB  THR A 131      -3.495  25.251  19.986  1.00  0.81           H  
ATOM   1955  HG1 THR A 131      -4.026  23.148  18.695  1.00  0.81           H  
ATOM   1956 1HG2 THR A 131      -1.902  23.731  18.927  1.00  0.81           H  
ATOM   1957 2HG2 THR A 131      -1.311  24.271  20.513  1.00  0.81           H  
ATOM   1958 3HG2 THR A 131      -2.003  22.642  20.318  1.00  0.81           H  
ATOM   1959  N   TYR A 132      -5.252  25.056  23.409  1.00  0.87           N  
ATOM   1960  CA  TYR A 132      -6.461  25.749  23.861  1.00  0.87           C  
ATOM   1961  C   TYR A 132      -6.237  27.282  23.699  1.00  0.87           C  
ATOM   1962  O   TYR A 132      -5.089  27.704  23.499  1.00  0.87           O  
ATOM   1963  CB  TYR A 132      -6.827  25.271  25.289  1.00  0.87           C  
ATOM   1964  CG  TYR A 132      -6.024  25.780  26.460  1.00  0.87           C  
ATOM   1965  CD1 TYR A 132      -6.379  26.982  27.042  1.00  0.87           C  
ATOM   1966  CD2 TYR A 132      -4.981  25.049  26.987  1.00  0.87           C  
ATOM   1967  CE1 TYR A 132      -5.698  27.471  28.128  1.00  0.87           C  
ATOM   1968  CE2 TYR A 132      -4.300  25.548  28.091  1.00  0.87           C  
ATOM   1969  CZ  TYR A 132      -4.653  26.747  28.650  1.00  0.87           C  
ATOM   1970  OH  TYR A 132      -3.960  27.225  29.737  1.00  0.87           O  
ATOM   1971  H   TYR A 132      -4.603  24.627  24.073  1.00  0.87           H  
ATOM   1972  HA  TYR A 132      -7.278  25.461  23.205  1.00  0.87           H  
ATOM   1973 1HB  TYR A 132      -7.866  25.401  25.504  1.00  0.87           H  
ATOM   1974 2HB  TYR A 132      -6.689  24.189  25.289  1.00  0.87           H  
ATOM   1975  HD1 TYR A 132      -7.207  27.546  26.639  1.00  0.87           H  
ATOM   1976  HD2 TYR A 132      -4.703  24.092  26.543  1.00  0.87           H  
ATOM   1977  HE1 TYR A 132      -5.991  28.423  28.569  1.00  0.87           H  
ATOM   1978  HE2 TYR A 132      -3.492  25.002  28.524  1.00  0.87           H  
ATOM   1979  HH  TYR A 132      -4.428  27.979  30.108  1.00  0.87           H  
ATOM   1980  N   PRO A 133      -7.299  28.128  23.696  1.00  0.95           N  
ATOM   1981  CA  PRO A 133      -7.252  29.575  23.530  1.00  0.95           C  
ATOM   1982  C   PRO A 133      -6.763  30.285  24.774  1.00  0.95           C  
ATOM   1983  O   PRO A 133      -6.929  29.774  25.879  1.00  0.95           O  
ATOM   1984  CB  PRO A 133      -8.714  29.921  23.273  1.00  0.95           C  
ATOM   1985  CG  PRO A 133      -9.489  28.892  24.034  1.00  0.95           C  
ATOM   1986  CD  PRO A 133      -8.662  27.637  23.983  1.00  0.95           C  
ATOM   1987  HA  PRO A 133      -6.637  29.827  22.659  1.00  0.95           H  
ATOM   1988 1HB  PRO A 133      -8.920  30.944  23.642  1.00  0.95           H  
ATOM   1989 2HB  PRO A 133      -8.911  29.933  22.232  1.00  0.95           H  
ATOM   1990 1HG  PRO A 133      -9.658  29.246  25.063  1.00  0.95           H  
ATOM   1991 2HG  PRO A 133     -10.484  28.764  23.583  1.00  0.95           H  
ATOM   1992 1HD  PRO A 133      -8.735  27.232  24.963  1.00  0.95           H  
ATOM   1993 2HD  PRO A 133      -9.006  26.972  23.251  1.00  0.95           H  
ATOM   1994  N   SER A 134      -6.272  31.506  24.631  1.00  1.02           N  
ATOM   1995  CA  SER A 134      -5.988  32.290  25.820  1.00  1.02           C  
ATOM   1996  C   SER A 134      -7.325  32.683  26.417  1.00  1.02           C  
ATOM   1997  O   SER A 134      -8.358  32.628  25.746  1.00  1.02           O  
ATOM   1998  CB  SER A 134      -5.259  33.579  25.517  1.00  1.02           C  
ATOM   1999  OG  SER A 134      -6.138  34.483  24.902  1.00  1.02           O  
ATOM   2000  H   SER A 134      -6.090  31.908  23.713  1.00  1.02           H  
ATOM   2001  HA  SER A 134      -5.428  31.688  26.536  1.00  1.02           H  
ATOM   2002 1HB  SER A 134      -4.874  34.009  26.439  1.00  1.02           H  
ATOM   2003 2HB  SER A 134      -4.409  33.385  24.861  1.00  1.02           H  
ATOM   2004  HG  SER A 134      -6.235  34.152  23.988  1.00  1.02           H  
ATOM   2005  N   GLY A 135      -7.298  33.216  27.628  1.00  1.08           N  
ATOM   2006  CA  GLY A 135      -8.520  33.640  28.301  1.00  1.08           C  
ATOM   2007  C   GLY A 135      -9.147  34.905  27.711  1.00  1.08           C  
ATOM   2008  O   GLY A 135     -10.168  35.376  28.215  1.00  1.08           O  
ATOM   2009  H   GLY A 135      -6.419  33.280  28.118  1.00  1.08           H  
ATOM   2010 1HA  GLY A 135      -9.245  32.827  28.259  1.00  1.08           H  
ATOM   2011 2HA  GLY A 135      -8.302  33.809  29.355  1.00  1.08           H  
ATOM   2012  N   HIS A 136      -8.539  35.477  26.664  1.00  1.10           N  
ATOM   2013  CA  HIS A 136      -9.088  36.673  26.059  1.00  1.10           C  
ATOM   2014  C   HIS A 136      -9.504  36.410  24.614  1.00  1.10           C  
ATOM   2015  O   HIS A 136      -9.822  37.347  23.876  1.00  1.10           O  
ATOM   2016  CB  HIS A 136      -8.049  37.786  26.107  1.00  1.10           C  
ATOM   2017  CG  HIS A 136      -7.631  38.123  27.500  1.00  1.10           C  
ATOM   2018  ND1 HIS A 136      -8.461  38.762  28.397  1.00  1.10           N  
ATOM   2019  CD2 HIS A 136      -6.472  37.890  28.157  1.00  1.10           C  
ATOM   2020  CE1 HIS A 136      -7.827  38.912  29.546  1.00  1.10           C  
ATOM   2021  NE2 HIS A 136      -6.617  38.392  29.427  1.00  1.10           N  
ATOM   2022  H   HIS A 136      -7.700  35.069  26.247  1.00  1.10           H  
ATOM   2023  HA  HIS A 136      -9.971  36.998  26.607  1.00  1.10           H  
ATOM   2024 1HB  HIS A 136      -7.165  37.482  25.543  1.00  1.10           H  
ATOM   2025 2HB  HIS A 136      -8.451  38.682  25.638  1.00  1.10           H  
ATOM   2026  HD1 HIS A 136      -9.402  39.058  28.227  1.00  1.10           H  
ATOM   2027  HD2 HIS A 136      -5.538  37.412  27.861  1.00  1.10           H  
ATOM   2028  HE1 HIS A 136      -8.316  39.399  30.389  1.00  1.10           H  
ATOM   2029  N   LEU A 137      -9.496  35.138  24.204  1.00  1.08           N  
ATOM   2030  CA  LEU A 137      -9.828  34.795  22.826  1.00  1.08           C  
ATOM   2031  C   LEU A 137     -11.049  33.877  22.725  1.00  1.08           C  
ATOM   2032  O   LEU A 137     -11.061  32.790  23.300  1.00  1.08           O  
ATOM   2033  CB  LEU A 137      -8.640  34.062  22.212  1.00  1.08           C  
ATOM   2034  CG  LEU A 137      -8.770  33.630  20.778  1.00  1.08           C  
ATOM   2035  CD1 LEU A 137      -8.779  34.855  19.924  1.00  1.08           C  
ATOM   2036  CD2 LEU A 137      -7.657  32.737  20.427  1.00  1.08           C  
ATOM   2037  H   LEU A 137      -9.230  34.389  24.847  1.00  1.08           H  
ATOM   2038  HA  LEU A 137     -10.032  35.708  22.273  1.00  1.08           H  
ATOM   2039 1HB  LEU A 137      -7.769  34.712  22.272  1.00  1.08           H  
ATOM   2040 2HB  LEU A 137      -8.436  33.175  22.811  1.00  1.08           H  
ATOM   2041  HG  LEU A 137      -9.710  33.100  20.633  1.00  1.08           H  
ATOM   2042 1HD1 LEU A 137      -8.862  34.582  18.896  1.00  1.08           H  
ATOM   2043 2HD1 LEU A 137      -9.613  35.478  20.214  1.00  1.08           H  
ATOM   2044 3HD1 LEU A 137      -7.850  35.401  20.064  1.00  1.08           H  
ATOM   2045 1HD2 LEU A 137      -7.727  32.430  19.414  1.00  1.08           H  
ATOM   2046 2HD2 LEU A 137      -6.764  33.267  20.553  1.00  1.08           H  
ATOM   2047 3HD2 LEU A 137      -7.671  31.865  21.077  1.00  1.08           H  
ATOM   2048  N   ASP A 138     -12.076  34.321  22.004  1.00  1.04           N  
ATOM   2049  CA  ASP A 138     -13.269  33.497  21.800  1.00  1.04           C  
ATOM   2050  C   ASP A 138     -13.073  32.653  20.536  1.00  1.04           C  
ATOM   2051  O   ASP A 138     -12.087  32.848  19.821  1.00  1.04           O  
ATOM   2052  CB  ASP A 138     -14.506  34.396  21.653  1.00  1.04           C  
ATOM   2053  CG  ASP A 138     -14.488  35.186  20.376  1.00  1.04           C  
ATOM   2054  OD1 ASP A 138     -13.748  34.780  19.512  1.00  1.04           O  
ATOM   2055  OD2 ASP A 138     -15.186  36.152  20.249  1.00  1.04           O  
ATOM   2056  H   ASP A 138     -12.020  35.235  21.581  1.00  1.04           H  
ATOM   2057  HA  ASP A 138     -13.404  32.830  22.653  1.00  1.04           H  
ATOM   2058 1HB  ASP A 138     -15.408  33.784  21.677  1.00  1.04           H  
ATOM   2059 2HB  ASP A 138     -14.558  35.086  22.496  1.00  1.04           H  
ATOM   2060  N   MET A 139     -14.055  31.812  20.188  1.00  0.98           N  
ATOM   2061  CA  MET A 139     -13.971  30.956  18.996  1.00  0.98           C  
ATOM   2062  C   MET A 139     -14.028  31.687  17.650  1.00  0.98           C  
ATOM   2063  O   MET A 139     -13.709  31.104  16.616  1.00  0.98           O  
ATOM   2064  CB  MET A 139     -15.075  29.915  19.036  1.00  0.98           C  
ATOM   2065  CG  MET A 139     -16.442  30.465  18.740  1.00  0.98           C  
ATOM   2066  SD  MET A 139     -17.729  29.241  18.910  1.00  0.98           S  
ATOM   2067  CE  MET A 139     -19.137  30.271  18.558  1.00  0.98           C  
ATOM   2068  H   MET A 139     -14.867  31.712  20.800  1.00  0.98           H  
ATOM   2069  HA  MET A 139     -13.023  30.436  19.030  1.00  0.98           H  
ATOM   2070 1HB  MET A 139     -14.867  29.129  18.315  1.00  0.98           H  
ATOM   2071 2HB  MET A 139     -15.105  29.455  20.023  1.00  0.98           H  
ATOM   2072 1HG  MET A 139     -16.661  31.302  19.395  1.00  0.98           H  
ATOM   2073 2HG  MET A 139     -16.461  30.831  17.716  1.00  0.98           H  
ATOM   2074 1HE  MET A 139     -20.048  29.674  18.614  1.00  0.98           H  
ATOM   2075 2HE  MET A 139     -19.184  31.080  19.287  1.00  0.98           H  
ATOM   2076 3HE  MET A 139     -19.038  30.691  17.556  1.00  0.98           H  
ATOM   2077  N   VAL A 140     -14.465  32.939  17.637  1.00  0.91           N  
ATOM   2078  CA  VAL A 140     -14.635  33.681  16.395  1.00  0.91           C  
ATOM   2079  C   VAL A 140     -13.326  34.329  16.034  1.00  0.91           C  
ATOM   2080  O   VAL A 140     -12.814  34.163  14.925  1.00  0.91           O  
ATOM   2081  CB  VAL A 140     -15.727  34.737  16.553  1.00  0.91           C  
ATOM   2082  CG1 VAL A 140     -15.824  35.574  15.285  1.00  0.91           C  
ATOM   2083  CG2 VAL A 140     -17.045  34.036  16.884  1.00  0.91           C  
ATOM   2084  H   VAL A 140     -14.610  33.427  18.519  1.00  0.91           H  
ATOM   2085  HA  VAL A 140     -14.922  32.989  15.602  1.00  0.91           H  
ATOM   2086  HB  VAL A 140     -15.460  35.412  17.374  1.00  0.91           H  
ATOM   2087 1HG1 VAL A 140     -16.592  36.334  15.412  1.00  0.91           H  
ATOM   2088 2HG1 VAL A 140     -14.864  36.055  15.107  1.00  0.91           H  
ATOM   2089 3HG1 VAL A 140     -16.078  34.936  14.438  1.00  0.91           H  
ATOM   2090 1HG2 VAL A 140     -17.828  34.780  17.015  1.00  0.91           H  
ATOM   2091 2HG2 VAL A 140     -17.314  33.360  16.073  1.00  0.91           H  
ATOM   2092 3HG2 VAL A 140     -16.925  33.468  17.808  1.00  0.91           H  
ATOM   2093  N   ASN A 141     -12.754  35.040  16.994  1.00  0.86           N  
ATOM   2094  CA  ASN A 141     -11.458  35.635  16.787  1.00  0.86           C  
ATOM   2095  C   ASN A 141     -10.461  34.497  16.647  1.00  0.86           C  
ATOM   2096  O   ASN A 141      -9.532  34.571  15.850  1.00  0.86           O  
ATOM   2097  CB  ASN A 141     -11.129  36.574  17.921  1.00  0.86           C  
ATOM   2098  CG  ASN A 141     -11.899  37.862  17.822  1.00  0.86           C  
ATOM   2099  OD1 ASN A 141     -12.330  38.265  16.731  1.00  0.86           O  
ATOM   2100  ND2 ASN A 141     -12.085  38.517  18.938  1.00  0.86           N  
ATOM   2101  H   ASN A 141     -13.219  35.136  17.899  1.00  0.86           H  
ATOM   2102  HA  ASN A 141     -11.463  36.193  15.854  1.00  0.86           H  
ATOM   2103 1HB  ASN A 141     -11.396  36.089  18.862  1.00  0.86           H  
ATOM   2104 2HB  ASN A 141     -10.061  36.785  17.935  1.00  0.86           H  
ATOM   2105 1HD2 ASN A 141     -12.595  39.377  18.933  1.00  0.86           H  
ATOM   2106 2HD2 ASN A 141     -11.728  38.152  19.797  1.00  0.86           H  
ATOM   2107  N   GLY A 142     -10.714  33.401  17.370  1.00  0.81           N  
ATOM   2108  CA  GLY A 142      -9.896  32.209  17.309  1.00  0.81           C  
ATOM   2109  C   GLY A 142      -9.876  31.666  15.912  1.00  0.81           C  
ATOM   2110  O   GLY A 142      -8.803  31.484  15.324  1.00  0.81           O  
ATOM   2111  H   GLY A 142     -11.486  33.397  18.038  1.00  0.81           H  
ATOM   2112 1HA  GLY A 142      -8.887  32.436  17.621  1.00  0.81           H  
ATOM   2113 2HA  GLY A 142     -10.313  31.476  17.974  1.00  0.81           H  
ATOM   2114  N   PHE A 143     -11.069  31.452  15.358  1.00  0.77           N  
ATOM   2115  CA  PHE A 143     -11.213  30.979  14.004  1.00  0.77           C  
ATOM   2116  C   PHE A 143     -10.416  31.857  13.068  1.00  0.77           C  
ATOM   2117  O   PHE A 143      -9.644  31.338  12.257  1.00  0.77           O  
ATOM   2118  CB  PHE A 143     -12.686  31.010  13.595  1.00  0.77           C  
ATOM   2119  CG  PHE A 143     -12.919  30.614  12.192  1.00  0.77           C  
ATOM   2120  CD1 PHE A 143     -13.099  29.309  11.863  1.00  0.77           C  
ATOM   2121  CD2 PHE A 143     -12.923  31.558  11.195  1.00  0.77           C  
ATOM   2122  CE1 PHE A 143     -13.293  28.933  10.563  1.00  0.77           C  
ATOM   2123  CE2 PHE A 143     -13.104  31.207   9.882  1.00  0.77           C  
ATOM   2124  CZ  PHE A 143     -13.292  29.887   9.561  1.00  0.77           C  
ATOM   2125  H   PHE A 143     -11.923  31.595  15.896  1.00  0.77           H  
ATOM   2126  HA  PHE A 143     -10.827  29.971  13.924  1.00  0.77           H  
ATOM   2127 1HB  PHE A 143     -13.252  30.337  14.235  1.00  0.77           H  
ATOM   2128 2HB  PHE A 143     -13.088  32.007  13.736  1.00  0.77           H  
ATOM   2129  HD1 PHE A 143     -13.084  28.568  12.656  1.00  0.77           H  
ATOM   2130  HD2 PHE A 143     -12.773  32.587  11.469  1.00  0.77           H  
ATOM   2131  HE1 PHE A 143     -13.438  27.883  10.332  1.00  0.77           H  
ATOM   2132  HE2 PHE A 143     -13.098  31.970   9.102  1.00  0.77           H  
ATOM   2133  HZ  PHE A 143     -13.435  29.602   8.524  1.00  0.77           H  
ATOM   2134  N   PHE A 144     -10.593  33.180  13.181  1.00  0.73           N  
ATOM   2135  CA  PHE A 144      -9.916  34.110  12.295  1.00  0.73           C  
ATOM   2136  C   PHE A 144      -8.394  34.086  12.436  1.00  0.73           C  
ATOM   2137  O   PHE A 144      -7.688  34.063  11.425  1.00  0.73           O  
ATOM   2138  CB  PHE A 144     -10.434  35.523  12.567  1.00  0.73           C  
ATOM   2139  CG  PHE A 144     -11.828  35.744  12.064  1.00  0.73           C  
ATOM   2140  CD1 PHE A 144     -12.260  35.138  10.897  1.00  0.73           C  
ATOM   2141  CD2 PHE A 144     -12.721  36.537  12.768  1.00  0.73           C  
ATOM   2142  CE1 PHE A 144     -13.552  35.318  10.442  1.00  0.73           C  
ATOM   2143  CE2 PHE A 144     -14.011  36.720  12.315  1.00  0.73           C  
ATOM   2144  CZ  PHE A 144     -14.427  36.110  11.153  1.00  0.73           C  
ATOM   2145  H   PHE A 144     -11.241  33.542  13.884  1.00  0.73           H  
ATOM   2146  HA  PHE A 144     -10.169  33.842  11.271  1.00  0.73           H  
ATOM   2147 1HB  PHE A 144     -10.426  35.707  13.638  1.00  0.73           H  
ATOM   2148 2HB  PHE A 144      -9.775  36.252  12.101  1.00  0.73           H  
ATOM   2149  HD1 PHE A 144     -11.570  34.507  10.336  1.00  0.73           H  
ATOM   2150  HD2 PHE A 144     -12.397  37.014  13.694  1.00  0.73           H  
ATOM   2151  HE1 PHE A 144     -13.878  34.832   9.522  1.00  0.73           H  
ATOM   2152  HE2 PHE A 144     -14.701  37.346  12.880  1.00  0.73           H  
ATOM   2153  HZ  PHE A 144     -15.446  36.252  10.797  1.00  0.73           H  
ATOM   2154  N   ASP A 145      -7.862  34.007  13.661  1.00  0.70           N  
ATOM   2155  CA  ASP A 145      -6.407  33.969  13.805  1.00  0.70           C  
ATOM   2156  C   ASP A 145      -5.808  32.731  13.162  1.00  0.70           C  
ATOM   2157  O   ASP A 145      -4.773  32.800  12.492  1.00  0.70           O  
ATOM   2158  CB  ASP A 145      -5.967  33.965  15.280  1.00  0.70           C  
ATOM   2159  CG  ASP A 145      -6.076  35.295  16.044  1.00  0.70           C  
ATOM   2160  OD1 ASP A 145      -6.297  36.328  15.452  1.00  0.70           O  
ATOM   2161  OD2 ASP A 145      -5.837  35.253  17.237  1.00  0.70           O  
ATOM   2162  H   ASP A 145      -8.463  34.011  14.484  1.00  0.70           H  
ATOM   2163  HA  ASP A 145      -5.989  34.846  13.313  1.00  0.70           H  
ATOM   2164 1HB  ASP A 145      -6.593  33.240  15.811  1.00  0.70           H  
ATOM   2165 2HB  ASP A 145      -4.949  33.603  15.352  1.00  0.70           H  
ATOM   2166  N   GLN A 146      -6.471  31.592  13.335  1.00  0.68           N  
ATOM   2167  CA  GLN A 146      -5.943  30.350  12.802  1.00  0.68           C  
ATOM   2168  C   GLN A 146      -6.150  30.276  11.292  1.00  0.68           C  
ATOM   2169  O   GLN A 146      -5.281  29.775  10.565  1.00  0.68           O  
ATOM   2170  CB  GLN A 146      -6.581  29.170  13.520  1.00  0.68           C  
ATOM   2171  CG  GLN A 146      -6.211  29.094  15.009  1.00  0.68           C  
ATOM   2172  CD  GLN A 146      -6.850  27.940  15.619  1.00  0.68           C  
ATOM   2173  OE1 GLN A 146      -7.509  27.237  14.880  1.00  0.68           O  
ATOM   2174  NE2 GLN A 146      -6.717  27.700  16.920  1.00  0.68           N  
ATOM   2175  H   GLN A 146      -7.335  31.588  13.885  1.00  0.68           H  
ATOM   2176  HA  GLN A 146      -4.872  30.322  12.996  1.00  0.68           H  
ATOM   2177 1HB  GLN A 146      -7.670  29.250  13.447  1.00  0.68           H  
ATOM   2178 2HB  GLN A 146      -6.280  28.235  13.043  1.00  0.68           H  
ATOM   2179 1HG  GLN A 146      -5.130  28.986  15.111  1.00  0.68           H  
ATOM   2180 2HG  GLN A 146      -6.560  29.997  15.515  1.00  0.68           H  
ATOM   2181 1HE2 GLN A 146      -7.151  26.891  17.309  1.00  0.68           H  
ATOM   2182 2HE2 GLN A 146      -6.146  28.291  17.533  1.00  0.68           H  
ATOM   2183  N   PHE A 147      -7.277  30.829  10.817  1.00  0.66           N  
ATOM   2184  CA  PHE A 147      -7.613  30.882   9.398  1.00  0.66           C  
ATOM   2185  C   PHE A 147      -6.510  31.634   8.670  1.00  0.66           C  
ATOM   2186  O   PHE A 147      -5.943  31.143   7.691  1.00  0.66           O  
ATOM   2187  CB  PHE A 147      -8.935  31.642   9.198  1.00  0.66           C  
ATOM   2188  CG  PHE A 147      -9.396  31.810   7.800  1.00  0.66           C  
ATOM   2189  CD1 PHE A 147     -10.205  30.862   7.203  1.00  0.66           C  
ATOM   2190  CD2 PHE A 147      -9.009  32.918   7.061  1.00  0.66           C  
ATOM   2191  CE1 PHE A 147     -10.624  31.033   5.895  1.00  0.66           C  
ATOM   2192  CE2 PHE A 147      -9.418  33.077   5.760  1.00  0.66           C  
ATOM   2193  CZ  PHE A 147     -10.229  32.131   5.178  1.00  0.66           C  
ATOM   2194  H   PHE A 147      -7.959  31.212  11.467  1.00  0.66           H  
ATOM   2195  HA  PHE A 147      -7.694  29.867   9.008  1.00  0.66           H  
ATOM   2196 1HB  PHE A 147      -9.723  31.131   9.742  1.00  0.66           H  
ATOM   2197 2HB  PHE A 147      -8.844  32.626   9.634  1.00  0.66           H  
ATOM   2198  HD1 PHE A 147     -10.511  29.981   7.778  1.00  0.66           H  
ATOM   2199  HD2 PHE A 147      -8.367  33.666   7.522  1.00  0.66           H  
ATOM   2200  HE1 PHE A 147     -11.260  30.296   5.425  1.00  0.66           H  
ATOM   2201  HE2 PHE A 147      -9.102  33.951   5.191  1.00  0.66           H  
ATOM   2202  HZ  PHE A 147     -10.558  32.251   4.148  1.00  0.66           H  
ATOM   2203  N   ILE A 148      -6.200  32.831   9.184  1.00  0.64           N  
ATOM   2204  CA  ILE A 148      -5.196  33.721   8.622  1.00  0.64           C  
ATOM   2205  C   ILE A 148      -3.806  33.148   8.738  1.00  0.64           C  
ATOM   2206  O   ILE A 148      -3.042  33.160   7.772  1.00  0.64           O  
ATOM   2207  CB  ILE A 148      -5.216  35.074   9.333  1.00  0.64           C  
ATOM   2208  CG1 ILE A 148      -6.520  35.801   9.031  1.00  0.64           C  
ATOM   2209  CG2 ILE A 148      -4.006  35.896   8.910  1.00  0.64           C  
ATOM   2210  CD1 ILE A 148      -6.752  36.990   9.921  1.00  0.64           C  
ATOM   2211  H   ILE A 148      -6.710  33.156  10.007  1.00  0.64           H  
ATOM   2212  HA  ILE A 148      -5.423  33.871   7.569  1.00  0.64           H  
ATOM   2213  HB  ILE A 148      -5.183  34.910  10.416  1.00  0.64           H  
ATOM   2214 1HG1 ILE A 148      -6.509  36.135   7.996  1.00  0.64           H  
ATOM   2215 2HG1 ILE A 148      -7.349  35.109   9.163  1.00  0.64           H  
ATOM   2216 1HG2 ILE A 148      -4.020  36.850   9.433  1.00  0.64           H  
ATOM   2217 2HG2 ILE A 148      -3.094  35.358   9.164  1.00  0.64           H  
ATOM   2218 3HG2 ILE A 148      -4.038  36.067   7.835  1.00  0.64           H  
ATOM   2219 1HD1 ILE A 148      -7.699  37.460   9.660  1.00  0.64           H  
ATOM   2220 2HD1 ILE A 148      -6.786  36.656  10.963  1.00  0.64           H  
ATOM   2221 3HD1 ILE A 148      -5.943  37.706   9.793  1.00  0.64           H  
ATOM   2222  N   GLY A 149      -3.470  32.630   9.918  1.00  0.63           N  
ATOM   2223  CA  GLY A 149      -2.167  32.043  10.145  1.00  0.63           C  
ATOM   2224  C   GLY A 149      -1.923  30.947   9.128  1.00  0.63           C  
ATOM   2225  O   GLY A 149      -0.891  30.931   8.449  1.00  0.63           O  
ATOM   2226  H   GLY A 149      -4.127  32.650  10.698  1.00  0.63           H  
ATOM   2227 1HA  GLY A 149      -1.400  32.811  10.064  1.00  0.63           H  
ATOM   2228 2HA  GLY A 149      -2.125  31.635  11.155  1.00  0.63           H  
ATOM   2229  N   THR A 150      -2.896  30.046   8.997  1.00  0.62           N  
ATOM   2230  CA  THR A 150      -2.778  28.947   8.071  1.00  0.62           C  
ATOM   2231  C   THR A 150      -2.712  29.444   6.644  1.00  0.62           C  
ATOM   2232  O   THR A 150      -1.893  28.965   5.864  1.00  0.62           O  
ATOM   2233  CB  THR A 150      -3.972  28.013   8.135  1.00  0.62           C  
ATOM   2234  OG1 THR A 150      -4.118  27.516   9.453  1.00  0.62           O  
ATOM   2235  CG2 THR A 150      -3.685  26.865   7.198  1.00  0.62           C  
ATOM   2236  H   THR A 150      -3.736  30.108   9.571  1.00  0.62           H  
ATOM   2237  HA  THR A 150      -1.867  28.393   8.296  1.00  0.62           H  
ATOM   2238  HB  THR A 150      -4.880  28.533   7.844  1.00  0.62           H  
ATOM   2239  HG1 THR A 150      -4.440  28.257  10.026  1.00  0.62           H  
ATOM   2240 1HG2 THR A 150      -4.482  26.177   7.224  1.00  0.62           H  
ATOM   2241 2HG2 THR A 150      -3.568  27.245   6.184  1.00  0.62           H  
ATOM   2242 3HG2 THR A 150      -2.769  26.360   7.509  1.00  0.62           H  
ATOM   2243  N   ALA A 151      -3.574  30.394   6.273  1.00  0.62           N  
ATOM   2244  CA  ALA A 151      -3.556  30.865   4.902  1.00  0.62           C  
ATOM   2245  C   ALA A 151      -2.186  31.434   4.575  1.00  0.62           C  
ATOM   2246  O   ALA A 151      -1.618  31.141   3.523  1.00  0.62           O  
ATOM   2247  CB  ALA A 151      -4.629  31.924   4.695  1.00  0.62           C  
ATOM   2248  H   ALA A 151      -4.259  30.772   6.927  1.00  0.62           H  
ATOM   2249  HA  ALA A 151      -3.748  30.018   4.246  1.00  0.62           H  
ATOM   2250 1HB  ALA A 151      -4.618  32.265   3.666  1.00  0.62           H  
ATOM   2251 2HB  ALA A 151      -5.608  31.505   4.929  1.00  0.62           H  
ATOM   2252 3HB  ALA A 151      -4.430  32.764   5.360  1.00  0.62           H  
ATOM   2253  N   ALA A 152      -1.612  32.203   5.505  1.00  0.63           N  
ATOM   2254  CA  ALA A 152      -0.293  32.780   5.310  1.00  0.63           C  
ATOM   2255  C   ALA A 152       0.764  31.692   5.170  1.00  0.63           C  
ATOM   2256  O   ALA A 152       1.636  31.772   4.299  1.00  0.63           O  
ATOM   2257  CB  ALA A 152       0.033  33.694   6.465  1.00  0.63           C  
ATOM   2258  H   ALA A 152      -2.114  32.414   6.367  1.00  0.63           H  
ATOM   2259  HA  ALA A 152      -0.306  33.358   4.387  1.00  0.63           H  
ATOM   2260 1HB  ALA A 152       1.010  34.145   6.316  1.00  0.63           H  
ATOM   2261 2HB  ALA A 152      -0.725  34.473   6.537  1.00  0.63           H  
ATOM   2262 3HB  ALA A 152       0.031  33.110   7.378  1.00  0.63           H  
ATOM   2263  N   LEU A 153       0.643  30.631   5.977  1.00  0.64           N  
ATOM   2264  CA  LEU A 153       1.563  29.505   5.912  1.00  0.64           C  
ATOM   2265  C   LEU A 153       1.501  28.885   4.529  1.00  0.64           C  
ATOM   2266  O   LEU A 153       2.532  28.700   3.885  1.00  0.64           O  
ATOM   2267  CB  LEU A 153       1.203  28.449   6.978  1.00  0.64           C  
ATOM   2268  CG  LEU A 153       2.014  27.133   6.983  1.00  0.64           C  
ATOM   2269  CD1 LEU A 153       3.484  27.417   7.259  1.00  0.64           C  
ATOM   2270  CD2 LEU A 153       1.416  26.205   8.037  1.00  0.64           C  
ATOM   2271  H   LEU A 153      -0.091  30.626   6.687  1.00  0.64           H  
ATOM   2272  HA  LEU A 153       2.572  29.866   6.093  1.00  0.64           H  
ATOM   2273 1HB  LEU A 153       1.295  28.908   7.961  1.00  0.64           H  
ATOM   2274 2HB  LEU A 153       0.173  28.169   6.843  1.00  0.64           H  
ATOM   2275  HG  LEU A 153       1.940  26.657   6.002  1.00  0.64           H  
ATOM   2276 1HD1 LEU A 153       4.047  26.483   7.254  1.00  0.64           H  
ATOM   2277 2HD1 LEU A 153       3.860  28.061   6.486  1.00  0.64           H  
ATOM   2278 3HD1 LEU A 153       3.593  27.902   8.230  1.00  0.64           H  
ATOM   2279 1HD2 LEU A 153       1.962  25.264   8.047  1.00  0.64           H  
ATOM   2280 2HD2 LEU A 153       1.485  26.678   9.016  1.00  0.64           H  
ATOM   2281 3HD2 LEU A 153       0.363  26.015   7.800  1.00  0.64           H  
ATOM   2282  N   ILE A 154       0.291  28.609   4.051  1.00  0.65           N  
ATOM   2283  CA  ILE A 154       0.099  27.984   2.752  1.00  0.65           C  
ATOM   2284  C   ILE A 154       0.586  28.864   1.615  1.00  0.65           C  
ATOM   2285  O   ILE A 154       1.268  28.382   0.714  1.00  0.65           O  
ATOM   2286  CB  ILE A 154      -1.375  27.606   2.547  1.00  0.65           C  
ATOM   2287  CG1 ILE A 154      -1.776  26.525   3.578  1.00  0.65           C  
ATOM   2288  CG2 ILE A 154      -1.662  27.165   1.116  1.00  0.65           C  
ATOM   2289  CD1 ILE A 154      -0.993  25.302   3.496  1.00  0.65           C  
ATOM   2290  H   ILE A 154      -0.523  28.820   4.630  1.00  0.65           H  
ATOM   2291  HA  ILE A 154       0.685  27.065   2.735  1.00  0.65           H  
ATOM   2292  HB  ILE A 154      -1.982  28.483   2.772  1.00  0.65           H  
ATOM   2293 1HG1 ILE A 154      -1.668  26.926   4.573  1.00  0.65           H  
ATOM   2294 2HG1 ILE A 154      -2.790  26.246   3.421  1.00  0.65           H  
ATOM   2295 1HG2 ILE A 154      -2.727  26.933   1.020  1.00  0.65           H  
ATOM   2296 2HG2 ILE A 154      -1.404  27.971   0.434  1.00  0.65           H  
ATOM   2297 3HG2 ILE A 154      -1.072  26.281   0.878  1.00  0.65           H  
ATOM   2298 1HD1 ILE A 154      -1.342  24.599   4.250  1.00  0.65           H  
ATOM   2299 2HD1 ILE A 154      -1.111  24.870   2.506  1.00  0.65           H  
ATOM   2300 3HD1 ILE A 154       0.051  25.543   3.676  1.00  0.65           H  
ATOM   2301  N   VAL A 155       0.312  30.166   1.666  1.00  0.67           N  
ATOM   2302  CA  VAL A 155       0.801  31.034   0.604  1.00  0.67           C  
ATOM   2303  C   VAL A 155       2.319  30.994   0.555  1.00  0.67           C  
ATOM   2304  O   VAL A 155       2.909  30.896  -0.526  1.00  0.67           O  
ATOM   2305  CB  VAL A 155       0.344  32.494   0.809  1.00  0.67           C  
ATOM   2306  CG1 VAL A 155       1.060  33.413  -0.185  1.00  0.67           C  
ATOM   2307  CG2 VAL A 155      -1.149  32.605   0.576  1.00  0.67           C  
ATOM   2308  H   VAL A 155      -0.251  30.547   2.426  1.00  0.67           H  
ATOM   2309  HA  VAL A 155       0.406  30.673  -0.345  1.00  0.67           H  
ATOM   2310  HB  VAL A 155       0.595  32.805   1.826  1.00  0.67           H  
ATOM   2311 1HG1 VAL A 155       0.735  34.439  -0.024  1.00  0.67           H  
ATOM   2312 2HG1 VAL A 155       2.139  33.344  -0.033  1.00  0.67           H  
ATOM   2313 3HG1 VAL A 155       0.813  33.115  -1.193  1.00  0.67           H  
ATOM   2314 1HG2 VAL A 155      -1.472  33.632   0.726  1.00  0.67           H  
ATOM   2315 2HG2 VAL A 155      -1.376  32.303  -0.435  1.00  0.67           H  
ATOM   2316 3HG2 VAL A 155      -1.661  31.965   1.264  1.00  0.67           H  
ATOM   2317  N   CYS A 156       2.957  31.070   1.728  1.00  0.69           N  
ATOM   2318  CA  CYS A 156       4.405  31.056   1.791  1.00  0.69           C  
ATOM   2319  C   CYS A 156       4.978  29.722   1.333  1.00  0.69           C  
ATOM   2320  O   CYS A 156       5.918  29.697   0.543  1.00  0.69           O  
ATOM   2321  CB  CYS A 156       4.859  31.286   3.212  1.00  0.69           C  
ATOM   2322  SG  CYS A 156       4.504  32.913   3.862  1.00  0.69           S  
ATOM   2323  H   CYS A 156       2.425  31.157   2.596  1.00  0.69           H  
ATOM   2324  HA  CYS A 156       4.788  31.850   1.154  1.00  0.69           H  
ATOM   2325 1HB  CYS A 156       4.381  30.556   3.853  1.00  0.69           H  
ATOM   2326 2HB  CYS A 156       5.922  31.135   3.261  1.00  0.69           H  
ATOM   2327  HG  CYS A 156       3.173  32.676   4.007  1.00  0.69           H  
ATOM   2328  N   VAL A 157       4.391  28.605   1.770  1.00  0.72           N  
ATOM   2329  CA  VAL A 157       4.920  27.307   1.376  1.00  0.72           C  
ATOM   2330  C   VAL A 157       4.838  27.140  -0.118  1.00  0.72           C  
ATOM   2331  O   VAL A 157       5.806  26.701  -0.739  1.00  0.72           O  
ATOM   2332  CB  VAL A 157       4.200  26.148   2.085  1.00  0.72           C  
ATOM   2333  CG1 VAL A 157       4.629  24.807   1.459  1.00  0.72           C  
ATOM   2334  CG2 VAL A 157       4.579  26.162   3.580  1.00  0.72           C  
ATOM   2335  H   VAL A 157       3.603  28.659   2.411  1.00  0.72           H  
ATOM   2336  HA  VAL A 157       5.963  27.258   1.665  1.00  0.72           H  
ATOM   2337  HB  VAL A 157       3.118  26.265   1.967  1.00  0.72           H  
ATOM   2338 1HG1 VAL A 157       4.117  23.988   1.965  1.00  0.72           H  
ATOM   2339 2HG1 VAL A 157       4.364  24.801   0.398  1.00  0.72           H  
ATOM   2340 3HG1 VAL A 157       5.709  24.685   1.565  1.00  0.72           H  
ATOM   2341 1HG2 VAL A 157       4.072  25.347   4.095  1.00  0.72           H  
ATOM   2342 2HG2 VAL A 157       5.652  26.040   3.672  1.00  0.72           H  
ATOM   2343 3HG2 VAL A 157       4.292  27.100   4.028  1.00  0.72           H  
ATOM   2344  N   LEU A 158       3.707  27.519  -0.705  1.00  0.76           N  
ATOM   2345  CA  LEU A 158       3.559  27.405  -2.137  1.00  0.76           C  
ATOM   2346  C   LEU A 158       4.577  28.292  -2.843  1.00  0.76           C  
ATOM   2347  O   LEU A 158       5.230  27.857  -3.789  1.00  0.76           O  
ATOM   2348  CB  LEU A 158       2.150  27.828  -2.527  1.00  0.76           C  
ATOM   2349  CG  LEU A 158       1.046  26.910  -2.072  1.00  0.76           C  
ATOM   2350  CD1 LEU A 158      -0.308  27.573  -2.354  1.00  0.76           C  
ATOM   2351  CD2 LEU A 158       1.205  25.616  -2.763  1.00  0.76           C  
ATOM   2352  H   LEU A 158       2.931  27.881  -0.148  1.00  0.76           H  
ATOM   2353  HA  LEU A 158       3.714  26.372  -2.426  1.00  0.76           H  
ATOM   2354 1HB  LEU A 158       1.956  28.806  -2.085  1.00  0.76           H  
ATOM   2355 2HB  LEU A 158       2.095  27.915  -3.608  1.00  0.76           H  
ATOM   2356  HG  LEU A 158       1.124  26.740  -1.007  1.00  0.76           H  
ATOM   2357 1HD1 LEU A 158      -1.105  26.922  -2.017  1.00  0.76           H  
ATOM   2358 2HD1 LEU A 158      -0.360  28.519  -1.812  1.00  0.76           H  
ATOM   2359 3HD1 LEU A 158      -0.413  27.759  -3.418  1.00  0.76           H  
ATOM   2360 1HD2 LEU A 158       0.426  24.928  -2.434  1.00  0.76           H  
ATOM   2361 2HD2 LEU A 158       1.136  25.774  -3.828  1.00  0.76           H  
ATOM   2362 3HD2 LEU A 158       2.177  25.211  -2.517  1.00  0.76           H  
ATOM   2363  N   ALA A 159       4.791  29.510  -2.332  1.00  0.82           N  
ATOM   2364  CA  ALA A 159       5.750  30.427  -2.940  1.00  0.82           C  
ATOM   2365  C   ALA A 159       7.167  29.848  -2.944  1.00  0.82           C  
ATOM   2366  O   ALA A 159       7.927  30.085  -3.884  1.00  0.82           O  
ATOM   2367  CB  ALA A 159       5.717  31.757  -2.205  1.00  0.82           C  
ATOM   2368  H   ALA A 159       4.239  29.839  -1.539  1.00  0.82           H  
ATOM   2369  HA  ALA A 159       5.456  30.581  -3.977  1.00  0.82           H  
ATOM   2370 1HB  ALA A 159       6.404  32.452  -2.672  1.00  0.82           H  
ATOM   2371 2HB  ALA A 159       4.705  32.163  -2.237  1.00  0.82           H  
ATOM   2372 3HB  ALA A 159       6.009  31.601  -1.172  1.00  0.82           H  
ATOM   2373  N   ILE A 160       7.510  29.113  -1.882  1.00  0.90           N  
ATOM   2374  CA  ILE A 160       8.803  28.455  -1.694  1.00  0.90           C  
ATOM   2375  C   ILE A 160       9.050  27.309  -2.674  1.00  0.90           C  
ATOM   2376  O   ILE A 160      10.152  27.183  -3.236  1.00  0.90           O  
ATOM   2377  CB  ILE A 160       8.906  27.934  -0.236  1.00  0.90           C  
ATOM   2378  CG1 ILE A 160       8.991  29.132   0.732  1.00  0.90           C  
ATOM   2379  CG2 ILE A 160      10.075  26.967  -0.036  1.00  0.90           C  
ATOM   2380  CD1 ILE A 160       8.767  28.766   2.189  1.00  0.90           C  
ATOM   2381  H   ILE A 160       6.820  29.015  -1.136  1.00  0.90           H  
ATOM   2382  HA  ILE A 160       9.577  29.201  -1.843  1.00  0.90           H  
ATOM   2383  HB  ILE A 160       7.996  27.408   0.003  1.00  0.90           H  
ATOM   2384 1HG1 ILE A 160       9.975  29.575   0.642  1.00  0.90           H  
ATOM   2385 2HG1 ILE A 160       8.268  29.874   0.436  1.00  0.90           H  
ATOM   2386 1HG2 ILE A 160      10.082  26.616   0.992  1.00  0.90           H  
ATOM   2387 2HG2 ILE A 160       9.963  26.118  -0.708  1.00  0.90           H  
ATOM   2388 3HG2 ILE A 160      10.990  27.455  -0.240  1.00  0.90           H  
ATOM   2389 1HD1 ILE A 160       8.844  29.661   2.794  1.00  0.90           H  
ATOM   2390 2HD1 ILE A 160       7.785  28.346   2.313  1.00  0.90           H  
ATOM   2391 3HD1 ILE A 160       9.514  28.043   2.501  1.00  0.90           H  
ATOM   2392  N   VAL A 161       8.026  26.460  -2.870  1.00  0.99           N  
ATOM   2393  CA  VAL A 161       8.178  25.269  -3.708  1.00  0.99           C  
ATOM   2394  C   VAL A 161       7.733  25.399  -5.178  1.00  0.99           C  
ATOM   2395  O   VAL A 161       8.163  24.607  -6.017  1.00  0.99           O  
ATOM   2396  CB  VAL A 161       7.383  24.101  -3.077  1.00  0.99           C  
ATOM   2397  CG1 VAL A 161       7.882  23.874  -1.669  1.00  0.99           C  
ATOM   2398  CG2 VAL A 161       5.886  24.373  -3.104  1.00  0.99           C  
ATOM   2399  H   VAL A 161       7.147  26.629  -2.374  1.00  0.99           H  
ATOM   2400  HA  VAL A 161       9.234  25.001  -3.699  1.00  0.99           H  
ATOM   2401  HB  VAL A 161       7.590  23.191  -3.637  1.00  0.99           H  
ATOM   2402 1HG1 VAL A 161       7.363  23.029  -1.219  1.00  0.99           H  
ATOM   2403 2HG1 VAL A 161       8.947  23.667  -1.701  1.00  0.99           H  
ATOM   2404 3HG1 VAL A 161       7.702  24.768  -1.069  1.00  0.99           H  
ATOM   2405 1HG2 VAL A 161       5.361  23.538  -2.653  1.00  0.99           H  
ATOM   2406 2HG2 VAL A 161       5.689  25.254  -2.557  1.00  0.99           H  
ATOM   2407 3HG2 VAL A 161       5.542  24.503  -4.124  1.00  0.99           H  
ATOM   2408  N   ASP A 162       6.888  26.376  -5.506  1.00  1.11           N  
ATOM   2409  CA  ASP A 162       6.394  26.542  -6.872  1.00  1.11           C  
ATOM   2410  C   ASP A 162       7.539  26.832  -7.854  1.00  1.11           C  
ATOM   2411  O   ASP A 162       8.162  27.893  -7.772  1.00  1.11           O  
ATOM   2412  CB  ASP A 162       5.318  27.637  -6.931  1.00  1.11           C  
ATOM   2413  CG  ASP A 162       4.624  27.858  -8.332  1.00  1.11           C  
ATOM   2414  OD1 ASP A 162       5.221  27.658  -9.382  1.00  1.11           O  
ATOM   2415  OD2 ASP A 162       3.455  28.230  -8.298  1.00  1.11           O  
ATOM   2416  H   ASP A 162       6.534  27.000  -4.783  1.00  1.11           H  
ATOM   2417  HA  ASP A 162       5.894  25.615  -7.113  1.00  1.11           H  
ATOM   2418 1HB  ASP A 162       4.541  27.397  -6.205  1.00  1.11           H  
ATOM   2419 2HB  ASP A 162       5.761  28.581  -6.604  1.00  1.11           H  
ATOM   2420  N   PRO A 163       7.769  25.965  -8.869  1.00  1.23           N  
ATOM   2421  CA  PRO A 163       8.875  25.996  -9.808  1.00  1.23           C  
ATOM   2422  C   PRO A 163       8.942  27.266 -10.652  1.00  1.23           C  
ATOM   2423  O   PRO A 163       9.983  27.550 -11.249  1.00  1.23           O  
ATOM   2424  CB  PRO A 163       8.624  24.760 -10.681  1.00  1.23           C  
ATOM   2425  CG  PRO A 163       7.163  24.479 -10.558  1.00  1.23           C  
ATOM   2426  CD  PRO A 163       6.801  24.876  -9.157  1.00  1.23           C  
ATOM   2427  HA  PRO A 163       9.804  25.846  -9.250  1.00  1.23           H  
ATOM   2428 1HB  PRO A 163       8.918  24.979 -11.719  1.00  1.23           H  
ATOM   2429 2HB  PRO A 163       9.251  23.927 -10.336  1.00  1.23           H  
ATOM   2430 1HG  PRO A 163       6.610  25.052 -11.295  1.00  1.23           H  
ATOM   2431 2HG  PRO A 163       6.961  23.420 -10.764  1.00  1.23           H  
ATOM   2432 1HD  PRO A 163       5.767  25.247  -9.198  1.00  1.23           H  
ATOM   2433 2HD  PRO A 163       6.936  24.037  -8.454  1.00  1.23           H  
ATOM   2434  N   TYR A 164       7.845  28.024 -10.736  1.00  1.33           N  
ATOM   2435  CA  TYR A 164       7.871  29.232 -11.555  1.00  1.33           C  
ATOM   2436  C   TYR A 164       7.971  30.531 -10.747  1.00  1.33           C  
ATOM   2437  O   TYR A 164       7.952  31.621 -11.318  1.00  1.33           O  
ATOM   2438  CB  TYR A 164       6.634  29.249 -12.433  1.00  1.33           C  
ATOM   2439  CG  TYR A 164       6.602  28.092 -13.371  1.00  1.33           C  
ATOM   2440  CD1 TYR A 164       5.778  27.025 -13.089  1.00  1.33           C  
ATOM   2441  CD2 TYR A 164       7.405  28.075 -14.497  1.00  1.33           C  
ATOM   2442  CE1 TYR A 164       5.746  25.934 -13.933  1.00  1.33           C  
ATOM   2443  CE2 TYR A 164       7.376  26.986 -15.344  1.00  1.33           C  
ATOM   2444  CZ  TYR A 164       6.549  25.916 -15.064  1.00  1.33           C  
ATOM   2445  OH  TYR A 164       6.521  24.828 -15.905  1.00  1.33           O  
ATOM   2446  H   TYR A 164       6.980  27.783 -10.229  1.00  1.33           H  
ATOM   2447  HA  TYR A 164       8.746  29.186 -12.201  1.00  1.33           H  
ATOM   2448 1HB  TYR A 164       5.744  29.191 -11.805  1.00  1.33           H  
ATOM   2449 2HB  TYR A 164       6.589  30.173 -13.008  1.00  1.33           H  
ATOM   2450  HD1 TYR A 164       5.151  27.046 -12.192  1.00  1.33           H  
ATOM   2451  HD2 TYR A 164       8.061  28.919 -14.713  1.00  1.33           H  
ATOM   2452  HE1 TYR A 164       5.093  25.091 -13.706  1.00  1.33           H  
ATOM   2453  HE2 TYR A 164       8.008  26.969 -16.232  1.00  1.33           H  
ATOM   2454  HH  TYR A 164       7.120  24.977 -16.641  1.00  1.33           H  
ATOM   2455  N   ASN A 165       8.138  30.430  -9.432  1.00  1.39           N  
ATOM   2456  CA  ASN A 165       8.181  31.612  -8.563  1.00  1.39           C  
ATOM   2457  C   ASN A 165       9.576  31.927  -8.033  1.00  1.39           C  
ATOM   2458  O   ASN A 165       9.714  32.407  -6.913  1.00  1.39           O  
ATOM   2459  CB  ASN A 165       7.260  31.431  -7.376  1.00  1.39           C  
ATOM   2460  CG  ASN A 165       6.934  32.707  -6.683  1.00  1.39           C  
ATOM   2461  OD1 ASN A 165       6.610  33.744  -7.280  1.00  1.39           O  
ATOM   2462  ND2 ASN A 165       7.067  32.653  -5.398  1.00  1.39           N  
ATOM   2463  H   ASN A 165       8.183  29.504  -8.996  1.00  1.39           H  
ATOM   2464  HA  ASN A 165       7.850  32.476  -9.140  1.00  1.39           H  
ATOM   2465 1HB  ASN A 165       6.328  30.963  -7.706  1.00  1.39           H  
ATOM   2466 2HB  ASN A 165       7.725  30.746  -6.658  1.00  1.39           H  
ATOM   2467 1HD2 ASN A 165       6.908  33.464  -4.835  1.00  1.39           H  
ATOM   2468 2HD2 ASN A 165       7.384  31.774  -4.978  1.00  1.39           H  
ATOM   2469  N   ASN A 166      10.611  31.656  -8.824  1.00  1.42           N  
ATOM   2470  CA  ASN A 166      11.992  31.839  -8.363  1.00  1.42           C  
ATOM   2471  C   ASN A 166      12.175  31.024  -7.076  1.00  1.42           C  
ATOM   2472  O   ASN A 166      12.416  31.590  -6.010  1.00  1.42           O  
ATOM   2473  CB  ASN A 166      12.323  33.308  -8.145  1.00  1.42           C  
ATOM   2474  CG  ASN A 166      12.202  34.116  -9.405  1.00  1.42           C  
ATOM   2475  OD1 ASN A 166      12.709  33.722 -10.463  1.00  1.42           O  
ATOM   2476  ND2 ASN A 166      11.536  35.240  -9.315  1.00  1.42           N  
ATOM   2477  H   ASN A 166      10.427  31.297  -9.750  1.00  1.42           H  
ATOM   2478  HA  ASN A 166      12.679  31.451  -9.117  1.00  1.42           H  
ATOM   2479 1HB  ASN A 166      11.684  33.744  -7.381  1.00  1.42           H  
ATOM   2480 2HB  ASN A 166      13.347  33.386  -7.783  1.00  1.42           H  
ATOM   2481 1HD2 ASN A 166      11.423  35.822 -10.121  1.00  1.42           H  
ATOM   2482 2HD2 ASN A 166      11.142  35.519  -8.438  1.00  1.42           H  
ATOM   2483  N   PRO A 167      12.101  29.682  -7.174  1.00  1.41           N  
ATOM   2484  CA  PRO A 167      12.055  28.719  -6.089  1.00  1.41           C  
ATOM   2485  C   PRO A 167      13.243  28.786  -5.171  1.00  1.41           C  
ATOM   2486  O   PRO A 167      14.354  29.130  -5.586  1.00  1.41           O  
ATOM   2487  CB  PRO A 167      12.099  27.377  -6.821  1.00  1.41           C  
ATOM   2488  CG  PRO A 167      11.636  27.675  -8.192  1.00  1.41           C  
ATOM   2489  CD  PRO A 167      12.168  29.019  -8.508  1.00  1.41           C  
ATOM   2490  HA  PRO A 167      11.113  28.838  -5.526  1.00  1.41           H  
ATOM   2491 1HB  PRO A 167      13.118  26.965  -6.780  1.00  1.41           H  
ATOM   2492 2HB  PRO A 167      11.443  26.657  -6.301  1.00  1.41           H  
ATOM   2493 1HG  PRO A 167      11.952  26.902  -8.904  1.00  1.41           H  
ATOM   2494 2HG  PRO A 167      10.555  27.690  -8.185  1.00  1.41           H  
ATOM   2495 1HD  PRO A 167      13.210  28.953  -8.851  1.00  1.41           H  
ATOM   2496 2HD  PRO A 167      11.516  29.419  -9.267  1.00  1.41           H  
ATOM   2497  N   VAL A 168      13.015  28.410  -3.927  1.00  1.37           N  
ATOM   2498  CA  VAL A 168      14.087  28.338  -2.960  1.00  1.37           C  
ATOM   2499  C   VAL A 168      14.973  27.139  -3.314  1.00  1.37           C  
ATOM   2500  O   VAL A 168      14.436  26.066  -3.588  1.00  1.37           O  
ATOM   2501  CB  VAL A 168      13.495  28.178  -1.564  1.00  1.37           C  
ATOM   2502  CG1 VAL A 168      14.562  27.953  -0.527  1.00  1.37           C  
ATOM   2503  CG2 VAL A 168      12.714  29.434  -1.227  1.00  1.37           C  
ATOM   2504  H   VAL A 168      12.066  28.139  -3.647  1.00  1.37           H  
ATOM   2505  HA  VAL A 168      14.629  29.274  -2.990  1.00  1.37           H  
ATOM   2506  HB  VAL A 168      12.841  27.307  -1.558  1.00  1.37           H  
ATOM   2507 1HG1 VAL A 168      14.098  27.834   0.447  1.00  1.37           H  
ATOM   2508 2HG1 VAL A 168      15.112  27.052  -0.775  1.00  1.37           H  
ATOM   2509 3HG1 VAL A 168      15.239  28.801  -0.499  1.00  1.37           H  
ATOM   2510 1HG2 VAL A 168      12.274  29.338  -0.243  1.00  1.37           H  
ATOM   2511 2HG2 VAL A 168      13.385  30.291  -1.238  1.00  1.37           H  
ATOM   2512 3HG2 VAL A 168      11.929  29.579  -1.968  1.00  1.37           H  
ATOM   2513  N   PRO A 169      16.312  27.274  -3.375  1.00  1.30           N  
ATOM   2514  CA  PRO A 169      17.217  26.189  -3.693  1.00  1.30           C  
ATOM   2515  C   PRO A 169      16.903  25.029  -2.775  1.00  1.30           C  
ATOM   2516  O   PRO A 169      16.674  25.228  -1.587  1.00  1.30           O  
ATOM   2517  CB  PRO A 169      18.589  26.807  -3.403  1.00  1.30           C  
ATOM   2518  CG  PRO A 169      18.387  28.286  -3.667  1.00  1.30           C  
ATOM   2519  CD  PRO A 169      16.979  28.582  -3.176  1.00  1.30           C  
ATOM   2520  HA  PRO A 169      17.103  25.908  -4.751  1.00  1.30           H  
ATOM   2521 1HB  PRO A 169      18.887  26.595  -2.364  1.00  1.30           H  
ATOM   2522 2HB  PRO A 169      19.351  26.356  -4.056  1.00  1.30           H  
ATOM   2523 1HG  PRO A 169      19.154  28.874  -3.138  1.00  1.30           H  
ATOM   2524 2HG  PRO A 169      18.510  28.498  -4.740  1.00  1.30           H  
ATOM   2525 1HD  PRO A 169      16.978  28.879  -2.122  1.00  1.30           H  
ATOM   2526 2HD  PRO A 169      16.559  29.354  -3.845  1.00  1.30           H  
ATOM   2527  N   ARG A 170      16.918  23.815  -3.311  1.00  1.21           N  
ATOM   2528  CA  ARG A 170      16.527  22.627  -2.548  1.00  1.21           C  
ATOM   2529  C   ARG A 170      17.105  22.549  -1.137  1.00  1.21           C  
ATOM   2530  O   ARG A 170      16.377  22.296  -0.174  1.00  1.21           O  
ATOM   2531  CB  ARG A 170      16.938  21.375  -3.313  1.00  1.21           C  
ATOM   2532  CG  ARG A 170      16.558  20.056  -2.660  1.00  1.21           C  
ATOM   2533  CD  ARG A 170      16.974  18.894  -3.500  1.00  1.21           C  
ATOM   2534  NE  ARG A 170      16.647  17.620  -2.878  1.00  1.21           N  
ATOM   2535  CZ  ARG A 170      16.950  16.413  -3.398  1.00  1.21           C  
ATOM   2536  NH1 ARG A 170      17.590  16.330  -4.545  1.00  1.21           N  
ATOM   2537  NH2 ARG A 170      16.605  15.311  -2.756  1.00  1.21           N  
ATOM   2538  H   ARG A 170      17.147  23.713  -4.290  1.00  1.21           H  
ATOM   2539  HA  ARG A 170      15.439  22.633  -2.465  1.00  1.21           H  
ATOM   2540 1HB  ARG A 170      16.485  21.393  -4.302  1.00  1.21           H  
ATOM   2541 2HB  ARG A 170      18.019  21.371  -3.448  1.00  1.21           H  
ATOM   2542 1HG  ARG A 170      17.053  19.974  -1.692  1.00  1.21           H  
ATOM   2543 2HG  ARG A 170      15.476  20.015  -2.521  1.00  1.21           H  
ATOM   2544 1HD  ARG A 170      16.468  18.943  -4.464  1.00  1.21           H  
ATOM   2545 2HD  ARG A 170      18.052  18.931  -3.656  1.00  1.21           H  
ATOM   2546  HE  ARG A 170      16.156  17.641  -1.995  1.00  1.21           H  
ATOM   2547 1HH1 ARG A 170      17.855  17.170  -5.038  1.00  1.21           H  
ATOM   2548 2HH1 ARG A 170      17.816  15.425  -4.933  1.00  1.21           H  
ATOM   2549 1HH2 ARG A 170      16.111  15.373  -1.876  1.00  1.21           H  
ATOM   2550 2HH2 ARG A 170      16.832  14.409  -3.146  1.00  1.21           H  
ATOM   2551  N   GLY A 171      18.395  22.821  -0.989  1.00  1.10           N  
ATOM   2552  CA  GLY A 171      19.053  22.717   0.312  1.00  1.10           C  
ATOM   2553  C   GLY A 171      18.485  23.653   1.386  1.00  1.10           C  
ATOM   2554  O   GLY A 171      18.718  23.439   2.577  1.00  1.10           O  
ATOM   2555  H   GLY A 171      18.939  23.073  -1.799  1.00  1.10           H  
ATOM   2556 1HA  GLY A 171      18.981  21.687   0.661  1.00  1.10           H  
ATOM   2557 2HA  GLY A 171      20.115  22.927   0.186  1.00  1.10           H  
ATOM   2558  N   LEU A 172      17.785  24.708   0.970  1.00  1.00           N  
ATOM   2559  CA  LEU A 172      17.215  25.678   1.882  1.00  1.00           C  
ATOM   2560  C   LEU A 172      15.702  25.569   2.066  1.00  1.00           C  
ATOM   2561  O   LEU A 172      15.135  26.347   2.844  1.00  1.00           O  
ATOM   2562  CB  LEU A 172      17.562  27.079   1.393  1.00  1.00           C  
ATOM   2563  CG  LEU A 172      19.040  27.382   1.329  1.00  1.00           C  
ATOM   2564  CD1 LEU A 172      19.234  28.771   0.750  1.00  1.00           C  
ATOM   2565  CD2 LEU A 172      19.631  27.261   2.730  1.00  1.00           C  
ATOM   2566  H   LEU A 172      17.597  24.825  -0.023  1.00  1.00           H  
ATOM   2567  HA  LEU A 172      17.682  25.537   2.852  1.00  1.00           H  
ATOM   2568 1HB  LEU A 172      17.178  27.186   0.383  1.00  1.00           H  
ATOM   2569 2HB  LEU A 172      17.080  27.815   2.034  1.00  1.00           H  
ATOM   2570  HG  LEU A 172      19.533  26.673   0.665  1.00  1.00           H  
ATOM   2571 1HD1 LEU A 172      20.299  28.995   0.691  1.00  1.00           H  
ATOM   2572 2HD1 LEU A 172      18.800  28.810  -0.249  1.00  1.00           H  
ATOM   2573 3HD1 LEU A 172      18.743  29.504   1.390  1.00  1.00           H  
ATOM   2574 1HD2 LEU A 172      20.700  27.475   2.694  1.00  1.00           H  
ATOM   2575 2HD2 LEU A 172      19.142  27.972   3.396  1.00  1.00           H  
ATOM   2576 3HD2 LEU A 172      19.478  26.247   3.108  1.00  1.00           H  
ATOM   2577  N   GLU A 173      15.033  24.639   1.366  1.00  0.90           N  
ATOM   2578  CA  GLU A 173      13.570  24.568   1.467  1.00  0.90           C  
ATOM   2579  C   GLU A 173      13.092  24.292   2.874  1.00  0.90           C  
ATOM   2580  O   GLU A 173      12.237  25.003   3.402  1.00  0.90           O  
ATOM   2581  CB  GLU A 173      12.992  23.476   0.561  1.00  0.90           C  
ATOM   2582  CG  GLU A 173      11.458  23.308   0.691  1.00  0.90           C  
ATOM   2583  CD  GLU A 173      10.872  22.212  -0.186  1.00  0.90           C  
ATOM   2584  OE1 GLU A 173      11.577  21.674  -1.002  1.00  0.90           O  
ATOM   2585  OE2 GLU A 173       9.714  21.907  -0.016  1.00  0.90           O  
ATOM   2586  H   GLU A 173      15.535  23.980   0.764  1.00  0.90           H  
ATOM   2587  HA  GLU A 173      13.161  25.529   1.152  1.00  0.90           H  
ATOM   2588 1HB  GLU A 173      13.225  23.710  -0.480  1.00  0.90           H  
ATOM   2589 2HB  GLU A 173      13.463  22.521   0.794  1.00  0.90           H  
ATOM   2590 1HG  GLU A 173      11.217  23.085   1.733  1.00  0.90           H  
ATOM   2591 2HG  GLU A 173      10.987  24.246   0.440  1.00  0.90           H  
ATOM   2592  N   ALA A 174      13.678  23.278   3.502  1.00  0.82           N  
ATOM   2593  CA  ALA A 174      13.276  22.864   4.832  1.00  0.82           C  
ATOM   2594  C   ALA A 174      13.432  23.971   5.845  1.00  0.82           C  
ATOM   2595  O   ALA A 174      12.595  24.160   6.733  1.00  0.82           O  
ATOM   2596  CB  ALA A 174      14.111  21.678   5.250  1.00  0.82           C  
ATOM   2597  H   ALA A 174      14.395  22.759   3.013  1.00  0.82           H  
ATOM   2598  HA  ALA A 174      12.234  22.595   4.796  1.00  0.82           H  
ATOM   2599 1HB  ALA A 174      13.797  21.347   6.224  1.00  0.82           H  
ATOM   2600 2HB  ALA A 174      13.983  20.869   4.537  1.00  0.82           H  
ATOM   2601 3HB  ALA A 174      15.160  21.961   5.288  1.00  0.82           H  
ATOM   2602  N   PHE A 175      14.489  24.736   5.671  1.00  0.76           N  
ATOM   2603  CA  PHE A 175      14.848  25.783   6.591  1.00  0.76           C  
ATOM   2604  C   PHE A 175      13.935  26.969   6.374  1.00  0.76           C  
ATOM   2605  O   PHE A 175      13.435  27.560   7.335  1.00  0.76           O  
ATOM   2606  CB  PHE A 175      16.299  26.137   6.324  1.00  0.76           C  
ATOM   2607  CG  PHE A 175      17.182  24.962   6.605  1.00  0.76           C  
ATOM   2608  CD1 PHE A 175      17.425  24.041   5.595  1.00  0.76           C  
ATOM   2609  CD2 PHE A 175      17.773  24.762   7.835  1.00  0.76           C  
ATOM   2610  CE1 PHE A 175      18.220  22.943   5.808  1.00  0.76           C  
ATOM   2611  CE2 PHE A 175      18.584  23.655   8.053  1.00  0.76           C  
ATOM   2612  CZ  PHE A 175      18.801  22.745   7.035  1.00  0.76           C  
ATOM   2613  H   PHE A 175      15.091  24.555   4.881  1.00  0.76           H  
ATOM   2614  HA  PHE A 175      14.730  25.419   7.614  1.00  0.76           H  
ATOM   2615 1HB  PHE A 175      16.429  26.432   5.281  1.00  0.76           H  
ATOM   2616 2HB  PHE A 175      16.606  26.968   6.956  1.00  0.76           H  
ATOM   2617  HD1 PHE A 175      16.966  24.188   4.619  1.00  0.76           H  
ATOM   2618  HD2 PHE A 175      17.596  25.479   8.639  1.00  0.76           H  
ATOM   2619  HE1 PHE A 175      18.390  22.232   4.997  1.00  0.76           H  
ATOM   2620  HE2 PHE A 175      19.046  23.502   9.028  1.00  0.76           H  
ATOM   2621  HZ  PHE A 175      19.434  21.875   7.204  1.00  0.76           H  
ATOM   2622  N   THR A 176      13.676  27.289   5.108  1.00  0.72           N  
ATOM   2623  CA  THR A 176      12.849  28.427   4.785  1.00  0.72           C  
ATOM   2624  C   THR A 176      11.438  28.193   5.304  1.00  0.72           C  
ATOM   2625  O   THR A 176      10.844  29.086   5.910  1.00  0.72           O  
ATOM   2626  CB  THR A 176      12.817  28.685   3.282  1.00  0.72           C  
ATOM   2627  OG1 THR A 176      14.150  28.907   2.807  1.00  0.72           O  
ATOM   2628  CG2 THR A 176      12.021  29.926   3.031  1.00  0.72           C  
ATOM   2629  H   THR A 176      14.096  26.762   4.344  1.00  0.72           H  
ATOM   2630  HA  THR A 176      13.255  29.306   5.279  1.00  0.72           H  
ATOM   2631  HB  THR A 176      12.375  27.830   2.762  1.00  0.72           H  
ATOM   2632  HG1 THR A 176      14.655  28.065   2.882  1.00  0.72           H  
ATOM   2633 1HG2 THR A 176      11.992  30.136   1.968  1.00  0.72           H  
ATOM   2634 2HG2 THR A 176      11.028  29.787   3.406  1.00  0.72           H  
ATOM   2635 3HG2 THR A 176      12.484  30.761   3.552  1.00  0.72           H  
ATOM   2636  N   VAL A 177      10.903  26.985   5.103  1.00  0.71           N  
ATOM   2637  CA  VAL A 177       9.568  26.707   5.604  1.00  0.71           C  
ATOM   2638  C   VAL A 177       9.577  26.789   7.123  1.00  0.71           C  
ATOM   2639  O   VAL A 177       8.664  27.365   7.714  1.00  0.71           O  
ATOM   2640  CB  VAL A 177       9.036  25.339   5.176  1.00  0.71           C  
ATOM   2641  CG1 VAL A 177       7.718  25.087   5.913  1.00  0.71           C  
ATOM   2642  CG2 VAL A 177       8.822  25.304   3.659  1.00  0.71           C  
ATOM   2643  H   VAL A 177      11.422  26.269   4.591  1.00  0.71           H  
ATOM   2644  HA  VAL A 177       8.887  27.464   5.216  1.00  0.71           H  
ATOM   2645  HB  VAL A 177       9.751  24.574   5.462  1.00  0.71           H  
ATOM   2646 1HG1 VAL A 177       7.320  24.113   5.637  1.00  0.71           H  
ATOM   2647 2HG1 VAL A 177       7.899  25.117   6.983  1.00  0.71           H  
ATOM   2648 3HG1 VAL A 177       7.001  25.860   5.649  1.00  0.71           H  
ATOM   2649 1HG2 VAL A 177       8.444  24.326   3.365  1.00  0.71           H  
ATOM   2650 2HG2 VAL A 177       8.107  26.069   3.373  1.00  0.71           H  
ATOM   2651 3HG2 VAL A 177       9.770  25.488   3.159  1.00  0.71           H  
ATOM   2652  N   GLY A 178      10.612  26.239   7.773  1.00  0.70           N  
ATOM   2653  CA  GLY A 178      10.689  26.325   9.225  1.00  0.70           C  
ATOM   2654  C   GLY A 178      10.629  27.790   9.679  1.00  0.70           C  
ATOM   2655  O   GLY A 178       9.967  28.102  10.671  1.00  0.70           O  
ATOM   2656  H   GLY A 178      11.351  25.740   7.275  1.00  0.70           H  
ATOM   2657 1HA  GLY A 178       9.875  25.758   9.674  1.00  0.70           H  
ATOM   2658 2HA  GLY A 178      11.624  25.873   9.558  1.00  0.70           H  
ATOM   2659  N   LEU A 179      11.268  28.700   8.931  1.00  0.70           N  
ATOM   2660  CA  LEU A 179      11.217  30.118   9.280  1.00  0.70           C  
ATOM   2661  C   LEU A 179       9.792  30.659   9.149  1.00  0.70           C  
ATOM   2662  O   LEU A 179       9.357  31.469   9.971  1.00  0.70           O  
ATOM   2663  CB  LEU A 179      12.156  30.940   8.395  1.00  0.70           C  
ATOM   2664  CG  LEU A 179      13.662  30.706   8.594  1.00  0.70           C  
ATOM   2665  CD1 LEU A 179      14.434  31.462   7.521  1.00  0.70           C  
ATOM   2666  CD2 LEU A 179      14.063  31.160   9.974  1.00  0.70           C  
ATOM   2667  H   LEU A 179      11.829  28.388   8.137  1.00  0.70           H  
ATOM   2668  HA  LEU A 179      11.533  30.230  10.312  1.00  0.70           H  
ATOM   2669 1HB  LEU A 179      11.929  30.730   7.359  1.00  0.70           H  
ATOM   2670 2HB  LEU A 179      11.961  31.994   8.576  1.00  0.70           H  
ATOM   2671  HG  LEU A 179      13.883  29.652   8.489  1.00  0.70           H  
ATOM   2672 1HD1 LEU A 179      15.501  31.289   7.652  1.00  0.70           H  
ATOM   2673 2HD1 LEU A 179      14.129  31.110   6.539  1.00  0.70           H  
ATOM   2674 3HD1 LEU A 179      14.223  32.525   7.605  1.00  0.70           H  
ATOM   2675 1HD2 LEU A 179      15.129  30.989  10.117  1.00  0.70           H  
ATOM   2676 2HD2 LEU A 179      13.845  32.222  10.090  1.00  0.70           H  
ATOM   2677 3HD2 LEU A 179      13.507  30.594  10.700  1.00  0.70           H  
ATOM   2678  N   VAL A 180       9.044  30.187   8.143  1.00  0.70           N  
ATOM   2679  CA  VAL A 180       7.665  30.644   7.954  1.00  0.70           C  
ATOM   2680  C   VAL A 180       6.862  30.256   9.176  1.00  0.70           C  
ATOM   2681  O   VAL A 180       6.075  31.043   9.711  1.00  0.70           O  
ATOM   2682  CB  VAL A 180       6.996  29.977   6.745  1.00  0.70           C  
ATOM   2683  CG1 VAL A 180       5.532  30.352   6.715  1.00  0.70           C  
ATOM   2684  CG2 VAL A 180       7.676  30.371   5.472  1.00  0.70           C  
ATOM   2685  H   VAL A 180       9.463  29.529   7.481  1.00  0.70           H  
ATOM   2686  HA  VAL A 180       7.656  31.728   7.838  1.00  0.70           H  
ATOM   2687  HB  VAL A 180       7.047  28.905   6.858  1.00  0.70           H  
ATOM   2688 1HG1 VAL A 180       5.065  29.859   5.880  1.00  0.70           H  
ATOM   2689 2HG1 VAL A 180       5.053  30.037   7.641  1.00  0.70           H  
ATOM   2690 3HG1 VAL A 180       5.431  31.430   6.605  1.00  0.70           H  
ATOM   2691 1HG2 VAL A 180       7.190  29.866   4.646  1.00  0.70           H  
ATOM   2692 2HG2 VAL A 180       7.611  31.450   5.340  1.00  0.70           H  
ATOM   2693 3HG2 VAL A 180       8.708  30.077   5.512  1.00  0.70           H  
ATOM   2694  N   VAL A 181       7.084  29.028   9.622  1.00  0.70           N  
ATOM   2695  CA  VAL A 181       6.424  28.493  10.792  1.00  0.70           C  
ATOM   2696  C   VAL A 181       6.757  29.322  12.024  1.00  0.70           C  
ATOM   2697  O   VAL A 181       5.863  29.666  12.792  1.00  0.70           O  
ATOM   2698  CB  VAL A 181       6.804  27.014  10.956  1.00  0.70           C  
ATOM   2699  CG1 VAL A 181       6.334  26.463  12.283  1.00  0.70           C  
ATOM   2700  CG2 VAL A 181       6.170  26.257   9.779  1.00  0.70           C  
ATOM   2701  H   VAL A 181       7.746  28.443   9.107  1.00  0.70           H  
ATOM   2702  HA  VAL A 181       5.347  28.541  10.627  1.00  0.70           H  
ATOM   2703  HB  VAL A 181       7.875  26.909  10.923  1.00  0.70           H  
ATOM   2704 1HG1 VAL A 181       6.614  25.418  12.369  1.00  0.70           H  
ATOM   2705 2HG1 VAL A 181       6.793  27.027  13.098  1.00  0.70           H  
ATOM   2706 3HG1 VAL A 181       5.266  26.558  12.331  1.00  0.70           H  
ATOM   2707 1HG2 VAL A 181       6.417  25.224   9.821  1.00  0.70           H  
ATOM   2708 2HG2 VAL A 181       5.088  26.371   9.822  1.00  0.70           H  
ATOM   2709 3HG2 VAL A 181       6.540  26.673   8.845  1.00  0.70           H  
ATOM   2710  N   LEU A 182       8.019  29.716  12.193  1.00  0.71           N  
ATOM   2711  CA  LEU A 182       8.373  30.553  13.336  1.00  0.71           C  
ATOM   2712  C   LEU A 182       7.650  31.899  13.296  1.00  0.71           C  
ATOM   2713  O   LEU A 182       7.196  32.408  14.328  1.00  0.71           O  
ATOM   2714  CB  LEU A 182       9.880  30.802  13.365  1.00  0.71           C  
ATOM   2715  CG  LEU A 182      10.665  29.609  13.651  1.00  0.71           C  
ATOM   2716  CD1 LEU A 182      12.142  29.889  13.557  1.00  0.71           C  
ATOM   2717  CD2 LEU A 182      10.292  29.163  14.940  1.00  0.71           C  
ATOM   2718  H   LEU A 182       8.737  29.396  11.541  1.00  0.71           H  
ATOM   2719  HA  LEU A 182       8.079  30.032  14.245  1.00  0.71           H  
ATOM   2720 1HB  LEU A 182      10.191  31.187  12.396  1.00  0.71           H  
ATOM   2721 2HB  LEU A 182      10.101  31.548  14.125  1.00  0.71           H  
ATOM   2722  HG  LEU A 182      10.427  28.844  12.928  1.00  0.71           H  
ATOM   2723 1HD1 LEU A 182      12.699  28.978  13.774  1.00  0.71           H  
ATOM   2724 2HD1 LEU A 182      12.371  30.225  12.566  1.00  0.71           H  
ATOM   2725 3HD1 LEU A 182      12.410  30.661  14.274  1.00  0.71           H  
ATOM   2726 1HD2 LEU A 182      10.837  28.275  15.135  1.00  0.71           H  
ATOM   2727 2HD2 LEU A 182      10.524  29.920  15.689  1.00  0.71           H  
ATOM   2728 3HD2 LEU A 182       9.227  28.949  14.956  1.00  0.71           H  
ATOM   2729  N   VAL A 183       7.497  32.468  12.106  1.00  0.73           N  
ATOM   2730  CA  VAL A 183       6.794  33.736  11.986  1.00  0.73           C  
ATOM   2731  C   VAL A 183       5.321  33.604  12.352  1.00  0.73           C  
ATOM   2732  O   VAL A 183       4.787  34.411  13.125  1.00  0.73           O  
ATOM   2733  CB  VAL A 183       6.924  34.294  10.566  1.00  0.73           C  
ATOM   2734  CG1 VAL A 183       6.019  35.508  10.397  1.00  0.73           C  
ATOM   2735  CG2 VAL A 183       8.372  34.682  10.314  1.00  0.73           C  
ATOM   2736  H   VAL A 183       7.906  32.027  11.279  1.00  0.73           H  
ATOM   2737  HA  VAL A 183       7.257  34.446  12.672  1.00  0.73           H  
ATOM   2738  HB  VAL A 183       6.614  33.535   9.849  1.00  0.73           H  
ATOM   2739 1HG1 VAL A 183       6.114  35.893   9.383  1.00  0.73           H  
ATOM   2740 2HG1 VAL A 183       4.983  35.217  10.577  1.00  0.73           H  
ATOM   2741 3HG1 VAL A 183       6.308  36.282  11.108  1.00  0.73           H  
ATOM   2742 1HG2 VAL A 183       8.472  35.071   9.302  1.00  0.73           H  
ATOM   2743 2HG2 VAL A 183       8.672  35.444  11.030  1.00  0.73           H  
ATOM   2744 3HG2 VAL A 183       9.005  33.813  10.430  1.00  0.73           H  
ATOM   2745  N   ILE A 184       4.656  32.566  11.845  1.00  0.74           N  
ATOM   2746  CA  ILE A 184       3.241  32.425  12.153  1.00  0.74           C  
ATOM   2747  C   ILE A 184       3.087  32.046  13.624  1.00  0.74           C  
ATOM   2748  O   ILE A 184       2.225  32.570  14.333  1.00  0.74           O  
ATOM   2749  CB  ILE A 184       2.558  31.361  11.285  1.00  0.74           C  
ATOM   2750  CG1 ILE A 184       2.675  31.721   9.788  1.00  0.74           C  
ATOM   2751  CG2 ILE A 184       1.078  31.311  11.668  1.00  0.74           C  
ATOM   2752  CD1 ILE A 184       2.090  33.043   9.433  1.00  0.74           C  
ATOM   2753  H   ILE A 184       5.130  31.911  11.217  1.00  0.74           H  
ATOM   2754  HA  ILE A 184       2.748  33.379  11.985  1.00  0.74           H  
ATOM   2755  HB  ILE A 184       3.032  30.391  11.448  1.00  0.74           H  
ATOM   2756 1HG1 ILE A 184       3.722  31.733   9.515  1.00  0.74           H  
ATOM   2757 2HG1 ILE A 184       2.171  30.954   9.195  1.00  0.74           H  
ATOM   2758 1HG2 ILE A 184       0.574  30.559  11.064  1.00  0.74           H  
ATOM   2759 2HG2 ILE A 184       0.981  31.074  12.716  1.00  0.74           H  
ATOM   2760 3HG2 ILE A 184       0.630  32.286  11.487  1.00  0.74           H  
ATOM   2761 1HD1 ILE A 184       2.227  33.212   8.369  1.00  0.74           H  
ATOM   2762 2HD1 ILE A 184       1.028  33.047   9.673  1.00  0.74           H  
ATOM   2763 3HD1 ILE A 184       2.595  33.828   9.994  1.00  0.74           H  
ATOM   2764  N   GLY A 185       3.948  31.156  14.093  1.00  0.77           N  
ATOM   2765  CA  GLY A 185       3.954  30.689  15.464  1.00  0.77           C  
ATOM   2766  C   GLY A 185       4.070  31.824  16.457  1.00  0.77           C  
ATOM   2767  O   GLY A 185       3.214  31.989  17.334  1.00  0.77           O  
ATOM   2768  H   GLY A 185       4.640  30.759  13.470  1.00  0.77           H  
ATOM   2769 1HA  GLY A 185       3.055  30.140  15.670  1.00  0.77           H  
ATOM   2770 2HA  GLY A 185       4.786  30.000  15.587  1.00  0.77           H  
ATOM   2771  N   THR A 186       5.106  32.643  16.319  1.00  0.80           N  
ATOM   2772  CA  THR A 186       5.281  33.737  17.251  1.00  0.80           C  
ATOM   2773  C   THR A 186       4.201  34.816  17.091  1.00  0.80           C  
ATOM   2774  O   THR A 186       3.868  35.497  18.061  1.00  0.80           O  
ATOM   2775  CB  THR A 186       6.707  34.316  17.128  1.00  0.80           C  
ATOM   2776  OG1 THR A 186       6.950  34.742  15.784  1.00  0.80           O  
ATOM   2777  CG2 THR A 186       7.743  33.246  17.513  1.00  0.80           C  
ATOM   2778  H   THR A 186       5.790  32.496  15.577  1.00  0.80           H  
ATOM   2779  HA  THR A 186       5.189  33.335  18.258  1.00  0.80           H  
ATOM   2780  HB  THR A 186       6.806  35.171  17.793  1.00  0.80           H  
ATOM   2781  HG1 THR A 186       6.908  33.955  15.188  1.00  0.80           H  
ATOM   2782 1HG2 THR A 186       8.745  33.660  17.425  1.00  0.80           H  
ATOM   2783 2HG2 THR A 186       7.573  32.924  18.538  1.00  0.80           H  
ATOM   2784 3HG2 THR A 186       7.645  32.394  16.844  1.00  0.80           H  
ATOM   2785  N   SER A 187       3.605  34.945  15.899  1.00  0.84           N  
ATOM   2786  CA  SER A 187       2.534  35.914  15.694  1.00  0.84           C  
ATOM   2787  C   SER A 187       1.214  35.498  16.362  1.00  0.84           C  
ATOM   2788  O   SER A 187       0.511  36.336  16.931  1.00  0.84           O  
ATOM   2789  CB  SER A 187       2.269  36.100  14.209  1.00  0.84           C  
ATOM   2790  OG  SER A 187       3.376  36.664  13.556  1.00  0.84           O  
ATOM   2791  H   SER A 187       3.925  34.400  15.099  1.00  0.84           H  
ATOM   2792  HA  SER A 187       2.851  36.866  16.120  1.00  0.84           H  
ATOM   2793 1HB  SER A 187       2.033  35.137  13.759  1.00  0.84           H  
ATOM   2794 2HB  SER A 187       1.399  36.739  14.078  1.00  0.84           H  
ATOM   2795  HG  SER A 187       4.061  35.958  13.550  1.00  0.84           H  
ATOM   2796  N   MET A 188       0.872  34.205  16.276  1.00  0.88           N  
ATOM   2797  CA  MET A 188      -0.411  33.707  16.776  1.00  0.88           C  
ATOM   2798  C   MET A 188      -0.386  33.053  18.168  1.00  0.88           C  
ATOM   2799  O   MET A 188      -1.410  33.055  18.869  1.00  0.88           O  
ATOM   2800  CB  MET A 188      -0.970  32.695  15.777  1.00  0.88           C  
ATOM   2801  CG  MET A 188      -1.213  33.258  14.364  1.00  0.88           C  
ATOM   2802  SD  MET A 188      -2.361  34.645  14.332  1.00  0.88           S  
ATOM   2803  CE  MET A 188      -2.350  35.080  12.593  1.00  0.88           C  
ATOM   2804  H   MET A 188       1.496  33.562  15.787  1.00  0.88           H  
ATOM   2805  HA  MET A 188      -1.094  34.553  16.831  1.00  0.88           H  
ATOM   2806 1HB  MET A 188      -0.265  31.864  15.683  1.00  0.88           H  
ATOM   2807 2HB  MET A 188      -1.909  32.291  16.152  1.00  0.88           H  
ATOM   2808 1HG  MET A 188      -0.261  33.582  13.938  1.00  0.88           H  
ATOM   2809 2HG  MET A 188      -1.617  32.469  13.727  1.00  0.88           H  
ATOM   2810 1HE  MET A 188      -3.021  35.924  12.425  1.00  0.88           H  
ATOM   2811 2HE  MET A 188      -1.337  35.346  12.288  1.00  0.88           H  
ATOM   2812 3HE  MET A 188      -2.692  34.237  12.014  1.00  0.88           H  
ATOM   2813  N   GLY A 189       0.774  32.526  18.583  1.00  0.91           N  
ATOM   2814  CA  GLY A 189       0.936  31.730  19.809  1.00  0.91           C  
ATOM   2815  C   GLY A 189       0.466  32.381  21.113  1.00  0.91           C  
ATOM   2816  O   GLY A 189       0.181  31.694  22.093  1.00  0.91           O  
ATOM   2817  H   GLY A 189       1.595  32.589  17.986  1.00  0.91           H  
ATOM   2818 1HA  GLY A 189       0.429  30.777  19.676  1.00  0.91           H  
ATOM   2819 2HA  GLY A 189       1.994  31.486  19.908  1.00  0.91           H  
ATOM   2820  N   PHE A 190       0.392  33.700  21.133  1.00  0.93           N  
ATOM   2821  CA  PHE A 190      -0.015  34.434  22.319  1.00  0.93           C  
ATOM   2822  C   PHE A 190      -1.528  34.558  22.468  1.00  0.93           C  
ATOM   2823  O   PHE A 190      -2.019  34.864  23.556  1.00  0.93           O  
ATOM   2824  CB  PHE A 190       0.608  35.814  22.256  1.00  0.93           C  
ATOM   2825  CG  PHE A 190       2.097  35.769  22.387  1.00  0.93           C  
ATOM   2826  CD1 PHE A 190       2.889  35.548  21.268  1.00  0.93           C  
ATOM   2827  CD2 PHE A 190       2.713  35.975  23.605  1.00  0.93           C  
ATOM   2828  CE1 PHE A 190       4.262  35.519  21.371  1.00  0.93           C  
ATOM   2829  CE2 PHE A 190       4.087  35.958  23.707  1.00  0.93           C  
ATOM   2830  CZ  PHE A 190       4.862  35.728  22.590  1.00  0.93           C  
ATOM   2831  H   PHE A 190       0.631  34.204  20.291  1.00  0.93           H  
ATOM   2832  HA  PHE A 190       0.371  33.911  23.193  1.00  0.93           H  
ATOM   2833 1HB  PHE A 190       0.356  36.287  21.305  1.00  0.93           H  
ATOM   2834 2HB  PHE A 190       0.207  36.435  23.055  1.00  0.93           H  
ATOM   2835  HD1 PHE A 190       2.414  35.391  20.292  1.00  0.93           H  
ATOM   2836  HD2 PHE A 190       2.102  36.155  24.490  1.00  0.93           H  
ATOM   2837  HE1 PHE A 190       4.868  35.339  20.478  1.00  0.93           H  
ATOM   2838  HE2 PHE A 190       4.560  36.124  24.673  1.00  0.93           H  
ATOM   2839  HZ  PHE A 190       5.946  35.712  22.673  1.00  0.93           H  
ATOM   2840  N   ASN A 191      -2.272  34.342  21.380  1.00  0.93           N  
ATOM   2841  CA  ASN A 191      -3.727  34.427  21.454  1.00  0.93           C  
ATOM   2842  C   ASN A 191      -4.303  33.034  21.637  1.00  0.93           C  
ATOM   2843  O   ASN A 191      -5.287  32.841  22.360  1.00  0.93           O  
ATOM   2844  CB  ASN A 191      -4.324  35.089  20.228  1.00  0.93           C  
ATOM   2845  CG  ASN A 191      -3.975  36.537  20.091  1.00  0.93           C  
ATOM   2846  OD1 ASN A 191      -3.432  37.172  21.009  1.00  0.93           O  
ATOM   2847  ND2 ASN A 191      -4.321  37.090  18.962  1.00  0.93           N  
ATOM   2848  H   ASN A 191      -1.830  34.068  20.503  1.00  0.93           H  
ATOM   2849  HA  ASN A 191      -4.005  35.010  22.332  1.00  0.93           H  
ATOM   2850 1HB  ASN A 191      -3.993  34.560  19.328  1.00  0.93           H  
ATOM   2851 2HB  ASN A 191      -5.399  35.016  20.261  1.00  0.93           H  
ATOM   2852 1HD2 ASN A 191      -4.140  38.055  18.794  1.00  0.93           H  
ATOM   2853 2HD2 ASN A 191      -4.805  36.525  18.255  1.00  0.93           H  
ATOM   2854  N   SER A 192      -3.643  32.075  20.994  1.00  0.91           N  
ATOM   2855  CA  SER A 192      -4.019  30.666  20.915  1.00  0.91           C  
ATOM   2856  C   SER A 192      -2.778  29.831  20.907  1.00  0.91           C  
ATOM   2857  O   SER A 192      -1.798  30.218  20.282  1.00  0.91           O  
ATOM   2858  CB  SER A 192      -4.752  30.386  19.598  1.00  0.91           C  
ATOM   2859  OG  SER A 192      -4.982  29.000  19.400  1.00  0.91           O  
ATOM   2860  H   SER A 192      -2.825  32.360  20.451  1.00  0.91           H  
ATOM   2861  HA  SER A 192      -4.622  30.394  21.777  1.00  0.91           H  
ATOM   2862 1HB  SER A 192      -5.694  30.911  19.589  1.00  0.91           H  
ATOM   2863 2HB  SER A 192      -4.155  30.776  18.772  1.00  0.91           H  
ATOM   2864  HG  SER A 192      -4.071  28.559  19.413  1.00  0.91           H  
ATOM   2865  N   GLY A 193      -2.821  28.650  21.514  1.00  0.86           N  
ATOM   2866  CA  GLY A 193      -1.653  27.808  21.360  1.00  0.86           C  
ATOM   2867  C   GLY A 193      -1.483  27.697  19.859  1.00  0.86           C  
ATOM   2868  O   GLY A 193      -2.481  27.761  19.128  1.00  0.86           O  
ATOM   2869  H   GLY A 193      -3.628  28.355  22.072  1.00  0.86           H  
ATOM   2870 1HA  GLY A 193      -0.780  28.272  21.820  1.00  0.86           H  
ATOM   2871 2HA  GLY A 193      -1.818  26.831  21.809  1.00  0.86           H  
ATOM   2872  N   TYR A 194      -0.242  27.590  19.384  1.00  0.81           N  
ATOM   2873  CA  TYR A 194      -0.033  27.575  17.943  1.00  0.81           C  
ATOM   2874  C   TYR A 194      -0.785  26.415  17.351  1.00  0.81           C  
ATOM   2875  O   TYR A 194      -0.532  25.266  17.695  1.00  0.81           O  
ATOM   2876  CB  TYR A 194       1.453  27.574  17.634  1.00  0.81           C  
ATOM   2877  CG  TYR A 194       1.789  27.540  16.190  1.00  0.81           C  
ATOM   2878  CD1 TYR A 194       1.148  28.387  15.300  1.00  0.81           C  
ATOM   2879  CD2 TYR A 194       2.811  26.728  15.762  1.00  0.81           C  
ATOM   2880  CE1 TYR A 194       1.525  28.393  13.989  1.00  0.81           C  
ATOM   2881  CE2 TYR A 194       3.190  26.748  14.450  1.00  0.81           C  
ATOM   2882  CZ  TYR A 194       2.552  27.580  13.559  1.00  0.81           C  
ATOM   2883  OH  TYR A 194       2.942  27.613  12.241  1.00  0.81           O  
ATOM   2884  H   TYR A 194       0.543  27.539  20.015  1.00  0.81           H  
ATOM   2885  HA  TYR A 194      -0.459  28.489  17.525  1.00  0.81           H  
ATOM   2886 1HB  TYR A 194       1.911  28.470  18.063  1.00  0.81           H  
ATOM   2887 2HB  TYR A 194       1.922  26.712  18.109  1.00  0.81           H  
ATOM   2888  HD1 TYR A 194       0.348  29.044  15.643  1.00  0.81           H  
ATOM   2889  HD2 TYR A 194       3.327  26.080  16.471  1.00  0.81           H  
ATOM   2890  HE1 TYR A 194       1.030  29.036  13.297  1.00  0.81           H  
ATOM   2891  HE2 TYR A 194       4.001  26.117  14.122  1.00  0.81           H  
ATOM   2892  HH  TYR A 194       2.366  28.205  11.747  1.00  0.81           H  
ATOM   2893  N   ALA A 195      -1.725  26.741  16.469  1.00  0.75           N  
ATOM   2894  CA  ALA A 195      -2.695  25.776  15.989  1.00  0.75           C  
ATOM   2895  C   ALA A 195      -3.140  25.959  14.554  1.00  0.75           C  
ATOM   2896  O   ALA A 195      -4.280  26.343  14.291  1.00  0.75           O  
ATOM   2897  CB  ALA A 195      -3.895  25.870  16.864  1.00  0.75           C  
ATOM   2898  H   ALA A 195      -1.823  27.708  16.202  1.00  0.75           H  
ATOM   2899  HA  ALA A 195      -2.254  24.783  16.075  1.00  0.75           H  
ATOM   2900 1HB  ALA A 195      -4.594  25.134  16.557  1.00  0.75           H  
ATOM   2901 2HB  ALA A 195      -3.609  25.696  17.868  1.00  0.75           H  
ATOM   2902 3HB  ALA A 195      -4.301  26.849  16.773  1.00  0.75           H  
ATOM   2903  N   VAL A 196      -2.232  25.744  13.631  1.00  0.70           N  
ATOM   2904  CA  VAL A 196      -2.524  25.895  12.216  1.00  0.70           C  
ATOM   2905  C   VAL A 196      -2.321  24.563  11.507  1.00  0.70           C  
ATOM   2906  O   VAL A 196      -2.016  24.545  10.309  1.00  0.70           O  
ATOM   2907  CB  VAL A 196      -1.594  26.931  11.591  1.00  0.70           C  
ATOM   2908  CG1 VAL A 196      -1.845  28.313  12.210  1.00  0.70           C  
ATOM   2909  CG2 VAL A 196      -0.194  26.470  11.768  1.00  0.70           C  
ATOM   2910  H   VAL A 196      -1.310  25.443  13.919  1.00  0.70           H  
ATOM   2911  HA  VAL A 196      -3.560  26.213  12.091  1.00  0.70           H  
ATOM   2912  HB  VAL A 196      -1.810  27.015  10.528  1.00  0.70           H  
ATOM   2913 1HG1 VAL A 196      -1.189  29.041  11.743  1.00  0.70           H  
ATOM   2914 2HG1 VAL A 196      -2.887  28.601  12.039  1.00  0.70           H  
ATOM   2915 3HG1 VAL A 196      -1.647  28.279  13.277  1.00  0.70           H  
ATOM   2916 1HG2 VAL A 196       0.478  27.188  11.311  1.00  0.70           H  
ATOM   2917 2HG2 VAL A 196       0.018  26.375  12.826  1.00  0.70           H  
ATOM   2918 3HG2 VAL A 196      -0.067  25.499  11.289  1.00  0.70           H  
ATOM   2919  N   ASN A 197      -2.404  23.458  12.267  1.00  0.66           N  
ATOM   2920  CA  ASN A 197      -2.150  22.137  11.720  1.00  0.66           C  
ATOM   2921  C   ASN A 197      -3.011  21.074  12.371  1.00  0.66           C  
ATOM   2922  O   ASN A 197      -2.531  20.385  13.275  1.00  0.66           O  
ATOM   2923  CB  ASN A 197      -0.698  21.772  11.899  1.00  0.66           C  
ATOM   2924  CG  ASN A 197      -0.330  20.415  11.302  1.00  0.66           C  
ATOM   2925  OD1 ASN A 197      -1.163  19.492  11.213  1.00  0.66           O  
ATOM   2926  ND2 ASN A 197       0.920  20.283  10.902  1.00  0.66           N  
ATOM   2927  H   ASN A 197      -2.710  23.508  13.255  1.00  0.66           H  
ATOM   2928  HA  ASN A 197      -2.346  22.166  10.658  1.00  0.66           H  
ATOM   2929 1HB  ASN A 197      -0.067  22.541  11.454  1.00  0.66           H  
ATOM   2930 2HB  ASN A 197      -0.490  21.759  12.949  1.00  0.66           H  
ATOM   2931 1HD2 ASN A 197       1.257  19.405  10.490  1.00  0.66           H  
ATOM   2932 2HD2 ASN A 197       1.548  21.055  10.976  1.00  0.66           H  
ATOM   2933  N   PRO A 198      -4.191  20.749  11.820  1.00  0.64           N  
ATOM   2934  CA  PRO A 198      -5.175  19.857  12.403  1.00  0.64           C  
ATOM   2935  C   PRO A 198      -4.571  18.559  12.932  1.00  0.64           C  
ATOM   2936  O   PRO A 198      -5.145  17.942  13.825  1.00  0.64           O  
ATOM   2937  CB  PRO A 198      -6.121  19.598  11.230  1.00  0.64           C  
ATOM   2938  CG  PRO A 198      -6.041  20.861  10.408  1.00  0.64           C  
ATOM   2939  CD  PRO A 198      -4.583  21.291  10.504  1.00  0.64           C  
ATOM   2940  HA  PRO A 198      -5.697  20.399  13.204  1.00  0.64           H  
ATOM   2941 1HB  PRO A 198      -5.801  18.707  10.676  1.00  0.64           H  
ATOM   2942 2HB  PRO A 198      -7.136  19.398  11.598  1.00  0.64           H  
ATOM   2943 1HG  PRO A 198      -6.361  20.665   9.379  1.00  0.64           H  
ATOM   2944 2HG  PRO A 198      -6.744  21.609  10.820  1.00  0.64           H  
ATOM   2945 1HD  PRO A 198      -3.995  20.838   9.697  1.00  0.64           H  
ATOM   2946 2HD  PRO A 198      -4.522  22.380  10.506  1.00  0.64           H  
ATOM   2947  N   ALA A 199      -3.461  18.082  12.356  1.00  0.63           N  
ATOM   2948  CA  ALA A 199      -2.880  16.848  12.856  1.00  0.63           C  
ATOM   2949  C   ALA A 199      -2.289  17.100  14.237  1.00  0.63           C  
ATOM   2950  O   ALA A 199      -2.545  16.361  15.191  1.00  0.63           O  
ATOM   2951  CB  ALA A 199      -1.806  16.346  11.914  1.00  0.63           C  
ATOM   2952  H   ALA A 199      -2.953  18.616  11.657  1.00  0.63           H  
ATOM   2953  HA  ALA A 199      -3.668  16.101  12.945  1.00  0.63           H  
ATOM   2954 1HB  ALA A 199      -1.394  15.425  12.309  1.00  0.63           H  
ATOM   2955 2HB  ALA A 199      -2.235  16.156  10.937  1.00  0.63           H  
ATOM   2956 3HB  ALA A 199      -1.012  17.077  11.824  1.00  0.63           H  
ATOM   2957  N   ARG A 200      -1.560  18.222  14.361  1.00  0.62           N  
ATOM   2958  CA  ARG A 200      -0.889  18.608  15.602  1.00  0.62           C  
ATOM   2959  C   ARG A 200      -1.914  19.001  16.622  1.00  0.62           C  
ATOM   2960  O   ARG A 200      -1.666  18.976  17.816  1.00  0.62           O  
ATOM   2961  CB  ARG A 200       0.003  19.832  15.469  1.00  0.62           C  
ATOM   2962  CG  ARG A 200       1.266  19.742  14.650  1.00  0.62           C  
ATOM   2963  CD  ARG A 200       1.952  21.065  14.700  1.00  0.62           C  
ATOM   2964  NE  ARG A 200       3.162  21.109  13.941  1.00  0.62           N  
ATOM   2965  CZ  ARG A 200       3.867  22.235  13.726  1.00  0.62           C  
ATOM   2966  NH1 ARG A 200       3.463  23.372  14.206  1.00  0.62           N  
ATOM   2967  NH2 ARG A 200       4.965  22.207  13.034  1.00  0.62           N  
ATOM   2968  H   ARG A 200      -1.482  18.844  13.562  1.00  0.62           H  
ATOM   2969  HA  ARG A 200      -0.315  17.764  15.978  1.00  0.62           H  
ATOM   2970 1HB  ARG A 200      -0.593  20.641  15.050  1.00  0.62           H  
ATOM   2971 2HB  ARG A 200       0.299  20.152  16.466  1.00  0.62           H  
ATOM   2972 1HG  ARG A 200       1.935  19.009  15.039  1.00  0.62           H  
ATOM   2973 2HG  ARG A 200       1.023  19.494  13.627  1.00  0.62           H  
ATOM   2974 1HD  ARG A 200       1.293  21.838  14.330  1.00  0.62           H  
ATOM   2975 2HD  ARG A 200       2.199  21.285  15.734  1.00  0.62           H  
ATOM   2976  HE  ARG A 200       3.510  20.244  13.547  1.00  0.62           H  
ATOM   2977 1HH1 ARG A 200       2.615  23.428  14.754  1.00  0.62           H  
ATOM   2978 2HH1 ARG A 200       4.018  24.192  14.021  1.00  0.62           H  
ATOM   2979 1HH2 ARG A 200       5.297  21.337  12.650  1.00  0.62           H  
ATOM   2980 2HH2 ARG A 200       5.488  23.057  12.880  1.00  0.62           H  
ATOM   2981  N   ASP A 201      -3.065  19.429  16.160  1.00  0.62           N  
ATOM   2982  CA  ASP A 201      -4.053  19.862  17.112  1.00  0.62           C  
ATOM   2983  C   ASP A 201      -4.943  18.689  17.551  1.00  0.62           C  
ATOM   2984  O   ASP A 201      -5.213  18.520  18.744  1.00  0.62           O  
ATOM   2985  CB  ASP A 201      -4.850  20.981  16.461  1.00  0.62           C  
ATOM   2986  CG  ASP A 201      -3.912  22.215  16.111  1.00  0.62           C  
ATOM   2987  OD1 ASP A 201      -3.357  22.743  17.043  1.00  0.62           O  
ATOM   2988  OD2 ASP A 201      -3.801  22.612  14.930  1.00  0.62           O  
ATOM   2989  H   ASP A 201      -3.208  19.478  15.152  1.00  0.62           H  
ATOM   2990  HA  ASP A 201      -3.547  20.257  17.991  1.00  0.62           H  
ATOM   2991 1HB  ASP A 201      -5.325  20.616  15.553  1.00  0.62           H  
ATOM   2992 2HB  ASP A 201      -5.634  21.302  17.142  1.00  0.62           H  
ATOM   2993  N   PHE A 202      -5.346  17.829  16.617  1.00  0.63           N  
ATOM   2994  CA  PHE A 202      -6.230  16.733  16.973  1.00  0.63           C  
ATOM   2995  C   PHE A 202      -5.505  15.635  17.717  1.00  0.63           C  
ATOM   2996  O   PHE A 202      -6.004  15.148  18.732  1.00  0.63           O  
ATOM   2997  CB  PHE A 202      -6.906  16.104  15.772  1.00  0.63           C  
ATOM   2998  CG  PHE A 202      -7.865  15.043  16.208  1.00  0.63           C  
ATOM   2999  CD1 PHE A 202      -9.090  15.392  16.775  1.00  0.63           C  
ATOM   3000  CD2 PHE A 202      -7.547  13.709  16.084  1.00  0.63           C  
ATOM   3001  CE1 PHE A 202      -9.970  14.413  17.202  1.00  0.63           C  
ATOM   3002  CE2 PHE A 202      -8.418  12.732  16.501  1.00  0.63           C  
ATOM   3003  CZ  PHE A 202      -9.633  13.080  17.064  1.00  0.63           C  
ATOM   3004  H   PHE A 202      -5.092  17.952  15.641  1.00  0.63           H  
ATOM   3005  HA  PHE A 202      -7.008  17.126  17.627  1.00  0.63           H  
ATOM   3006 1HB  PHE A 202      -7.429  16.829  15.205  1.00  0.63           H  
ATOM   3007 2HB  PHE A 202      -6.155  15.654  15.118  1.00  0.63           H  
ATOM   3008  HD1 PHE A 202      -9.347  16.447  16.883  1.00  0.63           H  
ATOM   3009  HD2 PHE A 202      -6.592  13.439  15.655  1.00  0.63           H  
ATOM   3010  HE1 PHE A 202     -10.927  14.692  17.646  1.00  0.63           H  
ATOM   3011  HE2 PHE A 202      -8.145  11.685  16.390  1.00  0.63           H  
ATOM   3012  HZ  PHE A 202     -10.321  12.304  17.398  1.00  0.63           H  
ATOM   3013  N   GLY A 203      -4.358  15.199  17.185  1.00  0.63           N  
ATOM   3014  CA  GLY A 203      -3.596  14.110  17.777  1.00  0.63           C  
ATOM   3015  C   GLY A 203      -3.519  14.294  19.287  1.00  0.63           C  
ATOM   3016  O   GLY A 203      -4.097  13.497  20.031  1.00  0.63           O  
ATOM   3017  H   GLY A 203      -3.970  15.649  16.354  1.00  0.63           H  
ATOM   3018 1HA  GLY A 203      -4.095  13.166  17.553  1.00  0.63           H  
ATOM   3019 2HA  GLY A 203      -2.613  14.049  17.326  1.00  0.63           H  
ATOM   3020  N   PRO A 204      -2.773  15.300  19.766  1.00  0.63           N  
ATOM   3021  CA  PRO A 204      -2.666  15.709  21.151  1.00  0.63           C  
ATOM   3022  C   PRO A 204      -3.990  15.882  21.891  1.00  0.63           C  
ATOM   3023  O   PRO A 204      -4.063  15.476  23.044  1.00  0.63           O  
ATOM   3024  CB  PRO A 204      -1.931  17.038  21.011  1.00  0.63           C  
ATOM   3025  CG  PRO A 204      -1.062  16.837  19.831  1.00  0.63           C  
ATOM   3026  CD  PRO A 204      -1.903  16.059  18.866  1.00  0.63           C  
ATOM   3027  HA  PRO A 204      -2.033  14.990  21.676  1.00  0.63           H  
ATOM   3028 1HB  PRO A 204      -2.646  17.868  20.882  1.00  0.63           H  
ATOM   3029 2HB  PRO A 204      -1.350  17.246  21.885  1.00  0.63           H  
ATOM   3030 1HG  PRO A 204      -0.705  17.788  19.481  1.00  0.63           H  
ATOM   3031 2HG  PRO A 204      -0.174  16.311  20.107  1.00  0.63           H  
ATOM   3032 1HD  PRO A 204      -2.487  16.720  18.231  1.00  0.63           H  
ATOM   3033 2HD  PRO A 204      -1.244  15.407  18.309  1.00  0.63           H  
ATOM   3034  N   ARG A 205      -5.064  16.392  21.276  1.00  0.63           N  
ATOM   3035  CA  ARG A 205      -6.316  16.489  22.042  1.00  0.63           C  
ATOM   3036  C   ARG A 205      -6.908  15.124  22.343  1.00  0.63           C  
ATOM   3037  O   ARG A 205      -7.387  14.856  23.450  1.00  0.63           O  
ATOM   3038  CB  ARG A 205      -7.321  17.303  21.287  1.00  0.63           C  
ATOM   3039  CG  ARG A 205      -6.994  18.703  21.267  1.00  0.63           C  
ATOM   3040  CD  ARG A 205      -7.864  19.461  20.406  1.00  0.63           C  
ATOM   3041  NE  ARG A 205      -7.386  20.780  20.347  1.00  0.63           N  
ATOM   3042  CZ  ARG A 205      -7.699  21.707  21.229  1.00  0.63           C  
ATOM   3043  NH1 ARG A 205      -8.544  21.427  22.196  1.00  0.63           N  
ATOM   3044  NH2 ARG A 205      -7.163  22.883  21.144  1.00  0.63           N  
ATOM   3045  H   ARG A 205      -5.039  16.761  20.319  1.00  0.63           H  
ATOM   3046  HA  ARG A 205      -6.103  16.992  22.985  1.00  0.63           H  
ATOM   3047 1HB  ARG A 205      -7.410  16.942  20.261  1.00  0.63           H  
ATOM   3048 2HB  ARG A 205      -8.283  17.212  21.770  1.00  0.63           H  
ATOM   3049 1HG  ARG A 205      -7.139  19.086  22.276  1.00  0.63           H  
ATOM   3050 2HG  ARG A 205      -5.959  18.851  20.984  1.00  0.63           H  
ATOM   3051 1HD  ARG A 205      -7.862  19.041  19.398  1.00  0.63           H  
ATOM   3052 2HD  ARG A 205      -8.878  19.472  20.809  1.00  0.63           H  
ATOM   3053  HE  ARG A 205      -6.726  21.013  19.615  1.00  0.63           H  
ATOM   3054 1HH1 ARG A 205      -8.944  20.500  22.256  1.00  0.63           H  
ATOM   3055 2HH1 ARG A 205      -8.786  22.129  22.884  1.00  0.63           H  
ATOM   3056 1HH2 ARG A 205      -6.458  23.085  20.406  1.00  0.63           H  
ATOM   3057 2HH2 ARG A 205      -7.421  23.576  21.833  1.00  0.63           H  
ATOM   3058  N   LEU A 206      -6.846  14.235  21.359  1.00  0.64           N  
ATOM   3059  CA  LEU A 206      -7.368  12.899  21.552  1.00  0.64           C  
ATOM   3060  C   LEU A 206      -6.529  12.213  22.595  1.00  0.64           C  
ATOM   3061  O   LEU A 206      -7.044  11.631  23.554  1.00  0.64           O  
ATOM   3062  CB  LEU A 206      -7.343  12.100  20.257  1.00  0.64           C  
ATOM   3063  CG  LEU A 206      -7.856  10.679  20.408  1.00  0.64           C  
ATOM   3064  CD1 LEU A 206      -9.300  10.727  20.871  1.00  0.64           C  
ATOM   3065  CD2 LEU A 206      -7.711   9.936  19.101  1.00  0.64           C  
ATOM   3066  H   LEU A 206      -6.438  14.500  20.458  1.00  0.64           H  
ATOM   3067  HA  LEU A 206      -8.387  12.958  21.921  1.00  0.64           H  
ATOM   3068 1HB  LEU A 206      -7.954  12.614  19.522  1.00  0.64           H  
ATOM   3069 2HB  LEU A 206      -6.320  12.064  19.883  1.00  0.64           H  
ATOM   3070  HG  LEU A 206      -7.285  10.177  21.168  1.00  0.64           H  
ATOM   3071 1HD1 LEU A 206      -9.672   9.710  21.002  1.00  0.64           H  
ATOM   3072 2HD1 LEU A 206      -9.361  11.260  21.821  1.00  0.64           H  
ATOM   3073 3HD1 LEU A 206      -9.904  11.242  20.123  1.00  0.64           H  
ATOM   3074 1HD2 LEU A 206      -8.073   8.915  19.223  1.00  0.64           H  
ATOM   3075 2HD2 LEU A 206      -8.293  10.435  18.339  1.00  0.64           H  
ATOM   3076 3HD2 LEU A 206      -6.663   9.919  18.808  1.00  0.64           H  
ATOM   3077  N   PHE A 207      -5.218  12.315  22.420  1.00  0.65           N  
ATOM   3078  CA  PHE A 207      -4.283  11.709  23.333  1.00  0.65           C  
ATOM   3079  C   PHE A 207      -4.484  12.194  24.755  1.00  0.65           C  
ATOM   3080  O   PHE A 207      -4.554  11.385  25.677  1.00  0.65           O  
ATOM   3081  CB  PHE A 207      -2.853  11.962  22.909  1.00  0.65           C  
ATOM   3082  CG  PHE A 207      -2.006  11.450  23.901  1.00  0.65           C  
ATOM   3083  CD1 PHE A 207      -1.784  10.102  23.970  1.00  0.65           C  
ATOM   3084  CD2 PHE A 207      -1.460  12.293  24.834  1.00  0.65           C  
ATOM   3085  CE1 PHE A 207      -1.031   9.591  24.964  1.00  0.65           C  
ATOM   3086  CE2 PHE A 207      -0.713  11.801  25.818  1.00  0.65           C  
ATOM   3087  CZ  PHE A 207      -0.493  10.434  25.892  1.00  0.65           C  
ATOM   3088  H   PHE A 207      -4.859  12.826  21.613  1.00  0.65           H  
ATOM   3089  HA  PHE A 207      -4.450  10.634  23.333  1.00  0.65           H  
ATOM   3090 1HB  PHE A 207      -2.626  11.484  21.961  1.00  0.65           H  
ATOM   3091 2HB  PHE A 207      -2.675  13.023  22.809  1.00  0.65           H  
ATOM   3092  HD1 PHE A 207      -2.233   9.448  23.227  1.00  0.65           H  
ATOM   3093  HD2 PHE A 207      -1.656  13.366  24.777  1.00  0.65           H  
ATOM   3094  HE1 PHE A 207      -0.858   8.518  25.029  1.00  0.65           H  
ATOM   3095  HE2 PHE A 207      -0.312  12.476  26.550  1.00  0.65           H  
ATOM   3096  HZ  PHE A 207       0.094  10.020  26.675  1.00  0.65           H  
ATOM   3097  N   THR A 208      -4.561  13.509  24.926  1.00  0.67           N  
ATOM   3098  CA  THR A 208      -4.712  14.135  26.221  1.00  0.67           C  
ATOM   3099  C   THR A 208      -5.962  13.592  26.899  1.00  0.67           C  
ATOM   3100  O   THR A 208      -5.928  13.184  28.066  1.00  0.67           O  
ATOM   3101  CB  THR A 208      -4.785  15.666  26.022  1.00  0.67           C  
ATOM   3102  OG1 THR A 208      -3.587  16.113  25.435  1.00  0.67           O  
ATOM   3103  CG2 THR A 208      -4.978  16.434  27.267  1.00  0.67           C  
ATOM   3104  H   THR A 208      -4.497  14.116  24.119  1.00  0.67           H  
ATOM   3105  HA  THR A 208      -3.844  13.893  26.831  1.00  0.67           H  
ATOM   3106  HB  THR A 208      -5.610  15.883  25.346  1.00  0.67           H  
ATOM   3107  HG1 THR A 208      -3.536  15.763  24.534  1.00  0.67           H  
ATOM   3108 1HG2 THR A 208      -5.010  17.492  27.036  1.00  0.67           H  
ATOM   3109 2HG2 THR A 208      -5.899  16.140  27.716  1.00  0.67           H  
ATOM   3110 3HG2 THR A 208      -4.158  16.252  27.919  1.00  0.67           H  
ATOM   3111  N   ALA A 209      -7.067  13.515  26.169  1.00  0.70           N  
ATOM   3112  CA  ALA A 209      -8.250  12.981  26.803  1.00  0.70           C  
ATOM   3113  C   ALA A 209      -8.016  11.545  27.287  1.00  0.70           C  
ATOM   3114  O   ALA A 209      -8.275  11.225  28.458  1.00  0.70           O  
ATOM   3115  CB  ALA A 209      -9.411  13.003  25.824  1.00  0.70           C  
ATOM   3116  H   ALA A 209      -7.097  13.849  25.203  1.00  0.70           H  
ATOM   3117  HA  ALA A 209      -8.477  13.603  27.659  1.00  0.70           H  
ATOM   3118 1HB  ALA A 209     -10.303  12.619  26.307  1.00  0.70           H  
ATOM   3119 2HB  ALA A 209      -9.582  14.024  25.500  1.00  0.70           H  
ATOM   3120 3HB  ALA A 209      -9.168  12.384  24.960  1.00  0.70           H  
ATOM   3121  N   LEU A 210      -7.409  10.720  26.423  1.00  0.72           N  
ATOM   3122  CA  LEU A 210      -7.161   9.305  26.697  1.00  0.72           C  
ATOM   3123  C   LEU A 210      -6.115   9.064  27.780  1.00  0.72           C  
ATOM   3124  O   LEU A 210      -6.150   8.051  28.480  1.00  0.72           O  
ATOM   3125  CB  LEU A 210      -6.727   8.611  25.403  1.00  0.72           C  
ATOM   3126  CG  LEU A 210      -7.816   8.528  24.314  1.00  0.72           C  
ATOM   3127  CD1 LEU A 210      -7.213   7.948  23.060  1.00  0.72           C  
ATOM   3128  CD2 LEU A 210      -8.971   7.697  24.814  1.00  0.72           C  
ATOM   3129  H   LEU A 210      -7.164  11.075  25.495  1.00  0.72           H  
ATOM   3130  HA  LEU A 210      -8.098   8.861  27.027  1.00  0.72           H  
ATOM   3131 1HB  LEU A 210      -5.883   9.163  24.987  1.00  0.72           H  
ATOM   3132 2HB  LEU A 210      -6.399   7.601  25.638  1.00  0.72           H  
ATOM   3133  HG  LEU A 210      -8.175   9.527  24.082  1.00  0.72           H  
ATOM   3134 1HD1 LEU A 210      -7.967   7.903  22.276  1.00  0.72           H  
ATOM   3135 2HD1 LEU A 210      -6.404   8.584  22.750  1.00  0.72           H  
ATOM   3136 3HD1 LEU A 210      -6.837   6.948  23.262  1.00  0.72           H  
ATOM   3137 1HD2 LEU A 210      -9.741   7.647  24.044  1.00  0.72           H  
ATOM   3138 2HD2 LEU A 210      -8.624   6.690  25.047  1.00  0.72           H  
ATOM   3139 3HD2 LEU A 210      -9.384   8.156  25.713  1.00  0.72           H  
ATOM   3140  N   ALA A 211      -5.200  10.014  27.932  1.00  0.74           N  
ATOM   3141  CA  ALA A 211      -4.093   9.942  28.873  1.00  0.74           C  
ATOM   3142  C   ALA A 211      -4.505  10.254  30.305  1.00  0.74           C  
ATOM   3143  O   ALA A 211      -3.686  10.138  31.221  1.00  0.74           O  
ATOM   3144  CB  ALA A 211      -3.019  10.900  28.441  1.00  0.74           C  
ATOM   3145  H   ALA A 211      -5.232  10.813  27.301  1.00  0.74           H  
ATOM   3146  HA  ALA A 211      -3.699   8.928  28.852  1.00  0.74           H  
ATOM   3147 1HB  ALA A 211      -2.176  10.842  29.103  1.00  0.74           H  
ATOM   3148 2HB  ALA A 211      -2.726  10.641  27.446  1.00  0.74           H  
ATOM   3149 3HB  ALA A 211      -3.422  11.888  28.444  1.00  0.74           H  
ATOM   3150  N   GLY A 212      -5.765  10.638  30.517  1.00  0.76           N  
ATOM   3151  CA  GLY A 212      -6.222  10.915  31.868  1.00  0.76           C  
ATOM   3152  C   GLY A 212      -6.776  12.312  32.107  1.00  0.76           C  
ATOM   3153  O   GLY A 212      -7.192  12.610  33.227  1.00  0.76           O  
ATOM   3154  H   GLY A 212      -6.425  10.723  29.739  1.00  0.76           H  
ATOM   3155 1HA  GLY A 212      -6.994  10.189  32.119  1.00  0.76           H  
ATOM   3156 2HA  GLY A 212      -5.406  10.734  32.562  1.00  0.76           H  
ATOM   3157  N   TRP A 213      -6.801  13.174  31.091  1.00  0.78           N  
ATOM   3158  CA  TRP A 213      -7.387  14.496  31.300  1.00  0.78           C  
ATOM   3159  C   TRP A 213      -8.896  14.486  31.048  1.00  0.78           C  
ATOM   3160  O   TRP A 213      -9.627  15.329  31.564  1.00  0.78           O  
ATOM   3161  CB  TRP A 213      -6.746  15.527  30.395  1.00  0.78           C  
ATOM   3162  CG  TRP A 213      -5.354  16.042  30.820  1.00  0.78           C  
ATOM   3163  CD1 TRP A 213      -5.127  17.142  31.568  1.00  0.78           C  
ATOM   3164  CD2 TRP A 213      -4.030  15.512  30.529  1.00  0.78           C  
ATOM   3165  NE1 TRP A 213      -3.784  17.323  31.739  1.00  0.78           N  
ATOM   3166  CE2 TRP A 213      -3.116  16.368  31.108  1.00  0.78           C  
ATOM   3167  CE3 TRP A 213      -3.557  14.420  29.837  1.00  0.78           C  
ATOM   3168  CZ2 TRP A 213      -1.772  16.176  31.001  1.00  0.78           C  
ATOM   3169  CZ3 TRP A 213      -2.199  14.239  29.730  1.00  0.78           C  
ATOM   3170  CH2 TRP A 213      -1.344  15.106  30.300  1.00  0.78           C  
ATOM   3171  H   TRP A 213      -6.440  12.938  30.164  1.00  0.78           H  
ATOM   3172  HA  TRP A 213      -7.212  14.798  32.334  1.00  0.78           H  
ATOM   3173 1HB  TRP A 213      -6.662  15.084  29.432  1.00  0.78           H  
ATOM   3174 2HB  TRP A 213      -7.412  16.370  30.290  1.00  0.78           H  
ATOM   3175  HD1 TRP A 213      -5.889  17.788  31.981  1.00  0.78           H  
ATOM   3176  HE1 TRP A 213      -3.303  18.031  32.260  1.00  0.78           H  
ATOM   3177  HE3 TRP A 213      -4.227  13.737  29.396  1.00  0.78           H  
ATOM   3178  HZ2 TRP A 213      -1.057  16.850  31.453  1.00  0.78           H  
ATOM   3179  HZ3 TRP A 213      -1.828  13.384  29.175  1.00  0.78           H  
ATOM   3180  HH2 TRP A 213      -0.288  14.946  30.205  1.00  0.78           H  
ATOM   3181  N   GLY A 214      -9.371  13.531  30.245  1.00  0.79           N  
ATOM   3182  CA  GLY A 214     -10.778  13.453  29.894  1.00  0.79           C  
ATOM   3183  C   GLY A 214     -11.153  14.341  28.708  1.00  0.79           C  
ATOM   3184  O   GLY A 214     -10.355  15.149  28.217  1.00  0.79           O  
ATOM   3185  H   GLY A 214      -8.756  12.827  29.844  1.00  0.79           H  
ATOM   3186 1HA  GLY A 214     -11.022  12.418  29.655  1.00  0.79           H  
ATOM   3187 2HA  GLY A 214     -11.380  13.726  30.759  1.00  0.79           H  
ATOM   3188  N   SER A 215     -12.419  14.226  28.305  1.00  0.81           N  
ATOM   3189  CA  SER A 215     -13.012  14.941  27.171  1.00  0.81           C  
ATOM   3190  C   SER A 215     -13.051  16.454  27.355  1.00  0.81           C  
ATOM   3191  O   SER A 215     -13.247  17.200  26.396  1.00  0.81           O  
ATOM   3192  CB  SER A 215     -14.418  14.431  26.925  1.00  0.81           C  
ATOM   3193  OG  SER A 215     -15.259  14.735  28.005  1.00  0.81           O  
ATOM   3194  H   SER A 215     -13.003  13.561  28.793  1.00  0.81           H  
ATOM   3195  HA  SER A 215     -12.409  14.725  26.289  1.00  0.81           H  
ATOM   3196 1HB  SER A 215     -14.812  14.886  26.015  1.00  0.81           H  
ATOM   3197 2HB  SER A 215     -14.394  13.354  26.769  1.00  0.81           H  
ATOM   3198  HG  SER A 215     -15.208  15.688  28.122  1.00  0.81           H  
ATOM   3199  N   GLU A 216     -12.808  16.915  28.581  1.00  0.85           N  
ATOM   3200  CA  GLU A 216     -12.820  18.335  28.896  1.00  0.85           C  
ATOM   3201  C   GLU A 216     -11.800  19.095  28.049  1.00  0.85           C  
ATOM   3202  O   GLU A 216     -12.001  20.276  27.766  1.00  0.85           O  
ATOM   3203  CB  GLU A 216     -12.548  18.574  30.385  1.00  0.85           C  
ATOM   3204  CG  GLU A 216     -13.682  18.123  31.307  1.00  0.85           C  
ATOM   3205  CD  GLU A 216     -13.432  18.402  32.785  1.00  0.85           C  
ATOM   3206  OE1 GLU A 216     -12.391  18.916  33.120  1.00  0.85           O  
ATOM   3207  OE2 GLU A 216     -14.297  18.094  33.572  1.00  0.85           O  
ATOM   3208  H   GLU A 216     -12.624  16.250  29.318  1.00  0.85           H  
ATOM   3209  HA  GLU A 216     -13.812  18.724  28.671  1.00  0.85           H  
ATOM   3210 1HB  GLU A 216     -11.651  18.029  30.677  1.00  0.85           H  
ATOM   3211 2HB  GLU A 216     -12.361  19.634  30.559  1.00  0.85           H  
ATOM   3212 1HG  GLU A 216     -14.597  18.631  31.003  1.00  0.85           H  
ATOM   3213 2HG  GLU A 216     -13.831  17.053  31.166  1.00  0.85           H  
ATOM   3214  N   VAL A 217     -10.730  18.421  27.608  1.00  0.90           N  
ATOM   3215  CA  VAL A 217      -9.705  19.055  26.778  1.00  0.90           C  
ATOM   3216  C   VAL A 217     -10.266  19.653  25.481  1.00  0.90           C  
ATOM   3217  O   VAL A 217      -9.677  20.565  24.899  1.00  0.90           O  
ATOM   3218  CB  VAL A 217      -8.585  18.057  26.442  1.00  0.90           C  
ATOM   3219  CG1 VAL A 217      -9.052  16.979  25.502  1.00  0.90           C  
ATOM   3220  CG2 VAL A 217      -7.461  18.811  25.788  1.00  0.90           C  
ATOM   3221  H   VAL A 217     -10.627  17.431  27.852  1.00  0.90           H  
ATOM   3222  HA  VAL A 217      -9.261  19.864  27.352  1.00  0.90           H  
ATOM   3223  HB  VAL A 217      -8.248  17.573  27.363  1.00  0.90           H  
ATOM   3224 1HG1 VAL A 217      -8.228  16.300  25.303  1.00  0.90           H  
ATOM   3225 2HG1 VAL A 217      -9.873  16.429  25.961  1.00  0.90           H  
ATOM   3226 3HG1 VAL A 217      -9.378  17.417  24.569  1.00  0.90           H  
ATOM   3227 1HG2 VAL A 217      -6.662  18.129  25.544  1.00  0.90           H  
ATOM   3228 2HG2 VAL A 217      -7.829  19.273  24.872  1.00  0.90           H  
ATOM   3229 3HG2 VAL A 217      -7.094  19.582  26.460  1.00  0.90           H  
ATOM   3230  N   PHE A 218     -11.394  19.123  25.014  1.00  0.97           N  
ATOM   3231  CA  PHE A 218     -12.031  19.576  23.794  1.00  0.97           C  
ATOM   3232  C   PHE A 218     -13.067  20.692  24.037  1.00  0.97           C  
ATOM   3233  O   PHE A 218     -13.505  21.365  23.094  1.00  0.97           O  
ATOM   3234  CB  PHE A 218     -12.765  18.376  23.164  1.00  0.97           C  
ATOM   3235  CG  PHE A 218     -11.890  17.244  22.571  1.00  0.97           C  
ATOM   3236  CD1 PHE A 218     -11.595  16.097  23.300  1.00  0.97           C  
ATOM   3237  CD2 PHE A 218     -11.431  17.305  21.263  1.00  0.97           C  
ATOM   3238  CE1 PHE A 218     -10.847  15.067  22.734  1.00  0.97           C  
ATOM   3239  CE2 PHE A 218     -10.702  16.288  20.699  1.00  0.97           C  
ATOM   3240  CZ  PHE A 218     -10.407  15.171  21.430  1.00  0.97           C  
ATOM   3241  H   PHE A 218     -11.856  18.384  25.543  1.00  0.97           H  
ATOM   3242  HA  PHE A 218     -11.260  19.944  23.122  1.00  0.97           H  
ATOM   3243 1HB  PHE A 218     -13.406  17.932  23.924  1.00  0.97           H  
ATOM   3244 2HB  PHE A 218     -13.417  18.732  22.383  1.00  0.97           H  
ATOM   3245  HD1 PHE A 218     -11.954  16.016  24.323  1.00  0.97           H  
ATOM   3246  HD2 PHE A 218     -11.663  18.153  20.678  1.00  0.97           H  
ATOM   3247  HE1 PHE A 218     -10.616  14.178  23.314  1.00  0.97           H  
ATOM   3248  HE2 PHE A 218     -10.360  16.367  19.667  1.00  0.97           H  
ATOM   3249  HZ  PHE A 218      -9.834  14.374  20.975  1.00  0.97           H  
ATOM   3250  N   THR A 219     -13.438  20.908  25.309  1.00  1.03           N  
ATOM   3251  CA  THR A 219     -14.567  21.772  25.655  1.00  1.03           C  
ATOM   3252  C   THR A 219     -14.229  23.214  26.022  1.00  1.03           C  
ATOM   3253  O   THR A 219     -15.137  24.047  26.157  1.00  1.03           O  
ATOM   3254  CB  THR A 219     -15.361  21.189  26.831  1.00  1.03           C  
ATOM   3255  OG1 THR A 219     -14.554  21.188  28.015  1.00  1.03           O  
ATOM   3256  CG2 THR A 219     -15.768  19.758  26.507  1.00  1.03           C  
ATOM   3257  H   THR A 219     -12.959  20.431  26.069  1.00  1.03           H  
ATOM   3258  HA  THR A 219     -15.238  21.760  24.821  1.00  1.03           H  
ATOM   3259  HB  THR A 219     -16.255  21.788  27.004  1.00  1.03           H  
ATOM   3260  HG1 THR A 219     -13.631  20.938  27.792  1.00  1.03           H  
ATOM   3261 1HG2 THR A 219     -16.330  19.339  27.340  1.00  1.03           H  
ATOM   3262 2HG2 THR A 219     -16.386  19.752  25.608  1.00  1.03           H  
ATOM   3263 3HG2 THR A 219     -14.876  19.162  26.336  1.00  1.03           H  
ATOM   3264  N   THR A 220     -12.947  23.524  26.180  1.00  1.08           N  
ATOM   3265  CA  THR A 220     -12.570  24.836  26.697  1.00  1.08           C  
ATOM   3266  C   THR A 220     -13.235  26.010  25.974  1.00  1.08           C  
ATOM   3267  O   THR A 220     -13.317  26.093  24.737  1.00  1.08           O  
ATOM   3268  CB  THR A 220     -11.026  25.016  26.721  1.00  1.08           C  
ATOM   3269  OG1 THR A 220     -10.439  24.009  27.575  1.00  1.08           O  
ATOM   3270  CG2 THR A 220     -10.626  26.400  27.232  1.00  1.08           C  
ATOM   3271  H   THR A 220     -12.245  22.818  26.003  1.00  1.08           H  
ATOM   3272  HA  THR A 220     -12.897  24.877  27.737  1.00  1.08           H  
ATOM   3273  HB  THR A 220     -10.634  24.891  25.711  1.00  1.08           H  
ATOM   3274  HG1 THR A 220      -9.560  24.267  27.849  1.00  1.08           H  
ATOM   3275 1HG2 THR A 220      -9.539  26.485  27.236  1.00  1.08           H  
ATOM   3276 2HG2 THR A 220     -11.042  27.168  26.582  1.00  1.08           H  
ATOM   3277 3HG2 THR A 220     -11.000  26.538  28.243  1.00  1.08           H  
ATOM   3278  N   GLY A 221     -13.808  26.881  26.806  1.00  1.10           N  
ATOM   3279  CA  GLY A 221     -14.482  28.117  26.430  1.00  1.10           C  
ATOM   3280  C   GLY A 221     -15.833  27.911  25.753  1.00  1.10           C  
ATOM   3281  O   GLY A 221     -16.884  28.250  26.303  1.00  1.10           O  
ATOM   3282  H   GLY A 221     -13.731  26.683  27.793  1.00  1.10           H  
ATOM   3283 1HA  GLY A 221     -14.620  28.729  27.321  1.00  1.10           H  
ATOM   3284 2HA  GLY A 221     -13.833  28.684  25.764  1.00  1.10           H  
ATOM   3285  N   GLN A 222     -15.767  27.423  24.523  1.00  1.07           N  
ATOM   3286  CA  GLN A 222     -16.918  27.215  23.657  1.00  1.07           C  
ATOM   3287  C   GLN A 222     -16.799  25.941  22.829  1.00  1.07           C  
ATOM   3288  O   GLN A 222     -17.095  25.976  21.636  1.00  1.07           O  
ATOM   3289  CB  GLN A 222     -17.074  28.417  22.710  1.00  1.07           C  
ATOM   3290  CG  GLN A 222     -17.374  29.765  23.396  1.00  1.07           C  
ATOM   3291  CD  GLN A 222     -17.382  30.948  22.449  1.00  1.07           C  
ATOM   3292  OE1 GLN A 222     -16.334  31.308  21.883  1.00  1.07           O  
ATOM   3293  NE2 GLN A 222     -18.551  31.557  22.266  1.00  1.07           N  
ATOM   3294  H   GLN A 222     -14.843  27.142  24.203  1.00  1.07           H  
ATOM   3295  HA  GLN A 222     -17.807  27.129  24.280  1.00  1.07           H  
ATOM   3296 1HB  GLN A 222     -16.164  28.533  22.125  1.00  1.07           H  
ATOM   3297 2HB  GLN A 222     -17.885  28.217  22.010  1.00  1.07           H  
ATOM   3298 1HG  GLN A 222     -18.350  29.702  23.878  1.00  1.07           H  
ATOM   3299 2HG  GLN A 222     -16.613  29.971  24.137  1.00  1.07           H  
ATOM   3300 1HE2 GLN A 222     -18.619  32.343  21.653  1.00  1.07           H  
ATOM   3301 2HE2 GLN A 222     -19.367  31.227  22.748  1.00  1.07           H  
ATOM   3302  N   ASN A 223     -16.341  24.823  23.406  1.00  1.00           N  
ATOM   3303  CA  ASN A 223     -16.086  23.632  22.577  1.00  1.00           C  
ATOM   3304  C   ASN A 223     -15.097  23.968  21.477  1.00  1.00           C  
ATOM   3305  O   ASN A 223     -15.213  23.522  20.331  1.00  1.00           O  
ATOM   3306  CB  ASN A 223     -17.360  23.010  22.026  1.00  1.00           C  
ATOM   3307  CG  ASN A 223     -18.217  22.413  23.104  1.00  1.00           C  
ATOM   3308  OD1 ASN A 223     -17.724  21.609  23.901  1.00  1.00           O  
ATOM   3309  ND2 ASN A 223     -19.473  22.784  23.145  1.00  1.00           N  
ATOM   3310  H   ASN A 223     -16.116  24.785  24.403  1.00  1.00           H  
ATOM   3311  HA  ASN A 223     -15.599  22.891  23.171  1.00  1.00           H  
ATOM   3312 1HB  ASN A 223     -17.946  23.730  21.469  1.00  1.00           H  
ATOM   3313 2HB  ASN A 223     -17.083  22.217  21.329  1.00  1.00           H  
ATOM   3314 1HD2 ASN A 223     -20.084  22.412  23.845  1.00  1.00           H  
ATOM   3315 2HD2 ASN A 223     -19.822  23.438  22.474  1.00  1.00           H  
ATOM   3316  N   TRP A 224     -14.080  24.724  21.875  1.00  0.91           N  
ATOM   3317  CA  TRP A 224     -13.013  25.218  21.037  1.00  0.91           C  
ATOM   3318  C   TRP A 224     -12.448  24.261  20.028  1.00  0.91           C  
ATOM   3319  O   TRP A 224     -12.104  24.693  18.938  1.00  0.91           O  
ATOM   3320  CB  TRP A 224     -11.880  25.669  21.930  1.00  0.91           C  
ATOM   3321  CG  TRP A 224     -10.642  26.095  21.273  1.00  0.91           C  
ATOM   3322  CD1 TRP A 224      -9.516  25.356  21.183  1.00  0.91           C  
ATOM   3323  CD2 TRP A 224     -10.331  27.368  20.695  1.00  0.91           C  
ATOM   3324  NE1 TRP A 224      -8.519  26.084  20.603  1.00  0.91           N  
ATOM   3325  CE2 TRP A 224      -8.998  27.312  20.294  1.00  0.91           C  
ATOM   3326  CE3 TRP A 224     -11.046  28.543  20.517  1.00  0.91           C  
ATOM   3327  CZ2 TRP A 224      -8.373  28.370  19.728  1.00  0.91           C  
ATOM   3328  CZ3 TRP A 224     -10.404  29.606  19.945  1.00  0.91           C  
ATOM   3329  CH2 TRP A 224      -9.094  29.513  19.554  1.00  0.91           C  
ATOM   3330  H   TRP A 224     -14.038  25.013  22.855  1.00  0.91           H  
ATOM   3331  HA  TRP A 224     -13.400  26.083  20.498  1.00  0.91           H  
ATOM   3332 1HB  TRP A 224     -12.224  26.511  22.526  1.00  0.91           H  
ATOM   3333 2HB  TRP A 224     -11.636  24.867  22.631  1.00  0.91           H  
ATOM   3334  HD1 TRP A 224      -9.423  24.345  21.560  1.00  0.91           H  
ATOM   3335  HE1 TRP A 224      -7.544  25.783  20.461  1.00  0.91           H  
ATOM   3336  HE3 TRP A 224     -12.086  28.621  20.836  1.00  0.91           H  
ATOM   3337  HZ2 TRP A 224      -7.336  28.325  19.432  1.00  0.91           H  
ATOM   3338  HZ3 TRP A 224     -10.956  30.528  19.823  1.00  0.91           H  
ATOM   3339  HH2 TRP A 224      -8.607  30.364  19.110  1.00  0.91           H  
ATOM   3340  N   TRP A 225     -12.293  22.981  20.363  1.00  0.83           N  
ATOM   3341  CA  TRP A 225     -11.581  22.064  19.476  1.00  0.83           C  
ATOM   3342  C   TRP A 225     -11.952  22.165  17.994  1.00  0.83           C  
ATOM   3343  O   TRP A 225     -11.120  21.880  17.140  1.00  0.83           O  
ATOM   3344  CB  TRP A 225     -11.845  20.633  19.873  1.00  0.83           C  
ATOM   3345  CG  TRP A 225     -13.214  20.130  19.484  1.00  0.83           C  
ATOM   3346  CD1 TRP A 225     -14.391  20.206  20.166  1.00  0.83           C  
ATOM   3347  CD2 TRP A 225     -13.504  19.401  18.270  1.00  0.83           C  
ATOM   3348  NE1 TRP A 225     -15.392  19.597  19.448  1.00  0.83           N  
ATOM   3349  CE2 TRP A 225     -14.863  19.102  18.285  1.00  0.83           C  
ATOM   3350  CE3 TRP A 225     -12.720  18.989  17.184  1.00  0.83           C  
ATOM   3351  CZ2 TRP A 225     -15.470  18.413  17.249  1.00  0.83           C  
ATOM   3352  CZ3 TRP A 225     -13.322  18.301  16.145  1.00  0.83           C  
ATOM   3353  CH2 TRP A 225     -14.664  18.021  16.175  1.00  0.83           C  
ATOM   3354  H   TRP A 225     -12.655  22.626  21.254  1.00  0.83           H  
ATOM   3355  HA  TRP A 225     -10.515  22.270  19.573  1.00  0.83           H  
ATOM   3356 1HB  TRP A 225     -11.096  19.993  19.410  1.00  0.83           H  
ATOM   3357 2HB  TRP A 225     -11.743  20.546  20.943  1.00  0.83           H  
ATOM   3358  HD1 TRP A 225     -14.530  20.682  21.121  1.00  0.83           H  
ATOM   3359  HE1 TRP A 225     -16.355  19.525  19.734  1.00  0.83           H  
ATOM   3360  HE3 TRP A 225     -11.659  19.217  17.164  1.00  0.83           H  
ATOM   3361  HZ2 TRP A 225     -16.535  18.178  17.256  1.00  0.83           H  
ATOM   3362  HZ3 TRP A 225     -12.705  17.988  15.303  1.00  0.83           H  
ATOM   3363  HH2 TRP A 225     -15.112  17.477  15.342  1.00  0.83           H  
ATOM   3364  N   TRP A 226     -13.196  22.514  17.651  1.00  0.76           N  
ATOM   3365  CA  TRP A 226     -13.508  22.544  16.221  1.00  0.76           C  
ATOM   3366  C   TRP A 226     -12.669  23.587  15.479  1.00  0.76           C  
ATOM   3367  O   TRP A 226     -12.322  23.405  14.311  1.00  0.76           O  
ATOM   3368  CB  TRP A 226     -14.990  22.830  15.959  1.00  0.76           C  
ATOM   3369  CG  TRP A 226     -15.451  24.252  16.304  1.00  0.76           C  
ATOM   3370  CD1 TRP A 226     -15.989  24.683  17.473  1.00  0.76           C  
ATOM   3371  CD2 TRP A 226     -15.419  25.412  15.432  1.00  0.76           C  
ATOM   3372  NE1 TRP A 226     -16.283  26.027  17.400  1.00  0.76           N  
ATOM   3373  CE2 TRP A 226     -15.937  26.488  16.160  1.00  0.76           C  
ATOM   3374  CE3 TRP A 226     -15.003  25.613  14.126  1.00  0.76           C  
ATOM   3375  CZ2 TRP A 226     -16.039  27.763  15.612  1.00  0.76           C  
ATOM   3376  CZ3 TRP A 226     -15.103  26.870  13.574  1.00  0.76           C  
ATOM   3377  CH2 TRP A 226     -15.605  27.927  14.296  1.00  0.76           C  
ATOM   3378  H   TRP A 226     -13.875  22.770  18.374  1.00  0.76           H  
ATOM   3379  HA  TRP A 226     -13.276  21.566  15.802  1.00  0.76           H  
ATOM   3380 1HB  TRP A 226     -15.210  22.646  14.908  1.00  0.76           H  
ATOM   3381 2HB  TRP A 226     -15.589  22.131  16.545  1.00  0.76           H  
ATOM   3382  HD1 TRP A 226     -16.166  24.064  18.330  1.00  0.76           H  
ATOM   3383  HE1 TRP A 226     -16.694  26.572  18.148  1.00  0.76           H  
ATOM   3384  HE3 TRP A 226     -14.609  24.787  13.560  1.00  0.76           H  
ATOM   3385  HZ2 TRP A 226     -16.438  28.609  16.171  1.00  0.76           H  
ATOM   3386  HZ3 TRP A 226     -14.773  26.999  12.546  1.00  0.76           H  
ATOM   3387  HH2 TRP A 226     -15.668  28.911  13.827  1.00  0.76           H  
ATOM   3388  N   VAL A 227     -12.285  24.649  16.185  1.00  0.71           N  
ATOM   3389  CA  VAL A 227     -11.587  25.783  15.612  1.00  0.71           C  
ATOM   3390  C   VAL A 227     -10.307  25.348  14.868  1.00  0.71           C  
ATOM   3391  O   VAL A 227     -10.248  25.531  13.652  1.00  0.71           O  
ATOM   3392  CB  VAL A 227     -11.362  26.880  16.700  1.00  0.71           C  
ATOM   3393  CG1 VAL A 227     -10.508  27.934  16.183  1.00  0.71           C  
ATOM   3394  CG2 VAL A 227     -12.679  27.457  17.105  1.00  0.71           C  
ATOM   3395  H   VAL A 227     -12.513  24.677  17.173  1.00  0.71           H  
ATOM   3396  HA  VAL A 227     -12.248  26.238  14.877  1.00  0.71           H  
ATOM   3397  HB  VAL A 227     -10.909  26.467  17.574  1.00  0.71           H  
ATOM   3398 1HG1 VAL A 227     -10.362  28.698  16.939  1.00  0.71           H  
ATOM   3399 2HG1 VAL A 227      -9.589  27.518  15.921  1.00  0.71           H  
ATOM   3400 3HG1 VAL A 227     -10.980  28.349  15.324  1.00  0.71           H  
ATOM   3401 1HG2 VAL A 227     -12.519  28.218  17.860  1.00  0.71           H  
ATOM   3402 2HG2 VAL A 227     -13.160  27.903  16.239  1.00  0.71           H  
ATOM   3403 3HG2 VAL A 227     -13.305  26.664  17.513  1.00  0.71           H  
ATOM   3404  N   PRO A 228      -9.310  24.687  15.501  1.00  0.67           N  
ATOM   3405  CA  PRO A 228      -8.103  24.155  14.883  1.00  0.67           C  
ATOM   3406  C   PRO A 228      -8.289  23.000  13.913  1.00  0.67           C  
ATOM   3407  O   PRO A 228      -7.316  22.538  13.322  1.00  0.67           O  
ATOM   3408  CB  PRO A 228      -7.285  23.716  16.071  1.00  0.67           C  
ATOM   3409  CG  PRO A 228      -8.252  23.456  17.157  1.00  0.67           C  
ATOM   3410  CD  PRO A 228      -9.287  24.513  16.977  1.00  0.67           C  
ATOM   3411  HA  PRO A 228      -7.582  24.960  14.360  1.00  0.67           H  
ATOM   3412 1HB  PRO A 228      -6.710  22.854  15.783  1.00  0.67           H  
ATOM   3413 2HB  PRO A 228      -6.596  24.497  16.327  1.00  0.67           H  
ATOM   3414 1HG  PRO A 228      -8.665  22.441  17.061  1.00  0.67           H  
ATOM   3415 2HG  PRO A 228      -7.755  23.510  18.135  1.00  0.67           H  
ATOM   3416 1HD  PRO A 228     -10.188  24.172  17.393  1.00  0.67           H  
ATOM   3417 2HD  PRO A 228      -8.930  25.427  17.464  1.00  0.67           H  
ATOM   3418  N   ILE A 229      -9.477  22.433  13.821  1.00  0.65           N  
ATOM   3419  CA  ILE A 229      -9.641  21.336  12.893  1.00  0.65           C  
ATOM   3420  C   ILE A 229     -10.222  21.864  11.593  1.00  0.65           C  
ATOM   3421  O   ILE A 229      -9.782  21.510  10.499  1.00  0.65           O  
ATOM   3422  CB  ILE A 229     -10.506  20.240  13.497  1.00  0.65           C  
ATOM   3423  CG1 ILE A 229      -9.855  19.786  14.805  1.00  0.65           C  
ATOM   3424  CG2 ILE A 229     -10.668  19.090  12.526  1.00  0.65           C  
ATOM   3425  CD1 ILE A 229      -8.433  19.331  14.660  1.00  0.65           C  
ATOM   3426  H   ILE A 229     -10.294  22.789  14.310  1.00  0.65           H  
ATOM   3427  HA  ILE A 229      -8.668  20.904  12.678  1.00  0.65           H  
ATOM   3428  HB  ILE A 229     -11.488  20.654  13.747  1.00  0.65           H  
ATOM   3429 1HG1 ILE A 229      -9.876  20.608  15.507  1.00  0.65           H  
ATOM   3430 2HG1 ILE A 229     -10.426  18.964  15.211  1.00  0.65           H  
ATOM   3431 1HG2 ILE A 229     -11.290  18.318  12.976  1.00  0.65           H  
ATOM   3432 2HG2 ILE A 229     -11.142  19.455  11.614  1.00  0.65           H  
ATOM   3433 3HG2 ILE A 229      -9.688  18.676  12.286  1.00  0.65           H  
ATOM   3434 1HD1 ILE A 229      -8.055  19.032  15.634  1.00  0.65           H  
ATOM   3435 2HD1 ILE A 229      -8.387  18.491  13.968  1.00  0.65           H  
ATOM   3436 3HD1 ILE A 229      -7.826  20.139  14.277  1.00  0.65           H  
ATOM   3437  N   VAL A 230     -11.216  22.726  11.734  1.00  0.63           N  
ATOM   3438  CA  VAL A 230     -11.915  23.327  10.620  1.00  0.63           C  
ATOM   3439  C   VAL A 230     -11.226  24.559  10.059  1.00  0.63           C  
ATOM   3440  O   VAL A 230     -11.051  24.685   8.839  1.00  0.63           O  
ATOM   3441  CB  VAL A 230     -13.305  23.766  11.077  1.00  0.63           C  
ATOM   3442  CG1 VAL A 230     -14.009  24.506   9.960  1.00  0.63           C  
ATOM   3443  CG2 VAL A 230     -14.092  22.553  11.545  1.00  0.63           C  
ATOM   3444  H   VAL A 230     -11.523  22.969  12.674  1.00  0.63           H  
ATOM   3445  HA  VAL A 230     -12.005  22.580   9.830  1.00  0.63           H  
ATOM   3446  HB  VAL A 230     -13.191  24.462  11.902  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 230     -14.987  24.840  10.305  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 230     -13.413  25.365   9.679  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 230     -14.131  23.848   9.101  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 230     -15.075  22.868  11.892  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 230     -14.204  21.852  10.719  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 230     -13.553  22.071  12.365  1.00  0.63           H  
ATOM   3453  N   SER A 231     -10.824  25.477  10.943  1.00  0.61           N  
ATOM   3454  CA  SER A 231     -10.313  26.738  10.469  1.00  0.61           C  
ATOM   3455  C   SER A 231      -9.126  26.595   9.534  1.00  0.61           C  
ATOM   3456  O   SER A 231      -9.149  27.243   8.497  1.00  0.61           O  
ATOM   3457  CB  SER A 231      -9.995  27.710  11.584  1.00  0.61           C  
ATOM   3458  OG  SER A 231      -9.577  28.908  11.013  1.00  0.61           O  
ATOM   3459  H   SER A 231     -10.899  25.328  11.948  1.00  0.61           H  
ATOM   3460  HA  SER A 231     -11.104  27.207   9.887  1.00  0.61           H  
ATOM   3461 1HB  SER A 231     -10.861  27.865  12.193  1.00  0.61           H  
ATOM   3462 2HB  SER A 231      -9.230  27.366  12.238  1.00  0.61           H  
ATOM   3463  HG  SER A 231      -9.598  29.582  11.716  1.00  0.61           H  
ATOM   3464  N   PRO A 232      -8.063  25.808   9.836  1.00  0.60           N  
ATOM   3465  CA  PRO A 232      -6.911  25.618   8.980  1.00  0.60           C  
ATOM   3466  C   PRO A 232      -7.257  25.035   7.615  1.00  0.60           C  
ATOM   3467  O   PRO A 232      -6.495  25.171   6.660  1.00  0.60           O  
ATOM   3468  CB  PRO A 232      -6.049  24.643   9.776  1.00  0.60           C  
ATOM   3469  CG  PRO A 232      -6.472  24.817  11.180  1.00  0.60           C  
ATOM   3470  CD  PRO A 232      -7.955  25.032  11.094  1.00  0.60           C  
ATOM   3471  HA  PRO A 232      -6.408  26.585   8.868  1.00  0.60           H  
ATOM   3472 1HB  PRO A 232      -6.219  23.631   9.391  1.00  0.60           H  
ATOM   3473 2HB  PRO A 232      -4.979  24.874   9.625  1.00  0.60           H  
ATOM   3474 1HG  PRO A 232      -6.181  23.943  11.765  1.00  0.60           H  
ATOM   3475 2HG  PRO A 232      -5.955  25.675  11.635  1.00  0.60           H  
ATOM   3476 1HD  PRO A 232      -8.447  24.061  10.990  1.00  0.60           H  
ATOM   3477 2HD  PRO A 232      -8.266  25.547  11.973  1.00  0.60           H  
ATOM   3478  N   LEU A 233      -8.398  24.382   7.467  1.00  0.59           N  
ATOM   3479  CA  LEU A 233      -8.659  23.835   6.158  1.00  0.59           C  
ATOM   3480  C   LEU A 233      -9.322  24.914   5.335  1.00  0.59           C  
ATOM   3481  O   LEU A 233      -9.062  25.057   4.138  1.00  0.59           O  
ATOM   3482  CB  LEU A 233      -9.477  22.572   6.282  1.00  0.59           C  
ATOM   3483  CG  LEU A 233      -8.740  21.488   7.085  1.00  0.59           C  
ATOM   3484  CD1 LEU A 233      -9.599  20.247   7.177  1.00  0.59           C  
ATOM   3485  CD2 LEU A 233      -7.376  21.241   6.436  1.00  0.59           C  
ATOM   3486  H   LEU A 233      -9.093  24.281   8.202  1.00  0.59           H  
ATOM   3487  HA  LEU A 233      -7.716  23.570   5.684  1.00  0.59           H  
ATOM   3488 1HB  LEU A 233     -10.414  22.806   6.797  1.00  0.59           H  
ATOM   3489 2HB  LEU A 233      -9.699  22.183   5.290  1.00  0.59           H  
ATOM   3490  HG  LEU A 233      -8.582  21.837   8.112  1.00  0.59           H  
ATOM   3491 1HD1 LEU A 233      -9.080  19.489   7.763  1.00  0.59           H  
ATOM   3492 2HD1 LEU A 233     -10.543  20.498   7.664  1.00  0.59           H  
ATOM   3493 3HD1 LEU A 233      -9.795  19.865   6.178  1.00  0.59           H  
ATOM   3494 1HD2 LEU A 233      -6.828  20.483   6.991  1.00  0.59           H  
ATOM   3495 2HD2 LEU A 233      -7.523  20.914   5.426  1.00  0.59           H  
ATOM   3496 3HD2 LEU A 233      -6.811  22.169   6.435  1.00  0.59           H  
ATOM   3497  N   LEU A 234     -10.114  25.743   6.003  1.00  0.58           N  
ATOM   3498  CA  LEU A 234     -10.738  26.852   5.311  1.00  0.58           C  
ATOM   3499  C   LEU A 234      -9.653  27.887   5.016  1.00  0.58           C  
ATOM   3500  O   LEU A 234      -9.651  28.536   3.964  1.00  0.58           O  
ATOM   3501  CB  LEU A 234     -11.860  27.415   6.169  1.00  0.58           C  
ATOM   3502  CG  LEU A 234     -13.023  26.448   6.357  1.00  0.58           C  
ATOM   3503  CD1 LEU A 234     -14.012  27.043   7.293  1.00  0.58           C  
ATOM   3504  CD2 LEU A 234     -13.641  26.142   5.011  1.00  0.58           C  
ATOM   3505  H   LEU A 234     -10.306  25.578   6.994  1.00  0.58           H  
ATOM   3506  HA  LEU A 234     -11.152  26.499   4.369  1.00  0.58           H  
ATOM   3507 1HB  LEU A 234     -11.461  27.665   7.154  1.00  0.58           H  
ATOM   3508 2HB  LEU A 234     -12.248  28.310   5.707  1.00  0.58           H  
ATOM   3509  HG  LEU A 234     -12.655  25.520   6.806  1.00  0.58           H  
ATOM   3510 1HD1 LEU A 234     -14.838  26.348   7.444  1.00  0.58           H  
ATOM   3511 2HD1 LEU A 234     -13.521  27.227   8.224  1.00  0.58           H  
ATOM   3512 3HD1 LEU A 234     -14.392  27.975   6.882  1.00  0.58           H  
ATOM   3513 1HD2 LEU A 234     -14.468  25.444   5.143  1.00  0.58           H  
ATOM   3514 2HD2 LEU A 234     -14.011  27.064   4.561  1.00  0.58           H  
ATOM   3515 3HD2 LEU A 234     -12.891  25.697   4.364  1.00  0.58           H  
ATOM   3516  N   GLY A 235      -8.704  27.992   5.953  1.00  0.58           N  
ATOM   3517  CA  GLY A 235      -7.550  28.869   5.884  1.00  0.58           C  
ATOM   3518  C   GLY A 235      -6.732  28.470   4.687  1.00  0.58           C  
ATOM   3519  O   GLY A 235      -6.354  29.317   3.883  1.00  0.58           O  
ATOM   3520  H   GLY A 235      -8.805  27.439   6.791  1.00  0.58           H  
ATOM   3521 1HA  GLY A 235      -7.858  29.909   5.801  1.00  0.58           H  
ATOM   3522 2HA  GLY A 235      -6.963  28.772   6.795  1.00  0.58           H  
ATOM   3523  N   SER A 236      -6.495  27.168   4.542  1.00  0.57           N  
ATOM   3524  CA  SER A 236      -5.744  26.640   3.427  1.00  0.57           C  
ATOM   3525  C   SER A 236      -6.375  26.984   2.101  1.00  0.57           C  
ATOM   3526  O   SER A 236      -5.675  27.382   1.168  1.00  0.57           O  
ATOM   3527  CB  SER A 236      -5.643  25.155   3.526  1.00  0.57           C  
ATOM   3528  OG  SER A 236      -4.925  24.669   2.452  1.00  0.57           O  
ATOM   3529  H   SER A 236      -6.806  26.513   5.257  1.00  0.57           H  
ATOM   3530  HA  SER A 236      -4.757  27.083   3.455  1.00  0.57           H  
ATOM   3531 1HB  SER A 236      -5.158  24.898   4.436  1.00  0.57           H  
ATOM   3532 2HB  SER A 236      -6.629  24.707   3.543  1.00  0.57           H  
ATOM   3533  HG  SER A 236      -4.622  23.788   2.720  1.00  0.57           H  
ATOM   3534  N   ILE A 237      -7.697  26.846   2.005  1.00  0.57           N  
ATOM   3535  CA  ILE A 237      -8.380  27.187   0.769  1.00  0.57           C  
ATOM   3536  C   ILE A 237      -8.162  28.667   0.476  1.00  0.57           C  
ATOM   3537  O   ILE A 237      -7.840  29.038  -0.658  1.00  0.57           O  
ATOM   3538  CB  ILE A 237      -9.880  26.885   0.853  1.00  0.57           C  
ATOM   3539  CG1 ILE A 237     -10.100  25.404   0.928  1.00  0.57           C  
ATOM   3540  CG2 ILE A 237     -10.584  27.452  -0.364  1.00  0.57           C  
ATOM   3541  CD1 ILE A 237     -11.500  25.018   1.312  1.00  0.57           C  
ATOM   3542  H   ILE A 237      -8.225  26.475   2.799  1.00  0.57           H  
ATOM   3543  HA  ILE A 237      -7.950  26.602  -0.043  1.00  0.57           H  
ATOM   3544  HB  ILE A 237     -10.292  27.329   1.759  1.00  0.57           H  
ATOM   3545 1HG1 ILE A 237      -9.882  24.988  -0.044  1.00  0.57           H  
ATOM   3546 2HG1 ILE A 237      -9.407  24.979   1.651  1.00  0.57           H  
ATOM   3547 1HG2 ILE A 237     -11.648  27.239  -0.299  1.00  0.57           H  
ATOM   3548 2HG2 ILE A 237     -10.431  28.531  -0.401  1.00  0.57           H  
ATOM   3549 3HG2 ILE A 237     -10.174  26.995  -1.266  1.00  0.57           H  
ATOM   3550 1HD1 ILE A 237     -11.585  23.936   1.342  1.00  0.57           H  
ATOM   3551 2HD1 ILE A 237     -11.721  25.423   2.291  1.00  0.57           H  
ATOM   3552 3HD1 ILE A 237     -12.200  25.418   0.584  1.00  0.57           H  
ATOM   3553  N   GLY A 238      -8.322  29.513   1.506  1.00  0.57           N  
ATOM   3554  CA  GLY A 238      -8.075  30.942   1.365  1.00  0.57           C  
ATOM   3555  C   GLY A 238      -6.623  31.193   0.945  1.00  0.57           C  
ATOM   3556  O   GLY A 238      -6.350  32.050   0.105  1.00  0.57           O  
ATOM   3557  H   GLY A 238      -8.619  29.149   2.413  1.00  0.57           H  
ATOM   3558 1HA  GLY A 238      -8.761  31.366   0.633  1.00  0.57           H  
ATOM   3559 2HA  GLY A 238      -8.270  31.430   2.321  1.00  0.57           H  
ATOM   3560  N   GLY A 239      -5.705  30.388   1.482  1.00  0.57           N  
ATOM   3561  CA  GLY A 239      -4.283  30.444   1.182  1.00  0.57           C  
ATOM   3562  C   GLY A 239      -4.067  30.228  -0.300  1.00  0.57           C  
ATOM   3563  O   GLY A 239      -3.429  31.040  -0.968  1.00  0.57           O  
ATOM   3564  H   GLY A 239      -6.012  29.715   2.174  1.00  0.57           H  
ATOM   3565 1HA  GLY A 239      -3.883  31.409   1.485  1.00  0.57           H  
ATOM   3566 2HA  GLY A 239      -3.763  29.675   1.751  1.00  0.57           H  
ATOM   3567  N   VAL A 240      -4.623  29.141  -0.823  1.00  0.58           N  
ATOM   3568  CA  VAL A 240      -4.513  28.840  -2.240  1.00  0.58           C  
ATOM   3569  C   VAL A 240      -5.127  29.932  -3.098  1.00  0.58           C  
ATOM   3570  O   VAL A 240      -4.519  30.365  -4.075  1.00  0.58           O  
ATOM   3571  CB  VAL A 240      -5.193  27.512  -2.563  1.00  0.58           C  
ATOM   3572  CG1 VAL A 240      -5.292  27.351  -4.048  1.00  0.58           C  
ATOM   3573  CG2 VAL A 240      -4.380  26.373  -1.992  1.00  0.58           C  
ATOM   3574  H   VAL A 240      -5.134  28.509  -0.205  1.00  0.58           H  
ATOM   3575  HA  VAL A 240      -3.455  28.753  -2.487  1.00  0.58           H  
ATOM   3576  HB  VAL A 240      -6.201  27.501  -2.141  1.00  0.58           H  
ATOM   3577 1HG1 VAL A 240      -5.767  26.401  -4.294  1.00  0.58           H  
ATOM   3578 2HG1 VAL A 240      -5.880  28.169  -4.467  1.00  0.58           H  
ATOM   3579 3HG1 VAL A 240      -4.322  27.382  -4.444  1.00  0.58           H  
ATOM   3580 1HG2 VAL A 240      -4.868  25.432  -2.233  1.00  0.58           H  
ATOM   3581 2HG2 VAL A 240      -3.386  26.384  -2.423  1.00  0.58           H  
ATOM   3582 3HG2 VAL A 240      -4.313  26.485  -0.909  1.00  0.58           H  
ATOM   3583  N   PHE A 241      -6.310  30.407  -2.723  1.00  0.60           N  
ATOM   3584  CA  PHE A 241      -6.978  31.469  -3.462  1.00  0.60           C  
ATOM   3585  C   PHE A 241      -6.080  32.696  -3.566  1.00  0.60           C  
ATOM   3586  O   PHE A 241      -5.835  33.200  -4.666  1.00  0.60           O  
ATOM   3587  CB  PHE A 241      -8.299  31.788  -2.766  1.00  0.60           C  
ATOM   3588  CG  PHE A 241      -9.111  32.922  -3.290  1.00  0.60           C  
ATOM   3589  CD1 PHE A 241      -9.864  32.792  -4.446  1.00  0.60           C  
ATOM   3590  CD2 PHE A 241      -9.174  34.110  -2.582  1.00  0.60           C  
ATOM   3591  CE1 PHE A 241     -10.658  33.832  -4.890  1.00  0.60           C  
ATOM   3592  CE2 PHE A 241      -9.967  35.148  -3.016  1.00  0.60           C  
ATOM   3593  CZ  PHE A 241     -10.715  35.008  -4.174  1.00  0.60           C  
ATOM   3594  H   PHE A 241      -6.772  30.007  -1.906  1.00  0.60           H  
ATOM   3595  HA  PHE A 241      -7.188  31.107  -4.470  1.00  0.60           H  
ATOM   3596 1HB  PHE A 241      -8.922  30.895  -2.778  1.00  0.60           H  
ATOM   3597 2HB  PHE A 241      -8.092  31.997  -1.726  1.00  0.60           H  
ATOM   3598  HD1 PHE A 241      -9.827  31.854  -5.003  1.00  0.60           H  
ATOM   3599  HD2 PHE A 241      -8.589  34.211  -1.665  1.00  0.60           H  
ATOM   3600  HE1 PHE A 241     -11.244  33.720  -5.801  1.00  0.60           H  
ATOM   3601  HE2 PHE A 241     -10.009  36.078  -2.449  1.00  0.60           H  
ATOM   3602  HZ  PHE A 241     -11.343  35.828  -4.520  1.00  0.60           H  
ATOM   3603  N   VAL A 242      -5.550  33.157  -2.433  1.00  0.62           N  
ATOM   3604  CA  VAL A 242      -4.664  34.310  -2.435  1.00  0.62           C  
ATOM   3605  C   VAL A 242      -3.398  34.025  -3.216  1.00  0.62           C  
ATOM   3606  O   VAL A 242      -2.934  34.864  -3.986  1.00  0.62           O  
ATOM   3607  CB  VAL A 242      -4.299  34.732  -1.013  1.00  0.62           C  
ATOM   3608  CG1 VAL A 242      -3.207  35.801  -1.056  1.00  0.62           C  
ATOM   3609  CG2 VAL A 242      -5.541  35.268  -0.326  1.00  0.62           C  
ATOM   3610  H   VAL A 242      -5.773  32.699  -1.548  1.00  0.62           H  
ATOM   3611  HA  VAL A 242      -5.188  35.138  -2.911  1.00  0.62           H  
ATOM   3612  HB  VAL A 242      -3.915  33.864  -0.465  1.00  0.62           H  
ATOM   3613 1HG1 VAL A 242      -2.945  36.095  -0.041  1.00  0.62           H  
ATOM   3614 2HG1 VAL A 242      -2.323  35.398  -1.556  1.00  0.62           H  
ATOM   3615 3HG1 VAL A 242      -3.573  36.668  -1.603  1.00  0.62           H  
ATOM   3616 1HG2 VAL A 242      -5.294  35.564   0.691  1.00  0.62           H  
ATOM   3617 2HG2 VAL A 242      -5.916  36.129  -0.878  1.00  0.62           H  
ATOM   3618 3HG2 VAL A 242      -6.304  34.495  -0.304  1.00  0.62           H  
ATOM   3619  N   TYR A 243      -2.818  32.849  -3.026  1.00  0.67           N  
ATOM   3620  CA  TYR A 243      -1.614  32.498  -3.747  1.00  0.67           C  
ATOM   3621  C   TYR A 243      -1.841  32.637  -5.239  1.00  0.67           C  
ATOM   3622  O   TYR A 243      -1.028  33.240  -5.949  1.00  0.67           O  
ATOM   3623  CB  TYR A 243      -1.177  31.075  -3.456  1.00  0.67           C  
ATOM   3624  CG  TYR A 243       0.027  30.728  -4.207  1.00  0.67           C  
ATOM   3625  CD1 TYR A 243       1.234  31.139  -3.730  1.00  0.67           C  
ATOM   3626  CD2 TYR A 243      -0.060  30.028  -5.399  1.00  0.67           C  
ATOM   3627  CE1 TYR A 243       2.355  30.875  -4.422  1.00  0.67           C  
ATOM   3628  CE2 TYR A 243       1.088  29.760  -6.097  1.00  0.67           C  
ATOM   3629  CZ  TYR A 243       2.290  30.194  -5.601  1.00  0.67           C  
ATOM   3630  OH  TYR A 243       3.426  29.964  -6.275  1.00  0.67           O  
ATOM   3631  H   TYR A 243      -3.215  32.180  -2.371  1.00  0.67           H  
ATOM   3632  HA  TYR A 243      -0.820  33.184  -3.456  1.00  0.67           H  
ATOM   3633 1HB  TYR A 243      -0.976  30.952  -2.396  1.00  0.67           H  
ATOM   3634 2HB  TYR A 243      -1.964  30.378  -3.727  1.00  0.67           H  
ATOM   3635  HD1 TYR A 243       1.295  31.687  -2.799  1.00  0.67           H  
ATOM   3636  HD2 TYR A 243      -1.029  29.703  -5.780  1.00  0.67           H  
ATOM   3637  HE1 TYR A 243       3.300  31.213  -4.045  1.00  0.67           H  
ATOM   3638  HE2 TYR A 243       1.050  29.216  -7.044  1.00  0.67           H  
ATOM   3639  HH  TYR A 243       3.243  29.373  -7.039  1.00  0.67           H  
ATOM   3640  N   GLN A 244      -2.942  32.074  -5.728  1.00  0.74           N  
ATOM   3641  CA  GLN A 244      -3.237  32.153  -7.138  1.00  0.74           C  
ATOM   3642  C   GLN A 244      -3.470  33.599  -7.569  1.00  0.74           C  
ATOM   3643  O   GLN A 244      -2.951  34.037  -8.593  1.00  0.74           O  
ATOM   3644  CB  GLN A 244      -4.468  31.296  -7.452  1.00  0.74           C  
ATOM   3645  CG  GLN A 244      -4.221  29.790  -7.333  1.00  0.74           C  
ATOM   3646  CD  GLN A 244      -5.495  28.970  -7.485  1.00  0.74           C  
ATOM   3647  OE1 GLN A 244      -6.561  29.322  -6.965  1.00  0.74           O  
ATOM   3648  NE2 GLN A 244      -5.394  27.863  -8.221  1.00  0.74           N  
ATOM   3649  H   GLN A 244      -3.579  31.579  -5.104  1.00  0.74           H  
ATOM   3650  HA  GLN A 244      -2.391  31.759  -7.686  1.00  0.74           H  
ATOM   3651 1HB  GLN A 244      -5.270  31.556  -6.755  1.00  0.74           H  
ATOM   3652 2HB  GLN A 244      -4.821  31.514  -8.458  1.00  0.74           H  
ATOM   3653 1HG  GLN A 244      -3.523  29.483  -8.108  1.00  0.74           H  
ATOM   3654 2HG  GLN A 244      -3.798  29.579  -6.352  1.00  0.74           H  
ATOM   3655 1HE2 GLN A 244      -6.198  27.281  -8.364  1.00  0.74           H  
ATOM   3656 2HE2 GLN A 244      -4.520  27.617  -8.640  1.00  0.74           H  
ATOM   3657  N   LEU A 245      -4.180  34.391  -6.778  1.00  0.84           N  
ATOM   3658  CA  LEU A 245      -4.416  35.767  -7.200  1.00  0.84           C  
ATOM   3659  C   LEU A 245      -3.161  36.632  -7.238  1.00  0.84           C  
ATOM   3660  O   LEU A 245      -3.002  37.476  -8.125  1.00  0.84           O  
ATOM   3661  CB  LEU A 245      -5.399  36.436  -6.254  1.00  0.84           C  
ATOM   3662  CG  LEU A 245      -6.804  35.930  -6.299  1.00  0.84           C  
ATOM   3663  CD1 LEU A 245      -7.561  36.585  -5.199  1.00  0.84           C  
ATOM   3664  CD2 LEU A 245      -7.408  36.225  -7.648  1.00  0.84           C  
ATOM   3665  H   LEU A 245      -4.601  34.031  -5.919  1.00  0.84           H  
ATOM   3666  HA  LEU A 245      -4.845  35.743  -8.199  1.00  0.84           H  
ATOM   3667 1HB  LEU A 245      -5.032  36.303  -5.235  1.00  0.84           H  
ATOM   3668 2HB  LEU A 245      -5.420  37.500  -6.473  1.00  0.84           H  
ATOM   3669  HG  LEU A 245      -6.822  34.859  -6.136  1.00  0.84           H  
ATOM   3670 1HD1 LEU A 245      -8.565  36.232  -5.227  1.00  0.84           H  
ATOM   3671 2HD1 LEU A 245      -7.103  36.334  -4.242  1.00  0.84           H  
ATOM   3672 3HD1 LEU A 245      -7.552  37.663  -5.339  1.00  0.84           H  
ATOM   3673 1HD2 LEU A 245      -8.434  35.856  -7.671  1.00  0.84           H  
ATOM   3674 2HD2 LEU A 245      -7.402  37.301  -7.825  1.00  0.84           H  
ATOM   3675 3HD2 LEU A 245      -6.823  35.726  -8.423  1.00  0.84           H  
ATOM   3676  N   MET A 246      -2.284  36.446  -6.253  1.00  0.97           N  
ATOM   3677  CA  MET A 246      -1.088  37.267  -6.119  1.00  0.97           C  
ATOM   3678  C   MET A 246       0.088  36.778  -6.955  1.00  0.97           C  
ATOM   3679  O   MET A 246       0.900  37.581  -7.422  1.00  0.97           O  
ATOM   3680  CB  MET A 246      -0.668  37.304  -4.656  1.00  0.97           C  
ATOM   3681  CG  MET A 246      -1.666  37.978  -3.709  1.00  0.97           C  
ATOM   3682  SD  MET A 246      -1.997  39.708  -4.080  1.00  0.97           S  
ATOM   3683  CE  MET A 246      -3.546  39.589  -4.977  1.00  0.97           C  
ATOM   3684  H   MET A 246      -2.476  35.739  -5.545  1.00  0.97           H  
ATOM   3685  HA  MET A 246      -1.330  38.275  -6.449  1.00  0.97           H  
ATOM   3686 1HB  MET A 246      -0.532  36.277  -4.304  1.00  0.97           H  
ATOM   3687 2HB  MET A 246       0.291  37.810  -4.565  1.00  0.97           H  
ATOM   3688 1HG  MET A 246      -2.609  37.434  -3.764  1.00  0.97           H  
ATOM   3689 2HG  MET A 246      -1.296  37.909  -2.687  1.00  0.97           H  
ATOM   3690 1HE  MET A 246      -3.879  40.587  -5.259  1.00  0.97           H  
ATOM   3691 2HE  MET A 246      -3.401  39.001  -5.867  1.00  0.97           H  
ATOM   3692 3HE  MET A 246      -4.301  39.118  -4.345  1.00  0.97           H  
ATOM   3693  N   ILE A 247       0.203  35.461  -7.115  1.00  1.15           N  
ATOM   3694  CA  ILE A 247       1.318  34.847  -7.822  1.00  1.15           C  
ATOM   3695  C   ILE A 247       0.909  33.969  -9.015  1.00  1.15           C  
ATOM   3696  O   ILE A 247       1.342  34.196 -10.153  1.00  1.15           O  
ATOM   3697  CB  ILE A 247       2.152  34.019  -6.815  1.00  1.15           C  
ATOM   3698  CG1 ILE A 247       2.745  34.951  -5.730  1.00  1.15           C  
ATOM   3699  CG2 ILE A 247       3.234  33.262  -7.504  1.00  1.15           C  
ATOM   3700  CD1 ILE A 247       3.408  34.230  -4.586  1.00  1.15           C  
ATOM   3701  H   ILE A 247      -0.488  34.841  -6.705  1.00  1.15           H  
ATOM   3702  HA  ILE A 247       1.951  35.644  -8.206  1.00  1.15           H  
ATOM   3703  HB  ILE A 247       1.498  33.310  -6.309  1.00  1.15           H  
ATOM   3704 1HG1 ILE A 247       3.483  35.596  -6.203  1.00  1.15           H  
ATOM   3705 2HG1 ILE A 247       1.961  35.568  -5.313  1.00  1.15           H  
ATOM   3706 1HG2 ILE A 247       3.794  32.680  -6.776  1.00  1.15           H  
ATOM   3707 2HG2 ILE A 247       2.789  32.597  -8.227  1.00  1.15           H  
ATOM   3708 3HG2 ILE A 247       3.904  33.960  -8.005  1.00  1.15           H  
ATOM   3709 1HD1 ILE A 247       3.805  34.958  -3.879  1.00  1.15           H  
ATOM   3710 2HD1 ILE A 247       2.680  33.613  -4.084  1.00  1.15           H  
ATOM   3711 3HD1 ILE A 247       4.220  33.610  -4.964  1.00  1.15           H  
ATOM   3712  N   GLY A 248       0.080  32.960  -8.762  1.00  1.39           N  
ATOM   3713  CA  GLY A 248      -0.213  31.955  -9.791  1.00  1.39           C  
ATOM   3714  C   GLY A 248      -0.802  32.520 -11.089  1.00  1.39           C  
ATOM   3715  O   GLY A 248      -0.411  32.109 -12.185  1.00  1.39           O  
ATOM   3716  H   GLY A 248      -0.311  32.881  -7.822  1.00  1.39           H  
ATOM   3717 1HA  GLY A 248       0.706  31.415 -10.020  1.00  1.39           H  
ATOM   3718 2HA  GLY A 248      -0.901  31.219  -9.379  1.00  1.39           H  
ATOM   3719  N   CYS A 249      -1.652  33.537 -10.971  1.00  1.70           N  
ATOM   3720  CA  CYS A 249      -2.321  34.179 -12.104  1.00  1.70           C  
ATOM   3721  C   CYS A 249      -1.407  35.107 -12.892  1.00  1.70           C  
ATOM   3722  O   CYS A 249      -1.817  35.671 -13.906  1.00  1.70           O  
ATOM   3723  CB  CYS A 249      -3.524  35.001 -11.627  1.00  1.70           C  
ATOM   3724  SG  CYS A 249      -4.879  34.023 -10.920  1.00  1.70           S  
ATOM   3725  H   CYS A 249      -1.917  33.823 -10.036  1.00  1.70           H  
ATOM   3726  HA  CYS A 249      -2.677  33.397 -12.776  1.00  1.70           H  
ATOM   3727 1HB  CYS A 249      -3.192  35.716 -10.863  1.00  1.70           H  
ATOM   3728 2HB  CYS A 249      -3.920  35.575 -12.461  1.00  1.70           H  
ATOM   3729  HG  CYS A 249      -4.216  33.756  -9.780  1.00  1.70           H  
ATOM   3730  N   HIS A 250      -0.178  35.287 -12.419  1.00  2.08           N  
ATOM   3731  CA  HIS A 250       0.782  36.137 -13.089  1.00  2.08           C  
ATOM   3732  C   HIS A 250       1.901  35.281 -13.673  1.00  2.08           C  
ATOM   3733  O   HIS A 250       2.629  35.720 -14.566  1.00  2.08           O  
ATOM   3734  CB  HIS A 250       1.307  37.154 -12.089  1.00  2.08           C  
ATOM   3735  CG  HIS A 250       0.193  37.990 -11.553  1.00  2.08           C  
ATOM   3736  ND1 HIS A 250      -0.380  39.031 -12.258  1.00  2.08           N  
ATOM   3737  CD2 HIS A 250      -0.504  37.883 -10.409  1.00  2.08           C  
ATOM   3738  CE1 HIS A 250      -1.368  39.546 -11.540  1.00  2.08           C  
ATOM   3739  NE2 HIS A 250      -1.461  38.864 -10.415  1.00  2.08           N  
ATOM   3740  H   HIS A 250       0.116  34.814 -11.568  1.00  2.08           H  
ATOM   3741  HA  HIS A 250       0.305  36.672 -13.908  1.00  2.08           H  
ATOM   3742 1HB  HIS A 250       1.793  36.637 -11.257  1.00  2.08           H  
ATOM   3743 2HB  HIS A 250       2.042  37.801 -12.563  1.00  2.08           H  
ATOM   3744  HD2 HIS A 250      -0.341  37.147  -9.637  1.00  2.08           H  
ATOM   3745  HE1 HIS A 250      -2.003  40.381 -11.831  1.00  2.08           H  
ATOM   3746  HE2 HIS A 250      -2.134  39.014  -9.663  1.00  2.08           H  
ATOM   3747  N   LEU A 251       2.010  34.039 -13.187  1.00  2.53           N  
ATOM   3748  CA  LEU A 251       3.031  33.120 -13.677  1.00  2.53           C  
ATOM   3749  C   LEU A 251       2.519  32.223 -14.810  1.00  2.53           C  
ATOM   3750  O   LEU A 251       3.258  31.962 -15.762  1.00  2.53           O  
ATOM   3751  CB  LEU A 251       3.538  32.228 -12.548  1.00  2.53           C  
ATOM   3752  CG  LEU A 251       4.225  32.925 -11.393  1.00  2.53           C  
ATOM   3753  CD1 LEU A 251       4.592  31.891 -10.352  1.00  2.53           C  
ATOM   3754  CD2 LEU A 251       5.428  33.656 -11.901  1.00  2.53           C  
ATOM   3755  H   LEU A 251       1.404  33.752 -12.422  1.00  2.53           H  
ATOM   3756  HA  LEU A 251       3.864  33.706 -14.058  1.00  2.53           H  
ATOM   3757 1HB  LEU A 251       2.684  31.684 -12.138  1.00  2.53           H  
ATOM   3758 2HB  LEU A 251       4.234  31.502 -12.964  1.00  2.53           H  
ATOM   3759  HG  LEU A 251       3.553  33.635 -10.936  1.00  2.53           H  
ATOM   3760 1HD1 LEU A 251       5.086  32.375  -9.517  1.00  2.53           H  
ATOM   3761 2HD1 LEU A 251       3.695  31.382 -10.005  1.00  2.53           H  
ATOM   3762 3HD1 LEU A 251       5.252  31.177 -10.783  1.00  2.53           H  
ATOM   3763 1HD2 LEU A 251       5.928  34.154 -11.069  1.00  2.53           H  
ATOM   3764 2HD2 LEU A 251       6.113  32.949 -12.363  1.00  2.53           H  
ATOM   3765 3HD2 LEU A 251       5.120  34.396 -12.640  1.00  2.53           H  
ATOM   3766  N   GLU A 252       1.259  31.776 -14.700  1.00  3.00           N  
ATOM   3767  CA  GLU A 252       0.632  30.871 -15.667  1.00  3.00           C  
ATOM   3768  C   GLU A 252       1.409  29.562 -15.806  1.00  3.00           C  
ATOM   3769  O   GLU A 252       1.762  28.942 -14.802  1.00  3.00           O  
ATOM   3770  OXT GLU A 252       1.382  28.979 -16.889  1.00  3.00           O  
ATOM   3771  CB  GLU A 252       0.471  31.545 -17.046  1.00  3.00           C  
ATOM   3772  CG  GLU A 252      -0.538  32.718 -17.109  1.00  3.00           C  
ATOM   3773  CD  GLU A 252      -2.000  32.289 -16.966  1.00  3.00           C  
ATOM   3774  OE1 GLU A 252      -2.272  31.118 -17.073  1.00  3.00           O  
ATOM   3775  OE2 GLU A 252      -2.837  33.144 -16.789  1.00  3.00           O  
ATOM   3776  H   GLU A 252       0.713  32.043 -13.880  1.00  3.00           H  
ATOM   3777  HA  GLU A 252      -0.365  30.627 -15.298  1.00  3.00           H  
ATOM   3778 1HB  GLU A 252       1.427  31.919 -17.401  1.00  3.00           H  
ATOM   3779 2HB  GLU A 252       0.138  30.799 -17.767  1.00  3.00           H  
ATOM   3780 1HG  GLU A 252      -0.302  33.421 -16.304  1.00  3.00           H  
ATOM   3781 2HG  GLU A 252      -0.410  33.242 -18.055  1.00  3.00           H  
TER    3782
ENDMDL

REMARK ID 698287 MODEL 4 8y8o
PFRMAT TS
TARGET 8y8o
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       2.966   0.296  -2.428  1.00  1.19           N  
ATOM      2  CA  TYR A   1       3.119   0.214  -0.980  1.00  1.19           C  
ATOM      3  C   TYR A   1       3.242   1.609  -0.354  1.00  1.19           C  
ATOM      4  O   TYR A   1       3.271   2.625  -1.059  1.00  1.19           O  
ATOM      5  CB  TYR A   1       4.338  -0.681  -0.664  1.00  1.19           C  
ATOM      6  CG  TYR A   1       4.672  -0.887   0.819  1.00  1.19           C  
ATOM      7  CD1 TYR A   1       3.794  -1.584   1.648  1.00  1.19           C  
ATOM      8  CD2 TYR A   1       5.867  -0.394   1.338  1.00  1.19           C  
ATOM      9  CE1 TYR A   1       4.104  -1.762   2.982  1.00  1.19           C  
ATOM     10  CE2 TYR A   1       6.170  -0.583   2.668  1.00  1.19           C  
ATOM     11  CZ  TYR A   1       5.297  -1.256   3.487  1.00  1.19           C  
ATOM     12  OH  TYR A   1       5.611  -1.437   4.812  1.00  1.19           O  
ATOM     13 1H   TYR A   1       2.424  -0.493  -2.750  1.00  1.19           H  
ATOM     14 2H   TYR A   1       2.488   1.150  -2.671  1.00  1.19           H  
ATOM     15 3H   TYR A   1       3.875   0.279  -2.868  1.00  1.19           H  
ATOM     16  HA  TYR A   1       2.226  -0.256  -0.566  1.00  1.19           H  
ATOM     17 1HB  TYR A   1       4.177  -1.665  -1.108  1.00  1.19           H  
ATOM     18 2HB  TYR A   1       5.219  -0.257  -1.146  1.00  1.19           H  
ATOM     19  HD1 TYR A   1       2.860  -1.979   1.246  1.00  1.19           H  
ATOM     20  HD2 TYR A   1       6.561   0.137   0.692  1.00  1.19           H  
ATOM     21  HE1 TYR A   1       3.417  -2.302   3.633  1.00  1.19           H  
ATOM     22  HE2 TYR A   1       7.102  -0.201   3.076  1.00  1.19           H  
ATOM     23  HH  TYR A   1       4.947  -1.995   5.226  1.00  1.19           H  
ATOM     24  N   ARG A   2       3.361   1.651   0.972  1.00  1.03           N  
ATOM     25  CA  ARG A   2       3.447   2.888   1.737  1.00  1.03           C  
ATOM     26  C   ARG A   2       4.675   3.719   1.396  1.00  1.03           C  
ATOM     27  O   ARG A   2       4.590   4.939   1.275  1.00  1.03           O  
ATOM     28  CB  ARG A   2       3.477   2.549   3.214  1.00  1.03           C  
ATOM     29  CG  ARG A   2       2.173   2.001   3.759  1.00  1.03           C  
ATOM     30  CD  ARG A   2       2.284   1.614   5.191  1.00  1.03           C  
ATOM     31  NE  ARG A   2       1.023   1.096   5.710  1.00  1.03           N  
ATOM     32  CZ  ARG A   2       0.850   0.574   6.941  1.00  1.03           C  
ATOM     33  NH1 ARG A   2       1.861   0.506   7.780  1.00  1.03           N  
ATOM     34  NH2 ARG A   2      -0.340   0.131   7.307  1.00  1.03           N  
ATOM     35  H   ARG A   2       3.347   0.786   1.493  1.00  1.03           H  
ATOM     36  HA  ARG A   2       2.556   3.480   1.528  1.00  1.03           H  
ATOM     37 1HB  ARG A   2       4.253   1.809   3.402  1.00  1.03           H  
ATOM     38 2HB  ARG A   2       3.732   3.441   3.786  1.00  1.03           H  
ATOM     39 1HG  ARG A   2       1.393   2.754   3.665  1.00  1.03           H  
ATOM     40 2HG  ARG A   2       1.894   1.113   3.188  1.00  1.03           H  
ATOM     41 1HD  ARG A   2       3.043   0.835   5.294  1.00  1.03           H  
ATOM     42 2HD  ARG A   2       2.569   2.481   5.783  1.00  1.03           H  
ATOM     43  HE  ARG A   2       0.218   1.129   5.099  1.00  1.03           H  
ATOM     44 1HH1 ARG A   2       2.771   0.845   7.503  1.00  1.03           H  
ATOM     45 2HH1 ARG A   2       1.726   0.115   8.702  1.00  1.03           H  
ATOM     46 1HH2 ARG A   2      -1.118   0.182   6.664  1.00  1.03           H  
ATOM     47 2HH2 ARG A   2      -0.472  -0.260   8.229  1.00  1.03           H  
ATOM     48  N   LEU A   3       5.811   3.065   1.176  1.00  0.89           N  
ATOM     49  CA  LEU A   3       7.023   3.804   0.845  1.00  0.89           C  
ATOM     50  C   LEU A   3       6.867   4.543  -0.474  1.00  0.89           C  
ATOM     51  O   LEU A   3       7.384   5.649  -0.630  1.00  0.89           O  
ATOM     52  CB  LEU A   3       8.229   2.864   0.823  1.00  0.89           C  
ATOM     53  CG  LEU A   3       8.663   2.355   2.215  1.00  0.89           C  
ATOM     54  CD1 LEU A   3       9.720   1.251   2.088  1.00  0.89           C  
ATOM     55  CD2 LEU A   3       9.230   3.536   2.994  1.00  0.89           C  
ATOM     56  H   LEU A   3       5.838   2.063   1.273  1.00  0.89           H  
ATOM     57  HA  LEU A   3       7.192   4.546   1.627  1.00  0.89           H  
ATOM     58 1HB  LEU A   3       8.000   2.007   0.198  1.00  0.89           H  
ATOM     59 2HB  LEU A   3       9.059   3.397   0.385  1.00  0.89           H  
ATOM     60  HG  LEU A   3       7.802   1.956   2.742  1.00  0.89           H  
ATOM     61 1HD1 LEU A   3      10.014   0.912   3.083  1.00  0.89           H  
ATOM     62 2HD1 LEU A   3       9.303   0.412   1.529  1.00  0.89           H  
ATOM     63 3HD1 LEU A   3      10.587   1.626   1.573  1.00  0.89           H  
ATOM     64 1HD2 LEU A   3       9.536   3.205   3.987  1.00  0.89           H  
ATOM     65 2HD2 LEU A   3      10.095   3.938   2.463  1.00  0.89           H  
ATOM     66 3HD2 LEU A   3       8.469   4.315   3.089  1.00  0.89           H  
ATOM     67  N   LEU A   4       6.162   3.935  -1.431  1.00  0.77           N  
ATOM     68  CA  LEU A   4       5.930   4.594  -2.705  1.00  0.77           C  
ATOM     69  C   LEU A   4       5.001   5.773  -2.519  1.00  0.77           C  
ATOM     70  O   LEU A   4       5.265   6.860  -3.024  1.00  0.77           O  
ATOM     71  CB  LEU A   4       5.344   3.660  -3.761  1.00  0.77           C  
ATOM     72  CG  LEU A   4       5.041   4.382  -5.095  1.00  0.77           C  
ATOM     73  CD1 LEU A   4       6.326   4.991  -5.644  1.00  0.77           C  
ATOM     74  CD2 LEU A   4       4.435   3.411  -6.084  1.00  0.77           C  
ATOM     75  H   LEU A   4       5.756   3.029  -1.253  1.00  0.77           H  
ATOM     76  HA  LEU A   4       6.883   4.964  -3.077  1.00  0.77           H  
ATOM     77 1HB  LEU A   4       6.048   2.856  -3.957  1.00  0.77           H  
ATOM     78 2HB  LEU A   4       4.415   3.238  -3.383  1.00  0.77           H  
ATOM     79  HG  LEU A   4       4.338   5.191  -4.909  1.00  0.77           H  
ATOM     80 1HD1 LEU A   4       6.109   5.517  -6.574  1.00  0.77           H  
ATOM     81 2HD1 LEU A   4       6.733   5.692  -4.920  1.00  0.77           H  
ATOM     82 3HD1 LEU A   4       7.051   4.201  -5.833  1.00  0.77           H  
ATOM     83 1HD2 LEU A   4       4.216   3.933  -7.017  1.00  0.77           H  
ATOM     84 2HD2 LEU A   4       5.138   2.600  -6.278  1.00  0.77           H  
ATOM     85 3HD2 LEU A   4       3.513   3.004  -5.670  1.00  0.77           H  
ATOM     86  N   ARG A   5       3.896   5.561  -1.804  1.00  0.68           N  
ATOM     87  CA  ARG A   5       2.946   6.644  -1.594  1.00  0.68           C  
ATOM     88  C   ARG A   5       3.665   7.856  -0.994  1.00  0.68           C  
ATOM     89  O   ARG A   5       3.493   8.996  -1.445  1.00  0.68           O  
ATOM     90  CB  ARG A   5       1.834   6.215  -0.651  1.00  0.68           C  
ATOM     91  CG  ARG A   5       0.753   7.259  -0.452  1.00  0.68           C  
ATOM     92  CD  ARG A   5      -0.262   6.851   0.548  1.00  0.68           C  
ATOM     93  NE  ARG A   5      -1.240   7.908   0.776  1.00  0.68           N  
ATOM     94  CZ  ARG A   5      -2.157   7.908   1.762  1.00  0.68           C  
ATOM     95  NH1 ARG A   5      -2.212   6.904   2.611  1.00  0.68           N  
ATOM     96  NH2 ARG A   5      -3.002   8.917   1.880  1.00  0.68           N  
ATOM     97  H   ARG A   5       3.716   4.637  -1.408  1.00  0.68           H  
ATOM     98  HA  ARG A   5       2.516   6.925  -2.555  1.00  0.68           H  
ATOM     99 1HB  ARG A   5       1.369   5.304  -1.025  1.00  0.68           H  
ATOM    100 2HB  ARG A   5       2.259   5.986   0.327  1.00  0.68           H  
ATOM    101 1HG  ARG A   5       1.198   8.177  -0.148  1.00  0.68           H  
ATOM    102 2HG  ARG A   5       0.237   7.414  -1.401  1.00  0.68           H  
ATOM    103 1HD  ARG A   5      -0.789   5.964   0.198  1.00  0.68           H  
ATOM    104 2HD  ARG A   5       0.233   6.633   1.494  1.00  0.68           H  
ATOM    105  HE  ARG A   5      -1.231   8.698   0.144  1.00  0.68           H  
ATOM    106 1HH1 ARG A   5      -1.567   6.132   2.522  1.00  0.68           H  
ATOM    107 2HH1 ARG A   5      -2.901   6.904   3.349  1.00  0.68           H  
ATOM    108 1HH2 ARG A   5      -2.966   9.689   1.229  1.00  0.68           H  
ATOM    109 2HH2 ARG A   5      -3.687   8.919   2.622  1.00  0.68           H  
ATOM    110  N   GLN A   6       4.492   7.592   0.019  1.00  0.63           N  
ATOM    111  CA  GLN A   6       5.247   8.633   0.691  1.00  0.63           C  
ATOM    112  C   GLN A   6       6.258   9.267  -0.245  1.00  0.63           C  
ATOM    113  O   GLN A   6       6.413  10.488  -0.256  1.00  0.63           O  
ATOM    114  CB  GLN A   6       5.943   8.033   1.896  1.00  0.63           C  
ATOM    115  CG  GLN A   6       4.996   7.621   2.994  1.00  0.63           C  
ATOM    116  CD  GLN A   6       5.664   6.817   4.057  1.00  0.63           C  
ATOM    117  OE1 GLN A   6       6.838   6.418   3.930  1.00  0.63           O  
ATOM    118  NE2 GLN A   6       4.925   6.559   5.130  1.00  0.63           N  
ATOM    119  H   GLN A   6       4.588   6.629   0.347  1.00  0.63           H  
ATOM    120  HA  GLN A   6       4.565   9.408   1.018  1.00  0.63           H  
ATOM    121 1HB  GLN A   6       6.518   7.157   1.588  1.00  0.63           H  
ATOM    122 2HB  GLN A   6       6.629   8.765   2.304  1.00  0.63           H  
ATOM    123 1HG  GLN A   6       4.609   8.518   3.468  1.00  0.63           H  
ATOM    124 2HG  GLN A   6       4.178   7.041   2.572  1.00  0.63           H  
ATOM    125 1HE2 GLN A   6       5.297   6.026   5.883  1.00  0.63           H  
ATOM    126 2HE2 GLN A   6       3.982   6.902   5.182  1.00  0.63           H  
ATOM    127  N   ALA A   7       6.920   8.457  -1.071  1.00  0.60           N  
ATOM    128  CA  ALA A   7       7.884   8.990  -2.010  1.00  0.60           C  
ATOM    129  C   ALA A   7       7.211   9.960  -2.965  1.00  0.60           C  
ATOM    130  O   ALA A   7       7.736  11.033  -3.255  1.00  0.60           O  
ATOM    131  CB  ALA A   7       8.504   7.852  -2.791  1.00  0.60           C  
ATOM    132  H   ALA A   7       6.787   7.447  -1.031  1.00  0.60           H  
ATOM    133  HA  ALA A   7       8.653   9.522  -1.450  1.00  0.60           H  
ATOM    134 1HB  ALA A   7       9.237   8.218  -3.483  1.00  0.60           H  
ATOM    135 2HB  ALA A   7       8.965   7.170  -2.105  1.00  0.60           H  
ATOM    136 3HB  ALA A   7       7.731   7.333  -3.340  1.00  0.60           H  
ATOM    137  N   LEU A   8       6.012   9.608  -3.416  1.00  0.58           N  
ATOM    138  CA  LEU A   8       5.288  10.452  -4.342  1.00  0.58           C  
ATOM    139  C   LEU A   8       4.899  11.764  -3.665  1.00  0.58           C  
ATOM    140  O   LEU A   8       4.962  12.835  -4.278  1.00  0.58           O  
ATOM    141  CB  LEU A   8       4.074   9.688  -4.866  1.00  0.58           C  
ATOM    142  CG  LEU A   8       4.431   8.475  -5.763  1.00  0.58           C  
ATOM    143  CD1 LEU A   8       3.179   7.677  -6.063  1.00  0.58           C  
ATOM    144  CD2 LEU A   8       5.097   8.961  -7.029  1.00  0.58           C  
ATOM    145  H   LEU A   8       5.617   8.708  -3.137  1.00  0.58           H  
ATOM    146  HA  LEU A   8       5.940  10.677  -5.183  1.00  0.58           H  
ATOM    147 1HB  LEU A   8       3.506   9.314  -4.014  1.00  0.58           H  
ATOM    148 2HB  LEU A   8       3.443  10.365  -5.436  1.00  0.58           H  
ATOM    149  HG  LEU A   8       5.121   7.830  -5.236  1.00  0.58           H  
ATOM    150 1HD1 LEU A   8       3.436   6.816  -6.681  1.00  0.58           H  
ATOM    151 2HD1 LEU A   8       2.742   7.333  -5.126  1.00  0.58           H  
ATOM    152 3HD1 LEU A   8       2.465   8.303  -6.591  1.00  0.58           H  
ATOM    153 1HD2 LEU A   8       5.359   8.103  -7.650  1.00  0.58           H  
ATOM    154 2HD2 LEU A   8       4.414   9.611  -7.575  1.00  0.58           H  
ATOM    155 3HD2 LEU A   8       6.001   9.514  -6.773  1.00  0.58           H  
ATOM    156  N   ALA A   9       4.527  11.695  -2.383  1.00  0.57           N  
ATOM    157  CA  ALA A   9       4.195  12.900  -1.633  1.00  0.57           C  
ATOM    158  C   ALA A   9       5.404  13.835  -1.526  1.00  0.57           C  
ATOM    159  O   ALA A   9       5.267  15.057  -1.667  1.00  0.57           O  
ATOM    160  CB  ALA A   9       3.710  12.522  -0.258  1.00  0.57           C  
ATOM    161  H   ALA A   9       4.453  10.782  -1.930  1.00  0.57           H  
ATOM    162  HA  ALA A   9       3.404  13.424  -2.165  1.00  0.57           H  
ATOM    163 1HB  ALA A   9       3.435  13.412   0.299  1.00  0.57           H  
ATOM    164 2HB  ALA A   9       2.846  11.870  -0.360  1.00  0.57           H  
ATOM    165 3HB  ALA A   9       4.496  11.998   0.276  1.00  0.57           H  
ATOM    166  N   GLU A  10       6.594  13.251  -1.304  1.00  0.56           N  
ATOM    167  CA  GLU A  10       7.833  14.025  -1.211  1.00  0.56           C  
ATOM    168  C   GLU A  10       8.187  14.636  -2.567  1.00  0.56           C  
ATOM    169  O   GLU A  10       8.649  15.786  -2.640  1.00  0.56           O  
ATOM    170  CB  GLU A  10       8.989  13.134  -0.724  1.00  0.56           C  
ATOM    171  CG  GLU A  10       8.949  12.675   0.770  1.00  0.56           C  
ATOM    172  CD  GLU A  10       9.224  13.781   1.762  1.00  0.56           C  
ATOM    173  OE1 GLU A  10      10.192  14.449   1.569  1.00  0.56           O  
ATOM    174  OE2 GLU A  10       8.505  13.943   2.737  1.00  0.56           O  
ATOM    175  H   GLU A  10       6.626  12.237  -1.172  1.00  0.56           H  
ATOM    176  HA  GLU A  10       7.684  14.832  -0.497  1.00  0.56           H  
ATOM    177 1HB  GLU A  10       9.033  12.235  -1.336  1.00  0.56           H  
ATOM    178 2HB  GLU A  10       9.922  13.663  -0.871  1.00  0.56           H  
ATOM    179 1HG  GLU A  10       7.967  12.251   0.979  1.00  0.56           H  
ATOM    180 2HG  GLU A  10       9.683  11.890   0.904  1.00  0.56           H  
ATOM    181  N   CYS A  11       7.931  13.879  -3.644  1.00  0.56           N  
ATOM    182  CA  CYS A  11       8.192  14.331  -5.005  1.00  0.56           C  
ATOM    183  C   CYS A  11       7.347  15.564  -5.291  1.00  0.56           C  
ATOM    184  O   CYS A  11       7.869  16.596  -5.716  1.00  0.56           O  
ATOM    185  CB  CYS A  11       7.867  13.228  -6.021  1.00  0.56           C  
ATOM    186  SG  CYS A  11       8.267  13.612  -7.730  1.00  0.56           S  
ATOM    187  H   CYS A  11       7.575  12.933  -3.504  1.00  0.56           H  
ATOM    188  HA  CYS A  11       9.244  14.596  -5.090  1.00  0.56           H  
ATOM    189 1HB  CYS A  11       8.394  12.323  -5.751  1.00  0.56           H  
ATOM    190 2HB  CYS A  11       6.808  13.003  -5.977  1.00  0.56           H  
ATOM    191  HG  CYS A  11       9.582  13.774  -7.513  1.00  0.56           H  
ATOM    192  N   LEU A  12       6.042  15.476  -5.019  1.00  0.57           N  
ATOM    193  CA  LEU A  12       5.150  16.611  -5.232  1.00  0.57           C  
ATOM    194  C   LEU A  12       5.558  17.799  -4.380  1.00  0.57           C  
ATOM    195  O   LEU A  12       5.618  18.932  -4.860  1.00  0.57           O  
ATOM    196  CB  LEU A  12       3.697  16.252  -4.946  1.00  0.57           C  
ATOM    197  CG  LEU A  12       2.737  17.450  -5.068  1.00  0.57           C  
ATOM    198  CD1 LEU A  12       2.821  18.029  -6.480  1.00  0.57           C  
ATOM    199  CD2 LEU A  12       1.329  16.994  -4.753  1.00  0.57           C  
ATOM    200  H   LEU A  12       5.662  14.596  -4.666  1.00  0.57           H  
ATOM    201  HA  LEU A  12       5.222  16.901  -6.277  1.00  0.57           H  
ATOM    202 1HB  LEU A  12       3.380  15.479  -5.644  1.00  0.57           H  
ATOM    203 2HB  LEU A  12       3.628  15.853  -3.930  1.00  0.57           H  
ATOM    204  HG  LEU A  12       3.035  18.227  -4.360  1.00  0.57           H  
ATOM    205 1HD1 LEU A  12       2.149  18.883  -6.562  1.00  0.57           H  
ATOM    206 2HD1 LEU A  12       3.841  18.353  -6.679  1.00  0.57           H  
ATOM    207 3HD1 LEU A  12       2.534  17.269  -7.205  1.00  0.57           H  
ATOM    208 1HD2 LEU A  12       0.646  17.841  -4.830  1.00  0.57           H  
ATOM    209 2HD2 LEU A  12       1.030  16.220  -5.461  1.00  0.57           H  
ATOM    210 3HD2 LEU A  12       1.298  16.590  -3.743  1.00  0.57           H  
ATOM    211  N   GLY A  13       5.828  17.558  -3.106  1.00  0.57           N  
ATOM    212  CA  GLY A  13       6.238  18.635  -2.228  1.00  0.57           C  
ATOM    213  C   GLY A  13       7.431  19.383  -2.832  1.00  0.57           C  
ATOM    214  O   GLY A  13       7.424  20.612  -2.940  1.00  0.57           O  
ATOM    215  H   GLY A  13       5.747  16.613  -2.727  1.00  0.57           H  
ATOM    216 1HA  GLY A  13       5.406  19.316  -2.065  1.00  0.57           H  
ATOM    217 2HA  GLY A  13       6.507  18.214  -1.266  1.00  0.57           H  
ATOM    218  N   THR A  14       8.469  18.643  -3.220  1.00  0.58           N  
ATOM    219  CA  THR A  14       9.655  19.273  -3.774  1.00  0.58           C  
ATOM    220  C   THR A  14       9.350  19.973  -5.107  1.00  0.58           C  
ATOM    221  O   THR A  14       9.878  21.057  -5.377  1.00  0.58           O  
ATOM    222  CB  THR A  14      10.792  18.279  -3.945  1.00  0.58           C  
ATOM    223  OG1 THR A  14      11.086  17.686  -2.673  1.00  0.58           O  
ATOM    224  CG2 THR A  14      12.022  19.070  -4.413  1.00  0.58           C  
ATOM    225  H   THR A  14       8.439  17.628  -3.116  1.00  0.58           H  
ATOM    226  HA  THR A  14       9.993  20.024  -3.074  1.00  0.58           H  
ATOM    227  HB  THR A  14      10.530  17.502  -4.664  1.00  0.58           H  
ATOM    228  HG1 THR A  14      10.331  17.119  -2.415  1.00  0.58           H  
ATOM    229 1HG2 THR A  14      12.865  18.409  -4.516  1.00  0.58           H  
ATOM    230 2HG2 THR A  14      11.803  19.540  -5.371  1.00  0.58           H  
ATOM    231 3HG2 THR A  14      12.262  19.837  -3.679  1.00  0.58           H  
ATOM    232  N   LEU A  15       8.517  19.350  -5.950  1.00  0.59           N  
ATOM    233  CA  LEU A  15       8.116  19.926  -7.231  1.00  0.59           C  
ATOM    234  C   LEU A  15       7.575  21.330  -6.993  1.00  0.59           C  
ATOM    235  O   LEU A  15       7.958  22.268  -7.694  1.00  0.59           O  
ATOM    236  CB  LEU A  15       7.049  19.049  -7.905  1.00  0.59           C  
ATOM    237  CG  LEU A  15       6.631  19.427  -9.307  1.00  0.59           C  
ATOM    238  CD1 LEU A  15       6.120  18.178 -10.016  1.00  0.59           C  
ATOM    239  CD2 LEU A  15       5.566  20.506  -9.235  1.00  0.59           C  
ATOM    240  H   LEU A  15       8.138  18.439  -5.695  1.00  0.59           H  
ATOM    241  HA  LEU A  15       8.985  19.992  -7.876  1.00  0.59           H  
ATOM    242 1HB  LEU A  15       7.419  18.024  -7.931  1.00  0.59           H  
ATOM    243 2HB  LEU A  15       6.158  19.069  -7.292  1.00  0.59           H  
ATOM    244  HG  LEU A  15       7.484  19.791  -9.857  1.00  0.59           H  
ATOM    245 1HD1 LEU A  15       5.826  18.430 -11.034  1.00  0.59           H  
ATOM    246 2HD1 LEU A  15       6.911  17.430 -10.040  1.00  0.59           H  
ATOM    247 3HD1 LEU A  15       5.262  17.781  -9.474  1.00  0.59           H  
ATOM    248 1HD2 LEU A  15       5.254  20.781 -10.233  1.00  0.59           H  
ATOM    249 2HD2 LEU A  15       4.704  20.135  -8.679  1.00  0.59           H  
ATOM    250 3HD2 LEU A  15       5.972  21.378  -8.731  1.00  0.59           H  
ATOM    251  N   ILE A  16       6.708  21.474  -5.980  1.00  0.61           N  
ATOM    252  CA  ILE A  16       6.136  22.762  -5.595  1.00  0.61           C  
ATOM    253  C   ILE A  16       7.234  23.734  -5.182  1.00  0.61           C  
ATOM    254  O   ILE A  16       7.239  24.893  -5.616  1.00  0.61           O  
ATOM    255  CB  ILE A  16       5.146  22.600  -4.418  1.00  0.61           C  
ATOM    256  CG1 ILE A  16       3.872  21.844  -4.869  1.00  0.61           C  
ATOM    257  CG2 ILE A  16       4.830  23.961  -3.795  1.00  0.61           C  
ATOM    258  CD1 ILE A  16       3.003  21.378  -3.697  1.00  0.61           C  
ATOM    259  H   ILE A  16       6.430  20.637  -5.461  1.00  0.61           H  
ATOM    260  HA  ILE A  16       5.607  23.177  -6.444  1.00  0.61           H  
ATOM    261  HB  ILE A  16       5.605  21.989  -3.661  1.00  0.61           H  
ATOM    262 1HG1 ILE A  16       3.279  22.500  -5.505  1.00  0.61           H  
ATOM    263 2HG1 ILE A  16       4.166  20.968  -5.452  1.00  0.61           H  
ATOM    264 1HG2 ILE A  16       4.164  23.819  -2.947  1.00  0.61           H  
ATOM    265 2HG2 ILE A  16       5.748  24.433  -3.451  1.00  0.61           H  
ATOM    266 3HG2 ILE A  16       4.355  24.590  -4.536  1.00  0.61           H  
ATOM    267 1HD1 ILE A  16       2.126  20.853  -4.076  1.00  0.61           H  
ATOM    268 2HD1 ILE A  16       3.583  20.703  -3.068  1.00  0.61           H  
ATOM    269 3HD1 ILE A  16       2.689  22.236  -3.115  1.00  0.61           H  
ATOM    270  N   LEU A  17       8.203  23.261  -4.388  1.00  0.64           N  
ATOM    271  CA  LEU A  17       9.262  24.149  -3.925  1.00  0.64           C  
ATOM    272  C   LEU A  17      10.041  24.761  -5.075  1.00  0.64           C  
ATOM    273  O   LEU A  17      10.340  25.966  -5.092  1.00  0.64           O  
ATOM    274  CB  LEU A  17      10.301  23.397  -3.097  1.00  0.64           C  
ATOM    275  CG  LEU A  17       9.884  22.869  -1.841  1.00  0.64           C  
ATOM    276  CD1 LEU A  17      11.050  22.186  -1.189  1.00  0.64           C  
ATOM    277  CD2 LEU A  17       9.368  23.895  -1.069  1.00  0.64           C  
ATOM    278  H   LEU A  17       8.154  22.295  -4.059  1.00  0.64           H  
ATOM    279  HA  LEU A  17       8.836  24.930  -3.326  1.00  0.64           H  
ATOM    280 1HB  LEU A  17      10.677  22.570  -3.682  1.00  0.64           H  
ATOM    281 2HB  LEU A  17      11.109  24.047  -2.919  1.00  0.64           H  
ATOM    282  HG  LEU A  17       9.111  22.125  -1.989  1.00  0.64           H  
ATOM    283 1HD1 LEU A  17      10.735  21.807  -0.253  1.00  0.64           H  
ATOM    284 2HD1 LEU A  17      11.421  21.377  -1.815  1.00  0.64           H  
ATOM    285 3HD1 LEU A  17      11.840  22.907  -1.023  1.00  0.64           H  
ATOM    286 1HD2 LEU A  17       9.076  23.447  -0.151  1.00  0.64           H  
ATOM    287 2HD2 LEU A  17      10.126  24.644  -0.912  1.00  0.64           H  
ATOM    288 3HD2 LEU A  17       8.512  24.340  -1.569  1.00  0.64           H  
ATOM    289  N   VAL A  18      10.327  23.937  -6.069  1.00  0.66           N  
ATOM    290  CA  VAL A  18      11.097  24.399  -7.204  1.00  0.66           C  
ATOM    291  C   VAL A  18      10.266  25.178  -8.187  1.00  0.66           C  
ATOM    292  O   VAL A  18      10.686  26.227  -8.661  1.00  0.66           O  
ATOM    293  CB  VAL A  18      11.779  23.234  -7.907  1.00  0.66           C  
ATOM    294  CG1 VAL A  18      12.462  23.710  -9.186  1.00  0.66           C  
ATOM    295  CG2 VAL A  18      12.775  22.674  -6.993  1.00  0.66           C  
ATOM    296  H   VAL A  18      10.036  22.958  -6.000  1.00  0.66           H  
ATOM    297  HA  VAL A  18      11.881  25.054  -6.829  1.00  0.66           H  
ATOM    298  HB  VAL A  18      11.041  22.476  -8.170  1.00  0.66           H  
ATOM    299 1HG1 VAL A  18      12.947  22.860  -9.667  1.00  0.66           H  
ATOM    300 2HG1 VAL A  18      11.717  24.135  -9.861  1.00  0.66           H  
ATOM    301 3HG1 VAL A  18      13.209  24.467  -8.947  1.00  0.66           H  
ATOM    302 1HG2 VAL A  18      13.284  21.871  -7.463  1.00  0.66           H  
ATOM    303 2HG2 VAL A  18      13.498  23.447  -6.741  1.00  0.66           H  
ATOM    304 3HG2 VAL A  18      12.266  22.323  -6.094  1.00  0.66           H  
ATOM    305  N   MET A  19       9.085  24.685  -8.499  1.00  0.69           N  
ATOM    306  CA  MET A  19       8.237  25.345  -9.461  1.00  0.69           C  
ATOM    307  C   MET A  19       7.923  26.780  -9.040  1.00  0.69           C  
ATOM    308  O   MET A  19       8.010  27.707  -9.850  1.00  0.69           O  
ATOM    309  CB  MET A  19       6.990  24.498  -9.661  1.00  0.69           C  
ATOM    310  CG  MET A  19       5.980  24.998 -10.641  1.00  0.69           C  
ATOM    311  SD  MET A  19       4.667  23.793 -10.851  1.00  0.69           S  
ATOM    312  CE  MET A  19       3.922  23.810  -9.251  1.00  0.69           C  
ATOM    313  H   MET A  19       8.758  23.825  -8.072  1.00  0.69           H  
ATOM    314  HA  MET A  19       8.774  25.382 -10.401  1.00  0.69           H  
ATOM    315 1HB  MET A  19       7.287  23.503  -9.981  1.00  0.69           H  
ATOM    316 2HB  MET A  19       6.486  24.383  -8.698  1.00  0.69           H  
ATOM    317 1HG  MET A  19       5.550  25.932 -10.285  1.00  0.69           H  
ATOM    318 2HG  MET A  19       6.451  25.172 -11.609  1.00  0.69           H  
ATOM    319 1HE  MET A  19       3.095  23.102  -9.223  1.00  0.69           H  
ATOM    320 2HE  MET A  19       4.661  23.537  -8.505  1.00  0.69           H  
ATOM    321 3HE  MET A  19       3.560  24.796  -9.054  1.00  0.69           H  
ATOM    322  N   PHE A  20       7.605  26.995  -7.759  1.00  0.71           N  
ATOM    323  CA  PHE A  20       7.303  28.349  -7.309  1.00  0.71           C  
ATOM    324  C   PHE A  20       8.565  29.203  -7.208  1.00  0.71           C  
ATOM    325  O   PHE A  20       8.588  30.356  -7.668  1.00  0.71           O  
ATOM    326  CB  PHE A  20       6.667  28.321  -5.935  1.00  0.71           C  
ATOM    327  CG  PHE A  20       5.268  27.766  -5.858  1.00  0.71           C  
ATOM    328  CD1 PHE A  20       4.637  27.187  -6.950  1.00  0.71           C  
ATOM    329  CD2 PHE A  20       4.576  27.835  -4.671  1.00  0.71           C  
ATOM    330  CE1 PHE A  20       3.349  26.696  -6.820  1.00  0.71           C  
ATOM    331  CE2 PHE A  20       3.321  27.347  -4.550  1.00  0.71           C  
ATOM    332  CZ  PHE A  20       2.698  26.775  -5.622  1.00  0.71           C  
ATOM    333  H   PHE A  20       7.546  26.219  -7.095  1.00  0.71           H  
ATOM    334  HA  PHE A  20       6.620  28.809  -8.024  1.00  0.71           H  
ATOM    335 1HB  PHE A  20       7.294  27.679  -5.336  1.00  0.71           H  
ATOM    336 2HB  PHE A  20       6.681  29.313  -5.487  1.00  0.71           H  
ATOM    337  HD1 PHE A  20       5.156  27.124  -7.906  1.00  0.71           H  
ATOM    338  HD2 PHE A  20       5.044  28.292  -3.818  1.00  0.71           H  
ATOM    339  HE1 PHE A  20       2.846  26.252  -7.660  1.00  0.71           H  
ATOM    340  HE2 PHE A  20       2.815  27.410  -3.600  1.00  0.71           H  
ATOM    341  HZ  PHE A  20       1.685  26.385  -5.522  1.00  0.71           H  
ATOM    342  N   GLY A  21       9.627  28.647  -6.611  1.00  0.73           N  
ATOM    343  CA  GLY A  21      10.864  29.393  -6.449  1.00  0.73           C  
ATOM    344  C   GLY A  21      11.450  29.773  -7.803  1.00  0.73           C  
ATOM    345  O   GLY A  21      11.665  30.949  -8.090  1.00  0.73           O  
ATOM    346  H   GLY A  21       9.599  27.692  -6.249  1.00  0.73           H  
ATOM    347 1HA  GLY A  21      10.674  30.290  -5.860  1.00  0.73           H  
ATOM    348 2HA  GLY A  21      11.578  28.786  -5.893  1.00  0.73           H  
ATOM    349  N   CYS A  22      11.684  28.772  -8.647  1.00  0.74           N  
ATOM    350  CA  CYS A  22      12.256  28.963  -9.968  1.00  0.74           C  
ATOM    351  C   CYS A  22      11.391  29.861 -10.835  1.00  0.74           C  
ATOM    352  O   CYS A  22      11.920  30.739 -11.514  1.00  0.74           O  
ATOM    353  CB  CYS A  22      12.502  27.632 -10.657  1.00  0.74           C  
ATOM    354  SG  CYS A  22      13.248  27.797 -12.229  1.00  0.74           S  
ATOM    355  H   CYS A  22      11.444  27.825  -8.378  1.00  0.74           H  
ATOM    356  HA  CYS A  22      13.228  29.444  -9.850  1.00  0.74           H  
ATOM    357 1HB  CYS A  22      13.148  27.016 -10.033  1.00  0.74           H  
ATOM    358 2HB  CYS A  22      11.573  27.102 -10.781  1.00  0.74           H  
ATOM    359  HG  CYS A  22      14.262  28.623 -11.849  1.00  0.74           H  
ATOM    360  N   GLY A  23      10.066  29.655 -10.846  1.00  0.74           N  
ATOM    361  CA  GLY A  23       9.218  30.520 -11.651  1.00  0.74           C  
ATOM    362  C   GLY A  23       9.366  31.980 -11.217  1.00  0.74           C  
ATOM    363  O   GLY A  23       9.428  32.877 -12.061  1.00  0.74           O  
ATOM    364  H   GLY A  23       9.621  28.913 -10.302  1.00  0.74           H  
ATOM    365 1HA  GLY A  23       9.482  30.420 -12.700  1.00  0.74           H  
ATOM    366 2HA  GLY A  23       8.180  30.204 -11.543  1.00  0.74           H  
ATOM    367  N   SER A  24       9.476  32.226  -9.904  1.00  0.75           N  
ATOM    368  CA  SER A  24       9.649  33.585  -9.409  1.00  0.75           C  
ATOM    369  C   SER A  24      10.990  34.141  -9.875  1.00  0.75           C  
ATOM    370  O   SER A  24      11.088  35.308 -10.274  1.00  0.75           O  
ATOM    371  CB  SER A  24       9.548  33.595  -7.908  1.00  0.75           C  
ATOM    372  OG  SER A  24       8.262  33.192  -7.528  1.00  0.75           O  
ATOM    373  H   SER A  24       9.402  31.465  -9.224  1.00  0.75           H  
ATOM    374  HA  SER A  24       8.854  34.209  -9.817  1.00  0.75           H  
ATOM    375 1HB  SER A  24      10.289  32.929  -7.472  1.00  0.75           H  
ATOM    376 2HB  SER A  24       9.747  34.597  -7.534  1.00  0.75           H  
ATOM    377  HG  SER A  24       8.229  32.219  -7.710  1.00  0.75           H  
ATOM    378  N   VAL A  25      12.025  33.294  -9.865  1.00  0.76           N  
ATOM    379  CA  VAL A  25      13.336  33.732 -10.310  1.00  0.76           C  
ATOM    380  C   VAL A  25      13.243  34.110 -11.774  1.00  0.76           C  
ATOM    381  O   VAL A  25      13.774  35.143 -12.187  1.00  0.76           O  
ATOM    382  CB  VAL A  25      14.414  32.637 -10.180  1.00  0.76           C  
ATOM    383  CG1 VAL A  25      15.660  33.141 -10.820  1.00  0.76           C  
ATOM    384  CG2 VAL A  25      14.667  32.289  -8.754  1.00  0.76           C  
ATOM    385  H   VAL A  25      11.895  32.345  -9.508  1.00  0.76           H  
ATOM    386  HA  VAL A  25      13.636  34.606  -9.740  1.00  0.76           H  
ATOM    387  HB  VAL A  25      14.095  31.748 -10.725  1.00  0.76           H  
ATOM    388 1HG1 VAL A  25      16.432  32.372 -10.760  1.00  0.76           H  
ATOM    389 2HG1 VAL A  25      15.451  33.381 -11.858  1.00  0.76           H  
ATOM    390 3HG1 VAL A  25      15.999  34.037 -10.302  1.00  0.76           H  
ATOM    391 1HG2 VAL A  25      15.435  31.519  -8.703  1.00  0.76           H  
ATOM    392 2HG2 VAL A  25      14.998  33.155  -8.234  1.00  0.76           H  
ATOM    393 3HG2 VAL A  25      13.772  31.928  -8.306  1.00  0.76           H  
ATOM    394  N   ALA A  26      12.545  33.284 -12.561  1.00  0.77           N  
ATOM    395  CA  ALA A  26      12.390  33.546 -13.978  1.00  0.77           C  
ATOM    396  C   ALA A  26      11.735  34.886 -14.209  1.00  0.77           C  
ATOM    397  O   ALA A  26      12.229  35.684 -14.999  1.00  0.77           O  
ATOM    398  CB  ALA A  26      11.537  32.459 -14.628  1.00  0.77           C  
ATOM    399  H   ALA A  26      12.136  32.441 -12.160  1.00  0.77           H  
ATOM    400  HA  ALA A  26      13.377  33.563 -14.430  1.00  0.77           H  
ATOM    401 1HB  ALA A  26      11.447  32.649 -15.687  1.00  0.77           H  
ATOM    402 2HB  ALA A  26      11.979  31.486 -14.478  1.00  0.77           H  
ATOM    403 3HB  ALA A  26      10.552  32.460 -14.185  1.00  0.77           H  
ATOM    404  N   GLN A  27      10.710  35.220 -13.425  1.00  0.79           N  
ATOM    405  CA  GLN A  27      10.055  36.505 -13.624  1.00  0.79           C  
ATOM    406  C   GLN A  27      11.000  37.669 -13.365  1.00  0.79           C  
ATOM    407  O   GLN A  27      11.025  38.638 -14.134  1.00  0.79           O  
ATOM    408  CB  GLN A  27       8.844  36.645 -12.700  1.00  0.79           C  
ATOM    409  CG  GLN A  27       7.689  35.749 -13.053  1.00  0.79           C  
ATOM    410  CD  GLN A  27       6.517  35.808 -12.054  1.00  0.79           C  
ATOM    411  OE1 GLN A  27       6.272  36.769 -11.284  1.00  0.79           O  
ATOM    412  NE2 GLN A  27       5.752  34.730 -12.078  1.00  0.79           N  
ATOM    413  H   GLN A  27      10.341  34.543 -12.753  1.00  0.79           H  
ATOM    414  HA  GLN A  27       9.720  36.561 -14.659  1.00  0.79           H  
ATOM    415 1HB  GLN A  27       9.141  36.443 -11.669  1.00  0.79           H  
ATOM    416 2HB  GLN A  27       8.490  37.653 -12.754  1.00  0.79           H  
ATOM    417 1HG  GLN A  27       7.314  36.036 -14.032  1.00  0.79           H  
ATOM    418 2HG  GLN A  27       8.052  34.722 -13.085  1.00  0.79           H  
ATOM    419 1HE2 GLN A  27       4.959  34.659 -11.473  1.00  0.79           H  
ATOM    420 2HE2 GLN A  27       5.974  33.976 -12.715  1.00  0.79           H  
ATOM    421  N   VAL A  28      11.815  37.551 -12.316  1.00  0.83           N  
ATOM    422  CA  VAL A  28      12.760  38.600 -11.956  1.00  0.83           C  
ATOM    423  C   VAL A  28      13.870  38.762 -13.002  1.00  0.83           C  
ATOM    424  O   VAL A  28      14.202  39.885 -13.413  1.00  0.83           O  
ATOM    425  CB  VAL A  28      13.352  38.310 -10.559  1.00  0.83           C  
ATOM    426  CG1 VAL A  28      14.474  39.272 -10.248  1.00  0.83           C  
ATOM    427  CG2 VAL A  28      12.237  38.455  -9.505  1.00  0.83           C  
ATOM    428  H   VAL A  28      11.748  36.715 -11.728  1.00  0.83           H  
ATOM    429  HA  VAL A  28      12.209  39.537 -11.894  1.00  0.83           H  
ATOM    430  HB  VAL A  28      13.756  37.296 -10.542  1.00  0.83           H  
ATOM    431 1HG1 VAL A  28      14.875  39.040  -9.265  1.00  0.83           H  
ATOM    432 2HG1 VAL A  28      15.259  39.165 -10.995  1.00  0.83           H  
ATOM    433 3HG1 VAL A  28      14.097  40.294 -10.260  1.00  0.83           H  
ATOM    434 1HG2 VAL A  28      12.642  38.252  -8.514  1.00  0.83           H  
ATOM    435 2HG2 VAL A  28      11.846  39.465  -9.535  1.00  0.83           H  
ATOM    436 3HG2 VAL A  28      11.437  37.753  -9.720  1.00  0.83           H  
ATOM    437  N   VAL A  29      14.431  37.644 -13.464  1.00  0.90           N  
ATOM    438  CA  VAL A  29      15.495  37.693 -14.463  1.00  0.90           C  
ATOM    439  C   VAL A  29      15.007  38.146 -15.826  1.00  0.90           C  
ATOM    440  O   VAL A  29      15.529  39.101 -16.406  1.00  0.90           O  
ATOM    441  CB  VAL A  29      16.120  36.290 -14.652  1.00  0.90           C  
ATOM    442  CG1 VAL A  29      17.122  36.295 -15.841  1.00  0.90           C  
ATOM    443  CG2 VAL A  29      16.817  35.868 -13.372  1.00  0.90           C  
ATOM    444  H   VAL A  29      14.117  36.742 -13.102  1.00  0.90           H  
ATOM    445  HA  VAL A  29      16.259  38.386 -14.113  1.00  0.90           H  
ATOM    446  HB  VAL A  29      15.324  35.580 -14.885  1.00  0.90           H  
ATOM    447 1HG1 VAL A  29      17.547  35.299 -15.973  1.00  0.90           H  
ATOM    448 2HG1 VAL A  29      16.607  36.585 -16.757  1.00  0.90           H  
ATOM    449 3HG1 VAL A  29      17.927  37.001 -15.641  1.00  0.90           H  
ATOM    450 1HG2 VAL A  29      17.240  34.870 -13.499  1.00  0.90           H  
ATOM    451 2HG2 VAL A  29      17.612  36.574 -13.143  1.00  0.90           H  
ATOM    452 3HG2 VAL A  29      16.102  35.856 -12.555  1.00  0.90           H  
ATOM    453  N   LEU A  30      13.959  37.499 -16.311  1.00  1.03           N  
ATOM    454  CA  LEU A  30      13.452  37.731 -17.647  1.00  1.03           C  
ATOM    455  C   LEU A  30      12.899  39.129 -17.837  1.00  1.03           C  
ATOM    456  O   LEU A  30      12.997  39.701 -18.923  1.00  1.03           O  
ATOM    457  CB  LEU A  30      12.397  36.684 -17.942  1.00  1.03           C  
ATOM    458  CG  LEU A  30      12.986  35.266 -17.993  1.00  1.03           C  
ATOM    459  CD1 LEU A  30      11.886  34.253 -18.133  1.00  1.03           C  
ATOM    460  CD2 LEU A  30      13.971  35.188 -19.119  1.00  1.03           C  
ATOM    461  H   LEU A  30      13.511  36.774 -15.753  1.00  1.03           H  
ATOM    462  HA  LEU A  30      14.271  37.587 -18.340  1.00  1.03           H  
ATOM    463 1HB  LEU A  30      11.624  36.723 -17.176  1.00  1.03           H  
ATOM    464 2HB  LEU A  30      11.946  36.902 -18.910  1.00  1.03           H  
ATOM    465  HG  LEU A  30      13.506  35.063 -17.054  1.00  1.03           H  
ATOM    466 1HD1 LEU A  30      12.312  33.261 -18.138  1.00  1.03           H  
ATOM    467 2HD1 LEU A  30      11.200  34.349 -17.294  1.00  1.03           H  
ATOM    468 3HD1 LEU A  30      11.361  34.427 -19.046  1.00  1.03           H  
ATOM    469 1HD2 LEU A  30      14.406  34.208 -19.143  1.00  1.03           H  
ATOM    470 2HD2 LEU A  30      13.460  35.391 -20.059  1.00  1.03           H  
ATOM    471 3HD2 LEU A  30      14.755  35.924 -18.963  1.00  1.03           H  
ATOM    472  N   SER A  31      12.329  39.700 -16.779  1.00  1.21           N  
ATOM    473  CA  SER A  31      11.767  41.030 -16.866  1.00  1.21           C  
ATOM    474  C   SER A  31      12.801  42.106 -16.551  1.00  1.21           C  
ATOM    475  O   SER A  31      12.466  43.291 -16.553  1.00  1.21           O  
ATOM    476  CB  SER A  31      10.629  41.178 -15.879  1.00  1.21           C  
ATOM    477  OG  SER A  31       9.607  40.262 -16.138  1.00  1.21           O  
ATOM    478  H   SER A  31      12.232  39.200 -15.892  1.00  1.21           H  
ATOM    479  HA  SER A  31      11.396  41.186 -17.879  1.00  1.21           H  
ATOM    480 1HB  SER A  31      11.004  41.044 -14.862  1.00  1.21           H  
ATOM    481 2HB  SER A  31      10.235  42.189 -15.945  1.00  1.21           H  
ATOM    482  HG  SER A  31       9.896  39.437 -15.699  1.00  1.21           H  
ATOM    483  N   ARG A  32      14.038  41.704 -16.202  1.00  1.41           N  
ATOM    484  CA  ARG A  32      15.066  42.651 -15.773  1.00  1.41           C  
ATOM    485  C   ARG A  32      14.452  43.541 -14.703  1.00  1.41           C  
ATOM    486  O   ARG A  32      14.462  44.772 -14.808  1.00  1.41           O  
ATOM    487  CB  ARG A  32      15.579  43.475 -16.944  1.00  1.41           C  
ATOM    488  CG  ARG A  32      16.241  42.649 -18.029  1.00  1.41           C  
ATOM    489  CD  ARG A  32      16.799  43.484 -19.115  1.00  1.41           C  
ATOM    490  NE  ARG A  32      17.442  42.678 -20.152  1.00  1.41           N  
ATOM    491  CZ  ARG A  32      17.979  43.186 -21.281  1.00  1.41           C  
ATOM    492  NH1 ARG A  32      17.936  44.482 -21.497  1.00  1.41           N  
ATOM    493  NH2 ARG A  32      18.550  42.395 -22.175  1.00  1.41           N  
ATOM    494  H   ARG A  32      14.297  40.721 -16.249  1.00  1.41           H  
ATOM    495  HA  ARG A  32      15.897  42.092 -15.338  1.00  1.41           H  
ATOM    496 1HB  ARG A  32      14.764  44.035 -17.395  1.00  1.41           H  
ATOM    497 2HB  ARG A  32      16.312  44.196 -16.584  1.00  1.41           H  
ATOM    498 1HG  ARG A  32      17.044  42.054 -17.595  1.00  1.41           H  
ATOM    499 2HG  ARG A  32      15.489  41.987 -18.463  1.00  1.41           H  
ATOM    500 1HD  ARG A  32      15.997  44.058 -19.579  1.00  1.41           H  
ATOM    501 2HD  ARG A  32      17.542  44.165 -18.704  1.00  1.41           H  
ATOM    502  HE  ARG A  32      17.487  41.673 -20.014  1.00  1.41           H  
ATOM    503 1HH1 ARG A  32      17.503  45.092 -20.819  1.00  1.41           H  
ATOM    504 2HH1 ARG A  32      18.337  44.868 -22.340  1.00  1.41           H  
ATOM    505 1HH2 ARG A  32      18.599  41.397 -22.026  1.00  1.41           H  
ATOM    506 2HH2 ARG A  32      18.946  42.789 -23.015  1.00  1.41           H  
ATOM    507  N   GLY A  33      13.865  42.901 -13.692  1.00  1.61           N  
ATOM    508  CA  GLY A  33      13.090  43.616 -12.706  1.00  1.61           C  
ATOM    509  C   GLY A  33      13.881  44.599 -11.858  1.00  1.61           C  
ATOM    510  O   GLY A  33      15.066  44.358 -11.620  1.00  1.61           O  
ATOM    511  H   GLY A  33      13.935  41.882 -13.630  1.00  1.61           H  
ATOM    512 1HA  GLY A  33      12.321  44.114 -13.259  1.00  1.61           H  
ATOM    513 2HA  GLY A  33      12.617  42.885 -12.052  1.00  1.61           H  
ATOM    514  N   THR A  34      13.275  45.709 -11.339  1.00  1.73           N  
ATOM    515  CA  THR A  34      11.919  46.343 -11.465  1.00  1.73           C  
ATOM    516  C   THR A  34      10.693  45.567 -10.918  1.00  1.73           C  
ATOM    517  O   THR A  34      10.080  45.991  -9.947  1.00  1.73           O  
ATOM    518  CB  THR A  34      11.615  46.818 -12.917  1.00  1.73           C  
ATOM    519  OG1 THR A  34      12.604  47.770 -13.328  1.00  1.73           O  
ATOM    520  CG2 THR A  34      10.250  47.490 -12.954  1.00  1.73           C  
ATOM    521  H   THR A  34      13.896  46.239 -10.749  1.00  1.73           H  
ATOM    522  HA  THR A  34      11.965  47.263 -10.879  1.00  1.73           H  
ATOM    523  HB  THR A  34      11.592  46.016 -13.614  1.00  1.73           H  
ATOM    524  HG1 THR A  34      13.412  47.305 -13.590  1.00  1.73           H  
ATOM    525 1HG2 THR A  34      10.045  47.840 -13.965  1.00  1.73           H  
ATOM    526 2HG2 THR A  34       9.475  46.788 -12.656  1.00  1.73           H  
ATOM    527 3HG2 THR A  34      10.246  48.338 -12.269  1.00  1.73           H  
ATOM    528  N   HIS A  35      10.378  44.419 -11.509  1.00  1.74           N  
ATOM    529  CA  HIS A  35       9.292  43.525 -11.109  1.00  1.74           C  
ATOM    530  C   HIS A  35       9.470  43.038  -9.681  1.00  1.74           C  
ATOM    531  O   HIS A  35       8.521  42.990  -8.897  1.00  1.74           O  
ATOM    532  CB  HIS A  35       9.252  42.328 -12.066  1.00  1.74           C  
ATOM    533  CG  HIS A  35       8.187  41.307 -11.812  1.00  1.74           C  
ATOM    534  ND1 HIS A  35       6.849  41.539 -12.077  1.00  1.74           N  
ATOM    535  CD2 HIS A  35       8.268  40.035 -11.356  1.00  1.74           C  
ATOM    536  CE1 HIS A  35       6.154  40.448 -11.792  1.00  1.74           C  
ATOM    537  NE2 HIS A  35       6.989  39.521 -11.359  1.00  1.74           N  
ATOM    538  H   HIS A  35      10.906  44.154 -12.312  1.00  1.74           H  
ATOM    539  HA  HIS A  35       8.341  44.052 -11.169  1.00  1.74           H  
ATOM    540 1HB  HIS A  35       9.128  42.690 -13.087  1.00  1.74           H  
ATOM    541 2HB  HIS A  35      10.211  41.810 -12.029  1.00  1.74           H  
ATOM    542  HD2 HIS A  35       9.179  39.508 -11.062  1.00  1.74           H  
ATOM    543  HE1 HIS A  35       5.077  40.329 -11.906  1.00  1.74           H  
ATOM    544  HE2 HIS A  35       6.720  38.564 -11.087  1.00  1.74           H  
ATOM    545  N   GLY A  36      10.691  42.633  -9.371  1.00  1.63           N  
ATOM    546  CA  GLY A  36      11.017  42.081  -8.078  1.00  1.63           C  
ATOM    547  C   GLY A  36      12.511  41.849  -7.966  1.00  1.63           C  
ATOM    548  O   GLY A  36      13.291  42.320  -8.794  1.00  1.63           O  
ATOM    549  H   GLY A  36      11.419  42.716 -10.057  1.00  1.63           H  
ATOM    550 1HA  GLY A  36      10.683  42.758  -7.292  1.00  1.63           H  
ATOM    551 2HA  GLY A  36      10.487  41.140  -7.943  1.00  1.63           H  
ATOM    552  N   GLY A  37      12.894  41.117  -6.940  1.00  1.45           N  
ATOM    553  CA  GLY A  37      14.308  40.856  -6.655  1.00  1.45           C  
ATOM    554  C   GLY A  37      14.504  39.686  -5.701  1.00  1.45           C  
ATOM    555  O   GLY A  37      13.678  38.777  -5.644  1.00  1.45           O  
ATOM    556  H   GLY A  37      12.153  40.784  -6.329  1.00  1.45           H  
ATOM    557 1HA  GLY A  37      14.838  40.664  -7.586  1.00  1.45           H  
ATOM    558 2HA  GLY A  37      14.753  41.751  -6.223  1.00  1.45           H  
ATOM    559  N   PHE A  38      15.603  39.703  -4.947  1.00  1.27           N  
ATOM    560  CA  PHE A  38      15.925  38.577  -4.069  1.00  1.27           C  
ATOM    561  C   PHE A  38      14.849  38.345  -3.028  1.00  1.27           C  
ATOM    562  O   PHE A  38      14.488  37.205  -2.750  1.00  1.27           O  
ATOM    563  CB  PHE A  38      17.240  38.833  -3.353  1.00  1.27           C  
ATOM    564  CG  PHE A  38      18.446  38.629  -4.193  1.00  1.27           C  
ATOM    565  CD1 PHE A  38      19.007  39.683  -4.888  1.00  1.27           C  
ATOM    566  CD2 PHE A  38      19.040  37.388  -4.276  1.00  1.27           C  
ATOM    567  CE1 PHE A  38      20.138  39.500  -5.651  1.00  1.27           C  
ATOM    568  CE2 PHE A  38      20.165  37.202  -5.041  1.00  1.27           C  
ATOM    569  CZ  PHE A  38      20.717  38.258  -5.728  1.00  1.27           C  
ATOM    570  H   PHE A  38      16.242  40.484  -5.012  1.00  1.27           H  
ATOM    571  HA  PHE A  38      16.021  37.678  -4.675  1.00  1.27           H  
ATOM    572 1HB  PHE A  38      17.252  39.854  -2.989  1.00  1.27           H  
ATOM    573 2HB  PHE A  38      17.316  38.179  -2.484  1.00  1.27           H  
ATOM    574  HD1 PHE A  38      18.547  40.668  -4.821  1.00  1.27           H  
ATOM    575  HD2 PHE A  38      18.610  36.551  -3.726  1.00  1.27           H  
ATOM    576  HE1 PHE A  38      20.572  40.340  -6.191  1.00  1.27           H  
ATOM    577  HE2 PHE A  38      20.628  36.217  -5.104  1.00  1.27           H  
ATOM    578  HZ  PHE A  38      21.612  38.108  -6.329  1.00  1.27           H  
ATOM    579  N   LEU A  39      14.293  39.414  -2.471  1.00  1.12           N  
ATOM    580  CA  LEU A  39      13.239  39.234  -1.488  1.00  1.12           C  
ATOM    581  C   LEU A  39      12.036  38.552  -2.120  1.00  1.12           C  
ATOM    582  O   LEU A  39      11.442  37.667  -1.518  1.00  1.12           O  
ATOM    583  CB  LEU A  39      12.811  40.552  -0.855  1.00  1.12           C  
ATOM    584  CG  LEU A  39      11.704  40.404   0.185  1.00  1.12           C  
ATOM    585  CD1 LEU A  39      12.181  39.483   1.308  1.00  1.12           C  
ATOM    586  CD2 LEU A  39      11.322  41.764   0.725  1.00  1.12           C  
ATOM    587  H   LEU A  39      14.603  40.339  -2.727  1.00  1.12           H  
ATOM    588  HA  LEU A  39      13.618  38.591  -0.696  1.00  1.12           H  
ATOM    589 1HB  LEU A  39      13.672  41.011  -0.374  1.00  1.12           H  
ATOM    590 2HB  LEU A  39      12.449  41.219  -1.638  1.00  1.12           H  
ATOM    591  HG  LEU A  39      10.845  39.950  -0.282  1.00  1.12           H  
ATOM    592 1HD1 LEU A  39      11.384  39.363   2.042  1.00  1.12           H  
ATOM    593 2HD1 LEU A  39      12.440  38.508   0.895  1.00  1.12           H  
ATOM    594 3HD1 LEU A  39      13.055  39.918   1.790  1.00  1.12           H  
ATOM    595 1HD2 LEU A  39      10.523  41.651   1.458  1.00  1.12           H  
ATOM    596 2HD2 LEU A  39      12.188  42.226   1.198  1.00  1.12           H  
ATOM    597 3HD2 LEU A  39      10.976  42.394  -0.095  1.00  1.12           H  
ATOM    598  N   THR A  40      11.679  38.961  -3.339  1.00  1.01           N  
ATOM    599  CA  THR A  40      10.517  38.409  -4.039  1.00  1.01           C  
ATOM    600  C   THR A  40      10.671  36.905  -4.152  1.00  1.01           C  
ATOM    601  O   THR A  40       9.755  36.134  -3.847  1.00  1.01           O  
ATOM    602  CB  THR A  40      10.444  38.948  -5.481  1.00  1.01           C  
ATOM    603  OG1 THR A  40      10.368  40.371  -5.466  1.00  1.01           O  
ATOM    604  CG2 THR A  40       9.254  38.384  -6.220  1.00  1.01           C  
ATOM    605  H   THR A  40      12.237  39.668  -3.789  1.00  1.01           H  
ATOM    606  HA  THR A  40       9.609  38.640  -3.484  1.00  1.01           H  
ATOM    607  HB  THR A  40      11.326  38.651  -6.021  1.00  1.01           H  
ATOM    608  HG1 THR A  40       9.509  40.637  -5.109  1.00  1.01           H  
ATOM    609 1HG2 THR A  40       9.242  38.774  -7.239  1.00  1.01           H  
ATOM    610 2HG2 THR A  40       9.330  37.295  -6.248  1.00  1.01           H  
ATOM    611 3HG2 THR A  40       8.338  38.672  -5.709  1.00  1.01           H  
ATOM    612  N   ILE A  41      11.863  36.512  -4.574  1.00  0.93           N  
ATOM    613  CA  ILE A  41      12.236  35.131  -4.774  1.00  0.93           C  
ATOM    614  C   ILE A  41      12.201  34.364  -3.464  1.00  0.93           C  
ATOM    615  O   ILE A  41      11.641  33.266  -3.384  1.00  0.93           O  
ATOM    616  CB  ILE A  41      13.633  35.094  -5.393  1.00  0.93           C  
ATOM    617  CG1 ILE A  41      13.551  35.684  -6.820  1.00  0.93           C  
ATOM    618  CG2 ILE A  41      14.159  33.674  -5.396  1.00  0.93           C  
ATOM    619  CD1 ILE A  41      14.891  36.039  -7.434  1.00  0.93           C  
ATOM    620  H   ILE A  41      12.553  37.237  -4.791  1.00  0.93           H  
ATOM    621  HA  ILE A  41      11.527  34.676  -5.465  1.00  0.93           H  
ATOM    622  HB  ILE A  41      14.302  35.726  -4.816  1.00  0.93           H  
ATOM    623 1HG1 ILE A  41      13.058  34.953  -7.455  1.00  0.93           H  
ATOM    624 2HG1 ILE A  41      12.937  36.581  -6.793  1.00  0.93           H  
ATOM    625 1HG2 ILE A  41      15.153  33.657  -5.833  1.00  0.93           H  
ATOM    626 2HG2 ILE A  41      14.209  33.302  -4.372  1.00  0.93           H  
ATOM    627 3HG2 ILE A  41      13.490  33.041  -5.980  1.00  0.93           H  
ATOM    628 1HD1 ILE A  41      14.736  36.439  -8.432  1.00  0.93           H  
ATOM    629 2HD1 ILE A  41      15.376  36.793  -6.818  1.00  0.93           H  
ATOM    630 3HD1 ILE A  41      15.523  35.171  -7.490  1.00  0.93           H  
ATOM    631  N   ASN A  42      12.769  34.954  -2.422  1.00  0.86           N  
ATOM    632  CA  ASN A  42      12.795  34.296  -1.139  1.00  0.86           C  
ATOM    633  C   ASN A  42      11.381  34.131  -0.601  1.00  0.86           C  
ATOM    634  O   ASN A  42      11.050  33.056  -0.104  1.00  0.86           O  
ATOM    635  CB  ASN A  42      13.677  35.102  -0.218  1.00  0.86           C  
ATOM    636  CG  ASN A  42      15.123  34.960  -0.657  1.00  0.86           C  
ATOM    637  OD1 ASN A  42      15.513  33.932  -1.223  1.00  0.86           O  
ATOM    638  ND2 ASN A  42      15.895  35.988  -0.477  1.00  0.86           N  
ATOM    639  H   ASN A  42      13.221  35.861  -2.530  1.00  0.86           H  
ATOM    640  HA  ASN A  42      13.223  33.303  -1.264  1.00  0.86           H  
ATOM    641 1HB  ASN A  42      13.388  36.152  -0.252  1.00  0.86           H  
ATOM    642 2HB  ASN A  42      13.571  34.755   0.811  1.00  0.86           H  
ATOM    643 1HD2 ASN A  42      16.842  35.964  -0.792  1.00  0.86           H  
ATOM    644 2HD2 ASN A  42      15.530  36.811  -0.053  1.00  0.86           H  
ATOM    645  N   LEU A  43      10.521  35.144  -0.771  1.00  0.82           N  
ATOM    646  CA  LEU A  43       9.143  35.070  -0.292  1.00  0.82           C  
ATOM    647  C   LEU A  43       8.391  33.980  -1.023  1.00  0.82           C  
ATOM    648  O   LEU A  43       7.621  33.224  -0.418  1.00  0.82           O  
ATOM    649  CB  LEU A  43       8.439  36.413  -0.460  1.00  0.82           C  
ATOM    650  CG  LEU A  43       8.935  37.533   0.468  1.00  0.82           C  
ATOM    651  CD1 LEU A  43       8.286  38.839   0.061  1.00  0.82           C  
ATOM    652  CD2 LEU A  43       8.616  37.185   1.898  1.00  0.82           C  
ATOM    653  H   LEU A  43      10.844  36.004  -1.204  1.00  0.82           H  
ATOM    654  HA  LEU A  43       9.143  34.845   0.759  1.00  0.82           H  
ATOM    655 1HB  LEU A  43       8.588  36.750  -1.487  1.00  0.82           H  
ATOM    656 2HB  LEU A  43       7.373  36.277  -0.292  1.00  0.82           H  
ATOM    657  HG  LEU A  43      10.001  37.635   0.372  1.00  0.82           H  
ATOM    658 1HD1 LEU A  43       8.641  39.639   0.710  1.00  0.82           H  
ATOM    659 2HD1 LEU A  43       8.552  39.063  -0.973  1.00  0.82           H  
ATOM    660 3HD1 LEU A  43       7.206  38.753   0.150  1.00  0.82           H  
ATOM    661 1HD2 LEU A  43       8.978  37.977   2.554  1.00  0.82           H  
ATOM    662 2HD2 LEU A  43       7.539  37.077   2.017  1.00  0.82           H  
ATOM    663 3HD2 LEU A  43       9.102  36.252   2.155  1.00  0.82           H  
ATOM    664  N   ALA A  44       8.646  33.858  -2.328  1.00  0.78           N  
ATOM    665  CA  ALA A  44       8.026  32.810  -3.113  1.00  0.78           C  
ATOM    666  C   ALA A  44       8.428  31.452  -2.573  1.00  0.78           C  
ATOM    667  O   ALA A  44       7.602  30.537  -2.502  1.00  0.78           O  
ATOM    668  CB  ALA A  44       8.436  32.929  -4.559  1.00  0.78           C  
ATOM    669  H   ALA A  44       9.264  34.525  -2.795  1.00  0.78           H  
ATOM    670  HA  ALA A  44       6.944  32.911  -3.027  1.00  0.78           H  
ATOM    671 1HB  ALA A  44       7.954  32.145  -5.141  1.00  0.78           H  
ATOM    672 2HB  ALA A  44       8.135  33.906  -4.937  1.00  0.78           H  
ATOM    673 3HB  ALA A  44       9.512  32.828  -4.645  1.00  0.78           H  
ATOM    674  N   PHE A  45       9.697  31.331  -2.170  1.00  0.75           N  
ATOM    675  CA  PHE A  45      10.203  30.089  -1.623  1.00  0.75           C  
ATOM    676  C   PHE A  45       9.586  29.811  -0.256  1.00  0.75           C  
ATOM    677  O   PHE A  45       9.165  28.693   0.017  1.00  0.75           O  
ATOM    678  CB  PHE A  45      11.722  30.061  -1.559  1.00  0.75           C  
ATOM    679  CG  PHE A  45      12.172  28.731  -1.118  1.00  0.75           C  
ATOM    680  CD1 PHE A  45      12.016  27.659  -1.964  1.00  0.75           C  
ATOM    681  CD2 PHE A  45      12.730  28.519   0.115  1.00  0.75           C  
ATOM    682  CE1 PHE A  45      12.400  26.421  -1.585  1.00  0.75           C  
ATOM    683  CE2 PHE A  45      13.113  27.253   0.474  1.00  0.75           C  
ATOM    684  CZ  PHE A  45      12.946  26.206  -0.378  1.00  0.75           C  
ATOM    685  H   PHE A  45      10.337  32.121  -2.282  1.00  0.75           H  
ATOM    686  HA  PHE A  45       9.905  29.284  -2.295  1.00  0.75           H  
ATOM    687 1HB  PHE A  45      12.150  30.286  -2.537  1.00  0.75           H  
ATOM    688 2HB  PHE A  45      12.083  30.805  -0.852  1.00  0.75           H  
ATOM    689  HD1 PHE A  45      11.568  27.811  -2.951  1.00  0.75           H  
ATOM    690  HD2 PHE A  45      12.861  29.359   0.800  1.00  0.75           H  
ATOM    691  HE1 PHE A  45      12.263  25.620  -2.247  1.00  0.75           H  
ATOM    692  HE2 PHE A  45      13.545  27.069   1.435  1.00  0.75           H  
ATOM    693  HZ  PHE A  45      13.250  25.206  -0.079  1.00  0.75           H  
ATOM    694  N   GLY A  46       9.538  30.817   0.618  1.00  0.72           N  
ATOM    695  CA  GLY A  46       8.961  30.645   1.950  1.00  0.72           C  
ATOM    696  C   GLY A  46       7.559  30.090   1.813  1.00  0.72           C  
ATOM    697  O   GLY A  46       7.197  29.092   2.455  1.00  0.72           O  
ATOM    698  H   GLY A  46       9.914  31.721   0.346  1.00  0.72           H  
ATOM    699 1HA  GLY A  46       9.571  29.972   2.541  1.00  0.72           H  
ATOM    700 2HA  GLY A  46       8.926  31.596   2.466  1.00  0.72           H  
ATOM    701  N   PHE A  47       6.752  30.744   0.980  1.00  0.70           N  
ATOM    702  CA  PHE A  47       5.402  30.274   0.728  1.00  0.70           C  
ATOM    703  C   PHE A  47       5.414  28.861   0.173  1.00  0.70           C  
ATOM    704  O   PHE A  47       4.633  28.018   0.613  1.00  0.70           O  
ATOM    705  CB  PHE A  47       4.630  31.170  -0.219  1.00  0.70           C  
ATOM    706  CG  PHE A  47       3.256  30.593  -0.493  1.00  0.70           C  
ATOM    707  CD1 PHE A  47       2.252  30.694   0.463  1.00  0.70           C  
ATOM    708  CD2 PHE A  47       2.963  29.945  -1.689  1.00  0.70           C  
ATOM    709  CE1 PHE A  47       0.997  30.157   0.234  1.00  0.70           C  
ATOM    710  CE2 PHE A  47       1.701  29.413  -1.915  1.00  0.70           C  
ATOM    711  CZ  PHE A  47       0.725  29.516  -0.954  1.00  0.70           C  
ATOM    712  H   PHE A  47       7.095  31.574   0.489  1.00  0.70           H  
ATOM    713  HA  PHE A  47       4.867  30.258   1.676  1.00  0.70           H  
ATOM    714 1HB  PHE A  47       4.523  32.165   0.207  1.00  0.70           H  
ATOM    715 2HB  PHE A  47       5.173  31.262  -1.164  1.00  0.70           H  
ATOM    716  HD1 PHE A  47       2.466  31.199   1.406  1.00  0.70           H  
ATOM    717  HD2 PHE A  47       3.740  29.860  -2.451  1.00  0.70           H  
ATOM    718  HE1 PHE A  47       0.222  30.242   0.996  1.00  0.70           H  
ATOM    719  HE2 PHE A  47       1.473  28.915  -2.850  1.00  0.70           H  
ATOM    720  HZ  PHE A  47      -0.263  29.096  -1.134  1.00  0.70           H  
ATOM    721  N   ALA A  48       6.266  28.602  -0.825  1.00  0.68           N  
ATOM    722  CA  ALA A  48       6.322  27.290  -1.439  1.00  0.68           C  
ATOM    723  C   ALA A  48       6.632  26.211  -0.424  1.00  0.68           C  
ATOM    724  O   ALA A  48       6.067  25.125  -0.500  1.00  0.68           O  
ATOM    725  CB  ALA A  48       7.369  27.276  -2.513  1.00  0.68           C  
ATOM    726  H   ALA A  48       6.882  29.329  -1.186  1.00  0.68           H  
ATOM    727  HA  ALA A  48       5.345  27.091  -1.876  1.00  0.68           H  
ATOM    728 1HB  ALA A  48       7.341  26.331  -2.997  1.00  0.68           H  
ATOM    729 2HB  ALA A  48       7.154  28.047  -3.205  1.00  0.68           H  
ATOM    730 3HB  ALA A  48       8.348  27.455  -2.080  1.00  0.68           H  
ATOM    731  N   VAL A  49       7.510  26.514   0.540  1.00  0.67           N  
ATOM    732  CA  VAL A  49       7.834  25.588   1.615  1.00  0.67           C  
ATOM    733  C   VAL A  49       6.646  25.374   2.490  1.00  0.67           C  
ATOM    734  O   VAL A  49       6.308  24.233   2.795  1.00  0.67           O  
ATOM    735  CB  VAL A  49       9.045  26.059   2.435  1.00  0.67           C  
ATOM    736  CG1 VAL A  49       9.212  25.229   3.653  1.00  0.67           C  
ATOM    737  CG2 VAL A  49      10.250  25.903   1.626  1.00  0.67           C  
ATOM    738  H   VAL A  49       7.969  27.423   0.517  1.00  0.67           H  
ATOM    739  HA  VAL A  49       8.075  24.635   1.201  1.00  0.67           H  
ATOM    740  HB  VAL A  49       8.911  27.103   2.725  1.00  0.67           H  
ATOM    741 1HG1 VAL A  49      10.081  25.583   4.188  1.00  0.67           H  
ATOM    742 2HG1 VAL A  49       8.329  25.331   4.280  1.00  0.67           H  
ATOM    743 3HG1 VAL A  49       9.350  24.184   3.375  1.00  0.67           H  
ATOM    744 1HG2 VAL A  49      11.099  26.216   2.189  1.00  0.67           H  
ATOM    745 2HG2 VAL A  49      10.371  24.862   1.368  1.00  0.67           H  
ATOM    746 3HG2 VAL A  49      10.159  26.505   0.723  1.00  0.67           H  
ATOM    747  N   THR A  50       5.966  26.450   2.840  1.00  0.66           N  
ATOM    748  CA  THR A  50       4.800  26.321   3.669  1.00  0.66           C  
ATOM    749  C   THR A  50       3.801  25.391   2.978  1.00  0.66           C  
ATOM    750  O   THR A  50       3.311  24.435   3.580  1.00  0.66           O  
ATOM    751  CB  THR A  50       4.158  27.701   3.885  1.00  0.66           C  
ATOM    752  OG1 THR A  50       5.098  28.580   4.528  1.00  0.66           O  
ATOM    753  CG2 THR A  50       2.927  27.561   4.728  1.00  0.66           C  
ATOM    754  H   THR A  50       6.287  27.376   2.553  1.00  0.66           H  
ATOM    755  HA  THR A  50       5.090  25.890   4.625  1.00  0.66           H  
ATOM    756  HB  THR A  50       3.876  28.125   2.931  1.00  0.66           H  
ATOM    757  HG1 THR A  50       5.892  28.664   3.952  1.00  0.66           H  
ATOM    758 1HG2 THR A  50       2.488  28.536   4.855  1.00  0.66           H  
ATOM    759 2HG2 THR A  50       2.222  26.906   4.228  1.00  0.66           H  
ATOM    760 3HG2 THR A  50       3.183  27.145   5.694  1.00  0.66           H  
ATOM    761  N   LEU A  51       3.543  25.637   1.691  1.00  0.65           N  
ATOM    762  CA  LEU A  51       2.592  24.828   0.946  1.00  0.65           C  
ATOM    763  C   LEU A  51       3.059  23.391   0.804  1.00  0.65           C  
ATOM    764  O   LEU A  51       2.293  22.462   1.054  1.00  0.65           O  
ATOM    765  CB  LEU A  51       2.350  25.393  -0.451  1.00  0.65           C  
ATOM    766  CG  LEU A  51       1.369  24.565  -1.273  1.00  0.65           C  
ATOM    767  CD1 LEU A  51       0.036  24.543  -0.556  1.00  0.65           C  
ATOM    768  CD2 LEU A  51       1.234  25.149  -2.646  1.00  0.65           C  
ATOM    769  H   LEU A  51       3.997  26.428   1.238  1.00  0.65           H  
ATOM    770  HA  LEU A  51       1.650  24.831   1.487  1.00  0.65           H  
ATOM    771 1HB  LEU A  51       1.966  26.409  -0.365  1.00  0.65           H  
ATOM    772 2HB  LEU A  51       3.302  25.428  -0.986  1.00  0.65           H  
ATOM    773  HG  LEU A  51       1.731  23.541  -1.347  1.00  0.65           H  
ATOM    774 1HD1 LEU A  51      -0.671  23.941  -1.128  1.00  0.65           H  
ATOM    775 2HD1 LEU A  51       0.162  24.109   0.436  1.00  0.65           H  
ATOM    776 3HD1 LEU A  51      -0.345  25.559  -0.463  1.00  0.65           H  
ATOM    777 1HD2 LEU A  51       0.534  24.553  -3.230  1.00  0.65           H  
ATOM    778 2HD2 LEU A  51       0.869  26.174  -2.573  1.00  0.65           H  
ATOM    779 3HD2 LEU A  51       2.198  25.139  -3.123  1.00  0.65           H  
ATOM    780  N   ALA A  52       4.311  23.200   0.406  1.00  0.66           N  
ATOM    781  CA  ALA A  52       4.860  21.878   0.190  1.00  0.66           C  
ATOM    782  C   ALA A  52       4.778  21.050   1.459  1.00  0.66           C  
ATOM    783  O   ALA A  52       4.508  19.852   1.399  1.00  0.66           O  
ATOM    784  CB  ALA A  52       6.291  21.997  -0.275  1.00  0.66           C  
ATOM    785  H   ALA A  52       4.908  23.997   0.225  1.00  0.66           H  
ATOM    786  HA  ALA A  52       4.271  21.380  -0.579  1.00  0.66           H  
ATOM    787 1HB  ALA A  52       6.705  21.018  -0.447  1.00  0.66           H  
ATOM    788 2HB  ALA A  52       6.332  22.574  -1.201  1.00  0.66           H  
ATOM    789 3HB  ALA A  52       6.856  22.512   0.489  1.00  0.66           H  
ATOM    790  N   ILE A  53       4.985  21.679   2.621  1.00  0.67           N  
ATOM    791  CA  ILE A  53       4.863  20.968   3.882  1.00  0.67           C  
ATOM    792  C   ILE A  53       3.417  20.589   4.145  1.00  0.67           C  
ATOM    793  O   ILE A  53       3.121  19.447   4.496  1.00  0.67           O  
ATOM    794  CB  ILE A  53       5.406  21.783   5.066  1.00  0.67           C  
ATOM    795  CG1 ILE A  53       6.913  21.934   4.946  1.00  0.67           C  
ATOM    796  CG2 ILE A  53       5.013  21.126   6.390  1.00  0.67           C  
ATOM    797  CD1 ILE A  53       7.487  22.926   5.886  1.00  0.67           C  
ATOM    798  H   ILE A  53       5.244  22.667   2.631  1.00  0.67           H  
ATOM    799  HA  ILE A  53       5.440  20.057   3.805  1.00  0.67           H  
ATOM    800  HB  ILE A  53       4.984  22.788   5.020  1.00  0.67           H  
ATOM    801 1HG1 ILE A  53       7.386  20.973   5.129  1.00  0.67           H  
ATOM    802 2HG1 ILE A  53       7.150  22.247   3.941  1.00  0.67           H  
ATOM    803 1HG2 ILE A  53       5.388  21.718   7.218  1.00  0.67           H  
ATOM    804 2HG2 ILE A  53       3.927  21.062   6.451  1.00  0.67           H  
ATOM    805 3HG2 ILE A  53       5.435  20.131   6.445  1.00  0.67           H  
ATOM    806 1HD1 ILE A  53       8.561  22.982   5.733  1.00  0.67           H  
ATOM    807 2HD1 ILE A  53       7.037  23.904   5.695  1.00  0.67           H  
ATOM    808 3HD1 ILE A  53       7.284  22.624   6.909  1.00  0.67           H  
ATOM    809  N   LEU A  54       2.499  21.532   3.928  1.00  0.69           N  
ATOM    810  CA  LEU A  54       1.080  21.283   4.157  1.00  0.69           C  
ATOM    811  C   LEU A  54       0.547  20.166   3.252  1.00  0.69           C  
ATOM    812  O   LEU A  54      -0.347  19.418   3.653  1.00  0.69           O  
ATOM    813  CB  LEU A  54       0.290  22.578   3.935  1.00  0.69           C  
ATOM    814  CG  LEU A  54       0.550  23.696   4.990  1.00  0.69           C  
ATOM    815  CD1 LEU A  54      -0.123  24.979   4.551  1.00  0.69           C  
ATOM    816  CD2 LEU A  54       0.049  23.259   6.355  1.00  0.69           C  
ATOM    817  H   LEU A  54       2.792  22.464   3.628  1.00  0.69           H  
ATOM    818  HA  LEU A  54       0.954  20.974   5.193  1.00  0.69           H  
ATOM    819 1HB  LEU A  54       0.555  22.979   2.959  1.00  0.69           H  
ATOM    820 2HB  LEU A  54      -0.772  22.347   3.936  1.00  0.69           H  
ATOM    821  HG  LEU A  54       1.595  23.875   5.056  1.00  0.69           H  
ATOM    822 1HD1 LEU A  54       0.082  25.759   5.281  1.00  0.69           H  
ATOM    823 2HD1 LEU A  54       0.274  25.276   3.581  1.00  0.69           H  
ATOM    824 3HD1 LEU A  54      -1.196  24.822   4.474  1.00  0.69           H  
ATOM    825 1HD2 LEU A  54       0.251  24.047   7.085  1.00  0.69           H  
ATOM    826 2HD2 LEU A  54      -1.022  23.074   6.309  1.00  0.69           H  
ATOM    827 3HD2 LEU A  54       0.564  22.347   6.654  1.00  0.69           H  
ATOM    828  N   VAL A  55       1.104  20.047   2.044  1.00  0.72           N  
ATOM    829  CA  VAL A  55       0.720  19.001   1.102  1.00  0.72           C  
ATOM    830  C   VAL A  55       1.423  17.664   1.389  1.00  0.72           C  
ATOM    831  O   VAL A  55       0.770  16.641   1.630  1.00  0.72           O  
ATOM    832  CB  VAL A  55       1.060  19.459  -0.341  1.00  0.72           C  
ATOM    833  CG1 VAL A  55       0.811  18.354  -1.341  1.00  0.72           C  
ATOM    834  CG2 VAL A  55       0.199  20.665  -0.706  1.00  0.72           C  
ATOM    835  H   VAL A  55       1.803  20.734   1.764  1.00  0.72           H  
ATOM    836  HA  VAL A  55      -0.355  18.852   1.176  1.00  0.72           H  
ATOM    837  HB  VAL A  55       2.117  19.732  -0.386  1.00  0.72           H  
ATOM    838 1HG1 VAL A  55       1.066  18.718  -2.334  1.00  0.72           H  
ATOM    839 2HG1 VAL A  55       1.430  17.490  -1.102  1.00  0.72           H  
ATOM    840 3HG1 VAL A  55      -0.240  18.067  -1.316  1.00  0.72           H  
ATOM    841 1HG2 VAL A  55       0.449  21.002  -1.712  1.00  0.72           H  
ATOM    842 2HG2 VAL A  55      -0.852  20.383  -0.666  1.00  0.72           H  
ATOM    843 3HG2 VAL A  55       0.376  21.467  -0.005  1.00  0.72           H  
ATOM    844  N   ALA A  56       2.756  17.664   1.408  1.00  0.75           N  
ATOM    845  CA  ALA A  56       3.519  16.437   1.617  1.00  0.75           C  
ATOM    846  C   ALA A  56       3.201  15.811   2.968  1.00  0.75           C  
ATOM    847  O   ALA A  56       3.067  14.583   3.070  1.00  0.75           O  
ATOM    848  CB  ALA A  56       5.006  16.730   1.515  1.00  0.75           C  
ATOM    849  H   ALA A  56       3.270  18.526   1.261  1.00  0.75           H  
ATOM    850  HA  ALA A  56       3.242  15.730   0.837  1.00  0.75           H  
ATOM    851 1HB  ALA A  56       5.573  15.805   1.643  1.00  0.75           H  
ATOM    852 2HB  ALA A  56       5.221  17.153   0.540  1.00  0.75           H  
ATOM    853 3HB  ALA A  56       5.286  17.443   2.290  1.00  0.75           H  
ATOM    854  N   GLY A  57       2.995  16.674   3.974  1.00  0.78           N  
ATOM    855  CA  GLY A  57       2.730  16.333   5.366  1.00  0.78           C  
ATOM    856  C   GLY A  57       1.447  15.543   5.615  1.00  0.78           C  
ATOM    857  O   GLY A  57       1.235  15.046   6.722  1.00  0.78           O  
ATOM    858  H   GLY A  57       3.083  17.671   3.795  1.00  0.78           H  
ATOM    859 1HA  GLY A  57       3.581  15.776   5.759  1.00  0.78           H  
ATOM    860 2HA  GLY A  57       2.685  17.261   5.936  1.00  0.78           H  
ATOM    861  N   GLN A  58       0.575  15.416   4.613  1.00  0.80           N  
ATOM    862  CA  GLN A  58      -0.639  14.631   4.805  1.00  0.80           C  
ATOM    863  C   GLN A  58      -0.367  13.138   4.600  1.00  0.80           C  
ATOM    864  O   GLN A  58      -1.230  12.297   4.860  1.00  0.80           O  
ATOM    865  CB  GLN A  58      -1.723  15.114   3.845  1.00  0.80           C  
ATOM    866  CG  GLN A  58      -2.170  16.521   4.134  1.00  0.80           C  
ATOM    867  CD  GLN A  58      -3.150  17.072   3.125  1.00  0.80           C  
ATOM    868  OE1 GLN A  58      -4.199  16.482   2.823  1.00  0.80           O  
ATOM    869  NE2 GLN A  58      -2.797  18.233   2.591  1.00  0.80           N  
ATOM    870  H   GLN A  58       0.758  15.847   3.702  1.00  0.80           H  
ATOM    871  HA  GLN A  58      -0.989  14.776   5.826  1.00  0.80           H  
ATOM    872 1HB  GLN A  58      -1.331  15.091   2.825  1.00  0.80           H  
ATOM    873 2HB  GLN A  58      -2.583  14.450   3.889  1.00  0.80           H  
ATOM    874 1HG  GLN A  58      -2.634  16.552   5.117  1.00  0.80           H  
ATOM    875 2HG  GLN A  58      -1.284  17.157   4.122  1.00  0.80           H  
ATOM    876 1HE2 GLN A  58      -3.378  18.677   1.914  1.00  0.80           H  
ATOM    877 2HE2 GLN A  58      -1.915  18.668   2.888  1.00  0.80           H  
ATOM    878  N   VAL A  59       0.828  12.822   4.099  1.00  0.82           N  
ATOM    879  CA  VAL A  59       1.263  11.459   3.827  1.00  0.82           C  
ATOM    880  C   VAL A  59       2.597  11.123   4.496  1.00  0.82           C  
ATOM    881  O   VAL A  59       2.750  10.085   5.148  1.00  0.82           O  
ATOM    882  CB  VAL A  59       1.431  11.260   2.327  1.00  0.82           C  
ATOM    883  CG1 VAL A  59       1.953   9.884   2.056  1.00  0.82           C  
ATOM    884  CG2 VAL A  59       0.117  11.478   1.608  1.00  0.82           C  
ATOM    885  H   VAL A  59       1.492  13.569   3.903  1.00  0.82           H  
ATOM    886  HA  VAL A  59       0.503  10.773   4.200  1.00  0.82           H  
ATOM    887  HB  VAL A  59       2.164  11.968   1.972  1.00  0.82           H  
ATOM    888 1HG1 VAL A  59       2.109   9.781   0.994  1.00  0.82           H  
ATOM    889 2HG1 VAL A  59       2.888   9.762   2.572  1.00  0.82           H  
ATOM    890 3HG1 VAL A  59       1.241   9.141   2.408  1.00  0.82           H  
ATOM    891 1HG2 VAL A  59       0.267  11.339   0.538  1.00  0.82           H  
ATOM    892 2HG2 VAL A  59      -0.613  10.761   1.972  1.00  0.82           H  
ATOM    893 3HG2 VAL A  59      -0.243  12.489   1.791  1.00  0.82           H  
ATOM    894  N   SER A  60       3.586  11.971   4.221  1.00  0.82           N  
ATOM    895  CA  SER A  60       4.967  11.813   4.651  1.00  0.82           C  
ATOM    896  C   SER A  60       5.233  12.776   5.790  1.00  0.82           C  
ATOM    897  O   SER A  60       4.320  13.439   6.267  1.00  0.82           O  
ATOM    898  CB  SER A  60       5.934  12.135   3.538  1.00  0.82           C  
ATOM    899  OG  SER A  60       5.978  13.508   3.324  1.00  0.82           O  
ATOM    900  H   SER A  60       3.362  12.816   3.701  1.00  0.82           H  
ATOM    901  HA  SER A  60       5.125  10.792   4.998  1.00  0.82           H  
ATOM    902 1HB  SER A  60       6.930  11.774   3.793  1.00  0.82           H  
ATOM    903 2HB  SER A  60       5.633  11.628   2.619  1.00  0.82           H  
ATOM    904  HG  SER A  60       6.830  13.665   2.882  1.00  0.82           H  
ATOM    905  N   GLY A  61       6.487  12.846   6.227  1.00  0.81           N  
ATOM    906  CA  GLY A  61       6.894  13.767   7.281  1.00  0.81           C  
ATOM    907  C   GLY A  61       7.268  15.153   6.723  1.00  0.81           C  
ATOM    908  O   GLY A  61       7.757  16.004   7.464  1.00  0.81           O  
ATOM    909  H   GLY A  61       7.187  12.253   5.806  1.00  0.81           H  
ATOM    910 1HA  GLY A  61       6.082  13.870   8.002  1.00  0.81           H  
ATOM    911 2HA  GLY A  61       7.746  13.349   7.816  1.00  0.81           H  
ATOM    912  N   ALA A  62       7.034  15.378   5.416  1.00  0.78           N  
ATOM    913  CA  ALA A  62       7.395  16.619   4.721  1.00  0.78           C  
ATOM    914  C   ALA A  62       8.884  16.896   4.812  1.00  0.78           C  
ATOM    915  O   ALA A  62       9.313  18.028   5.055  1.00  0.78           O  
ATOM    916  CB  ALA A  62       6.641  17.812   5.286  1.00  0.78           C  
ATOM    917  H   ALA A  62       6.612  14.644   4.853  1.00  0.78           H  
ATOM    918  HA  ALA A  62       7.143  16.496   3.669  1.00  0.78           H  
ATOM    919 1HB  ALA A  62       6.935  18.682   4.722  1.00  0.78           H  
ATOM    920 2HB  ALA A  62       5.566  17.652   5.188  1.00  0.78           H  
ATOM    921 3HB  ALA A  62       6.887  17.967   6.330  1.00  0.78           H  
ATOM    922  N   HIS A  63       9.697  15.876   4.581  1.00  0.75           N  
ATOM    923  CA  HIS A  63      11.144  16.043   4.671  1.00  0.75           C  
ATOM    924  C   HIS A  63      11.652  16.469   3.304  1.00  0.75           C  
ATOM    925  O   HIS A  63      12.466  15.800   2.688  1.00  0.75           O  
ATOM    926  CB  HIS A  63      11.810  14.735   5.075  1.00  0.75           C  
ATOM    927  CG  HIS A  63      11.380  14.180   6.400  1.00  0.75           C  
ATOM    928  ND1 HIS A  63      11.350  14.927   7.560  1.00  0.75           N  
ATOM    929  CD2 HIS A  63      11.012  12.929   6.749  1.00  0.75           C  
ATOM    930  CE1 HIS A  63      10.955  14.156   8.562  1.00  0.75           C  
ATOM    931  NE2 HIS A  63      10.755  12.939   8.096  1.00  0.75           N  
ATOM    932  H   HIS A  63       9.294  14.992   4.267  1.00  0.75           H  
ATOM    933  HA  HIS A  63      11.397  16.815   5.397  1.00  0.75           H  
ATOM    934 1HB  HIS A  63      11.622  13.980   4.304  1.00  0.75           H  
ATOM    935 2HB  HIS A  63      12.882  14.895   5.122  1.00  0.75           H  
ATOM    936  HD2 HIS A  63      10.943  12.067   6.086  1.00  0.75           H  
ATOM    937  HE1 HIS A  63      10.834  14.463   9.600  1.00  0.75           H  
ATOM    938  HE2 HIS A  63      10.463  12.106   8.640  1.00  0.75           H  
ATOM    939  N   LEU A  64      11.215  17.639   2.883  1.00  0.71           N  
ATOM    940  CA  LEU A  64      11.360  18.160   1.518  1.00  0.71           C  
ATOM    941  C   LEU A  64      12.799  18.409   1.065  1.00  0.71           C  
ATOM    942  O   LEU A  64      13.092  18.604  -0.119  1.00  0.71           O  
ATOM    943  CB  LEU A  64      10.627  19.469   1.471  1.00  0.71           C  
ATOM    944  CG  LEU A  64       9.152  19.397   1.746  1.00  0.71           C  
ATOM    945  CD1 LEU A  64       8.629  20.776   1.871  1.00  0.71           C  
ATOM    946  CD2 LEU A  64       8.471  18.662   0.656  1.00  0.71           C  
ATOM    947  H   LEU A  64      10.619  18.134   3.549  1.00  0.71           H  
ATOM    948  HA  LEU A  64      10.899  17.443   0.835  1.00  0.71           H  
ATOM    949 1HB  LEU A  64      11.088  20.174   2.160  1.00  0.71           H  
ATOM    950 2HB  LEU A  64      10.738  19.825   0.474  1.00  0.71           H  
ATOM    951  HG  LEU A  64       8.980  18.886   2.684  1.00  0.71           H  
ATOM    952 1HD1 LEU A  64       7.576  20.727   2.084  1.00  0.71           H  
ATOM    953 2HD1 LEU A  64       9.142  21.290   2.683  1.00  0.71           H  
ATOM    954 3HD1 LEU A  64       8.797  21.303   0.947  1.00  0.71           H  
ATOM    955 1HD2 LEU A  64       7.402  18.624   0.869  1.00  0.71           H  
ATOM    956 2HD2 LEU A  64       8.647  19.190  -0.274  1.00  0.71           H  
ATOM    957 3HD2 LEU A  64       8.866  17.646   0.583  1.00  0.71           H  
ATOM    958  N   ASN A  65      13.665  18.529   2.038  1.00  0.68           N  
ATOM    959  CA  ASN A  65      15.070  18.769   1.840  1.00  0.68           C  
ATOM    960  C   ASN A  65      15.833  17.500   2.190  1.00  0.68           C  
ATOM    961  O   ASN A  65      15.725  17.051   3.334  1.00  0.68           O  
ATOM    962  CB  ASN A  65      15.534  19.944   2.654  1.00  0.68           C  
ATOM    963  CG  ASN A  65      16.954  20.370   2.341  1.00  0.68           C  
ATOM    964  OD1 ASN A  65      17.834  19.593   1.934  1.00  0.68           O  
ATOM    965  ND2 ASN A  65      17.197  21.631   2.536  1.00  0.68           N  
ATOM    966  H   ASN A  65      13.324  18.386   2.976  1.00  0.68           H  
ATOM    967  HA  ASN A  65      15.231  19.002   0.802  1.00  0.68           H  
ATOM    968 1HB  ASN A  65      14.871  20.792   2.476  1.00  0.68           H  
ATOM    969 2HB  ASN A  65      15.465  19.699   3.694  1.00  0.68           H  
ATOM    970 1HD2 ASN A  65      18.119  22.014   2.344  1.00  0.68           H  
ATOM    971 2HD2 ASN A  65      16.477  22.237   2.864  1.00  0.68           H  
ATOM    972  N   PRO A  66      16.553  16.835   1.259  1.00  0.65           N  
ATOM    973  CA  PRO A  66      17.329  15.642   1.539  1.00  0.65           C  
ATOM    974  C   PRO A  66      18.179  15.862   2.796  1.00  0.65           C  
ATOM    975  O   PRO A  66      18.422  14.923   3.546  1.00  0.65           O  
ATOM    976  CB  PRO A  66      18.219  15.525   0.298  1.00  0.65           C  
ATOM    977  CG  PRO A  66      17.404  16.141  -0.807  1.00  0.65           C  
ATOM    978  CD  PRO A  66      16.647  17.291  -0.139  1.00  0.65           C  
ATOM    979  HA  PRO A  66      16.658  14.780   1.643  1.00  0.65           H  
ATOM    980 1HB  PRO A  66      19.176  16.040   0.467  1.00  0.65           H  
ATOM    981 2HB  PRO A  66      18.451  14.464   0.107  1.00  0.65           H  
ATOM    982 1HG  PRO A  66      18.077  16.497  -1.594  1.00  0.65           H  
ATOM    983 2HG  PRO A  66      16.758  15.400  -1.279  1.00  0.65           H  
ATOM    984 1HD  PRO A  66      17.234  18.199  -0.194  1.00  0.65           H  
ATOM    985 2HD  PRO A  66      15.646  17.386  -0.600  1.00  0.65           H  
ATOM    986  N   ALA A  67      18.617  17.108   3.051  1.00  0.64           N  
ATOM    987  CA  ALA A  67      19.420  17.429   4.226  1.00  0.64           C  
ATOM    988  C   ALA A  67      18.666  17.091   5.514  1.00  0.64           C  
ATOM    989  O   ALA A  67      19.273  16.669   6.502  1.00  0.64           O  
ATOM    990  CB  ALA A  67      19.794  18.898   4.205  1.00  0.64           C  
ATOM    991  H   ALA A  67      18.377  17.875   2.430  1.00  0.64           H  
ATOM    992  HA  ALA A  67      20.324  16.825   4.197  1.00  0.64           H  
ATOM    993 1HB  ALA A  67      20.400  19.147   5.049  1.00  0.64           H  
ATOM    994 2HB  ALA A  67      20.347  19.123   3.290  1.00  0.64           H  
ATOM    995 3HB  ALA A  67      18.898  19.499   4.244  1.00  0.64           H  
ATOM    996  N   VAL A  68      17.340  17.287   5.502  1.00  0.63           N  
ATOM    997  CA  VAL A  68      16.484  16.996   6.643  1.00  0.63           C  
ATOM    998  C   VAL A  68      16.312  15.505   6.731  1.00  0.63           C  
ATOM    999  O   VAL A  68      16.384  14.931   7.812  1.00  0.63           O  
ATOM   1000  CB  VAL A  68      15.101  17.669   6.539  1.00  0.63           C  
ATOM   1001  CG1 VAL A  68      14.205  17.171   7.670  1.00  0.63           C  
ATOM   1002  CG2 VAL A  68      15.230  19.178   6.642  1.00  0.63           C  
ATOM   1003  H   VAL A  68      16.892  17.592   4.649  1.00  0.63           H  
ATOM   1004  HA  VAL A  68      16.972  17.341   7.550  1.00  0.63           H  
ATOM   1005  HB  VAL A  68      14.645  17.397   5.589  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  68      13.219  17.634   7.592  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  68      14.099  16.086   7.599  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  68      14.651  17.431   8.629  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  68      14.243  19.635   6.557  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  68      15.650  19.425   7.598  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  68      15.873  19.549   5.855  1.00  0.63           H  
ATOM   1012  N   THR A  69      16.110  14.862   5.582  1.00  0.64           N  
ATOM   1013  CA  THR A  69      15.924  13.415   5.605  1.00  0.64           C  
ATOM   1014  C   THR A  69      17.178  12.774   6.218  1.00  0.64           C  
ATOM   1015  O   THR A  69      17.082  11.914   7.103  1.00  0.64           O  
ATOM   1016  CB  THR A  69      15.648  12.860   4.198  1.00  0.64           C  
ATOM   1017  OG1 THR A  69      14.457  13.483   3.677  1.00  0.64           O  
ATOM   1018  CG2 THR A  69      15.383  11.356   4.300  1.00  0.64           C  
ATOM   1019  H   THR A  69      16.065  15.400   4.711  1.00  0.64           H  
ATOM   1020  HA  THR A  69      15.069  13.176   6.238  1.00  0.64           H  
ATOM   1021  HB  THR A  69      16.496  13.055   3.539  1.00  0.64           H  
ATOM   1022  HG1 THR A  69      14.599  14.444   3.625  1.00  0.64           H  
ATOM   1023 1HG2 THR A  69      15.172  10.957   3.311  1.00  0.64           H  
ATOM   1024 2HG2 THR A  69      16.248  10.862   4.714  1.00  0.64           H  
ATOM   1025 3HG2 THR A  69      14.531  11.181   4.954  1.00  0.64           H  
ATOM   1026  N   PHE A  70      18.358  13.235   5.794  1.00  0.64           N  
ATOM   1027  CA  PHE A  70      19.592  12.733   6.368  1.00  0.64           C  
ATOM   1028  C   PHE A  70      19.672  13.065   7.857  1.00  0.64           C  
ATOM   1029  O   PHE A  70      20.032  12.196   8.648  1.00  0.64           O  
ATOM   1030  CB  PHE A  70      20.824  13.339   5.670  1.00  0.64           C  
ATOM   1031  CG  PHE A  70      21.384  12.642   4.441  1.00  0.64           C  
ATOM   1032  CD1 PHE A  70      20.988  12.962   3.154  1.00  0.64           C  
ATOM   1033  CD2 PHE A  70      22.383  11.694   4.596  1.00  0.64           C  
ATOM   1034  CE1 PHE A  70      21.562  12.352   2.058  1.00  0.64           C  
ATOM   1035  CE2 PHE A  70      22.963  11.088   3.507  1.00  0.64           C  
ATOM   1036  CZ  PHE A  70      22.550  11.417   2.234  1.00  0.64           C  
ATOM   1037  H   PHE A  70      18.389  13.934   5.058  1.00  0.64           H  
ATOM   1038  HA  PHE A  70      19.615  11.649   6.251  1.00  0.64           H  
ATOM   1039 1HB  PHE A  70      20.564  14.355   5.368  1.00  0.64           H  
ATOM   1040 2HB  PHE A  70      21.619  13.435   6.393  1.00  0.64           H  
ATOM   1041  HD1 PHE A  70      20.234  13.700   2.998  1.00  0.64           H  
ATOM   1042  HD2 PHE A  70      22.713  11.434   5.596  1.00  0.64           H  
ATOM   1043  HE1 PHE A  70      21.233  12.621   1.052  1.00  0.64           H  
ATOM   1044  HE2 PHE A  70      23.747  10.348   3.649  1.00  0.64           H  
ATOM   1045  HZ  PHE A  70      23.008  10.938   1.370  1.00  0.64           H  
ATOM   1046  N   ALA A  71      19.280  14.282   8.265  1.00  0.66           N  
ATOM   1047  CA  ALA A  71      19.351  14.642   9.681  1.00  0.66           C  
ATOM   1048  C   ALA A  71      18.504  13.719  10.533  1.00  0.66           C  
ATOM   1049  O   ALA A  71      18.940  13.245  11.584  1.00  0.66           O  
ATOM   1050  CB  ALA A  71      18.858  16.061   9.888  1.00  0.66           C  
ATOM   1051  H   ALA A  71      18.985  14.989   7.593  1.00  0.66           H  
ATOM   1052  HA  ALA A  71      20.388  14.562   9.999  1.00  0.66           H  
ATOM   1053 1HB  ALA A  71      18.923  16.324  10.935  1.00  0.66           H  
ATOM   1054 2HB  ALA A  71      19.458  16.750   9.306  1.00  0.66           H  
ATOM   1055 3HB  ALA A  71      17.822  16.133   9.571  1.00  0.66           H  
ATOM   1056  N   MET A  72      17.310  13.411  10.046  1.00  0.68           N  
ATOM   1057  CA  MET A  72      16.398  12.560  10.778  1.00  0.68           C  
ATOM   1058  C   MET A  72      16.925  11.137  10.840  1.00  0.68           C  
ATOM   1059  O   MET A  72      16.659  10.394  11.794  1.00  0.68           O  
ATOM   1060  CB  MET A  72      15.038  12.627  10.129  1.00  0.68           C  
ATOM   1061  CG  MET A  72      14.350  13.985  10.231  1.00  0.68           C  
ATOM   1062  SD  MET A  72      13.984  14.516  11.907  1.00  0.68           S  
ATOM   1063  CE  MET A  72      13.289  16.138  11.549  1.00  0.68           C  
ATOM   1064  H   MET A  72      17.011  13.820   9.161  1.00  0.68           H  
ATOM   1065  HA  MET A  72      16.317  12.932  11.795  1.00  0.68           H  
ATOM   1066 1HB  MET A  72      15.131  12.376   9.068  1.00  0.68           H  
ATOM   1067 2HB  MET A  72      14.395  11.893  10.585  1.00  0.68           H  
ATOM   1068 1HG  MET A  72      14.987  14.736   9.785  1.00  0.68           H  
ATOM   1069 2HG  MET A  72      13.435  13.957   9.668  1.00  0.68           H  
ATOM   1070 1HE  MET A  72      12.987  16.617  12.473  1.00  0.68           H  
ATOM   1071 2HE  MET A  72      14.037  16.751  11.044  1.00  0.68           H  
ATOM   1072 3HE  MET A  72      12.419  16.026  10.900  1.00  0.68           H  
ATOM   1073  N   CYS A  73      17.702  10.740   9.837  1.00  0.71           N  
ATOM   1074  CA  CYS A  73      18.293   9.421   9.873  1.00  0.71           C  
ATOM   1075  C   CYS A  73      19.470   9.405  10.876  1.00  0.71           C  
ATOM   1076  O   CYS A  73      19.622   8.465  11.658  1.00  0.71           O  
ATOM   1077  CB  CYS A  73      18.755   9.022   8.485  1.00  0.71           C  
ATOM   1078  SG  CYS A  73      17.415   8.773   7.304  1.00  0.71           S  
ATOM   1079  H   CYS A  73      17.857  11.346   9.029  1.00  0.71           H  
ATOM   1080  HA  CYS A  73      17.540   8.705  10.198  1.00  0.71           H  
ATOM   1081 1HB  CYS A  73      19.444   9.760   8.086  1.00  0.71           H  
ATOM   1082 2HB  CYS A  73      19.263   8.105   8.573  1.00  0.71           H  
ATOM   1083  HG  CYS A  73      17.099  10.091   7.203  1.00  0.71           H  
ATOM   1084  N   PHE A  74      20.242  10.505  10.947  1.00  0.74           N  
ATOM   1085  CA  PHE A  74      21.394  10.578  11.866  1.00  0.74           C  
ATOM   1086  C   PHE A  74      20.942  10.640  13.328  1.00  0.74           C  
ATOM   1087  O   PHE A  74      21.614  10.131  14.224  1.00  0.74           O  
ATOM   1088  CB  PHE A  74      22.289  11.788  11.561  1.00  0.74           C  
ATOM   1089  CG  PHE A  74      23.187  11.632  10.351  1.00  0.74           C  
ATOM   1090  CD1 PHE A  74      23.000  12.395   9.217  1.00  0.74           C  
ATOM   1091  CD2 PHE A  74      24.231  10.715  10.360  1.00  0.74           C  
ATOM   1092  CE1 PHE A  74      23.819  12.247   8.119  1.00  0.74           C  
ATOM   1093  CE2 PHE A  74      25.056  10.568   9.259  1.00  0.74           C  
ATOM   1094  CZ  PHE A  74      24.844  11.334   8.137  1.00  0.74           C  
ATOM   1095  H   PHE A  74      20.067  11.272  10.297  1.00  0.74           H  
ATOM   1096  HA  PHE A  74      21.990   9.676  11.735  1.00  0.74           H  
ATOM   1097 1HB  PHE A  74      21.653  12.661  11.397  1.00  0.74           H  
ATOM   1098 2HB  PHE A  74      22.913  12.003  12.426  1.00  0.74           H  
ATOM   1099  HD1 PHE A  74      22.198  13.124   9.199  1.00  0.74           H  
ATOM   1100  HD2 PHE A  74      24.396  10.106  11.250  1.00  0.74           H  
ATOM   1101  HE1 PHE A  74      23.660  12.860   7.238  1.00  0.74           H  
ATOM   1102  HE2 PHE A  74      25.871   9.846   9.279  1.00  0.74           H  
ATOM   1103  HZ  PHE A  74      25.490  11.222   7.268  1.00  0.74           H  
ATOM   1104  N   LEU A  75      19.759  11.202  13.542  1.00  0.77           N  
ATOM   1105  CA  LEU A  75      19.102  11.296  14.843  1.00  0.77           C  
ATOM   1106  C   LEU A  75      18.370  10.016  15.232  1.00  0.77           C  
ATOM   1107  O   LEU A  75      17.768   9.948  16.306  1.00  0.77           O  
ATOM   1108  CB  LEU A  75      18.084  12.429  14.806  1.00  0.77           C  
ATOM   1109  CG  LEU A  75      18.612  13.824  14.736  1.00  0.77           C  
ATOM   1110  CD1 LEU A  75      17.530  14.733  14.400  1.00  0.77           C  
ATOM   1111  CD2 LEU A  75      19.105  14.198  16.115  1.00  0.77           C  
ATOM   1112  H   LEU A  75      19.298  11.644  12.747  1.00  0.77           H  
ATOM   1113  HA  LEU A  75      19.860  11.508  15.594  1.00  0.77           H  
ATOM   1114 1HB  LEU A  75      17.443  12.278  13.940  1.00  0.77           H  
ATOM   1115 2HB  LEU A  75      17.473  12.363  15.699  1.00  0.77           H  
ATOM   1116  HG  LEU A  75      19.404  13.908  13.991  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  75      17.931  15.725  14.387  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  75      17.134  14.483  13.418  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  75      16.750  14.660  15.141  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  75      19.447  15.220  16.133  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  75      18.281  14.099  16.821  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  75      19.914  13.529  16.399  1.00  0.77           H  
ATOM   1123  N   ALA A  76      18.381   9.018  14.344  1.00  0.80           N  
ATOM   1124  CA  ALA A  76      17.672   7.757  14.514  1.00  0.80           C  
ATOM   1125  C   ALA A  76      16.172   7.968  14.699  1.00  0.80           C  
ATOM   1126  O   ALA A  76      15.532   7.265  15.482  1.00  0.80           O  
ATOM   1127  CB  ALA A  76      18.234   6.981  15.697  1.00  0.80           C  
ATOM   1128  H   ALA A  76      18.911   9.110  13.480  1.00  0.80           H  
ATOM   1129  HA  ALA A  76      17.819   7.173  13.603  1.00  0.80           H  
ATOM   1130 1HB  ALA A  76      17.715   6.028  15.778  1.00  0.80           H  
ATOM   1131 2HB  ALA A  76      19.298   6.805  15.538  1.00  0.80           H  
ATOM   1132 3HB  ALA A  76      18.096   7.540  16.616  1.00  0.80           H  
ATOM   1133  N   ARG A  77      15.611   8.939  13.970  1.00  0.82           N  
ATOM   1134  CA  ARG A  77      14.183   9.205  14.002  1.00  0.82           C  
ATOM   1135  C   ARG A  77      13.512   8.519  12.820  1.00  0.82           C  
ATOM   1136  O   ARG A  77      12.447   7.916  12.967  1.00  0.82           O  
ATOM   1137  CB  ARG A  77      13.936  10.698  14.023  1.00  0.82           C  
ATOM   1138  CG  ARG A  77      14.373  11.311  15.323  1.00  0.82           C  
ATOM   1139  CD  ARG A  77      14.201  12.763  15.391  1.00  0.82           C  
ATOM   1140  NE  ARG A  77      14.586  13.236  16.704  1.00  0.82           N  
ATOM   1141  CZ  ARG A  77      14.516  14.500  17.132  1.00  0.82           C  
ATOM   1142  NH1 ARG A  77      14.081  15.443  16.337  1.00  0.82           N  
ATOM   1143  NH2 ARG A  77      14.881  14.777  18.367  1.00  0.82           N  
ATOM   1144  H   ARG A  77      16.186   9.493  13.341  1.00  0.82           H  
ATOM   1145  HA  ARG A  77      13.772   8.788  14.921  1.00  0.82           H  
ATOM   1146 1HB  ARG A  77      14.493  11.177  13.216  1.00  0.82           H  
ATOM   1147 2HB  ARG A  77      12.878  10.907  13.872  1.00  0.82           H  
ATOM   1148 1HG  ARG A  77      13.800  10.865  16.134  1.00  0.82           H  
ATOM   1149 2HG  ARG A  77      15.426  11.087  15.475  1.00  0.82           H  
ATOM   1150 1HD  ARG A  77      14.836  13.241  14.650  1.00  0.82           H  
ATOM   1151 2HD  ARG A  77      13.160  13.031  15.215  1.00  0.82           H  
ATOM   1152  HE  ARG A  77      14.926  12.545  17.361  1.00  0.82           H  
ATOM   1153 1HH1 ARG A  77      13.800  15.222  15.394  1.00  0.82           H  
ATOM   1154 2HH1 ARG A  77      14.045  16.397  16.665  1.00  0.82           H  
ATOM   1155 1HH2 ARG A  77      15.207  14.045  18.975  1.00  0.82           H  
ATOM   1156 2HH2 ARG A  77      14.794  15.731  18.740  1.00  0.82           H  
ATOM   1157  N   GLU A  78      14.168   8.571  11.661  1.00  0.83           N  
ATOM   1158  CA  GLU A  78      13.661   7.883  10.478  1.00  0.83           C  
ATOM   1159  C   GLU A  78      14.622   6.733  10.171  1.00  0.83           C  
ATOM   1160  O   GLU A  78      15.816   6.859  10.434  1.00  0.83           O  
ATOM   1161  CB  GLU A  78      13.568   8.813   9.255  1.00  0.83           C  
ATOM   1162  CG  GLU A  78      12.546   9.967   9.332  1.00  0.83           C  
ATOM   1163  CD  GLU A  78      11.051   9.524   9.226  1.00  0.83           C  
ATOM   1164  OE1 GLU A  78      10.790   8.338   9.049  1.00  0.83           O  
ATOM   1165  OE2 GLU A  78      10.194  10.388   9.245  1.00  0.83           O  
ATOM   1166  H   GLU A  78      15.038   9.097  11.616  1.00  0.83           H  
ATOM   1167  HA  GLU A  78      12.671   7.502  10.710  1.00  0.83           H  
ATOM   1168 1HB  GLU A  78      14.551   9.267   9.094  1.00  0.83           H  
ATOM   1169 2HB  GLU A  78      13.344   8.228   8.364  1.00  0.83           H  
ATOM   1170 1HG  GLU A  78      12.679  10.469  10.289  1.00  0.83           H  
ATOM   1171 2HG  GLU A  78      12.784  10.692   8.546  1.00  0.83           H  
ATOM   1172  N   PRO A  79      14.152   5.598   9.640  1.00  0.82           N  
ATOM   1173  CA  PRO A  79      14.985   4.501   9.210  1.00  0.82           C  
ATOM   1174  C   PRO A  79      15.776   4.881   7.973  1.00  0.82           C  
ATOM   1175  O   PRO A  79      15.281   5.574   7.082  1.00  0.82           O  
ATOM   1176  CB  PRO A  79      13.968   3.387   8.958  1.00  0.82           C  
ATOM   1177  CG  PRO A  79      12.680   4.102   8.660  1.00  0.82           C  
ATOM   1178  CD  PRO A  79      12.717   5.356   9.517  1.00  0.82           C  
ATOM   1179  HA  PRO A  79      15.667   4.230  10.029  1.00  0.82           H  
ATOM   1180 1HB  PRO A  79      14.316   2.749   8.146  1.00  0.82           H  
ATOM   1181 2HB  PRO A  79      13.893   2.747   9.850  1.00  0.82           H  
ATOM   1182 1HG  PRO A  79      12.643   4.330   7.605  1.00  0.82           H  
ATOM   1183 2HG  PRO A  79      11.820   3.452   8.880  1.00  0.82           H  
ATOM   1184 1HD  PRO A  79      12.219   6.173   8.993  1.00  0.82           H  
ATOM   1185 2HD  PRO A  79      12.275   5.165  10.508  1.00  0.82           H  
ATOM   1186  N   TRP A  80      16.957   4.299   7.845  1.00  0.80           N  
ATOM   1187  CA  TRP A  80      17.814   4.559   6.696  1.00  0.80           C  
ATOM   1188  C   TRP A  80      17.206   4.060   5.385  1.00  0.80           C  
ATOM   1189  O   TRP A  80      17.507   4.600   4.326  1.00  0.80           O  
ATOM   1190  CB  TRP A  80      19.195   3.938   6.947  1.00  0.80           C  
ATOM   1191  CG  TRP A  80      20.000   4.689   8.000  1.00  0.80           C  
ATOM   1192  CD1 TRP A  80      20.192   4.312   9.296  1.00  0.80           C  
ATOM   1193  CD2 TRP A  80      20.742   5.930   7.834  1.00  0.80           C  
ATOM   1194  NE1 TRP A  80      20.976   5.236   9.951  1.00  0.80           N  
ATOM   1195  CE2 TRP A  80      21.320   6.231   9.075  1.00  0.80           C  
ATOM   1196  CE3 TRP A  80      20.958   6.793   6.758  1.00  0.80           C  
ATOM   1197  CZ2 TRP A  80      22.093   7.373   9.271  1.00  0.80           C  
ATOM   1198  CZ3 TRP A  80      21.741   7.942   6.960  1.00  0.80           C  
ATOM   1199  CH2 TRP A  80      22.281   8.217   8.179  1.00  0.80           C  
ATOM   1200  H   TRP A  80      17.304   3.713   8.592  1.00  0.80           H  
ATOM   1201  HA  TRP A  80      17.948   5.638   6.614  1.00  0.80           H  
ATOM   1202 1HB  TRP A  80      19.080   2.903   7.268  1.00  0.80           H  
ATOM   1203 2HB  TRP A  80      19.764   3.931   6.017  1.00  0.80           H  
ATOM   1204  HD1 TRP A  80      19.779   3.414   9.751  1.00  0.80           H  
ATOM   1205  HE1 TRP A  80      21.256   5.189  10.921  1.00  0.80           H  
ATOM   1206  HE3 TRP A  80      20.520   6.574   5.790  1.00  0.80           H  
ATOM   1207  HZ2 TRP A  80      22.537   7.615  10.237  1.00  0.80           H  
ATOM   1208  HZ3 TRP A  80      21.909   8.618   6.125  1.00  0.80           H  
ATOM   1209  HH2 TRP A  80      22.869   9.114   8.296  1.00  0.80           H  
ATOM   1210  N   ILE A  81      16.297   3.081   5.448  1.00  0.78           N  
ATOM   1211  CA  ILE A  81      15.659   2.547   4.239  1.00  0.78           C  
ATOM   1212  C   ILE A  81      14.886   3.620   3.478  1.00  0.78           C  
ATOM   1213  O   ILE A  81      14.705   3.517   2.268  1.00  0.78           O  
ATOM   1214  CB  ILE A  81      14.667   1.392   4.545  1.00  0.78           C  
ATOM   1215  CG1 ILE A  81      14.349   0.639   3.247  1.00  0.78           C  
ATOM   1216  CG2 ILE A  81      13.343   1.923   5.133  1.00  0.78           C  
ATOM   1217  CD1 ILE A  81      13.591  -0.651   3.459  1.00  0.78           C  
ATOM   1218  H   ILE A  81      16.065   2.692   6.348  1.00  0.78           H  
ATOM   1219  HA  ILE A  81      16.440   2.165   3.584  1.00  0.78           H  
ATOM   1220  HB  ILE A  81      15.131   0.701   5.248  1.00  0.78           H  
ATOM   1221 1HG1 ILE A  81      13.754   1.288   2.602  1.00  0.78           H  
ATOM   1222 2HG1 ILE A  81      15.284   0.408   2.736  1.00  0.78           H  
ATOM   1223 1HG2 ILE A  81      12.680   1.083   5.336  1.00  0.78           H  
ATOM   1224 2HG2 ILE A  81      13.536   2.457   6.046  1.00  0.78           H  
ATOM   1225 3HG2 ILE A  81      12.858   2.583   4.420  1.00  0.78           H  
ATOM   1226 1HD1 ILE A  81      13.402  -1.126   2.496  1.00  0.78           H  
ATOM   1227 2HD1 ILE A  81      14.180  -1.323   4.085  1.00  0.78           H  
ATOM   1228 3HD1 ILE A  81      12.641  -0.437   3.948  1.00  0.78           H  
ATOM   1229  N   LYS A  82      14.418   4.652   4.183  1.00  0.76           N  
ATOM   1230  CA  LYS A  82      13.656   5.705   3.544  1.00  0.76           C  
ATOM   1231  C   LYS A  82      14.554   6.726   2.892  1.00  0.76           C  
ATOM   1232  O   LYS A  82      14.118   7.493   2.035  1.00  0.76           O  
ATOM   1233  CB  LYS A  82      12.763   6.419   4.551  1.00  0.76           C  
ATOM   1234  CG  LYS A  82      11.616   5.623   5.088  1.00  0.76           C  
ATOM   1235  CD  LYS A  82      10.839   6.457   6.099  1.00  0.76           C  
ATOM   1236  CE  LYS A  82       9.674   5.722   6.705  1.00  0.76           C  
ATOM   1237  NZ  LYS A  82       8.958   6.583   7.732  1.00  0.76           N  
ATOM   1238  H   LYS A  82      14.623   4.735   5.179  1.00  0.76           H  
ATOM   1239  HA  LYS A  82      13.030   5.264   2.774  1.00  0.76           H  
ATOM   1240 1HB  LYS A  82      13.374   6.740   5.401  1.00  0.76           H  
ATOM   1241 2HB  LYS A  82      12.358   7.311   4.090  1.00  0.76           H  
ATOM   1242 1HG  LYS A  82      10.954   5.382   4.270  1.00  0.76           H  
ATOM   1243 2HG  LYS A  82      11.968   4.706   5.531  1.00  0.76           H  
ATOM   1244 1HD  LYS A  82      11.505   6.771   6.893  1.00  0.76           H  
ATOM   1245 2HD  LYS A  82      10.466   7.346   5.618  1.00  0.76           H  
ATOM   1246 1HE  LYS A  82       8.974   5.444   5.921  1.00  0.76           H  
ATOM   1247 2HE  LYS A  82      10.040   4.821   7.189  1.00  0.76           H  
ATOM   1248 1HZ  LYS A  82       8.195   6.080   8.143  1.00  0.76           H  
ATOM   1249 2HZ  LYS A  82       9.609   6.888   8.468  1.00  0.76           H  
ATOM   1250 3HZ  LYS A  82       8.604   7.419   7.285  1.00  0.76           H  
ATOM   1251  N   LEU A  83      15.810   6.782   3.306  1.00  0.73           N  
ATOM   1252  CA  LEU A  83      16.655   7.829   2.801  1.00  0.73           C  
ATOM   1253  C   LEU A  83      16.814   7.852   1.279  1.00  0.73           C  
ATOM   1254  O   LEU A  83      16.527   8.893   0.690  1.00  0.73           O  
ATOM   1255  CB  LEU A  83      18.007   7.791   3.504  1.00  0.73           C  
ATOM   1256  CG  LEU A  83      19.025   8.758   2.992  1.00  0.73           C  
ATOM   1257  CD1 LEU A  83      18.547  10.157   3.184  1.00  0.73           C  
ATOM   1258  CD2 LEU A  83      20.259   8.564   3.728  1.00  0.73           C  
ATOM   1259  H   LEU A  83      16.191   6.091   3.950  1.00  0.73           H  
ATOM   1260  HA  LEU A  83      16.193   8.769   3.085  1.00  0.73           H  
ATOM   1261 1HB  LEU A  83      17.836   8.038   4.538  1.00  0.73           H  
ATOM   1262 2HB  LEU A  83      18.425   6.802   3.490  1.00  0.73           H  
ATOM   1263  HG  LEU A  83      19.188   8.586   1.928  1.00  0.73           H  
ATOM   1264 1HD1 LEU A  83      19.284  10.832   2.810  1.00  0.73           H  
ATOM   1265 2HD1 LEU A  83      17.621  10.304   2.642  1.00  0.73           H  
ATOM   1266 3HD1 LEU A  83      18.394  10.341   4.244  1.00  0.73           H  
ATOM   1267 1HD2 LEU A  83      20.991   9.245   3.366  1.00  0.73           H  
ATOM   1268 2HD2 LEU A  83      20.055   8.759   4.775  1.00  0.73           H  
ATOM   1269 3HD2 LEU A  83      20.611   7.543   3.593  1.00  0.73           H  
ATOM   1270  N   PRO A  84      17.228   6.767   0.572  1.00  0.71           N  
ATOM   1271  CA  PRO A  84      17.383   6.784  -0.872  1.00  0.71           C  
ATOM   1272  C   PRO A  84      16.051   6.867  -1.599  1.00  0.71           C  
ATOM   1273  O   PRO A  84      15.986   7.339  -2.737  1.00  0.71           O  
ATOM   1274  CB  PRO A  84      18.083   5.452  -1.157  1.00  0.71           C  
ATOM   1275  CG  PRO A  84      17.695   4.555   0.002  1.00  0.71           C  
ATOM   1276  CD  PRO A  84      17.592   5.469   1.197  1.00  0.71           C  
ATOM   1277  HA  PRO A  84      18.031   7.626  -1.149  1.00  0.71           H  
ATOM   1278 1HB  PRO A  84      17.747   5.057  -2.127  1.00  0.71           H  
ATOM   1279 2HB  PRO A  84      19.168   5.608  -1.233  1.00  0.71           H  
ATOM   1280 1HG  PRO A  84      16.740   4.047  -0.209  1.00  0.71           H  
ATOM   1281 2HG  PRO A  84      18.447   3.764   0.140  1.00  0.71           H  
ATOM   1282 1HD  PRO A  84      16.815   5.061   1.821  1.00  0.71           H  
ATOM   1283 2HD  PRO A  84      18.558   5.522   1.702  1.00  0.71           H  
ATOM   1284  N   ILE A  85      14.975   6.475  -0.919  1.00  0.69           N  
ATOM   1285  CA  ILE A  85      13.656   6.495  -1.529  1.00  0.69           C  
ATOM   1286  C   ILE A  85      13.182   7.923  -1.605  1.00  0.69           C  
ATOM   1287  O   ILE A  85      12.745   8.402  -2.660  1.00  0.69           O  
ATOM   1288  CB  ILE A  85      12.665   5.650  -0.711  1.00  0.69           C  
ATOM   1289  CG1 ILE A  85      13.088   4.189  -0.757  1.00  0.69           C  
ATOM   1290  CG2 ILE A  85      11.247   5.833  -1.188  1.00  0.69           C  
ATOM   1291  CD1 ILE A  85      12.329   3.317   0.196  1.00  0.69           C  
ATOM   1292  H   ILE A  85      15.067   6.120   0.024  1.00  0.69           H  
ATOM   1293  HA  ILE A  85      13.724   6.093  -2.537  1.00  0.69           H  
ATOM   1294  HB  ILE A  85      12.719   5.962   0.331  1.00  0.69           H  
ATOM   1295 1HG1 ILE A  85      12.955   3.807  -1.767  1.00  0.69           H  
ATOM   1296 2HG1 ILE A  85      14.146   4.126  -0.495  1.00  0.69           H  
ATOM   1297 1HG2 ILE A  85      10.569   5.241  -0.572  1.00  0.69           H  
ATOM   1298 2HG2 ILE A  85      10.989   6.880  -1.101  1.00  0.69           H  
ATOM   1299 3HG2 ILE A  85      11.163   5.519  -2.226  1.00  0.69           H  
ATOM   1300 1HD1 ILE A  85      12.692   2.291   0.122  1.00  0.69           H  
ATOM   1301 2HD1 ILE A  85      12.460   3.668   1.209  1.00  0.69           H  
ATOM   1302 3HD1 ILE A  85      11.282   3.351  -0.062  1.00  0.69           H  
ATOM   1303  N   TYR A  86      13.288   8.607  -0.473  1.00  0.66           N  
ATOM   1304  CA  TYR A  86      12.906   9.988  -0.408  1.00  0.66           C  
ATOM   1305  C   TYR A  86      13.878  10.851  -1.196  1.00  0.66           C  
ATOM   1306  O   TYR A  86      13.443  11.731  -1.928  1.00  0.66           O  
ATOM   1307  CB  TYR A  86      12.824  10.458   1.036  1.00  0.66           C  
ATOM   1308  CG  TYR A  86      11.687   9.863   1.820  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86      10.697   9.099   1.188  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      11.604  10.127   3.172  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86       9.643   8.585   1.930  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      10.558   9.632   3.905  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86       9.578   8.860   3.302  1.00  0.66           C  
ATOM   1314  OH  TYR A  86       8.539   8.390   4.083  1.00  0.66           O  
ATOM   1315  H   TYR A  86      13.648   8.154   0.368  1.00  0.66           H  
ATOM   1316  HA  TYR A  86      11.921  10.096  -0.861  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86      13.756  10.204   1.544  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86      12.721  11.528   1.062  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86      10.754   8.905   0.119  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      12.369  10.736   3.653  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86       8.874   7.985   1.444  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      10.497   9.846   4.972  1.00  0.66           H  
ATOM   1323  HH  TYR A  86       8.076   7.639   3.655  1.00  0.66           H  
ATOM   1324  N   THR A  87      15.186  10.567  -1.114  1.00  0.64           N  
ATOM   1325  CA  THR A  87      16.165  11.392  -1.809  1.00  0.64           C  
ATOM   1326  C   THR A  87      15.892  11.360  -3.304  1.00  0.64           C  
ATOM   1327  O   THR A  87      15.865  12.406  -3.970  1.00  0.64           O  
ATOM   1328  CB  THR A  87      17.602  10.909  -1.546  1.00  0.64           C  
ATOM   1329  OG1 THR A  87      17.885  10.971  -0.148  1.00  0.64           O  
ATOM   1330  CG2 THR A  87      18.587  11.787  -2.287  1.00  0.64           C  
ATOM   1331  H   THR A  87      15.520   9.813  -0.519  1.00  0.64           H  
ATOM   1332  HA  THR A  87      16.072  12.420  -1.463  1.00  0.64           H  
ATOM   1333  HB  THR A  87      17.704   9.882  -1.883  1.00  0.64           H  
ATOM   1334  HG1 THR A  87      17.267  10.361   0.304  1.00  0.64           H  
ATOM   1335 1HG2 THR A  87      19.600  11.437  -2.096  1.00  0.64           H  
ATOM   1336 2HG2 THR A  87      18.380  11.738  -3.358  1.00  0.64           H  
ATOM   1337 3HG2 THR A  87      18.485  12.816  -1.944  1.00  0.64           H  
ATOM   1338  N   LEU A  88      15.659  10.162  -3.849  1.00  0.63           N  
ATOM   1339  CA  LEU A  88      15.350  10.075  -5.257  1.00  0.63           C  
ATOM   1340  C   LEU A  88      14.087  10.844  -5.582  1.00  0.63           C  
ATOM   1341  O   LEU A  88      14.075  11.651  -6.508  1.00  0.63           O  
ATOM   1342  CB  LEU A  88      15.179   8.630  -5.706  1.00  0.63           C  
ATOM   1343  CG  LEU A  88      14.739   8.490  -7.168  1.00  0.63           C  
ATOM   1344  CD1 LEU A  88      15.793   9.111  -8.080  1.00  0.63           C  
ATOM   1345  CD2 LEU A  88      14.522   7.032  -7.501  1.00  0.63           C  
ATOM   1346  H   LEU A  88      15.700   9.301  -3.299  1.00  0.63           H  
ATOM   1347  HA  LEU A  88      16.173  10.517  -5.816  1.00  0.63           H  
ATOM   1348 1HB  LEU A  88      16.122   8.103  -5.574  1.00  0.63           H  
ATOM   1349 2HB  LEU A  88      14.427   8.153  -5.070  1.00  0.63           H  
ATOM   1350  HG  LEU A  88      13.812   9.029  -7.306  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  88      15.469   9.027  -9.118  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  88      15.920  10.163  -7.825  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  88      16.739   8.589  -7.951  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  88      14.197   6.941  -8.537  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  88      15.455   6.485  -7.361  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  88      13.758   6.622  -6.839  1.00  0.63           H  
ATOM   1357  N   ALA A  89      13.021  10.613  -4.817  1.00  0.61           N  
ATOM   1358  CA  ALA A  89      11.757  11.269  -5.097  1.00  0.61           C  
ATOM   1359  C   ALA A  89      11.852  12.784  -5.064  1.00  0.61           C  
ATOM   1360  O   ALA A  89      11.312  13.465  -5.945  1.00  0.61           O  
ATOM   1361  CB  ALA A  89      10.762  10.839  -4.066  1.00  0.61           C  
ATOM   1362  H   ALA A  89      13.068   9.947  -4.043  1.00  0.61           H  
ATOM   1363  HA  ALA A  89      11.426  10.963  -6.083  1.00  0.61           H  
ATOM   1364 1HB  ALA A  89       9.828  11.297  -4.287  1.00  0.61           H  
ATOM   1365 2HB  ALA A  89      10.671   9.769  -4.098  1.00  0.61           H  
ATOM   1366 3HB  ALA A  89      11.092  11.146  -3.076  1.00  0.61           H  
ATOM   1367  N   GLN A  90      12.601  13.308  -4.099  1.00  0.59           N  
ATOM   1368  CA  GLN A  90      12.796  14.738  -3.925  1.00  0.59           C  
ATOM   1369  C   GLN A  90      13.552  15.288  -5.122  1.00  0.59           C  
ATOM   1370  O   GLN A  90      13.191  16.330  -5.677  1.00  0.59           O  
ATOM   1371  CB  GLN A  90      13.579  14.951  -2.619  1.00  0.59           C  
ATOM   1372  CG  GLN A  90      12.779  14.627  -1.373  1.00  0.59           C  
ATOM   1373  CD  GLN A  90      13.663  14.362  -0.169  1.00  0.59           C  
ATOM   1374  OE1 GLN A  90      14.884  14.297  -0.272  1.00  0.59           O  
ATOM   1375  NE2 GLN A  90      13.059  14.156   0.960  1.00  0.59           N  
ATOM   1376  H   GLN A  90      13.027  12.681  -3.419  1.00  0.59           H  
ATOM   1377  HA  GLN A  90      11.825  15.228  -3.860  1.00  0.59           H  
ATOM   1378 1HB  GLN A  90      14.474  14.330  -2.621  1.00  0.59           H  
ATOM   1379 2HB  GLN A  90      13.895  15.993  -2.549  1.00  0.59           H  
ATOM   1380 1HG  GLN A  90      12.148  15.492  -1.132  1.00  0.59           H  
ATOM   1381 2HG  GLN A  90      12.155  13.760  -1.555  1.00  0.59           H  
ATOM   1382 1HE2 GLN A  90      13.585  13.955   1.803  1.00  0.59           H  
ATOM   1383 2HE2 GLN A  90      12.038  14.218   1.024  1.00  0.59           H  
ATOM   1384  N   THR A  91      14.550  14.537  -5.582  1.00  0.58           N  
ATOM   1385  CA  THR A  91      15.345  14.946  -6.719  1.00  0.58           C  
ATOM   1386  C   THR A  91      14.476  14.979  -7.976  1.00  0.58           C  
ATOM   1387  O   THR A  91      14.538  15.929  -8.764  1.00  0.58           O  
ATOM   1388  CB  THR A  91      16.523  13.986  -6.926  1.00  0.58           C  
ATOM   1389  OG1 THR A  91      17.338  13.963  -5.739  1.00  0.58           O  
ATOM   1390  CG2 THR A  91      17.348  14.469  -8.092  1.00  0.58           C  
ATOM   1391  H   THR A  91      14.802  13.673  -5.097  1.00  0.58           H  
ATOM   1392  HA  THR A  91      15.733  15.949  -6.538  1.00  0.58           H  
ATOM   1393  HB  THR A  91      16.156  12.981  -7.126  1.00  0.58           H  
ATOM   1394  HG1 THR A  91      16.807  13.562  -5.005  1.00  0.58           H  
ATOM   1395 1HG2 THR A  91      18.193  13.800  -8.246  1.00  0.58           H  
ATOM   1396 2HG2 THR A  91      16.730  14.489  -8.991  1.00  0.58           H  
ATOM   1397 3HG2 THR A  91      17.708  15.474  -7.874  1.00  0.58           H  
ATOM   1398  N   LEU A  92      13.648  13.940  -8.153  1.00  0.57           N  
ATOM   1399  CA  LEU A  92      12.764  13.851  -9.309  1.00  0.57           C  
ATOM   1400  C   LEU A  92      11.761  14.992  -9.283  1.00  0.57           C  
ATOM   1401  O   LEU A  92      11.484  15.613 -10.310  1.00  0.57           O  
ATOM   1402  CB  LEU A  92      12.017  12.514  -9.298  1.00  0.57           C  
ATOM   1403  CG  LEU A  92      12.881  11.271  -9.538  1.00  0.57           C  
ATOM   1404  CD1 LEU A  92      12.034  10.034  -9.313  1.00  0.57           C  
ATOM   1405  CD2 LEU A  92      13.452  11.307 -10.930  1.00  0.57           C  
ATOM   1406  H   LEU A  92      13.657  13.183  -7.470  1.00  0.57           H  
ATOM   1407  HA  LEU A  92      13.362  13.926 -10.216  1.00  0.57           H  
ATOM   1408 1HB  LEU A  92      11.544  12.395  -8.326  1.00  0.57           H  
ATOM   1409 2HB  LEU A  92      11.237  12.539 -10.057  1.00  0.57           H  
ATOM   1410  HG  LEU A  92      13.696  11.257  -8.832  1.00  0.57           H  
ATOM   1411 1HD1 LEU A  92      12.642   9.143  -9.469  1.00  0.57           H  
ATOM   1412 2HD1 LEU A  92      11.653  10.038  -8.296  1.00  0.57           H  
ATOM   1413 3HD1 LEU A  92      11.202  10.032 -10.012  1.00  0.57           H  
ATOM   1414 1HD2 LEU A  92      14.071  10.423 -11.088  1.00  0.57           H  
ATOM   1415 2HD2 LEU A  92      12.641  11.320 -11.657  1.00  0.57           H  
ATOM   1416 3HD2 LEU A  92      14.062  12.203 -11.048  1.00  0.57           H  
ATOM   1417  N   GLY A  93      11.270  15.318  -8.089  1.00  0.56           N  
ATOM   1418  CA  GLY A  93      10.334  16.413  -7.912  1.00  0.56           C  
ATOM   1419  C   GLY A  93      10.965  17.686  -8.414  1.00  0.56           C  
ATOM   1420  O   GLY A  93      10.386  18.407  -9.229  1.00  0.56           O  
ATOM   1421  H   GLY A  93      11.532  14.765  -7.275  1.00  0.56           H  
ATOM   1422 1HA  GLY A  93       9.412  16.218  -8.453  1.00  0.56           H  
ATOM   1423 2HA  GLY A  93      10.092  16.511  -6.857  1.00  0.56           H  
ATOM   1424  N   ALA A  94      12.168  17.962  -7.928  1.00  0.56           N  
ATOM   1425  CA  ALA A  94      12.887  19.160  -8.298  1.00  0.56           C  
ATOM   1426  C   ALA A  94      13.149  19.264  -9.794  1.00  0.56           C  
ATOM   1427  O   ALA A  94      13.023  20.343 -10.387  1.00  0.56           O  
ATOM   1428  CB  ALA A  94      14.206  19.164  -7.578  1.00  0.56           C  
ATOM   1429  H   ALA A  94      12.588  17.320  -7.253  1.00  0.56           H  
ATOM   1430  HA  ALA A  94      12.279  20.006  -8.000  1.00  0.56           H  
ATOM   1431 1HB  ALA A  94      14.741  20.058  -7.813  1.00  0.56           H  
ATOM   1432 2HB  ALA A  94      14.042  19.113  -6.511  1.00  0.56           H  
ATOM   1433 3HB  ALA A  94      14.790  18.302  -7.888  1.00  0.56           H  
ATOM   1434  N   PHE A  95      13.481  18.136 -10.418  1.00  0.56           N  
ATOM   1435  CA  PHE A  95      13.731  18.105 -11.850  1.00  0.56           C  
ATOM   1436  C   PHE A  95      12.450  18.513 -12.580  1.00  0.56           C  
ATOM   1437  O   PHE A  95      12.463  19.394 -13.446  1.00  0.56           O  
ATOM   1438  CB  PHE A  95      14.166  16.704 -12.281  1.00  0.56           C  
ATOM   1439  CG  PHE A  95      14.513  16.557 -13.715  1.00  0.56           C  
ATOM   1440  CD1 PHE A  95      15.781  16.880 -14.154  1.00  0.56           C  
ATOM   1441  CD2 PHE A  95      13.581  16.107 -14.638  1.00  0.56           C  
ATOM   1442  CE1 PHE A  95      16.116  16.742 -15.469  1.00  0.56           C  
ATOM   1443  CE2 PHE A  95      13.922  15.978 -15.971  1.00  0.56           C  
ATOM   1444  CZ  PHE A  95      15.198  16.296 -16.383  1.00  0.56           C  
ATOM   1445  H   PHE A  95      13.590  17.278  -9.872  1.00  0.56           H  
ATOM   1446  HA  PHE A  95      14.518  18.820 -12.091  1.00  0.56           H  
ATOM   1447 1HB  PHE A  95      15.029  16.402 -11.687  1.00  0.56           H  
ATOM   1448 2HB  PHE A  95      13.366  15.999 -12.057  1.00  0.56           H  
ATOM   1449  HD1 PHE A  95      16.525  17.241 -13.436  1.00  0.56           H  
ATOM   1450  HD2 PHE A  95      12.573  15.855 -14.300  1.00  0.56           H  
ATOM   1451  HE1 PHE A  95      17.111  16.992 -15.783  1.00  0.56           H  
ATOM   1452  HE2 PHE A  95      13.186  15.624 -16.691  1.00  0.56           H  
ATOM   1453  HZ  PHE A  95      15.476  16.194 -17.431  1.00  0.56           H  
ATOM   1454  N   LEU A  96      11.332  17.882 -12.197  1.00  0.56           N  
ATOM   1455  CA  LEU A  96      10.033  18.140 -12.805  1.00  0.56           C  
ATOM   1456  C   LEU A  96       9.585  19.582 -12.565  1.00  0.56           C  
ATOM   1457  O   LEU A  96       9.019  20.216 -13.455  1.00  0.56           O  
ATOM   1458  CB  LEU A  96       9.007  17.165 -12.230  1.00  0.56           C  
ATOM   1459  CG  LEU A  96       9.192  15.704 -12.609  1.00  0.56           C  
ATOM   1460  CD1 LEU A  96       8.228  14.863 -11.781  1.00  0.56           C  
ATOM   1461  CD2 LEU A  96       8.959  15.537 -14.093  1.00  0.56           C  
ATOM   1462  H   LEU A  96      11.391  17.177 -11.460  1.00  0.56           H  
ATOM   1463  HA  LEU A  96      10.118  17.974 -13.878  1.00  0.56           H  
ATOM   1464 1HB  LEU A  96       9.064  17.222 -11.144  1.00  0.56           H  
ATOM   1465 2HB  LEU A  96       8.012  17.478 -12.540  1.00  0.56           H  
ATOM   1466  HG  LEU A  96      10.204  15.389 -12.375  1.00  0.56           H  
ATOM   1467 1HD1 LEU A  96       8.355  13.811 -12.029  1.00  0.56           H  
ATOM   1468 2HD1 LEU A  96       8.443  15.015 -10.721  1.00  0.56           H  
ATOM   1469 3HD1 LEU A  96       7.204  15.166 -11.992  1.00  0.56           H  
ATOM   1470 1HD2 LEU A  96       9.095  14.490 -14.364  1.00  0.56           H  
ATOM   1471 2HD2 LEU A  96       7.944  15.849 -14.340  1.00  0.56           H  
ATOM   1472 3HD2 LEU A  96       9.673  16.150 -14.642  1.00  0.56           H  
ATOM   1473  N   GLY A  97       9.870  20.119 -11.378  1.00  0.57           N  
ATOM   1474  CA  GLY A  97       9.515  21.497 -11.047  1.00  0.57           C  
ATOM   1475  C   GLY A  97      10.168  22.431 -12.055  1.00  0.57           C  
ATOM   1476  O   GLY A  97       9.508  23.282 -12.662  1.00  0.57           O  
ATOM   1477  H   GLY A  97      10.324  19.543 -10.671  1.00  0.57           H  
ATOM   1478 1HA  GLY A  97       8.433  21.616 -11.076  1.00  0.57           H  
ATOM   1479 2HA  GLY A  97       9.846  21.730 -10.037  1.00  0.57           H  
ATOM   1480  N   ALA A  98      11.486  22.274 -12.223  1.00  0.58           N  
ATOM   1481  CA  ALA A  98      12.256  23.076 -13.166  1.00  0.58           C  
ATOM   1482  C   ALA A  98      11.752  22.890 -14.594  1.00  0.58           C  
ATOM   1483  O   ALA A  98      11.659  23.856 -15.360  1.00  0.58           O  
ATOM   1484  CB  ALA A  98      13.705  22.677 -13.081  1.00  0.58           C  
ATOM   1485  H   ALA A  98      11.971  21.557 -11.676  1.00  0.58           H  
ATOM   1486  HA  ALA A  98      12.147  24.125 -12.895  1.00  0.58           H  
ATOM   1487 1HB  ALA A  98      14.299  23.276 -13.764  1.00  0.58           H  
ATOM   1488 2HB  ALA A  98      14.036  22.827 -12.088  1.00  0.58           H  
ATOM   1489 3HB  ALA A  98      13.808  21.622 -13.343  1.00  0.58           H  
ATOM   1490  N   GLY A  99      11.370  21.654 -14.922  1.00  0.59           N  
ATOM   1491  CA  GLY A  99      10.840  21.290 -16.226  1.00  0.59           C  
ATOM   1492  C   GLY A  99       9.605  22.096 -16.560  1.00  0.59           C  
ATOM   1493  O   GLY A  99       9.507  22.696 -17.643  1.00  0.59           O  
ATOM   1494  H   GLY A  99      11.500  20.906 -14.242  1.00  0.59           H  
ATOM   1495 1HA  GLY A  99      11.586  21.462 -16.977  1.00  0.59           H  
ATOM   1496 2HA  GLY A  99      10.606  20.225 -16.231  1.00  0.59           H  
ATOM   1497  N   ILE A 100       8.670  22.127 -15.620  1.00  0.61           N  
ATOM   1498  CA  ILE A 100       7.434  22.862 -15.780  1.00  0.61           C  
ATOM   1499  C   ILE A 100       7.719  24.337 -15.978  1.00  0.61           C  
ATOM   1500  O   ILE A 100       7.186  24.957 -16.900  1.00  0.61           O  
ATOM   1501  CB  ILE A 100       6.527  22.667 -14.558  1.00  0.61           C  
ATOM   1502  CG1 ILE A 100       6.036  21.217 -14.493  1.00  0.61           C  
ATOM   1503  CG2 ILE A 100       5.364  23.650 -14.632  1.00  0.61           C  
ATOM   1504  CD1 ILE A 100       5.422  20.860 -13.169  1.00  0.61           C  
ATOM   1505  H   ILE A 100       8.830  21.597 -14.759  1.00  0.61           H  
ATOM   1506  HA  ILE A 100       6.920  22.487 -16.666  1.00  0.61           H  
ATOM   1507  HB  ILE A 100       7.103  22.852 -13.645  1.00  0.61           H  
ATOM   1508 1HG1 ILE A 100       5.292  21.063 -15.273  1.00  0.61           H  
ATOM   1509 2HG1 ILE A 100       6.873  20.550 -14.680  1.00  0.61           H  
ATOM   1510 1HG2 ILE A 100       4.725  23.525 -13.772  1.00  0.61           H  
ATOM   1511 2HG2 ILE A 100       5.752  24.665 -14.650  1.00  0.61           H  
ATOM   1512 3HG2 ILE A 100       4.788  23.464 -15.538  1.00  0.61           H  
ATOM   1513 1HD1 ILE A 100       5.096  19.823 -13.184  1.00  0.61           H  
ATOM   1514 2HD1 ILE A 100       6.176  20.996 -12.391  1.00  0.61           H  
ATOM   1515 3HD1 ILE A 100       4.571  21.505 -12.973  1.00  0.61           H  
ATOM   1516  N   VAL A 101       8.604  24.893 -15.151  1.00  0.62           N  
ATOM   1517  CA  VAL A 101       8.923  26.304 -15.279  1.00  0.62           C  
ATOM   1518  C   VAL A 101       9.537  26.612 -16.635  1.00  0.62           C  
ATOM   1519  O   VAL A 101       9.183  27.598 -17.274  1.00  0.62           O  
ATOM   1520  CB  VAL A 101       9.854  26.752 -14.155  1.00  0.62           C  
ATOM   1521  CG1 VAL A 101      10.342  28.179 -14.424  1.00  0.62           C  
ATOM   1522  CG2 VAL A 101       9.095  26.691 -12.871  1.00  0.62           C  
ATOM   1523  H   VAL A 101       9.032  24.332 -14.410  1.00  0.62           H  
ATOM   1524  HA  VAL A 101       8.002  26.870 -15.187  1.00  0.62           H  
ATOM   1525  HB  VAL A 101      10.724  26.094 -14.109  1.00  0.62           H  
ATOM   1526 1HG1 VAL A 101      10.981  28.514 -13.638  1.00  0.62           H  
ATOM   1527 2HG1 VAL A 101      10.882  28.215 -15.372  1.00  0.62           H  
ATOM   1528 3HG1 VAL A 101       9.491  28.819 -14.465  1.00  0.62           H  
ATOM   1529 1HG2 VAL A 101       9.728  26.997 -12.055  1.00  0.62           H  
ATOM   1530 2HG2 VAL A 101       8.230  27.349 -12.918  1.00  0.62           H  
ATOM   1531 3HG2 VAL A 101       8.763  25.672 -12.712  1.00  0.62           H  
ATOM   1532  N   PHE A 102      10.451  25.786 -17.104  1.00  0.64           N  
ATOM   1533  CA  PHE A 102      11.028  26.060 -18.404  1.00  0.64           C  
ATOM   1534  C   PHE A 102       9.941  26.089 -19.454  1.00  0.64           C  
ATOM   1535  O   PHE A 102       9.879  27.030 -20.241  1.00  0.64           O  
ATOM   1536  CB  PHE A 102      12.124  25.064 -18.721  1.00  0.64           C  
ATOM   1537  CG  PHE A 102      12.821  25.227 -20.078  1.00  0.64           C  
ATOM   1538  CD1 PHE A 102      13.679  26.288 -20.306  1.00  0.64           C  
ATOM   1539  CD2 PHE A 102      12.681  24.282 -21.083  1.00  0.64           C  
ATOM   1540  CE1 PHE A 102      14.362  26.419 -21.506  1.00  0.64           C  
ATOM   1541  CE2 PHE A 102      13.378  24.399 -22.268  1.00  0.64           C  
ATOM   1542  CZ  PHE A 102      14.220  25.476 -22.476  1.00  0.64           C  
ATOM   1543  H   PHE A 102      10.753  24.977 -16.561  1.00  0.64           H  
ATOM   1544  HA  PHE A 102      11.476  27.046 -18.381  1.00  0.64           H  
ATOM   1545 1HB  PHE A 102      12.852  25.135 -17.952  1.00  0.64           H  
ATOM   1546 2HB  PHE A 102      11.694  24.064 -18.670  1.00  0.64           H  
ATOM   1547  HD1 PHE A 102      13.811  27.027 -19.530  1.00  0.64           H  
ATOM   1548  HD2 PHE A 102      12.022  23.428 -20.921  1.00  0.64           H  
ATOM   1549  HE1 PHE A 102      15.028  27.266 -21.676  1.00  0.64           H  
ATOM   1550  HE2 PHE A 102      13.266  23.644 -23.044  1.00  0.64           H  
ATOM   1551  HZ  PHE A 102      14.771  25.567 -23.412  1.00  0.64           H  
ATOM   1552  N   GLY A 103       9.057  25.092 -19.465  1.00  0.67           N  
ATOM   1553  CA  GLY A 103       7.987  25.095 -20.453  1.00  0.67           C  
ATOM   1554  C   GLY A 103       7.113  26.360 -20.368  1.00  0.67           C  
ATOM   1555  O   GLY A 103       6.696  26.898 -21.397  1.00  0.67           O  
ATOM   1556  H   GLY A 103       9.131  24.327 -18.789  1.00  0.67           H  
ATOM   1557 1HA  GLY A 103       8.418  25.013 -21.449  1.00  0.67           H  
ATOM   1558 2HA  GLY A 103       7.365  24.214 -20.299  1.00  0.67           H  
ATOM   1559  N   LEU A 104       6.851  26.849 -19.148  1.00  0.69           N  
ATOM   1560  CA  LEU A 104       6.040  28.053 -18.948  1.00  0.69           C  
ATOM   1561  C   LEU A 104       6.715  29.341 -19.437  1.00  0.69           C  
ATOM   1562  O   LEU A 104       6.060  30.229 -19.991  1.00  0.69           O  
ATOM   1563  CB  LEU A 104       5.728  28.227 -17.455  1.00  0.69           C  
ATOM   1564  CG  LEU A 104       4.786  27.210 -16.818  1.00  0.69           C  
ATOM   1565  CD1 LEU A 104       4.770  27.435 -15.306  1.00  0.69           C  
ATOM   1566  CD2 LEU A 104       3.408  27.362 -17.410  1.00  0.69           C  
ATOM   1567  H   LEU A 104       7.201  26.343 -18.332  1.00  0.69           H  
ATOM   1568  HA  LEU A 104       5.109  27.926 -19.496  1.00  0.69           H  
ATOM   1569 1HB  LEU A 104       6.662  28.165 -16.914  1.00  0.69           H  
ATOM   1570 2HB  LEU A 104       5.311  29.222 -17.301  1.00  0.69           H  
ATOM   1571  HG  LEU A 104       5.141  26.208 -17.010  1.00  0.69           H  
ATOM   1572 1HD1 LEU A 104       4.105  26.709 -14.837  1.00  0.69           H  
ATOM   1573 2HD1 LEU A 104       5.770  27.313 -14.911  1.00  0.69           H  
ATOM   1574 3HD1 LEU A 104       4.418  28.443 -15.095  1.00  0.69           H  
ATOM   1575 1HD2 LEU A 104       2.735  26.634 -16.955  1.00  0.69           H  
ATOM   1576 2HD2 LEU A 104       3.038  28.369 -17.217  1.00  0.69           H  
ATOM   1577 3HD2 LEU A 104       3.456  27.191 -18.485  1.00  0.69           H  
ATOM   1578  N   TYR A 105       8.025  29.438 -19.223  1.00  0.71           N  
ATOM   1579  CA  TYR A 105       8.800  30.629 -19.560  1.00  0.71           C  
ATOM   1580  C   TYR A 105       9.730  30.438 -20.757  1.00  0.71           C  
ATOM   1581  O   TYR A 105      10.522  31.326 -21.063  1.00  0.71           O  
ATOM   1582  CB  TYR A 105       9.601  31.063 -18.327  1.00  0.71           C  
ATOM   1583  CG  TYR A 105       8.711  31.503 -17.139  1.00  0.71           C  
ATOM   1584  CD1 TYR A 105       8.301  30.557 -16.250  1.00  0.71           C  
ATOM   1585  CD2 TYR A 105       8.315  32.827 -16.947  1.00  0.71           C  
ATOM   1586  CE1 TYR A 105       7.501  30.847 -15.190  1.00  0.71           C  
ATOM   1587  CE2 TYR A 105       7.491  33.143 -15.853  1.00  0.71           C  
ATOM   1588  CZ  TYR A 105       7.084  32.130 -14.980  1.00  0.71           C  
ATOM   1589  OH  TYR A 105       6.241  32.368 -13.905  1.00  0.71           O  
ATOM   1590  H   TYR A 105       8.502  28.663 -18.757  1.00  0.71           H  
ATOM   1591  HA  TYR A 105       8.102  31.424 -19.815  1.00  0.71           H  
ATOM   1592 1HB  TYR A 105      10.226  30.228 -17.993  1.00  0.71           H  
ATOM   1593 2HB  TYR A 105      10.256  31.881 -18.590  1.00  0.71           H  
ATOM   1594  HD1 TYR A 105       8.602  29.561 -16.397  1.00  0.71           H  
ATOM   1595  HD2 TYR A 105       8.633  33.604 -17.641  1.00  0.71           H  
ATOM   1596  HE1 TYR A 105       7.188  30.048 -14.514  1.00  0.71           H  
ATOM   1597  HE2 TYR A 105       7.163  34.168 -15.695  1.00  0.71           H  
ATOM   1598  HH  TYR A 105       6.136  31.555 -13.399  1.00  0.71           H  
ATOM   1599  N   TYR A 106       9.588  29.327 -21.469  1.00  0.73           N  
ATOM   1600  CA  TYR A 106      10.446  28.968 -22.599  1.00  0.73           C  
ATOM   1601  C   TYR A 106      10.618  30.093 -23.613  1.00  0.73           C  
ATOM   1602  O   TYR A 106      11.742  30.515 -23.900  1.00  0.73           O  
ATOM   1603  CB  TYR A 106       9.796  27.783 -23.331  1.00  0.73           C  
ATOM   1604  CG  TYR A 106      10.489  27.251 -24.552  1.00  0.73           C  
ATOM   1605  CD1 TYR A 106      11.419  26.291 -24.397  1.00  0.73           C  
ATOM   1606  CD2 TYR A 106      10.183  27.722 -25.815  1.00  0.73           C  
ATOM   1607  CE1 TYR A 106      12.075  25.755 -25.489  1.00  0.73           C  
ATOM   1608  CE2 TYR A 106      10.829  27.211 -26.921  1.00  0.73           C  
ATOM   1609  CZ  TYR A 106      11.775  26.226 -26.762  1.00  0.73           C  
ATOM   1610  OH  TYR A 106      12.423  25.705 -27.858  1.00  0.73           O  
ATOM   1611  H   TYR A 106       8.899  28.645 -21.160  1.00  0.73           H  
ATOM   1612  HA  TYR A 106      11.428  28.686 -22.214  1.00  0.73           H  
ATOM   1613 1HB  TYR A 106       9.695  26.955 -22.641  1.00  0.73           H  
ATOM   1614 2HB  TYR A 106       8.782  28.063 -23.620  1.00  0.73           H  
ATOM   1615  HD1 TYR A 106      11.622  25.952 -23.402  1.00  0.73           H  
ATOM   1616  HD2 TYR A 106       9.432  28.492 -25.938  1.00  0.73           H  
ATOM   1617  HE1 TYR A 106      12.822  24.972 -25.350  1.00  0.73           H  
ATOM   1618  HE2 TYR A 106      10.585  27.586 -27.916  1.00  0.73           H  
ATOM   1619  HH  TYR A 106      13.054  25.041 -27.572  1.00  0.73           H  
ATOM   1620  N   ASP A 107       9.507  30.627 -24.129  1.00  0.74           N  
ATOM   1621  CA  ASP A 107       9.612  31.664 -25.150  1.00  0.74           C  
ATOM   1622  C   ASP A 107      10.329  32.899 -24.629  1.00  0.74           C  
ATOM   1623  O   ASP A 107      11.132  33.506 -25.341  1.00  0.74           O  
ATOM   1624  CB  ASP A 107       8.218  32.080 -25.638  1.00  0.74           C  
ATOM   1625  CG  ASP A 107       7.515  31.048 -26.520  1.00  0.74           C  
ATOM   1626  OD1 ASP A 107       8.156  30.145 -26.996  1.00  0.74           O  
ATOM   1627  OD2 ASP A 107       6.329  31.178 -26.700  1.00  0.74           O  
ATOM   1628  H   ASP A 107       8.604  30.280 -23.834  1.00  0.74           H  
ATOM   1629  HA  ASP A 107      10.180  31.265 -25.990  1.00  0.74           H  
ATOM   1630 1HB  ASP A 107       7.584  32.282 -24.775  1.00  0.74           H  
ATOM   1631 2HB  ASP A 107       8.301  33.012 -26.198  1.00  0.74           H  
ATOM   1632  N   ALA A 108      10.025  33.276 -23.388  1.00  0.75           N  
ATOM   1633  CA  ALA A 108      10.622  34.448 -22.768  1.00  0.75           C  
ATOM   1634  C   ALA A 108      12.120  34.265 -22.555  1.00  0.75           C  
ATOM   1635  O   ALA A 108      12.898  35.204 -22.723  1.00  0.75           O  
ATOM   1636  CB  ALA A 108       9.924  34.743 -21.466  1.00  0.75           C  
ATOM   1637  H   ALA A 108       9.377  32.713 -22.853  1.00  0.75           H  
ATOM   1638  HA  ALA A 108      10.485  35.294 -23.440  1.00  0.75           H  
ATOM   1639 1HB  ALA A 108      10.354  35.637 -21.014  1.00  0.75           H  
ATOM   1640 2HB  ALA A 108       8.864  34.901 -21.650  1.00  0.75           H  
ATOM   1641 3HB  ALA A 108      10.052  33.894 -20.799  1.00  0.75           H  
ATOM   1642  N   ILE A 109      12.528  33.050 -22.189  1.00  0.77           N  
ATOM   1643  CA  ILE A 109      13.933  32.748 -21.941  1.00  0.77           C  
ATOM   1644  C   ILE A 109      14.742  32.834 -23.215  1.00  0.77           C  
ATOM   1645  O   ILE A 109      15.804  33.469 -23.262  1.00  0.77           O  
ATOM   1646  CB  ILE A 109      14.080  31.351 -21.322  1.00  0.77           C  
ATOM   1647  CG1 ILE A 109      13.483  31.345 -19.936  1.00  0.77           C  
ATOM   1648  CG2 ILE A 109      15.515  30.987 -21.254  1.00  0.77           C  
ATOM   1649  CD1 ILE A 109      13.281  29.986 -19.356  1.00  0.77           C  
ATOM   1650  H   ILE A 109      11.833  32.317 -22.049  1.00  0.77           H  
ATOM   1651  HA  ILE A 109      14.331  33.474 -21.254  1.00  0.77           H  
ATOM   1652  HB  ILE A 109      13.538  30.622 -21.929  1.00  0.77           H  
ATOM   1653 1HG1 ILE A 109      14.150  31.884 -19.287  1.00  0.77           H  
ATOM   1654 2HG1 ILE A 109      12.544  31.863 -19.962  1.00  0.77           H  
ATOM   1655 1HG2 ILE A 109      15.620  29.999 -20.824  1.00  0.77           H  
ATOM   1656 2HG2 ILE A 109      15.913  30.999 -22.250  1.00  0.77           H  
ATOM   1657 3HG2 ILE A 109      16.037  31.713 -20.643  1.00  0.77           H  
ATOM   1658 1HD1 ILE A 109      12.862  30.080 -18.353  1.00  0.77           H  
ATOM   1659 2HD1 ILE A 109      12.591  29.421 -19.987  1.00  0.77           H  
ATOM   1660 3HD1 ILE A 109      14.229  29.477 -19.313  1.00  0.77           H  
ATOM   1661  N   TRP A 110      14.228  32.230 -24.274  1.00  0.78           N  
ATOM   1662  CA  TRP A 110      14.942  32.284 -25.527  1.00  0.78           C  
ATOM   1663  C   TRP A 110      14.927  33.717 -26.073  1.00  0.78           C  
ATOM   1664  O   TRP A 110      15.948  34.198 -26.565  1.00  0.78           O  
ATOM   1665  CB  TRP A 110      14.318  31.277 -26.499  1.00  0.78           C  
ATOM   1666  CG  TRP A 110      14.731  29.803 -26.234  1.00  0.78           C  
ATOM   1667  CD1 TRP A 110      14.021  28.872 -25.553  1.00  0.78           C  
ATOM   1668  CD2 TRP A 110      15.914  29.100 -26.720  1.00  0.78           C  
ATOM   1669  NE1 TRP A 110      14.681  27.670 -25.558  1.00  0.78           N  
ATOM   1670  CE2 TRP A 110      15.819  27.784 -26.271  1.00  0.78           C  
ATOM   1671  CE3 TRP A 110      17.006  29.470 -27.487  1.00  0.78           C  
ATOM   1672  CZ2 TRP A 110      16.781  26.832 -26.572  1.00  0.78           C  
ATOM   1673  CZ3 TRP A 110      17.976  28.522 -27.791  1.00  0.78           C  
ATOM   1674  CH2 TRP A 110      17.865  27.234 -27.345  1.00  0.78           C  
ATOM   1675  H   TRP A 110      13.344  31.720 -24.195  1.00  0.78           H  
ATOM   1676  HA  TRP A 110      15.976  31.991 -25.350  1.00  0.78           H  
ATOM   1677 1HB  TRP A 110      13.225  31.340 -26.428  1.00  0.78           H  
ATOM   1678 2HB  TRP A 110      14.594  31.537 -27.523  1.00  0.78           H  
ATOM   1679  HD1 TRP A 110      13.075  29.040 -25.076  1.00  0.78           H  
ATOM   1680  HE1 TRP A 110      14.358  26.822 -25.119  1.00  0.78           H  
ATOM   1681  HE3 TRP A 110      17.095  30.465 -27.841  1.00  0.78           H  
ATOM   1682  HZ2 TRP A 110      16.705  25.800 -26.219  1.00  0.78           H  
ATOM   1683  HZ3 TRP A 110      18.827  28.830 -28.397  1.00  0.78           H  
ATOM   1684  HH2 TRP A 110      18.642  26.514 -27.598  1.00  0.78           H  
ATOM   1685  N   ALA A 111      13.808  34.444 -25.938  1.00  0.79           N  
ATOM   1686  CA  ALA A 111      13.780  35.821 -26.426  1.00  0.79           C  
ATOM   1687  C   ALA A 111      14.776  36.707 -25.670  1.00  0.79           C  
ATOM   1688  O   ALA A 111      15.544  37.455 -26.280  1.00  0.79           O  
ATOM   1689  CB  ALA A 111      12.381  36.389 -26.278  1.00  0.79           C  
ATOM   1690  H   ALA A 111      12.960  34.044 -25.535  1.00  0.79           H  
ATOM   1691  HA  ALA A 111      14.059  35.812 -27.479  1.00  0.79           H  
ATOM   1692 1HB  ALA A 111      12.355  37.405 -26.664  1.00  0.79           H  
ATOM   1693 2HB  ALA A 111      11.678  35.767 -26.833  1.00  0.79           H  
ATOM   1694 3HB  ALA A 111      12.106  36.390 -25.224  1.00  0.79           H  
ATOM   1695  N   PHE A 112      14.816  36.557 -24.342  1.00  0.81           N  
ATOM   1696  CA  PHE A 112      15.697  37.302 -23.441  1.00  0.81           C  
ATOM   1697  C   PHE A 112      17.135  37.147 -23.868  1.00  0.81           C  
ATOM   1698  O   PHE A 112      17.892  38.115 -23.954  1.00  0.81           O  
ATOM   1699  CB  PHE A 112      15.531  36.778 -22.017  1.00  0.81           C  
ATOM   1700  CG  PHE A 112      16.382  37.393 -20.935  1.00  0.81           C  
ATOM   1701  CD1 PHE A 112      15.997  38.538 -20.270  1.00  0.81           C  
ATOM   1702  CD2 PHE A 112      17.560  36.796 -20.569  1.00  0.81           C  
ATOM   1703  CE1 PHE A 112      16.780  39.047 -19.253  1.00  0.81           C  
ATOM   1704  CE2 PHE A 112      18.342  37.301 -19.560  1.00  0.81           C  
ATOM   1705  CZ  PHE A 112      17.950  38.429 -18.897  1.00  0.81           C  
ATOM   1706  H   PHE A 112      14.163  35.910 -23.902  1.00  0.81           H  
ATOM   1707  HA  PHE A 112      15.427  38.356 -23.478  1.00  0.81           H  
ATOM   1708 1HB  PHE A 112      14.494  36.913 -21.727  1.00  0.81           H  
ATOM   1709 2HB  PHE A 112      15.717  35.707 -22.011  1.00  0.81           H  
ATOM   1710  HD1 PHE A 112      15.056  39.029 -20.536  1.00  0.81           H  
ATOM   1711  HD2 PHE A 112      17.865  35.906 -21.098  1.00  0.81           H  
ATOM   1712  HE1 PHE A 112      16.460  39.928 -18.726  1.00  0.81           H  
ATOM   1713  HE2 PHE A 112      19.268  36.800 -19.281  1.00  0.81           H  
ATOM   1714  HZ  PHE A 112      18.562  38.828 -18.088  1.00  0.81           H  
ATOM   1715  N   ALA A 113      17.501  35.905 -24.145  1.00  0.82           N  
ATOM   1716  CA  ALA A 113      18.844  35.517 -24.511  1.00  0.82           C  
ATOM   1717  C   ALA A 113      19.193  35.809 -25.977  1.00  0.82           C  
ATOM   1718  O   ALA A 113      20.261  35.419 -26.445  1.00  0.82           O  
ATOM   1719  CB  ALA A 113      19.013  34.040 -24.245  1.00  0.82           C  
ATOM   1720  H   ALA A 113      16.805  35.161 -24.052  1.00  0.82           H  
ATOM   1721  HA  ALA A 113      19.533  36.077 -23.878  1.00  0.82           H  
ATOM   1722 1HB  ALA A 113      20.004  33.782 -24.453  1.00  0.82           H  
ATOM   1723 2HB  ALA A 113      18.804  33.831 -23.212  1.00  0.82           H  
ATOM   1724 3HB  ALA A 113      18.330  33.469 -24.878  1.00  0.82           H  
ATOM   1725  N   GLY A 114      18.278  36.384 -26.761  1.00  0.83           N  
ATOM   1726  CA  GLY A 114      18.603  36.654 -28.158  1.00  0.83           C  
ATOM   1727  C   GLY A 114      18.638  35.366 -28.968  1.00  0.83           C  
ATOM   1728  O   GLY A 114      19.339  35.266 -29.975  1.00  0.83           O  
ATOM   1729  H   GLY A 114      17.376  36.690 -26.395  1.00  0.83           H  
ATOM   1730 1HA  GLY A 114      17.854  37.328 -28.573  1.00  0.83           H  
ATOM   1731 2HA  GLY A 114      19.565  37.159 -28.217  1.00  0.83           H  
ATOM   1732  N   ASN A 115      17.885  34.382 -28.490  1.00  0.85           N  
ATOM   1733  CA  ASN A 115      17.758  33.031 -29.017  1.00  0.85           C  
ATOM   1734  C   ASN A 115      19.016  32.164 -28.858  1.00  0.85           C  
ATOM   1735  O   ASN A 115      19.093  31.084 -29.449  1.00  0.85           O  
ATOM   1736  CB  ASN A 115      17.299  33.049 -30.462  1.00  0.85           C  
ATOM   1737  CG  ASN A 115      15.932  33.678 -30.616  1.00  0.85           C  
ATOM   1738  OD1 ASN A 115      15.003  33.395 -29.847  1.00  0.85           O  
ATOM   1739  ND2 ASN A 115      15.796  34.531 -31.602  1.00  0.85           N  
ATOM   1740  H   ASN A 115      17.327  34.575 -27.665  1.00  0.85           H  
ATOM   1741  HA  ASN A 115      16.968  32.549 -28.444  1.00  0.85           H  
ATOM   1742 1HB  ASN A 115      18.012  33.566 -31.095  1.00  0.85           H  
ATOM   1743 2HB  ASN A 115      17.241  32.022 -30.821  1.00  0.85           H  
ATOM   1744 1HD2 ASN A 115      14.916  34.981 -31.758  1.00  0.85           H  
ATOM   1745 2HD2 ASN A 115      16.574  34.731 -32.200  1.00  0.85           H  
ATOM   1746  N   GLU A 116      19.962  32.586 -28.016  1.00  0.87           N  
ATOM   1747  CA  GLU A 116      21.120  31.758 -27.695  1.00  0.87           C  
ATOM   1748  C   GLU A 116      21.190  31.608 -26.189  1.00  0.87           C  
ATOM   1749  O   GLU A 116      21.569  32.549 -25.516  1.00  0.87           O  
ATOM   1750  CB  GLU A 116      22.410  32.406 -28.203  1.00  0.87           C  
ATOM   1751  CG  GLU A 116      22.505  32.546 -29.733  1.00  0.87           C  
ATOM   1752  CD  GLU A 116      23.814  33.151 -30.206  1.00  0.87           C  
ATOM   1753  OE1 GLU A 116      24.636  33.468 -29.378  1.00  0.87           O  
ATOM   1754  OE2 GLU A 116      23.995  33.279 -31.397  1.00  0.87           O  
ATOM   1755  H   GLU A 116      19.893  33.506 -27.576  1.00  0.87           H  
ATOM   1756  HA  GLU A 116      21.000  30.770 -28.140  1.00  0.87           H  
ATOM   1757 1HB  GLU A 116      22.499  33.405 -27.771  1.00  0.87           H  
ATOM   1758 2HB  GLU A 116      23.267  31.825 -27.859  1.00  0.87           H  
ATOM   1759 1HG  GLU A 116      22.379  31.565 -30.185  1.00  0.87           H  
ATOM   1760 2HG  GLU A 116      21.680  33.179 -30.072  1.00  0.87           H  
ATOM   1761  N   LEU A 117      20.863  30.443 -25.641  1.00  0.90           N  
ATOM   1762  CA  LEU A 117      20.808  30.361 -24.181  1.00  0.90           C  
ATOM   1763  C   LEU A 117      22.176  30.670 -23.579  1.00  0.90           C  
ATOM   1764  O   LEU A 117      23.205  30.285 -24.140  1.00  0.90           O  
ATOM   1765  CB  LEU A 117      20.310  28.992 -23.738  1.00  0.90           C  
ATOM   1766  CG  LEU A 117      18.867  28.680 -24.089  1.00  0.90           C  
ATOM   1767  CD1 LEU A 117      18.546  27.273 -23.653  1.00  0.90           C  
ATOM   1768  CD2 LEU A 117      17.957  29.670 -23.445  1.00  0.90           C  
ATOM   1769  H   LEU A 117      20.601  29.655 -26.216  1.00  0.90           H  
ATOM   1770  HA  LEU A 117      20.104  31.108 -23.816  1.00  0.90           H  
ATOM   1771 1HB  LEU A 117      20.939  28.219 -24.184  1.00  0.90           H  
ATOM   1772 2HB  LEU A 117      20.401  28.931 -22.683  1.00  0.90           H  
ATOM   1773  HG  LEU A 117      18.745  28.742 -25.144  1.00  0.90           H  
ATOM   1774 1HD1 LEU A 117      17.522  27.025 -23.898  1.00  0.90           H  
ATOM   1775 2HD1 LEU A 117      19.217  26.586 -24.155  1.00  0.90           H  
ATOM   1776 3HD1 LEU A 117      18.675  27.192 -22.607  1.00  0.90           H  
ATOM   1777 1HD2 LEU A 117      16.928  29.433 -23.715  1.00  0.90           H  
ATOM   1778 2HD2 LEU A 117      18.074  29.621 -22.369  1.00  0.90           H  
ATOM   1779 3HD2 LEU A 117      18.202  30.676 -23.788  1.00  0.90           H  
ATOM   1780  N   VAL A 118      22.179  31.393 -22.450  1.00  0.96           N  
ATOM   1781  CA  VAL A 118      23.426  31.838 -21.822  1.00  0.96           C  
ATOM   1782  C   VAL A 118      23.595  31.314 -20.404  1.00  0.96           C  
ATOM   1783  O   VAL A 118      22.658  31.394 -19.591  1.00  0.96           O  
ATOM   1784  CB  VAL A 118      23.476  33.380 -21.785  1.00  0.96           C  
ATOM   1785  CG1 VAL A 118      24.751  33.860 -21.119  1.00  0.96           C  
ATOM   1786  CG2 VAL A 118      23.362  33.920 -23.157  1.00  0.96           C  
ATOM   1787  H   VAL A 118      21.291  31.639 -22.011  1.00  0.96           H  
ATOM   1788  HA  VAL A 118      24.259  31.478 -22.426  1.00  0.96           H  
ATOM   1789  HB  VAL A 118      22.638  33.749 -21.202  1.00  0.96           H  
ATOM   1790 1HG1 VAL A 118      24.745  34.946 -21.092  1.00  0.96           H  
ATOM   1791 2HG1 VAL A 118      24.805  33.480 -20.117  1.00  0.96           H  
ATOM   1792 3HG1 VAL A 118      25.611  33.513 -21.688  1.00  0.96           H  
ATOM   1793 1HG2 VAL A 118      23.381  34.988 -23.117  1.00  0.96           H  
ATOM   1794 2HG2 VAL A 118      24.190  33.561 -23.768  1.00  0.96           H  
ATOM   1795 3HG2 VAL A 118      22.432  33.601 -23.585  1.00  0.96           H  
ATOM   1796  N   VAL A 119      24.791  30.803 -20.101  1.00  1.04           N  
ATOM   1797  CA  VAL A 119      25.050  30.289 -18.768  1.00  1.04           C  
ATOM   1798  C   VAL A 119      25.714  31.292 -17.821  1.00  1.04           C  
ATOM   1799  O   VAL A 119      25.203  31.541 -16.732  1.00  1.04           O  
ATOM   1800  CB  VAL A 119      25.928  29.028 -18.836  1.00  1.04           C  
ATOM   1801  CG1 VAL A 119      26.251  28.545 -17.424  1.00  1.04           C  
ATOM   1802  CG2 VAL A 119      25.210  27.949 -19.613  1.00  1.04           C  
ATOM   1803  H   VAL A 119      25.515  30.757 -20.811  1.00  1.04           H  
ATOM   1804  HA  VAL A 119      24.101  30.014 -18.340  1.00  1.04           H  
ATOM   1805  HB  VAL A 119      26.871  29.265 -19.330  1.00  1.04           H  
ATOM   1806 1HG1 VAL A 119      26.872  27.665 -17.481  1.00  1.04           H  
ATOM   1807 2HG1 VAL A 119      26.782  29.323 -16.880  1.00  1.04           H  
ATOM   1808 3HG1 VAL A 119      25.334  28.306 -16.902  1.00  1.04           H  
ATOM   1809 1HG2 VAL A 119      25.831  27.061 -19.663  1.00  1.04           H  
ATOM   1810 2HG2 VAL A 119      24.289  27.711 -19.118  1.00  1.04           H  
ATOM   1811 3HG2 VAL A 119      25.005  28.299 -20.625  1.00  1.04           H  
ATOM   1812  N   SER A 120      26.848  31.869 -18.224  1.00  1.11           N  
ATOM   1813  CA  SER A 120      27.594  32.751 -17.318  1.00  1.11           C  
ATOM   1814  C   SER A 120      27.791  34.204 -17.787  1.00  1.11           C  
ATOM   1815  O   SER A 120      28.617  34.927 -17.229  1.00  1.11           O  
ATOM   1816  CB  SER A 120      28.946  32.124 -17.025  1.00  1.11           C  
ATOM   1817  OG  SER A 120      29.694  31.927 -18.203  1.00  1.11           O  
ATOM   1818  H   SER A 120      27.226  31.655 -19.135  1.00  1.11           H  
ATOM   1819  HA  SER A 120      27.047  32.796 -16.376  1.00  1.11           H  
ATOM   1820 1HB  SER A 120      29.499  32.774 -16.350  1.00  1.11           H  
ATOM   1821 2HB  SER A 120      28.806  31.169 -16.515  1.00  1.11           H  
ATOM   1822  HG  SER A 120      29.341  31.127 -18.630  1.00  1.11           H  
ATOM   1823  N   GLY A 121      27.063  34.623 -18.814  1.00  1.16           N  
ATOM   1824  CA  GLY A 121      27.188  35.987 -19.335  1.00  1.16           C  
ATOM   1825  C   GLY A 121      26.266  36.983 -18.607  1.00  1.16           C  
ATOM   1826  O   GLY A 121      25.484  36.585 -17.740  1.00  1.16           O  
ATOM   1827  H   GLY A 121      26.407  33.985 -19.231  1.00  1.16           H  
ATOM   1828 1HA  GLY A 121      28.226  36.307 -19.248  1.00  1.16           H  
ATOM   1829 2HA  GLY A 121      26.947  35.959 -20.394  1.00  1.16           H  
ATOM   1830  N   PRO A 122      26.289  38.283 -18.997  1.00  1.17           N  
ATOM   1831  CA  PRO A 122      25.515  39.392 -18.426  1.00  1.17           C  
ATOM   1832  C   PRO A 122      24.022  39.219 -18.648  1.00  1.17           C  
ATOM   1833  O   PRO A 122      23.192  39.807 -17.956  1.00  1.17           O  
ATOM   1834  CB  PRO A 122      26.058  40.609 -19.187  1.00  1.17           C  
ATOM   1835  CG  PRO A 122      26.598  40.049 -20.488  1.00  1.17           C  
ATOM   1836  CD  PRO A 122      27.144  38.681 -20.138  1.00  1.17           C  
ATOM   1837  HA  PRO A 122      25.738  39.470 -17.352  1.00  1.17           H  
ATOM   1838 1HB  PRO A 122      25.247  41.336 -19.348  1.00  1.17           H  
ATOM   1839 2HB  PRO A 122      26.826  41.114 -18.586  1.00  1.17           H  
ATOM   1840 1HG  PRO A 122      25.792  40.002 -21.240  1.00  1.17           H  
ATOM   1841 2HG  PRO A 122      27.368  40.721 -20.896  1.00  1.17           H  
ATOM   1842 1HD  PRO A 122      26.995  38.034 -21.008  1.00  1.17           H  
ATOM   1843 2HD  PRO A 122      28.198  38.744 -19.833  1.00  1.17           H  
ATOM   1844  N   ASN A 123      23.700  38.386 -19.620  1.00  1.11           N  
ATOM   1845  CA  ASN A 123      22.353  38.034 -19.999  1.00  1.11           C  
ATOM   1846  C   ASN A 123      22.098  36.576 -19.676  1.00  1.11           C  
ATOM   1847  O   ASN A 123      21.339  35.899 -20.367  1.00  1.11           O  
ATOM   1848  CB  ASN A 123      22.108  38.386 -21.454  1.00  1.11           C  
ATOM   1849  CG  ASN A 123      23.065  37.707 -22.402  1.00  1.11           C  
ATOM   1850  OD1 ASN A 123      24.148  37.268 -21.992  1.00  1.11           O  
ATOM   1851  ND2 ASN A 123      22.695  37.620 -23.661  1.00  1.11           N  
ATOM   1852  H   ASN A 123      24.442  37.954 -20.143  1.00  1.11           H  
ATOM   1853  HA  ASN A 123      21.656  38.617 -19.393  1.00  1.11           H  
ATOM   1854 1HB  ASN A 123      21.086  38.104 -21.724  1.00  1.11           H  
ATOM   1855 2HB  ASN A 123      22.192  39.465 -21.583  1.00  1.11           H  
ATOM   1856 1HD2 ASN A 123      23.296  37.180 -24.331  1.00  1.11           H  
ATOM   1857 2HD2 ASN A 123      21.813  37.992 -23.954  1.00  1.11           H  
ATOM   1858  N   GLY A 124      22.754  36.090 -18.622  1.00  1.02           N  
ATOM   1859  CA  GLY A 124      22.612  34.709 -18.211  1.00  1.02           C  
ATOM   1860  C   GLY A 124      21.185  34.331 -17.885  1.00  1.02           C  
ATOM   1861  O   GLY A 124      20.432  35.085 -17.259  1.00  1.02           O  
ATOM   1862  H   GLY A 124      23.409  36.679 -18.111  1.00  1.02           H  
ATOM   1863 1HA  GLY A 124      22.978  34.057 -18.983  1.00  1.02           H  
ATOM   1864 2HA  GLY A 124      23.244  34.534 -17.340  1.00  1.02           H  
ATOM   1865  N   THR A 125      20.846  33.125 -18.319  1.00  0.92           N  
ATOM   1866  CA  THR A 125      19.563  32.478 -18.159  1.00  0.92           C  
ATOM   1867  C   THR A 125      19.646  31.163 -17.381  1.00  0.92           C  
ATOM   1868  O   THR A 125      18.666  30.730 -16.782  1.00  0.92           O  
ATOM   1869  CB  THR A 125      18.944  32.264 -19.549  1.00  0.92           C  
ATOM   1870  OG1 THR A 125      19.883  31.535 -20.389  1.00  0.92           O  
ATOM   1871  CG2 THR A 125      18.567  33.541 -20.173  1.00  0.92           C  
ATOM   1872  H   THR A 125      21.550  32.609 -18.832  1.00  0.92           H  
ATOM   1873  HA  THR A 125      18.911  33.152 -17.605  1.00  0.92           H  
ATOM   1874  HB  THR A 125      18.049  31.678 -19.435  1.00  0.92           H  
ATOM   1875  HG1 THR A 125      20.800  31.694 -20.054  1.00  0.92           H  
ATOM   1876 1HG2 THR A 125      18.107  33.344 -21.133  1.00  0.92           H  
ATOM   1877 2HG2 THR A 125      17.854  34.055 -19.527  1.00  0.92           H  
ATOM   1878 3HG2 THR A 125      19.451  34.160 -20.310  1.00  0.92           H  
ATOM   1879  N   ALA A 126      20.826  30.547 -17.324  1.00  0.84           N  
ATOM   1880  CA  ALA A 126      20.940  29.277 -16.610  1.00  0.84           C  
ATOM   1881  C   ALA A 126      20.543  29.442 -15.159  1.00  0.84           C  
ATOM   1882  O   ALA A 126      19.927  28.540 -14.595  1.00  0.84           O  
ATOM   1883  CB  ALA A 126      22.338  28.734 -16.673  1.00  0.84           C  
ATOM   1884  H   ALA A 126      21.623  30.915 -17.839  1.00  0.84           H  
ATOM   1885  HA  ALA A 126      20.254  28.562 -17.071  1.00  0.84           H  
ATOM   1886 1HB  ALA A 126      22.382  27.785 -16.143  1.00  0.84           H  
ATOM   1887 2HB  ALA A 126      22.598  28.580 -17.699  1.00  0.84           H  
ATOM   1888 3HB  ALA A 126      23.030  29.441 -16.211  1.00  0.84           H  
ATOM   1889  N   GLY A 127      20.860  30.624 -14.598  1.00  0.78           N  
ATOM   1890  CA  GLY A 127      20.624  31.015 -13.208  1.00  0.78           C  
ATOM   1891  C   GLY A 127      19.151  31.136 -12.863  1.00  0.78           C  
ATOM   1892  O   GLY A 127      18.786  31.310 -11.701  1.00  0.78           O  
ATOM   1893  H   GLY A 127      21.339  31.293 -15.185  1.00  0.78           H  
ATOM   1894 1HA  GLY A 127      21.073  30.272 -12.550  1.00  0.78           H  
ATOM   1895 2HA  GLY A 127      21.128  31.959 -13.008  1.00  0.78           H  
ATOM   1896  N   ILE A 128      18.294  31.070 -13.871  1.00  0.75           N  
ATOM   1897  CA  ILE A 128      16.875  31.042 -13.642  1.00  0.75           C  
ATOM   1898  C   ILE A 128      16.525  29.772 -12.888  1.00  0.75           C  
ATOM   1899  O   ILE A 128      15.633  29.749 -12.041  1.00  0.75           O  
ATOM   1900  CB  ILE A 128      16.073  31.122 -14.934  1.00  0.75           C  
ATOM   1901  CG1 ILE A 128      16.221  32.500 -15.547  1.00  0.75           C  
ATOM   1902  CG2 ILE A 128      14.647  30.759 -14.643  1.00  0.75           C  
ATOM   1903  CD1 ILE A 128      15.686  32.599 -16.946  1.00  0.75           C  
ATOM   1904  H   ILE A 128      18.625  30.967 -14.827  1.00  0.75           H  
ATOM   1905  HA  ILE A 128      16.610  31.895 -13.041  1.00  0.75           H  
ATOM   1906  HB  ILE A 128      16.477  30.428 -15.651  1.00  0.75           H  
ATOM   1907 1HG1 ILE A 128      15.705  33.217 -14.920  1.00  0.75           H  
ATOM   1908 2HG1 ILE A 128      17.280  32.756 -15.564  1.00  0.75           H  
ATOM   1909 1HG2 ILE A 128      14.064  30.799 -15.561  1.00  0.75           H  
ATOM   1910 2HG2 ILE A 128      14.606  29.756 -14.234  1.00  0.75           H  
ATOM   1911 3HG2 ILE A 128      14.262  31.450 -13.917  1.00  0.75           H  
ATOM   1912 1HD1 ILE A 128      15.840  33.612 -17.313  1.00  0.75           H  
ATOM   1913 2HD1 ILE A 128      16.218  31.893 -17.588  1.00  0.75           H  
ATOM   1914 3HD1 ILE A 128      14.624  32.366 -16.943  1.00  0.75           H  
ATOM   1915  N   PHE A 129      17.203  28.692 -13.278  1.00  0.76           N  
ATOM   1916  CA  PHE A 129      16.963  27.367 -12.757  1.00  0.76           C  
ATOM   1917  C   PHE A 129      18.090  26.891 -11.850  1.00  0.76           C  
ATOM   1918  O   PHE A 129      17.843  26.338 -10.779  1.00  0.76           O  
ATOM   1919  CB  PHE A 129      16.906  26.434 -13.956  1.00  0.76           C  
ATOM   1920  CG  PHE A 129      15.876  26.781 -14.905  1.00  0.76           C  
ATOM   1921  CD1 PHE A 129      16.187  27.651 -15.920  1.00  0.76           C  
ATOM   1922  CD2 PHE A 129      14.612  26.280 -14.817  1.00  0.76           C  
ATOM   1923  CE1 PHE A 129      15.238  28.039 -16.805  1.00  0.76           C  
ATOM   1924  CE2 PHE A 129      13.661  26.662 -15.701  1.00  0.76           C  
ATOM   1925  CZ  PHE A 129      13.972  27.552 -16.695  1.00  0.76           C  
ATOM   1926  H   PHE A 129      17.961  28.802 -13.947  1.00  0.76           H  
ATOM   1927  HA  PHE A 129      16.037  27.358 -12.197  1.00  0.76           H  
ATOM   1928 1HB  PHE A 129      17.859  26.497 -14.472  1.00  0.76           H  
ATOM   1929 2HB  PHE A 129      16.766  25.405 -13.640  1.00  0.76           H  
ATOM   1930  HD1 PHE A 129      17.210  28.051 -15.993  1.00  0.76           H  
ATOM   1931  HD2 PHE A 129      14.361  25.586 -14.019  1.00  0.76           H  
ATOM   1932  HE1 PHE A 129      15.494  28.747 -17.580  1.00  0.76           H  
ATOM   1933  HE2 PHE A 129      12.657  26.267 -15.605  1.00  0.76           H  
ATOM   1934  HZ  PHE A 129      13.219  27.868 -17.384  1.00  0.76           H  
ATOM   1935  N   ALA A 130      19.326  27.110 -12.279  1.00  0.78           N  
ATOM   1936  CA  ALA A 130      20.490  26.636 -11.552  1.00  0.78           C  
ATOM   1937  C   ALA A 130      20.849  27.569 -10.423  1.00  0.78           C  
ATOM   1938  O   ALA A 130      20.736  28.786 -10.550  1.00  0.78           O  
ATOM   1939  CB  ALA A 130      21.670  26.500 -12.487  1.00  0.78           C  
ATOM   1940  H   ALA A 130      19.472  27.611 -13.145  1.00  0.78           H  
ATOM   1941  HA  ALA A 130      20.251  25.659 -11.126  1.00  0.78           H  
ATOM   1942 1HB  ALA A 130      22.530  26.132 -11.933  1.00  0.78           H  
ATOM   1943 2HB  ALA A 130      21.422  25.806 -13.294  1.00  0.78           H  
ATOM   1944 3HB  ALA A 130      21.903  27.476 -12.912  1.00  0.78           H  
ATOM   1945  N   THR A 131      21.378  27.006  -9.356  1.00  0.83           N  
ATOM   1946  CA  THR A 131      21.837  27.809  -8.246  1.00  0.83           C  
ATOM   1947  C   THR A 131      23.348  27.688  -8.140  1.00  0.83           C  
ATOM   1948  O   THR A 131      23.891  26.581  -8.201  1.00  0.83           O  
ATOM   1949  CB  THR A 131      21.194  27.337  -6.950  1.00  0.83           C  
ATOM   1950  OG1 THR A 131      19.776  27.411  -7.057  1.00  0.83           O  
ATOM   1951  CG2 THR A 131      21.596  28.225  -5.880  1.00  0.83           C  
ATOM   1952  H   THR A 131      21.438  26.000  -9.299  1.00  0.83           H  
ATOM   1953  HA  THR A 131      21.582  28.856  -8.420  1.00  0.83           H  
ATOM   1954  HB  THR A 131      21.495  26.310  -6.723  1.00  0.83           H  
ATOM   1955  HG1 THR A 131      19.388  26.948  -6.299  1.00  0.83           H  
ATOM   1956 1HG2 THR A 131      21.123  27.915  -4.952  1.00  0.83           H  
ATOM   1957 2HG2 THR A 131      22.667  28.202  -5.780  1.00  0.83           H  
ATOM   1958 3HG2 THR A 131      21.280  29.218  -6.127  1.00  0.83           H  
ATOM   1959  N   TYR A 132      24.025  28.821  -8.028  1.00  0.90           N  
ATOM   1960  CA  TYR A 132      25.473  28.828  -7.937  1.00  0.90           C  
ATOM   1961  C   TYR A 132      25.998  30.101  -7.230  1.00  0.90           C  
ATOM   1962  O   TYR A 132      25.281  31.099  -7.172  1.00  0.90           O  
ATOM   1963  CB  TYR A 132      26.050  28.623  -9.356  1.00  0.90           C  
ATOM   1964  CG  TYR A 132      25.642  29.626 -10.367  1.00  0.90           C  
ATOM   1965  CD1 TYR A 132      26.397  30.751 -10.551  1.00  0.90           C  
ATOM   1966  CD2 TYR A 132      24.505  29.402 -11.138  1.00  0.90           C  
ATOM   1967  CE1 TYR A 132      26.032  31.680 -11.494  1.00  0.90           C  
ATOM   1968  CE2 TYR A 132      24.136  30.321 -12.085  1.00  0.90           C  
ATOM   1969  CZ  TYR A 132      24.890  31.462 -12.265  1.00  0.90           C  
ATOM   1970  OH  TYR A 132      24.518  32.391 -13.207  1.00  0.90           O  
ATOM   1971  H   TYR A 132      23.516  29.693  -7.992  1.00  0.90           H  
ATOM   1972  HA  TYR A 132      25.745  27.959  -7.353  1.00  0.90           H  
ATOM   1973 1HB  TYR A 132      27.123  28.626  -9.316  1.00  0.90           H  
ATOM   1974 2HB  TYR A 132      25.757  27.641  -9.725  1.00  0.90           H  
ATOM   1975  HD1 TYR A 132      27.283  30.900  -9.953  1.00  0.90           H  
ATOM   1976  HD2 TYR A 132      23.911  28.499 -10.996  1.00  0.90           H  
ATOM   1977  HE1 TYR A 132      26.637  32.577 -11.636  1.00  0.90           H  
ATOM   1978  HE2 TYR A 132      23.260  30.150 -12.690  1.00  0.90           H  
ATOM   1979  HH  TYR A 132      25.195  33.067 -13.272  1.00  0.90           H  
ATOM   1980  N   PRO A 133      27.229  30.082  -6.663  1.00  0.98           N  
ATOM   1981  CA  PRO A 133      27.938  31.222  -6.086  1.00  0.98           C  
ATOM   1982  C   PRO A 133      28.016  32.390  -7.058  1.00  0.98           C  
ATOM   1983  O   PRO A 133      28.192  32.200  -8.258  1.00  0.98           O  
ATOM   1984  CB  PRO A 133      29.326  30.626  -5.803  1.00  0.98           C  
ATOM   1985  CG  PRO A 133      29.064  29.170  -5.541  1.00  0.98           C  
ATOM   1986  CD  PRO A 133      27.943  28.792  -6.480  1.00  0.98           C  
ATOM   1987  HA  PRO A 133      27.470  31.530  -5.151  1.00  0.98           H  
ATOM   1988 1HB  PRO A 133      29.991  30.813  -6.637  1.00  0.98           H  
ATOM   1989 2HB  PRO A 133      29.795  31.124  -4.949  1.00  0.98           H  
ATOM   1990 1HG  PRO A 133      29.985  28.590  -5.721  1.00  0.98           H  
ATOM   1991 2HG  PRO A 133      28.806  29.027  -4.482  1.00  0.98           H  
ATOM   1992 1HD  PRO A 133      28.324  28.405  -7.411  1.00  0.98           H  
ATOM   1993 2HD  PRO A 133      27.323  28.062  -5.946  1.00  0.98           H  
ATOM   1994  N   SER A 134      27.876  33.606  -6.543  1.00  1.06           N  
ATOM   1995  CA  SER A 134      27.932  34.786  -7.395  1.00  1.06           C  
ATOM   1996  C   SER A 134      29.342  34.950  -7.965  1.00  1.06           C  
ATOM   1997  O   SER A 134      30.284  34.317  -7.493  1.00  1.06           O  
ATOM   1998  CB  SER A 134      27.512  36.026  -6.619  1.00  1.06           C  
ATOM   1999  OG  SER A 134      28.465  36.379  -5.652  1.00  1.06           O  
ATOM   2000  H   SER A 134      27.684  33.711  -5.547  1.00  1.06           H  
ATOM   2001  HA  SER A 134      27.239  34.644  -8.226  1.00  1.06           H  
ATOM   2002 1HB  SER A 134      27.349  36.859  -7.299  1.00  1.06           H  
ATOM   2003 2HB  SER A 134      26.559  35.821  -6.120  1.00  1.06           H  
ATOM   2004  HG  SER A 134      27.985  36.895  -4.990  1.00  1.06           H  
ATOM   2005  N   GLY A 135      29.490  35.821  -8.963  1.00  1.12           N  
ATOM   2006  CA  GLY A 135      30.768  36.047  -9.651  1.00  1.12           C  
ATOM   2007  C   GLY A 135      31.947  36.493  -8.775  1.00  1.12           C  
ATOM   2008  O   GLY A 135      33.097  36.409  -9.205  1.00  1.12           O  
ATOM   2009  H   GLY A 135      28.675  36.322  -9.285  1.00  1.12           H  
ATOM   2010 1HA  GLY A 135      31.046  35.129 -10.169  1.00  1.12           H  
ATOM   2011 2HA  GLY A 135      30.614  36.796 -10.428  1.00  1.12           H  
ATOM   2012  N   HIS A 136      31.672  36.978  -7.570  1.00  1.15           N  
ATOM   2013  CA  HIS A 136      32.728  37.418  -6.671  1.00  1.15           C  
ATOM   2014  C   HIS A 136      32.896  36.493  -5.465  1.00  1.15           C  
ATOM   2015  O   HIS A 136      33.566  36.857  -4.495  1.00  1.15           O  
ATOM   2016  CB  HIS A 136      32.428  38.832  -6.182  1.00  1.15           C  
ATOM   2017  CG  HIS A 136      32.385  39.836  -7.290  1.00  1.15           C  
ATOM   2018  ND1 HIS A 136      33.515  40.261  -7.955  1.00  1.15           N  
ATOM   2019  CD2 HIS A 136      31.345  40.491  -7.855  1.00  1.15           C  
ATOM   2020  CE1 HIS A 136      33.172  41.137  -8.882  1.00  1.15           C  
ATOM   2021  NE2 HIS A 136      31.861  41.295  -8.842  1.00  1.15           N  
ATOM   2022  H   HIS A 136      30.710  37.024  -7.265  1.00  1.15           H  
ATOM   2023  HA  HIS A 136      33.677  37.438  -7.204  1.00  1.15           H  
ATOM   2024 1HB  HIS A 136      31.465  38.841  -5.670  1.00  1.15           H  
ATOM   2025 2HB  HIS A 136      33.187  39.140  -5.464  1.00  1.15           H  
ATOM   2026  HD1 HIS A 136      34.453  39.958  -7.783  1.00  1.15           H  
ATOM   2027  HD2 HIS A 136      30.272  40.477  -7.667  1.00  1.15           H  
ATOM   2028  HE1 HIS A 136      33.928  41.593  -9.520  1.00  1.15           H  
ATOM   2029  N   LEU A 137      32.293  35.305  -5.521  1.00  1.13           N  
ATOM   2030  CA  LEU A 137      32.361  34.358  -4.412  1.00  1.13           C  
ATOM   2031  C   LEU A 137      32.972  33.016  -4.820  1.00  1.13           C  
ATOM   2032  O   LEU A 137      32.539  32.399  -5.788  1.00  1.13           O  
ATOM   2033  CB  LEU A 137      30.947  34.125  -3.877  1.00  1.13           C  
ATOM   2034  CG  LEU A 137      30.789  33.161  -2.721  1.00  1.13           C  
ATOM   2035  CD1 LEU A 137      31.447  33.727  -1.515  1.00  1.13           C  
ATOM   2036  CD2 LEU A 137      29.359  32.948  -2.478  1.00  1.13           C  
ATOM   2037  H   LEU A 137      31.746  35.046  -6.344  1.00  1.13           H  
ATOM   2038  HA  LEU A 137      32.977  34.787  -3.624  1.00  1.13           H  
ATOM   2039 1HB  LEU A 137      30.537  35.083  -3.564  1.00  1.13           H  
ATOM   2040 2HB  LEU A 137      30.333  33.753  -4.702  1.00  1.13           H  
ATOM   2041  HG  LEU A 137      31.259  32.222  -2.948  1.00  1.13           H  
ATOM   2042 1HD1 LEU A 137      31.310  33.035  -0.700  1.00  1.13           H  
ATOM   2043 2HD1 LEU A 137      32.510  33.872  -1.711  1.00  1.13           H  
ATOM   2044 3HD1 LEU A 137      30.985  34.680  -1.263  1.00  1.13           H  
ATOM   2045 1HD2 LEU A 137      29.212  32.280  -1.636  1.00  1.13           H  
ATOM   2046 2HD2 LEU A 137      28.941  33.910  -2.270  1.00  1.13           H  
ATOM   2047 3HD2 LEU A 137      28.895  32.534  -3.358  1.00  1.13           H  
ATOM   2048  N   ASP A 138      34.006  32.599  -4.105  1.00  1.08           N  
ATOM   2049  CA  ASP A 138      34.670  31.320  -4.347  1.00  1.08           C  
ATOM   2050  C   ASP A 138      33.843  30.145  -3.781  1.00  1.08           C  
ATOM   2051  O   ASP A 138      32.682  30.409  -3.506  1.00  1.08           O  
ATOM   2052  CB  ASP A 138      36.070  31.378  -3.764  1.00  1.08           C  
ATOM   2053  CG  ASP A 138      36.010  31.659  -2.339  1.00  1.08           C  
ATOM   2054  OD1 ASP A 138      35.909  32.795  -1.940  1.00  1.08           O  
ATOM   2055  OD2 ASP A 138      35.992  30.731  -1.612  1.00  1.08           O  
ATOM   2056  H   ASP A 138      34.328  33.181  -3.346  1.00  1.08           H  
ATOM   2057  HA  ASP A 138      34.760  31.174  -5.425  1.00  1.08           H  
ATOM   2058 1HB  ASP A 138      36.573  30.422  -3.924  1.00  1.08           H  
ATOM   2059 2HB  ASP A 138      36.651  32.152  -4.266  1.00  1.08           H  
ATOM   2060  N   MET A 139      34.130  28.990  -4.374  1.00  1.01           N  
ATOM   2061  CA  MET A 139      33.827  27.735  -3.662  1.00  1.01           C  
ATOM   2062  C   MET A 139      34.210  27.521  -2.191  1.00  1.01           C  
ATOM   2063  O   MET A 139      33.588  26.678  -1.552  1.00  1.01           O  
ATOM   2064  CB  MET A 139      34.423  26.569  -4.444  1.00  1.01           C  
ATOM   2065  CG  MET A 139      35.927  26.490  -4.424  1.00  1.01           C  
ATOM   2066  SD  MET A 139      36.540  25.125  -5.404  1.00  1.01           S  
ATOM   2067  CE  MET A 139      38.297  25.385  -5.243  1.00  1.01           C  
ATOM   2068  H   MET A 139      33.715  28.941  -5.297  1.00  1.01           H  
ATOM   2069  HA  MET A 139      32.744  27.626  -3.705  1.00  1.01           H  
ATOM   2070 1HB  MET A 139      34.034  25.629  -4.054  1.00  1.01           H  
ATOM   2071 2HB  MET A 139      34.136  26.640  -5.469  1.00  1.01           H  
ATOM   2072 1HG  MET A 139      36.345  27.418  -4.821  1.00  1.01           H  
ATOM   2073 2HG  MET A 139      36.279  26.364  -3.403  1.00  1.01           H  
ATOM   2074 1HE  MET A 139      38.829  24.615  -5.801  1.00  1.01           H  
ATOM   2075 2HE  MET A 139      38.556  26.368  -5.641  1.00  1.01           H  
ATOM   2076 3HE  MET A 139      38.577  25.333  -4.189  1.00  1.01           H  
ATOM   2077  N   VAL A 140      35.146  28.252  -1.599  1.00  0.93           N  
ATOM   2078  CA  VAL A 140      35.439  27.961  -0.200  1.00  0.93           C  
ATOM   2079  C   VAL A 140      34.422  28.710   0.641  1.00  0.93           C  
ATOM   2080  O   VAL A 140      33.729  28.124   1.476  1.00  0.93           O  
ATOM   2081  CB  VAL A 140      36.874  28.347   0.173  1.00  0.93           C  
ATOM   2082  CG1 VAL A 140      37.091  28.127   1.648  1.00  0.93           C  
ATOM   2083  CG2 VAL A 140      37.838  27.524  -0.676  1.00  0.93           C  
ATOM   2084  H   VAL A 140      35.645  29.012  -2.056  1.00  0.93           H  
ATOM   2085  HA  VAL A 140      35.323  26.892  -0.023  1.00  0.93           H  
ATOM   2086  HB  VAL A 140      37.034  29.402  -0.014  1.00  0.93           H  
ATOM   2087 1HG1 VAL A 140      38.106  28.414   1.914  1.00  0.93           H  
ATOM   2088 2HG1 VAL A 140      36.384  28.742   2.195  1.00  0.93           H  
ATOM   2089 3HG1 VAL A 140      36.931  27.078   1.893  1.00  0.93           H  
ATOM   2090 1HG2 VAL A 140      38.865  27.793  -0.427  1.00  0.93           H  
ATOM   2091 2HG2 VAL A 140      37.682  26.463  -0.483  1.00  0.93           H  
ATOM   2092 3HG2 VAL A 140      37.654  27.733  -1.731  1.00  0.93           H  
ATOM   2093  N   ASN A 141      34.269  30.000   0.366  1.00  0.86           N  
ATOM   2094  CA  ASN A 141      33.274  30.777   1.072  1.00  0.86           C  
ATOM   2095  C   ASN A 141      31.877  30.344   0.617  1.00  0.86           C  
ATOM   2096  O   ASN A 141      30.949  30.311   1.422  1.00  0.86           O  
ATOM   2097  CB  ASN A 141      33.525  32.255   0.885  1.00  0.86           C  
ATOM   2098  CG  ASN A 141      34.707  32.731   1.689  1.00  0.86           C  
ATOM   2099  OD1 ASN A 141      34.640  32.792   2.928  1.00  0.86           O  
ATOM   2100  ND2 ASN A 141      35.778  33.075   1.020  1.00  0.86           N  
ATOM   2101  H   ASN A 141      34.876  30.436  -0.328  1.00  0.86           H  
ATOM   2102  HA  ASN A 141      33.353  30.557   2.135  1.00  0.86           H  
ATOM   2103 1HB  ASN A 141      33.725  32.450  -0.169  1.00  0.86           H  
ATOM   2104 2HB  ASN A 141      32.645  32.820   1.181  1.00  0.86           H  
ATOM   2105 1HD2 ASN A 141      36.588  33.401   1.502  1.00  0.86           H  
ATOM   2106 2HD2 ASN A 141      35.793  33.009  -0.004  1.00  0.86           H  
ATOM   2107  N   GLY A 142      31.740  29.907  -0.648  1.00  0.80           N  
ATOM   2108  CA  GLY A 142      30.481  29.369  -1.134  1.00  0.80           C  
ATOM   2109  C   GLY A 142      30.110  28.174  -0.263  1.00  0.80           C  
ATOM   2110  O   GLY A 142      29.015  28.125   0.309  1.00  0.80           O  
ATOM   2111  H   GLY A 142      32.496  29.979  -1.320  1.00  0.80           H  
ATOM   2112 1HA  GLY A 142      29.704  30.127  -1.079  1.00  0.80           H  
ATOM   2113 2HA  GLY A 142      30.588  29.068  -2.176  1.00  0.80           H  
ATOM   2114  N   PHE A 143      31.047  27.225  -0.127  1.00  0.75           N  
ATOM   2115  CA  PHE A 143      30.848  26.042   0.688  1.00  0.75           C  
ATOM   2116  C   PHE A 143      30.438  26.409   2.098  1.00  0.75           C  
ATOM   2117  O   PHE A 143      29.447  25.866   2.603  1.00  0.75           O  
ATOM   2118  CB  PHE A 143      32.144  25.215   0.739  1.00  0.75           C  
ATOM   2119  CG  PHE A 143      32.079  23.995   1.585  1.00  0.75           C  
ATOM   2120  CD1 PHE A 143      31.707  22.772   1.060  1.00  0.75           C  
ATOM   2121  CD2 PHE A 143      32.356  24.083   2.927  1.00  0.75           C  
ATOM   2122  CE1 PHE A 143      31.632  21.661   1.874  1.00  0.75           C  
ATOM   2123  CE2 PHE A 143      32.276  22.992   3.748  1.00  0.75           C  
ATOM   2124  CZ  PHE A 143      31.917  21.780   3.225  1.00  0.75           C  
ATOM   2125  H   PHE A 143      31.936  27.296  -0.619  1.00  0.75           H  
ATOM   2126  HA  PHE A 143      30.044  25.454   0.273  1.00  0.75           H  
ATOM   2127 1HB  PHE A 143      32.401  24.903  -0.272  1.00  0.75           H  
ATOM   2128 2HB  PHE A 143      32.959  25.830   1.100  1.00  0.75           H  
ATOM   2129  HD1 PHE A 143      31.478  22.696  -0.004  1.00  0.75           H  
ATOM   2130  HD2 PHE A 143      32.638  25.042   3.325  1.00  0.75           H  
ATOM   2131  HE1 PHE A 143      31.344  20.699   1.455  1.00  0.75           H  
ATOM   2132  HE2 PHE A 143      32.498  23.089   4.812  1.00  0.75           H  
ATOM   2133  HZ  PHE A 143      31.857  20.923   3.879  1.00  0.75           H  
ATOM   2134  N   PHE A 144      31.178  27.333   2.730  1.00  0.71           N  
ATOM   2135  CA  PHE A 144      30.890  27.699   4.109  1.00  0.71           C  
ATOM   2136  C   PHE A 144      29.507  28.318   4.281  1.00  0.71           C  
ATOM   2137  O   PHE A 144      28.784  27.952   5.211  1.00  0.71           O  
ATOM   2138  CB  PHE A 144      31.943  28.687   4.615  1.00  0.71           C  
ATOM   2139  CG  PHE A 144      33.281  28.063   4.861  1.00  0.71           C  
ATOM   2140  CD1 PHE A 144      33.375  26.749   5.278  1.00  0.71           C  
ATOM   2141  CD2 PHE A 144      34.451  28.785   4.673  1.00  0.71           C  
ATOM   2142  CE1 PHE A 144      34.602  26.161   5.495  1.00  0.71           C  
ATOM   2143  CE2 PHE A 144      35.679  28.201   4.896  1.00  0.71           C  
ATOM   2144  CZ  PHE A 144      35.755  26.886   5.304  1.00  0.71           C  
ATOM   2145  H   PHE A 144      31.977  27.750   2.251  1.00  0.71           H  
ATOM   2146  HA  PHE A 144      30.939  26.798   4.715  1.00  0.71           H  
ATOM   2147 1HB  PHE A 144      32.065  29.483   3.884  1.00  0.71           H  
ATOM   2148 2HB  PHE A 144      31.599  29.145   5.541  1.00  0.71           H  
ATOM   2149  HD1 PHE A 144      32.463  26.174   5.431  1.00  0.71           H  
ATOM   2150  HD2 PHE A 144      34.392  29.824   4.342  1.00  0.71           H  
ATOM   2151  HE1 PHE A 144      34.657  25.122   5.819  1.00  0.71           H  
ATOM   2152  HE2 PHE A 144      36.591  28.778   4.744  1.00  0.71           H  
ATOM   2153  HZ  PHE A 144      36.726  26.425   5.475  1.00  0.71           H  
ATOM   2154  N   ASP A 145      29.081  29.189   3.361  1.00  0.68           N  
ATOM   2155  CA  ASP A 145      27.746  29.768   3.488  1.00  0.68           C  
ATOM   2156  C   ASP A 145      26.659  28.712   3.406  1.00  0.68           C  
ATOM   2157  O   ASP A 145      25.669  28.760   4.139  1.00  0.68           O  
ATOM   2158  CB  ASP A 145      27.469  30.810   2.399  1.00  0.68           C  
ATOM   2159  CG  ASP A 145      28.151  32.170   2.587  1.00  0.68           C  
ATOM   2160  OD1 ASP A 145      28.686  32.439   3.640  1.00  0.68           O  
ATOM   2161  OD2 ASP A 145      28.044  32.970   1.677  1.00  0.68           O  
ATOM   2162  H   ASP A 145      29.692  29.470   2.590  1.00  0.68           H  
ATOM   2163  HA  ASP A 145      27.675  30.254   4.461  1.00  0.68           H  
ATOM   2164 1HB  ASP A 145      27.827  30.401   1.447  1.00  0.68           H  
ATOM   2165 2HB  ASP A 145      26.402  30.954   2.291  1.00  0.68           H  
ATOM   2166  N   GLN A 146      26.840  27.744   2.517  1.00  0.65           N  
ATOM   2167  CA  GLN A 146      25.846  26.698   2.329  1.00  0.65           C  
ATOM   2168  C   GLN A 146      25.820  25.742   3.516  1.00  0.65           C  
ATOM   2169  O   GLN A 146      24.746  25.315   3.965  1.00  0.65           O  
ATOM   2170  CB  GLN A 146      26.140  25.988   1.025  1.00  0.65           C  
ATOM   2171  CG  GLN A 146      25.928  26.912  -0.149  1.00  0.65           C  
ATOM   2172  CD  GLN A 146      26.336  26.330  -1.445  1.00  0.65           C  
ATOM   2173  OE1 GLN A 146      26.148  25.154  -1.691  1.00  0.65           O  
ATOM   2174  NE2 GLN A 146      26.920  27.155  -2.302  1.00  0.65           N  
ATOM   2175  H   GLN A 146      27.677  27.755   1.927  1.00  0.65           H  
ATOM   2176  HA  GLN A 146      24.867  27.168   2.248  1.00  0.65           H  
ATOM   2177 1HB  GLN A 146      27.178  25.662   1.008  1.00  0.65           H  
ATOM   2178 2HB  GLN A 146      25.498  25.112   0.911  1.00  0.65           H  
ATOM   2179 1HG  GLN A 146      24.868  27.158  -0.207  1.00  0.65           H  
ATOM   2180 2HG  GLN A 146      26.507  27.822   0.012  1.00  0.65           H  
ATOM   2181 1HE2 GLN A 146      27.223  26.820  -3.188  1.00  0.65           H  
ATOM   2182 2HE2 GLN A 146      27.055  28.112  -2.047  1.00  0.65           H  
ATOM   2183  N   PHE A 147      27.011  25.452   4.056  1.00  0.64           N  
ATOM   2184  CA  PHE A 147      27.180  24.586   5.214  1.00  0.64           C  
ATOM   2185  C   PHE A 147      26.406  25.179   6.386  1.00  0.64           C  
ATOM   2186  O   PHE A 147      25.593  24.502   7.021  1.00  0.64           O  
ATOM   2187  CB  PHE A 147      28.669  24.492   5.580  1.00  0.64           C  
ATOM   2188  CG  PHE A 147      29.004  23.658   6.758  1.00  0.64           C  
ATOM   2189  CD1 PHE A 147      29.265  22.308   6.619  1.00  0.64           C  
ATOM   2190  CD2 PHE A 147      29.039  24.218   8.028  1.00  0.64           C  
ATOM   2191  CE1 PHE A 147      29.570  21.541   7.732  1.00  0.64           C  
ATOM   2192  CE2 PHE A 147      29.331  23.450   9.131  1.00  0.64           C  
ATOM   2193  CZ  PHE A 147      29.597  22.109   8.980  1.00  0.64           C  
ATOM   2194  H   PHE A 147      27.853  25.829   3.624  1.00  0.64           H  
ATOM   2195  HA  PHE A 147      26.792  23.595   4.978  1.00  0.64           H  
ATOM   2196 1HB  PHE A 147      29.217  24.098   4.722  1.00  0.64           H  
ATOM   2197 2HB  PHE A 147      29.051  25.487   5.761  1.00  0.64           H  
ATOM   2198  HD1 PHE A 147      29.232  21.855   5.620  1.00  0.64           H  
ATOM   2199  HD2 PHE A 147      28.828  25.279   8.147  1.00  0.64           H  
ATOM   2200  HE1 PHE A 147      29.777  20.486   7.628  1.00  0.64           H  
ATOM   2201  HE2 PHE A 147      29.353  23.904  10.122  1.00  0.64           H  
ATOM   2202  HZ  PHE A 147      29.829  21.496   9.850  1.00  0.64           H  
ATOM   2203  N   ILE A 148      26.659  26.470   6.647  1.00  0.62           N  
ATOM   2204  CA  ILE A 148      26.042  27.211   7.741  1.00  0.62           C  
ATOM   2205  C   ILE A 148      24.555  27.397   7.537  1.00  0.62           C  
ATOM   2206  O   ILE A 148      23.769  27.177   8.460  1.00  0.62           O  
ATOM   2207  CB  ILE A 148      26.677  28.596   7.884  1.00  0.62           C  
ATOM   2208  CG1 ILE A 148      28.120  28.463   8.343  1.00  0.62           C  
ATOM   2209  CG2 ILE A 148      25.859  29.438   8.860  1.00  0.62           C  
ATOM   2210  CD1 ILE A 148      28.897  29.743   8.216  1.00  0.62           C  
ATOM   2211  H   ILE A 148      27.338  26.960   6.064  1.00  0.62           H  
ATOM   2212  HA  ILE A 148      26.200  26.657   8.661  1.00  0.62           H  
ATOM   2213  HB  ILE A 148      26.693  29.086   6.905  1.00  0.62           H  
ATOM   2214 1HG1 ILE A 148      28.136  28.144   9.382  1.00  0.62           H  
ATOM   2215 2HG1 ILE A 148      28.613  27.703   7.739  1.00  0.62           H  
ATOM   2216 1HG2 ILE A 148      26.307  30.426   8.945  1.00  0.62           H  
ATOM   2217 2HG2 ILE A 148      24.838  29.534   8.491  1.00  0.62           H  
ATOM   2218 3HG2 ILE A 148      25.847  28.956   9.837  1.00  0.62           H  
ATOM   2219 1HD1 ILE A 148      29.920  29.582   8.552  1.00  0.62           H  
ATOM   2220 2HD1 ILE A 148      28.902  30.056   7.167  1.00  0.62           H  
ATOM   2221 3HD1 ILE A 148      28.431  30.514   8.825  1.00  0.62           H  
ATOM   2222  N   GLY A 149      24.158  27.794   6.328  1.00  0.62           N  
ATOM   2223  CA  GLY A 149      22.759  27.988   6.006  1.00  0.62           C  
ATOM   2224  C   GLY A 149      22.005  26.707   6.304  1.00  0.62           C  
ATOM   2225  O   GLY A 149      20.982  26.719   6.995  1.00  0.62           O  
ATOM   2226  H   GLY A 149      24.843  27.979   5.597  1.00  0.62           H  
ATOM   2227 1HA  GLY A 149      22.352  28.812   6.591  1.00  0.62           H  
ATOM   2228 2HA  GLY A 149      22.662  28.248   4.952  1.00  0.62           H  
ATOM   2229  N   THR A 150      22.522  25.590   5.798  1.00  0.62           N  
ATOM   2230  CA  THR A 150      21.878  24.319   6.011  1.00  0.62           C  
ATOM   2231  C   THR A 150      21.867  23.940   7.472  1.00  0.62           C  
ATOM   2232  O   THR A 150      20.844  23.489   7.982  1.00  0.62           O  
ATOM   2233  CB  THR A 150      22.590  23.199   5.292  1.00  0.62           C  
ATOM   2234  OG1 THR A 150      22.633  23.486   3.908  1.00  0.62           O  
ATOM   2235  CG2 THR A 150      21.792  21.940   5.532  1.00  0.62           C  
ATOM   2236  H   THR A 150      23.373  25.620   5.236  1.00  0.62           H  
ATOM   2237  HA  THR A 150      20.850  24.384   5.656  1.00  0.62           H  
ATOM   2238  HB  THR A 150      23.605  23.087   5.666  1.00  0.62           H  
ATOM   2239  HG1 THR A 150      23.265  24.237   3.771  1.00  0.62           H  
ATOM   2240 1HG2 THR A 150      22.241  21.135   5.031  1.00  0.62           H  
ATOM   2241 2HG2 THR A 150      21.759  21.731   6.602  1.00  0.62           H  
ATOM   2242 3HG2 THR A 150      20.777  22.075   5.155  1.00  0.62           H  
ATOM   2243  N   ALA A 151      22.995  24.101   8.166  1.00  0.62           N  
ATOM   2244  CA  ALA A 151      23.018  23.715   9.561  1.00  0.62           C  
ATOM   2245  C   ALA A 151      21.968  24.505  10.324  1.00  0.62           C  
ATOM   2246  O   ALA A 151      21.230  23.949  11.138  1.00  0.62           O  
ATOM   2247  CB  ALA A 151      24.399  23.952  10.152  1.00  0.62           C  
ATOM   2248  H   ALA A 151      23.841  24.463   7.726  1.00  0.62           H  
ATOM   2249  HA  ALA A 151      22.773  22.657   9.627  1.00  0.62           H  
ATOM   2250 1HB  ALA A 151      24.411  23.650  11.194  1.00  0.62           H  
ATOM   2251 2HB  ALA A 151      25.140  23.374   9.597  1.00  0.62           H  
ATOM   2252 3HB  ALA A 151      24.640  25.012  10.077  1.00  0.62           H  
ATOM   2253  N   ALA A 152      21.839  25.801  10.017  1.00  0.63           N  
ATOM   2254  CA  ALA A 152      20.843  26.631  10.673  1.00  0.63           C  
ATOM   2255  C   ALA A 152      19.442  26.120  10.385  1.00  0.63           C  
ATOM   2256  O   ALA A 152      18.608  26.044  11.292  1.00  0.63           O  
ATOM   2257  CB  ALA A 152      20.974  28.067  10.209  1.00  0.63           C  
ATOM   2258  H   ALA A 152      22.463  26.227   9.334  1.00  0.63           H  
ATOM   2259  HA  ALA A 152      21.013  26.581  11.747  1.00  0.63           H  
ATOM   2260 1HB  ALA A 152      20.238  28.684  10.719  1.00  0.63           H  
ATOM   2261 2HB  ALA A 152      21.977  28.430  10.431  1.00  0.63           H  
ATOM   2262 3HB  ALA A 152      20.805  28.115   9.133  1.00  0.63           H  
ATOM   2263  N   LEU A 153      19.205  25.696   9.139  1.00  0.64           N  
ATOM   2264  CA  LEU A 153      17.908  25.168   8.749  1.00  0.64           C  
ATOM   2265  C   LEU A 153      17.591  23.947   9.564  1.00  0.64           C  
ATOM   2266  O   LEU A 153      16.516  23.851  10.145  1.00  0.64           O  
ATOM   2267  CB  LEU A 153      17.882  24.783   7.260  1.00  0.64           C  
ATOM   2268  CG  LEU A 153      16.589  24.150   6.749  1.00  0.64           C  
ATOM   2269  CD1 LEU A 153      15.437  25.123   6.940  1.00  0.64           C  
ATOM   2270  CD2 LEU A 153      16.779  23.795   5.285  1.00  0.64           C  
ATOM   2271  H   LEU A 153      19.936  25.788   8.431  1.00  0.64           H  
ATOM   2272  HA  LEU A 153      17.150  25.924   8.939  1.00  0.64           H  
ATOM   2273 1HB  LEU A 153      18.105  25.632   6.658  1.00  0.64           H  
ATOM   2274 2HB  LEU A 153      18.659  24.054   7.090  1.00  0.64           H  
ATOM   2275  HG  LEU A 153      16.369  23.243   7.316  1.00  0.64           H  
ATOM   2276 1HD1 LEU A 153      14.510  24.678   6.575  1.00  0.64           H  
ATOM   2277 2HD1 LEU A 153      15.339  25.338   7.990  1.00  0.64           H  
ATOM   2278 3HD1 LEU A 153      15.640  26.039   6.396  1.00  0.64           H  
ATOM   2279 1HD2 LEU A 153      15.869  23.336   4.900  1.00  0.64           H  
ATOM   2280 2HD2 LEU A 153      17.001  24.700   4.715  1.00  0.64           H  
ATOM   2281 3HD2 LEU A 153      17.612  23.093   5.189  1.00  0.64           H  
ATOM   2282  N   ILE A 154      18.545  23.027   9.642  1.00  0.66           N  
ATOM   2283  CA  ILE A 154      18.323  21.784  10.352  1.00  0.66           C  
ATOM   2284  C   ILE A 154      18.129  22.005  11.838  1.00  0.66           C  
ATOM   2285  O   ILE A 154      17.217  21.423  12.426  1.00  0.66           O  
ATOM   2286  CB  ILE A 154      19.485  20.819  10.107  1.00  0.66           C  
ATOM   2287  CG1 ILE A 154      19.518  20.446   8.620  1.00  0.66           C  
ATOM   2288  CG2 ILE A 154      19.406  19.594  11.003  1.00  0.66           C  
ATOM   2289  CD1 ILE A 154      18.290  19.863   8.126  1.00  0.66           C  
ATOM   2290  H   ILE A 154      19.427  23.191   9.161  1.00  0.66           H  
ATOM   2291  HA  ILE A 154      17.423  21.326   9.959  1.00  0.66           H  
ATOM   2292  HB  ILE A 154      20.414  21.345  10.312  1.00  0.66           H  
ATOM   2293 1HG1 ILE A 154      19.739  21.324   8.035  1.00  0.66           H  
ATOM   2294 2HG1 ILE A 154      20.275  19.718   8.461  1.00  0.66           H  
ATOM   2295 1HG2 ILE A 154      20.268  18.951  10.803  1.00  0.66           H  
ATOM   2296 2HG2 ILE A 154      19.426  19.910  12.043  1.00  0.66           H  
ATOM   2297 3HG2 ILE A 154      18.487  19.049  10.803  1.00  0.66           H  
ATOM   2298 1HD1 ILE A 154      18.401  19.618   7.073  1.00  0.66           H  
ATOM   2299 2HD1 ILE A 154      18.074  18.964   8.695  1.00  0.66           H  
ATOM   2300 3HD1 ILE A 154      17.489  20.587   8.252  1.00  0.66           H  
ATOM   2301  N   VAL A 155      18.906  22.894  12.448  1.00  0.67           N  
ATOM   2302  CA  VAL A 155      18.705  23.147  13.864  1.00  0.67           C  
ATOM   2303  C   VAL A 155      17.305  23.688  14.093  1.00  0.67           C  
ATOM   2304  O   VAL A 155      16.617  23.265  15.028  1.00  0.67           O  
ATOM   2305  CB  VAL A 155      19.726  24.162  14.412  1.00  0.67           C  
ATOM   2306  CG1 VAL A 155      19.341  24.569  15.839  1.00  0.67           C  
ATOM   2307  CG2 VAL A 155      21.105  23.544  14.435  1.00  0.67           C  
ATOM   2308  H   VAL A 155      19.649  23.372  11.936  1.00  0.67           H  
ATOM   2309  HA  VAL A 155      18.815  22.208  14.404  1.00  0.67           H  
ATOM   2310  HB  VAL A 155      19.721  25.051  13.775  1.00  0.67           H  
ATOM   2311 1HG1 VAL A 155      20.065  25.292  16.214  1.00  0.67           H  
ATOM   2312 2HG1 VAL A 155      18.346  25.016  15.835  1.00  0.67           H  
ATOM   2313 3HG1 VAL A 155      19.346  23.692  16.477  1.00  0.67           H  
ATOM   2314 1HG2 VAL A 155      21.825  24.265  14.815  1.00  0.67           H  
ATOM   2315 2HG2 VAL A 155      21.096  22.672  15.075  1.00  0.67           H  
ATOM   2316 3HG2 VAL A 155      21.377  23.254  13.440  1.00  0.67           H  
ATOM   2317  N   CYS A 156      16.880  24.629  13.243  1.00  0.69           N  
ATOM   2318  CA  CYS A 156      15.567  25.225  13.383  1.00  0.69           C  
ATOM   2319  C   CYS A 156      14.453  24.217  13.132  1.00  0.69           C  
ATOM   2320  O   CYS A 156      13.504  24.149  13.906  1.00  0.69           O  
ATOM   2321  CB  CYS A 156      15.398  26.347  12.389  1.00  0.69           C  
ATOM   2322  SG  CYS A 156      16.440  27.772  12.669  1.00  0.69           S  
ATOM   2323  H   CYS A 156      17.490  24.954  12.490  1.00  0.69           H  
ATOM   2324  HA  CYS A 156      15.473  25.620  14.392  1.00  0.69           H  
ATOM   2325 1HB  CYS A 156      15.596  25.972  11.390  1.00  0.69           H  
ATOM   2326 2HB  CYS A 156      14.378  26.675  12.430  1.00  0.69           H  
ATOM   2327  HG  CYS A 156      17.571  27.158  12.235  1.00  0.69           H  
ATOM   2328  N   VAL A 157      14.576  23.392  12.089  1.00  0.72           N  
ATOM   2329  CA  VAL A 157      13.523  22.427  11.798  1.00  0.72           C  
ATOM   2330  C   VAL A 157      13.362  21.477  12.951  1.00  0.72           C  
ATOM   2331  O   VAL A 157      12.238  21.215  13.382  1.00  0.72           O  
ATOM   2332  CB  VAL A 157      13.799  21.640  10.500  1.00  0.72           C  
ATOM   2333  CG1 VAL A 157      12.801  20.473  10.371  1.00  0.72           C  
ATOM   2334  CG2 VAL A 157      13.639  22.575   9.285  1.00  0.72           C  
ATOM   2335  H   VAL A 157      15.384  23.459  11.477  1.00  0.72           H  
ATOM   2336  HA  VAL A 157      12.589  22.963  11.662  1.00  0.72           H  
ATOM   2337  HB  VAL A 157      14.816  21.235  10.535  1.00  0.72           H  
ATOM   2338 1HG1 VAL A 157      13.005  19.920   9.452  1.00  0.72           H  
ATOM   2339 2HG1 VAL A 157      12.908  19.804  11.228  1.00  0.72           H  
ATOM   2340 3HG1 VAL A 157      11.784  20.866  10.341  1.00  0.72           H  
ATOM   2341 1HG2 VAL A 157      13.841  22.021   8.368  1.00  0.72           H  
ATOM   2342 2HG2 VAL A 157      12.624  22.960   9.261  1.00  0.72           H  
ATOM   2343 3HG2 VAL A 157      14.324  23.401   9.361  1.00  0.72           H  
ATOM   2344  N   LEU A 158      14.478  20.989  13.483  1.00  0.76           N  
ATOM   2345  CA  LEU A 158      14.410  20.078  14.598  1.00  0.76           C  
ATOM   2346  C   LEU A 158      13.787  20.768  15.804  1.00  0.76           C  
ATOM   2347  O   LEU A 158      12.901  20.209  16.448  1.00  0.76           O  
ATOM   2348  CB  LEU A 158      15.821  19.613  14.936  1.00  0.76           C  
ATOM   2349  CG  LEU A 158      16.478  18.736  13.897  1.00  0.76           C  
ATOM   2350  CD1 LEU A 158      17.952  18.521  14.265  1.00  0.76           C  
ATOM   2351  CD2 LEU A 158      15.725  17.478  13.817  1.00  0.76           C  
ATOM   2352  H   LEU A 158      15.390  21.243  13.097  1.00  0.76           H  
ATOM   2353  HA  LEU A 158      13.801  19.223  14.317  1.00  0.76           H  
ATOM   2354 1HB  LEU A 158      16.450  20.496  15.059  1.00  0.76           H  
ATOM   2355 2HB  LEU A 158      15.797  19.068  15.877  1.00  0.76           H  
ATOM   2356  HG  LEU A 158      16.437  19.222  12.930  1.00  0.76           H  
ATOM   2357 1HD1 LEU A 158      18.428  17.900  13.512  1.00  0.76           H  
ATOM   2358 2HD1 LEU A 158      18.454  19.488  14.305  1.00  0.76           H  
ATOM   2359 3HD1 LEU A 158      18.024  18.035  15.234  1.00  0.76           H  
ATOM   2360 1HD2 LEU A 158      16.166  16.837  13.054  1.00  0.76           H  
ATOM   2361 2HD2 LEU A 158      15.757  16.989  14.780  1.00  0.76           H  
ATOM   2362 3HD2 LEU A 158      14.703  17.703  13.556  1.00  0.76           H  
ATOM   2363  N   ALA A 159      14.163  22.025  16.055  1.00  0.81           N  
ATOM   2364  CA  ALA A 159      13.620  22.771  17.183  1.00  0.81           C  
ATOM   2365  C   ALA A 159      12.098  22.927  17.090  1.00  0.81           C  
ATOM   2366  O   ALA A 159      11.417  22.921  18.117  1.00  0.81           O  
ATOM   2367  CB  ALA A 159      14.299  24.128  17.263  1.00  0.81           C  
ATOM   2368  H   ALA A 159      14.889  22.467  15.488  1.00  0.81           H  
ATOM   2369  HA  ALA A 159      13.833  22.209  18.091  1.00  0.81           H  
ATOM   2370 1HB  ALA A 159      13.929  24.680  18.116  1.00  0.81           H  
ATOM   2371 2HB  ALA A 159      15.377  23.987  17.358  1.00  0.81           H  
ATOM   2372 3HB  ALA A 159      14.086  24.685  16.356  1.00  0.81           H  
ATOM   2373  N   ILE A 160      11.588  23.087  15.864  1.00  0.88           N  
ATOM   2374  CA  ILE A 160      10.165  23.239  15.554  1.00  0.88           C  
ATOM   2375  C   ILE A 160       9.339  21.979  15.814  1.00  0.88           C  
ATOM   2376  O   ILE A 160       8.243  22.053  16.394  1.00  0.88           O  
ATOM   2377  CB  ILE A 160      10.013  23.683  14.075  1.00  0.88           C  
ATOM   2378  CG1 ILE A 160      10.555  25.113  13.922  1.00  0.88           C  
ATOM   2379  CG2 ILE A 160       8.573  23.572  13.561  1.00  0.88           C  
ATOM   2380  CD1 ILE A 160      10.768  25.535  12.482  1.00  0.88           C  
ATOM   2381  H   ILE A 160      12.245  23.124  15.084  1.00  0.88           H  
ATOM   2382  HA  ILE A 160       9.776  24.034  16.184  1.00  0.88           H  
ATOM   2383  HB  ILE A 160      10.636  23.048  13.463  1.00  0.88           H  
ATOM   2384 1HG1 ILE A 160       9.850  25.795  14.378  1.00  0.88           H  
ATOM   2385 2HG1 ILE A 160      11.482  25.195  14.460  1.00  0.88           H  
ATOM   2386 1HG2 ILE A 160       8.534  23.876  12.514  1.00  0.88           H  
ATOM   2387 2HG2 ILE A 160       8.234  22.542  13.649  1.00  0.88           H  
ATOM   2388 3HG2 ILE A 160       7.932  24.202  14.128  1.00  0.88           H  
ATOM   2389 1HD1 ILE A 160      11.151  26.549  12.459  1.00  0.88           H  
ATOM   2390 2HD1 ILE A 160      11.484  24.882  12.014  1.00  0.88           H  
ATOM   2391 3HD1 ILE A 160       9.825  25.484  11.946  1.00  0.88           H  
ATOM   2392  N   VAL A 161       9.867  20.818  15.386  1.00  0.97           N  
ATOM   2393  CA  VAL A 161       9.122  19.558  15.493  1.00  0.97           C  
ATOM   2394  C   VAL A 161       9.469  18.645  16.688  1.00  0.97           C  
ATOM   2395  O   VAL A 161       8.701  17.738  17.011  1.00  0.97           O  
ATOM   2396  CB  VAL A 161       9.344  18.730  14.206  1.00  0.97           C  
ATOM   2397  CG1 VAL A 161       8.899  19.542  13.000  1.00  0.97           C  
ATOM   2398  CG2 VAL A 161      10.805  18.297  14.088  1.00  0.97           C  
ATOM   2399  H   VAL A 161      10.781  20.837  14.922  1.00  0.97           H  
ATOM   2400  HA  VAL A 161       8.062  19.811  15.556  1.00  0.97           H  
ATOM   2401  HB  VAL A 161       8.711  17.845  14.244  1.00  0.97           H  
ATOM   2402 1HG1 VAL A 161       9.023  18.951  12.094  1.00  0.97           H  
ATOM   2403 2HG1 VAL A 161       7.846  19.816  13.114  1.00  0.97           H  
ATOM   2404 3HG1 VAL A 161       9.507  20.446  12.929  1.00  0.97           H  
ATOM   2405 1HG2 VAL A 161      10.936  17.714  13.182  1.00  0.97           H  
ATOM   2406 2HG2 VAL A 161      11.424  19.155  14.051  1.00  0.97           H  
ATOM   2407 3HG2 VAL A 161      11.087  17.695  14.945  1.00  0.97           H  
ATOM   2408  N   ASP A 162      10.600  18.867  17.353  1.00  1.07           N  
ATOM   2409  CA  ASP A 162      11.013  18.028  18.479  1.00  1.07           C  
ATOM   2410  C   ASP A 162      10.093  18.188  19.705  1.00  1.07           C  
ATOM   2411  O   ASP A 162      10.053  19.264  20.309  1.00  1.07           O  
ATOM   2412  CB  ASP A 162      12.468  18.312  18.862  1.00  1.07           C  
ATOM   2413  CG  ASP A 162      13.051  17.413  19.991  1.00  1.07           C  
ATOM   2414  OD1 ASP A 162      12.373  17.115  20.951  1.00  1.07           O  
ATOM   2415  OD2 ASP A 162      14.214  17.052  19.864  1.00  1.07           O  
ATOM   2416  H   ASP A 162      11.228  19.607  17.046  1.00  1.07           H  
ATOM   2417  HA  ASP A 162      10.990  17.014  18.104  1.00  1.07           H  
ATOM   2418 1HB  ASP A 162      13.094  18.191  17.977  1.00  1.07           H  
ATOM   2419 2HB  ASP A 162      12.557  19.360  19.162  1.00  1.07           H  
ATOM   2420  N   PRO A 163       9.430  17.103  20.177  1.00  1.18           N  
ATOM   2421  CA  PRO A 163       8.424  17.081  21.227  1.00  1.18           C  
ATOM   2422  C   PRO A 163       8.924  17.575  22.587  1.00  1.18           C  
ATOM   2423  O   PRO A 163       8.111  17.905  23.455  1.00  1.18           O  
ATOM   2424  CB  PRO A 163       8.028  15.596  21.295  1.00  1.18           C  
ATOM   2425  CG  PRO A 163       9.189  14.847  20.728  1.00  1.18           C  
ATOM   2426  CD  PRO A 163       9.754  15.746  19.662  1.00  1.18           C  
ATOM   2427  HA  PRO A 163       7.558  17.649  20.897  1.00  1.18           H  
ATOM   2428 1HB  PRO A 163       7.825  15.319  22.341  1.00  1.18           H  
ATOM   2429 2HB  PRO A 163       7.098  15.435  20.732  1.00  1.18           H  
ATOM   2430 1HG  PRO A 163       9.913  14.639  21.513  1.00  1.18           H  
ATOM   2431 2HG  PRO A 163       8.860  13.876  20.335  1.00  1.18           H  
ATOM   2432 1HD  PRO A 163      10.837  15.560  19.650  1.00  1.18           H  
ATOM   2433 2HD  PRO A 163       9.271  15.568  18.688  1.00  1.18           H  
ATOM   2434  N   TYR A 164      10.241  17.627  22.793  1.00  1.27           N  
ATOM   2435  CA  TYR A 164      10.765  18.057  24.083  1.00  1.27           C  
ATOM   2436  C   TYR A 164      11.257  19.507  24.104  1.00  1.27           C  
ATOM   2437  O   TYR A 164      11.727  19.985  25.134  1.00  1.27           O  
ATOM   2438  CB  TYR A 164      11.907  17.140  24.478  1.00  1.27           C  
ATOM   2439  CG  TYR A 164      11.481  15.724  24.660  1.00  1.27           C  
ATOM   2440  CD1 TYR A 164      11.732  14.805  23.664  1.00  1.27           C  
ATOM   2441  CD2 TYR A 164      10.837  15.336  25.817  1.00  1.27           C  
ATOM   2442  CE1 TYR A 164      11.342  13.492  23.821  1.00  1.27           C  
ATOM   2443  CE2 TYR A 164      10.450  14.025  25.979  1.00  1.27           C  
ATOM   2444  CZ  TYR A 164      10.699  13.104  24.986  1.00  1.27           C  
ATOM   2445  OH  TYR A 164      10.310  11.795  25.150  1.00  1.27           O  
ATOM   2446  H   TYR A 164      10.912  17.375  22.053  1.00  1.27           H  
ATOM   2447  HA  TYR A 164       9.970  17.969  24.823  1.00  1.27           H  
ATOM   2448 1HB  TYR A 164      12.684  17.170  23.705  1.00  1.27           H  
ATOM   2449 2HB  TYR A 164      12.352  17.486  25.407  1.00  1.27           H  
ATOM   2450  HD1 TYR A 164      12.241  15.125  22.747  1.00  1.27           H  
ATOM   2451  HD2 TYR A 164      10.644  16.064  26.606  1.00  1.27           H  
ATOM   2452  HE1 TYR A 164      11.540  12.767  23.032  1.00  1.27           H  
ATOM   2453  HE2 TYR A 164       9.948  13.718  26.897  1.00  1.27           H  
ATOM   2454  HH  TYR A 164       9.951  11.679  26.034  1.00  1.27           H  
ATOM   2455  N   ASN A 165      11.084  20.228  22.997  1.00  1.33           N  
ATOM   2456  CA  ASN A 165      11.552  21.613  22.888  1.00  1.33           C  
ATOM   2457  C   ASN A 165      10.432  22.648  22.864  1.00  1.33           C  
ATOM   2458  O   ASN A 165      10.589  23.702  22.258  1.00  1.33           O  
ATOM   2459  CB  ASN A 165      12.380  21.797  21.637  1.00  1.33           C  
ATOM   2460  CG  ASN A 165      13.212  23.030  21.660  1.00  1.33           C  
ATOM   2461  OD1 ASN A 165      13.894  23.377  22.635  1.00  1.33           O  
ATOM   2462  ND2 ASN A 165      13.130  23.737  20.582  1.00  1.33           N  
ATOM   2463  H   ASN A 165      10.662  19.792  22.171  1.00  1.33           H  
ATOM   2464  HA  ASN A 165      12.170  21.835  23.754  1.00  1.33           H  
ATOM   2465 1HB  ASN A 165      13.036  20.930  21.503  1.00  1.33           H  
ATOM   2466 2HB  ASN A 165      11.715  21.832  20.764  1.00  1.33           H  
ATOM   2467 1HD2 ASN A 165      13.634  24.595  20.500  1.00  1.33           H  
ATOM   2468 2HD2 ASN A 165      12.513  23.412  19.831  1.00  1.33           H  
ATOM   2469  N   ASN A 166       9.308  22.365  23.515  1.00  1.35           N  
ATOM   2470  CA  ASN A 166       8.157  23.277  23.476  1.00  1.35           C  
ATOM   2471  C   ASN A 166       7.762  23.525  22.009  1.00  1.35           C  
ATOM   2472  O   ASN A 166       7.880  24.646  21.515  1.00  1.35           O  
ATOM   2473  CB  ASN A 166       8.457  24.585  24.195  1.00  1.35           C  
ATOM   2474  CG  ASN A 166       8.784  24.376  25.647  1.00  1.35           C  
ATOM   2475  OD1 ASN A 166       8.087  23.637  26.354  1.00  1.35           O  
ATOM   2476  ND2 ASN A 166       9.834  25.011  26.108  1.00  1.35           N  
ATOM   2477  H   ASN A 166       9.250  21.494  24.026  1.00  1.35           H  
ATOM   2478  HA  ASN A 166       7.313  22.810  23.983  1.00  1.35           H  
ATOM   2479 1HB  ASN A 166       9.277  25.118  23.717  1.00  1.35           H  
ATOM   2480 2HB  ASN A 166       7.581  25.228  24.131  1.00  1.35           H  
ATOM   2481 1HD2 ASN A 166      10.099  24.911  27.067  1.00  1.35           H  
ATOM   2482 2HD2 ASN A 166      10.370  25.598  25.499  1.00  1.35           H  
ATOM   2483  N   PRO A 167       7.255  22.485  21.314  1.00  1.33           N  
ATOM   2484  CA  PRO A 167       6.980  22.413  19.888  1.00  1.33           C  
ATOM   2485  C   PRO A 167       6.021  23.455  19.378  1.00  1.33           C  
ATOM   2486  O   PRO A 167       5.140  23.929  20.101  1.00  1.33           O  
ATOM   2487  CB  PRO A 167       6.301  21.053  19.737  1.00  1.33           C  
ATOM   2488  CG  PRO A 167       6.731  20.280  20.908  1.00  1.33           C  
ATOM   2489  CD  PRO A 167       6.819  21.254  22.027  1.00  1.33           C  
ATOM   2490  HA  PRO A 167       7.931  22.448  19.328  1.00  1.33           H  
ATOM   2491 1HB  PRO A 167       5.210  21.190  19.675  1.00  1.33           H  
ATOM   2492 2HB  PRO A 167       6.618  20.594  18.783  1.00  1.33           H  
ATOM   2493 1HG  PRO A 167       6.043  19.448  21.106  1.00  1.33           H  
ATOM   2494 2HG  PRO A 167       7.704  19.860  20.685  1.00  1.33           H  
ATOM   2495 1HD  PRO A 167       5.831  21.404  22.489  1.00  1.33           H  
ATOM   2496 2HD  PRO A 167       7.538  20.840  22.720  1.00  1.33           H  
ATOM   2497  N   VAL A 168       6.175  23.775  18.108  1.00  1.27           N  
ATOM   2498  CA  VAL A 168       5.276  24.689  17.437  1.00  1.27           C  
ATOM   2499  C   VAL A 168       3.917  23.993  17.284  1.00  1.27           C  
ATOM   2500  O   VAL A 168       3.889  22.819  16.924  1.00  1.27           O  
ATOM   2501  CB  VAL A 168       5.860  25.056  16.080  1.00  1.27           C  
ATOM   2502  CG1 VAL A 168       4.901  25.875  15.271  1.00  1.27           C  
ATOM   2503  CG2 VAL A 168       7.135  25.835  16.298  1.00  1.27           C  
ATOM   2504  H   VAL A 168       6.930  23.335  17.569  1.00  1.27           H  
ATOM   2505  HA  VAL A 168       5.214  25.592  18.029  1.00  1.27           H  
ATOM   2506  HB  VAL A 168       6.068  24.143  15.528  1.00  1.27           H  
ATOM   2507 1HG1 VAL A 168       5.347  26.109  14.311  1.00  1.27           H  
ATOM   2508 2HG1 VAL A 168       3.992  25.298  15.117  1.00  1.27           H  
ATOM   2509 3HG1 VAL A 168       4.670  26.798  15.791  1.00  1.27           H  
ATOM   2510 1HG2 VAL A 168       7.567  26.096  15.342  1.00  1.27           H  
ATOM   2511 2HG2 VAL A 168       6.912  26.745  16.852  1.00  1.27           H  
ATOM   2512 3HG2 VAL A 168       7.836  25.226  16.867  1.00  1.27           H  
ATOM   2513  N   PRO A 169       2.780  24.637  17.607  1.00  1.19           N  
ATOM   2514  CA  PRO A 169       1.456  24.056  17.506  1.00  1.19           C  
ATOM   2515  C   PRO A 169       1.195  23.506  16.117  1.00  1.19           C  
ATOM   2516  O   PRO A 169       1.633  24.067  15.108  1.00  1.19           O  
ATOM   2517  CB  PRO A 169       0.540  25.243  17.811  1.00  1.19           C  
ATOM   2518  CG  PRO A 169       1.371  26.136  18.706  1.00  1.19           C  
ATOM   2519  CD  PRO A 169       2.792  26.007  18.186  1.00  1.19           C  
ATOM   2520  HA  PRO A 169       1.350  23.267  18.264  1.00  1.19           H  
ATOM   2521 1HB  PRO A 169       0.226  25.715  16.872  1.00  1.19           H  
ATOM   2522 2HB  PRO A 169      -0.376  24.886  18.306  1.00  1.19           H  
ATOM   2523 1HG  PRO A 169       0.993  27.171  18.662  1.00  1.19           H  
ATOM   2524 2HG  PRO A 169       1.276  25.812  19.754  1.00  1.19           H  
ATOM   2525 1HD  PRO A 169       3.008  26.767  17.431  1.00  1.19           H  
ATOM   2526 2HD  PRO A 169       3.453  26.069  19.066  1.00  1.19           H  
ATOM   2527  N   ARG A 170       0.489  22.384  16.080  1.00  1.10           N  
ATOM   2528  CA  ARG A 170       0.202  21.704  14.833  1.00  1.10           C  
ATOM   2529  C   ARG A 170      -0.463  22.628  13.841  1.00  1.10           C  
ATOM   2530  O   ARG A 170      -1.393  23.361  14.176  1.00  1.10           O  
ATOM   2531  CB  ARG A 170      -0.692  20.502  15.075  1.00  1.10           C  
ATOM   2532  CG  ARG A 170      -0.999  19.659  13.845  1.00  1.10           C  
ATOM   2533  CD  ARG A 170      -1.795  18.447  14.193  1.00  1.10           C  
ATOM   2534  NE  ARG A 170      -2.115  17.654  13.017  1.00  1.10           N  
ATOM   2535  CZ  ARG A 170      -2.783  16.482  13.039  1.00  1.10           C  
ATOM   2536  NH1 ARG A 170      -3.194  15.977  14.181  1.00  1.10           N  
ATOM   2537  NH2 ARG A 170      -3.024  15.841  11.909  1.00  1.10           N  
ATOM   2538  H   ARG A 170       0.158  21.980  16.945  1.00  1.10           H  
ATOM   2539  HA  ARG A 170       1.147  21.357  14.408  1.00  1.10           H  
ATOM   2540 1HB  ARG A 170      -0.228  19.849  15.813  1.00  1.10           H  
ATOM   2541 2HB  ARG A 170      -1.644  20.838  15.487  1.00  1.10           H  
ATOM   2542 1HG  ARG A 170      -1.581  20.250  13.136  1.00  1.10           H  
ATOM   2543 2HG  ARG A 170      -0.068  19.342  13.376  1.00  1.10           H  
ATOM   2544 1HD  ARG A 170      -1.226  17.824  14.881  1.00  1.10           H  
ATOM   2545 2HD  ARG A 170      -2.729  18.750  14.664  1.00  1.10           H  
ATOM   2546  HE  ARG A 170      -1.818  18.008  12.118  1.00  1.10           H  
ATOM   2547 1HH1 ARG A 170      -3.011  16.466  15.046  1.00  1.10           H  
ATOM   2548 2HH1 ARG A 170      -3.694  15.100  14.195  1.00  1.10           H  
ATOM   2549 1HH2 ARG A 170      -2.709  16.229  11.031  1.00  1.10           H  
ATOM   2550 2HH2 ARG A 170      -3.524  14.965  11.923  1.00  1.10           H  
ATOM   2551  N   GLY A 171       0.047  22.601  12.621  1.00  1.01           N  
ATOM   2552  CA  GLY A 171      -0.455  23.410  11.523  1.00  1.01           C  
ATOM   2553  C   GLY A 171       0.343  24.695  11.346  1.00  1.01           C  
ATOM   2554  O   GLY A 171       0.310  25.295  10.276  1.00  1.01           O  
ATOM   2555  H   GLY A 171       0.820  21.974  12.442  1.00  1.01           H  
ATOM   2556 1HA  GLY A 171      -0.422  22.830  10.601  1.00  1.01           H  
ATOM   2557 2HA  GLY A 171      -1.500  23.656  11.707  1.00  1.01           H  
ATOM   2558  N   LEU A 172       1.108  25.095  12.369  1.00  0.92           N  
ATOM   2559  CA  LEU A 172       1.917  26.302  12.260  1.00  0.92           C  
ATOM   2560  C   LEU A 172       3.350  25.947  11.930  1.00  0.92           C  
ATOM   2561  O   LEU A 172       4.161  26.820  11.597  1.00  0.92           O  
ATOM   2562  CB  LEU A 172       1.857  27.123  13.538  1.00  0.92           C  
ATOM   2563  CG  LEU A 172       0.477  27.602  13.911  1.00  0.92           C  
ATOM   2564  CD1 LEU A 172       0.558  28.362  15.220  1.00  0.92           C  
ATOM   2565  CD2 LEU A 172      -0.081  28.459  12.772  1.00  0.92           C  
ATOM   2566  H   LEU A 172       1.117  24.580  13.253  1.00  0.92           H  
ATOM   2567  HA  LEU A 172       1.518  26.916  11.460  1.00  0.92           H  
ATOM   2568 1HB  LEU A 172       2.202  26.507  14.359  1.00  0.92           H  
ATOM   2569 2HB  LEU A 172       2.515  27.985  13.444  1.00  0.92           H  
ATOM   2570  HG  LEU A 172      -0.176  26.737  14.069  1.00  0.92           H  
ATOM   2571 1HD1 LEU A 172      -0.437  28.697  15.510  1.00  0.92           H  
ATOM   2572 2HD1 LEU A 172       0.960  27.716  15.988  1.00  0.92           H  
ATOM   2573 3HD1 LEU A 172       1.211  29.224  15.099  1.00  0.92           H  
ATOM   2574 1HD2 LEU A 172      -1.083  28.802  13.031  1.00  0.92           H  
ATOM   2575 2HD2 LEU A 172       0.567  29.321  12.611  1.00  0.92           H  
ATOM   2576 3HD2 LEU A 172      -0.127  27.865  11.855  1.00  0.92           H  
ATOM   2577  N   GLU A 173       3.659  24.654  11.988  1.00  0.85           N  
ATOM   2578  CA  GLU A 173       5.009  24.188  11.713  1.00  0.85           C  
ATOM   2579  C   GLU A 173       5.397  24.539  10.286  1.00  0.85           C  
ATOM   2580  O   GLU A 173       6.507  24.987  10.025  1.00  0.85           O  
ATOM   2581  CB  GLU A 173       5.092  22.666  11.877  1.00  0.85           C  
ATOM   2582  CG  GLU A 173       4.971  22.135  13.311  1.00  0.85           C  
ATOM   2583  CD  GLU A 173       4.936  20.615  13.349  1.00  0.85           C  
ATOM   2584  OE1 GLU A 173       4.815  20.027  12.302  1.00  0.85           O  
ATOM   2585  OE2 GLU A 173       5.038  20.047  14.407  1.00  0.85           O  
ATOM   2586  H   GLU A 173       2.944  23.996  12.263  1.00  0.85           H  
ATOM   2587  HA  GLU A 173       5.705  24.671  12.400  1.00  0.85           H  
ATOM   2588 1HB  GLU A 173       4.303  22.200  11.287  1.00  0.85           H  
ATOM   2589 2HB  GLU A 173       6.045  22.315  11.477  1.00  0.85           H  
ATOM   2590 1HG  GLU A 173       5.819  22.473  13.892  1.00  0.85           H  
ATOM   2591 2HG  GLU A 173       4.065  22.538  13.776  1.00  0.85           H  
ATOM   2592  N   ALA A 174       4.446  24.399   9.361  1.00  0.79           N  
ATOM   2593  CA  ALA A 174       4.702  24.679   7.953  1.00  0.79           C  
ATOM   2594  C   ALA A 174       5.106  26.121   7.725  1.00  0.79           C  
ATOM   2595  O   ALA A 174       6.015  26.427   6.948  1.00  0.79           O  
ATOM   2596  CB  ALA A 174       3.454  24.385   7.153  1.00  0.79           C  
ATOM   2597  H   ALA A 174       3.539  24.053   9.644  1.00  0.79           H  
ATOM   2598  HA  ALA A 174       5.517  24.046   7.626  1.00  0.79           H  
ATOM   2599 1HB  ALA A 174       3.649  24.570   6.107  1.00  0.79           H  
ATOM   2600 2HB  ALA A 174       3.163  23.347   7.288  1.00  0.79           H  
ATOM   2601 3HB  ALA A 174       2.643  25.031   7.488  1.00  0.79           H  
ATOM   2602  N   PHE A 175       4.445  27.003   8.455  1.00  0.74           N  
ATOM   2603  CA  PHE A 175       4.623  28.431   8.326  1.00  0.74           C  
ATOM   2604  C   PHE A 175       5.911  28.827   8.997  1.00  0.74           C  
ATOM   2605  O   PHE A 175       6.657  29.667   8.488  1.00  0.74           O  
ATOM   2606  CB  PHE A 175       3.434  29.114   8.986  1.00  0.74           C  
ATOM   2607  CG  PHE A 175       2.164  28.861   8.244  1.00  0.74           C  
ATOM   2608  CD1 PHE A 175       1.437  27.721   8.515  1.00  0.74           C  
ATOM   2609  CD2 PHE A 175       1.673  29.750   7.309  1.00  0.74           C  
ATOM   2610  CE1 PHE A 175       0.259  27.452   7.866  1.00  0.74           C  
ATOM   2611  CE2 PHE A 175       0.480  29.490   6.651  1.00  0.74           C  
ATOM   2612  CZ  PHE A 175      -0.224  28.333   6.931  1.00  0.74           C  
ATOM   2613  H   PHE A 175       3.759  26.662   9.112  1.00  0.74           H  
ATOM   2614  HA  PHE A 175       4.670  28.695   7.268  1.00  0.74           H  
ATOM   2615 1HB  PHE A 175       3.317  28.748  10.007  1.00  0.74           H  
ATOM   2616 2HB  PHE A 175       3.604  30.188   9.032  1.00  0.74           H  
ATOM   2617  HD1 PHE A 175       1.815  27.020   9.249  1.00  0.74           H  
ATOM   2618  HD2 PHE A 175       2.233  30.660   7.090  1.00  0.74           H  
ATOM   2619  HE1 PHE A 175      -0.291  26.537   8.098  1.00  0.74           H  
ATOM   2620  HE2 PHE A 175       0.099  30.193   5.913  1.00  0.74           H  
ATOM   2621  HZ  PHE A 175      -1.159  28.122   6.416  1.00  0.74           H  
ATOM   2622  N   THR A 176       6.181  28.194  10.134  1.00  0.71           N  
ATOM   2623  CA  THR A 176       7.363  28.497  10.896  1.00  0.71           C  
ATOM   2624  C   THR A 176       8.595  28.096  10.090  1.00  0.71           C  
ATOM   2625  O   THR A 176       9.545  28.872   9.995  1.00  0.71           O  
ATOM   2626  CB  THR A 176       7.338  27.787  12.244  1.00  0.71           C  
ATOM   2627  OG1 THR A 176       6.161  28.178  12.968  1.00  0.71           O  
ATOM   2628  CG2 THR A 176       8.529  28.236  13.027  1.00  0.71           C  
ATOM   2629  H   THR A 176       5.523  27.511  10.505  1.00  0.71           H  
ATOM   2630  HA  THR A 176       7.402  29.569  11.072  1.00  0.71           H  
ATOM   2631  HB  THR A 176       7.352  26.704  12.105  1.00  0.71           H  
ATOM   2632  HG1 THR A 176       5.369  27.829  12.497  1.00  0.71           H  
ATOM   2633 1HG2 THR A 176       8.532  27.760  13.998  1.00  0.71           H  
ATOM   2634 2HG2 THR A 176       9.422  27.982  12.488  1.00  0.71           H  
ATOM   2635 3HG2 THR A 176       8.486  29.317  13.154  1.00  0.71           H  
ATOM   2636  N   VAL A 177       8.568  26.910   9.463  1.00  0.70           N  
ATOM   2637  CA  VAL A 177       9.700  26.495   8.640  1.00  0.70           C  
ATOM   2638  C   VAL A 177       9.820  27.475   7.477  1.00  0.70           C  
ATOM   2639  O   VAL A 177      10.926  27.866   7.103  1.00  0.70           O  
ATOM   2640  CB  VAL A 177       9.580  25.066   8.098  1.00  0.70           C  
ATOM   2641  CG1 VAL A 177      10.739  24.841   7.121  1.00  0.70           C  
ATOM   2642  CG2 VAL A 177       9.645  24.048   9.240  1.00  0.70           C  
ATOM   2643  H   VAL A 177       7.765  26.290   9.576  1.00  0.70           H  
ATOM   2644  HA  VAL A 177      10.605  26.546   9.243  1.00  0.70           H  
ATOM   2645  HB  VAL A 177       8.638  24.966   7.558  1.00  0.70           H  
ATOM   2646 1HG1 VAL A 177      10.680  23.839   6.699  1.00  0.70           H  
ATOM   2647 2HG1 VAL A 177      10.682  25.575   6.331  1.00  0.70           H  
ATOM   2648 3HG1 VAL A 177      11.687  24.956   7.650  1.00  0.70           H  
ATOM   2649 1HG2 VAL A 177       9.567  23.041   8.834  1.00  0.70           H  
ATOM   2650 2HG2 VAL A 177      10.587  24.156   9.769  1.00  0.70           H  
ATOM   2651 3HG2 VAL A 177       8.827  24.222   9.929  1.00  0.70           H  
ATOM   2652  N   GLY A 178       8.679  27.881   6.905  1.00  0.70           N  
ATOM   2653  CA  GLY A 178       8.659  28.888   5.851  1.00  0.70           C  
ATOM   2654  C   GLY A 178       9.456  30.121   6.308  1.00  0.70           C  
ATOM   2655  O   GLY A 178      10.319  30.617   5.589  1.00  0.70           O  
ATOM   2656  H   GLY A 178       7.784  27.489   7.200  1.00  0.70           H  
ATOM   2657 1HA  GLY A 178       9.065  28.477   4.928  1.00  0.70           H  
ATOM   2658 2HA  GLY A 178       7.625  29.170   5.651  1.00  0.70           H  
ATOM   2659  N   LEU A 179       9.205  30.598   7.522  1.00  0.70           N  
ATOM   2660  CA  LEU A 179       9.950  31.752   8.012  1.00  0.70           C  
ATOM   2661  C   LEU A 179      11.450  31.442   8.116  1.00  0.70           C  
ATOM   2662  O   LEU A 179      12.287  32.294   7.806  1.00  0.70           O  
ATOM   2663  CB  LEU A 179       9.418  32.180   9.378  1.00  0.70           C  
ATOM   2664  CG  LEU A 179       7.999  32.762   9.393  1.00  0.70           C  
ATOM   2665  CD1 LEU A 179       7.554  32.959  10.835  1.00  0.70           C  
ATOM   2666  CD2 LEU A 179       7.979  34.073   8.630  1.00  0.70           C  
ATOM   2667  H   LEU A 179       8.468  30.171   8.084  1.00  0.70           H  
ATOM   2668  HA  LEU A 179       9.815  32.570   7.315  1.00  0.70           H  
ATOM   2669 1HB  LEU A 179       9.428  31.324  10.041  1.00  0.70           H  
ATOM   2670 2HB  LEU A 179      10.088  32.934   9.786  1.00  0.70           H  
ATOM   2671  HG  LEU A 179       7.313  32.060   8.919  1.00  0.70           H  
ATOM   2672 1HD1 LEU A 179       6.541  33.361  10.851  1.00  0.70           H  
ATOM   2673 2HD1 LEU A 179       7.572  32.002  11.354  1.00  0.70           H  
ATOM   2674 3HD1 LEU A 179       8.228  33.654  11.331  1.00  0.70           H  
ATOM   2675 1HD2 LEU A 179       6.967  34.479   8.637  1.00  0.70           H  
ATOM   2676 2HD2 LEU A 179       8.660  34.782   9.100  1.00  0.70           H  
ATOM   2677 3HD2 LEU A 179       8.287  33.897   7.611  1.00  0.70           H  
ATOM   2678  N   VAL A 180      11.804  30.217   8.510  1.00  0.70           N  
ATOM   2679  CA  VAL A 180      13.216  29.855   8.642  1.00  0.70           C  
ATOM   2680  C   VAL A 180      13.920  29.943   7.300  1.00  0.70           C  
ATOM   2681  O   VAL A 180      15.028  30.485   7.200  1.00  0.70           O  
ATOM   2682  CB  VAL A 180      13.381  28.415   9.150  1.00  0.70           C  
ATOM   2683  CG1 VAL A 180      14.833  28.010   9.099  1.00  0.70           C  
ATOM   2684  CG2 VAL A 180      12.845  28.288  10.539  1.00  0.70           C  
ATOM   2685  H   VAL A 180      11.074  29.547   8.761  1.00  0.70           H  
ATOM   2686  HA  VAL A 180      13.690  30.544   9.340  1.00  0.70           H  
ATOM   2687  HB  VAL A 180      12.843  27.748   8.499  1.00  0.70           H  
ATOM   2688 1HG1 VAL A 180      14.921  26.995   9.442  1.00  0.70           H  
ATOM   2689 2HG1 VAL A 180      15.197  28.085   8.080  1.00  0.70           H  
ATOM   2690 3HG1 VAL A 180      15.419  28.661   9.744  1.00  0.70           H  
ATOM   2691 1HG2 VAL A 180      12.946  27.260  10.856  1.00  0.70           H  
ATOM   2692 2HG2 VAL A 180      13.399  28.946  11.208  1.00  0.70           H  
ATOM   2693 3HG2 VAL A 180      11.811  28.559  10.552  1.00  0.70           H  
ATOM   2694  N   VAL A 181      13.277  29.417   6.256  1.00  0.70           N  
ATOM   2695  CA  VAL A 181      13.917  29.463   4.954  1.00  0.70           C  
ATOM   2696  C   VAL A 181      13.960  30.895   4.419  1.00  0.70           C  
ATOM   2697  O   VAL A 181      14.871  31.239   3.666  1.00  0.70           O  
ATOM   2698  CB  VAL A 181      13.246  28.511   3.938  1.00  0.70           C  
ATOM   2699  CG1 VAL A 181      13.315  27.074   4.452  1.00  0.70           C  
ATOM   2700  CG2 VAL A 181      11.854  28.885   3.702  1.00  0.70           C  
ATOM   2701  H   VAL A 181      12.364  28.980   6.395  1.00  0.70           H  
ATOM   2702  HA  VAL A 181      14.941  29.115   5.074  1.00  0.70           H  
ATOM   2703  HB  VAL A 181      13.797  28.575   3.014  1.00  0.70           H  
ATOM   2704 1HG1 VAL A 181      12.871  26.399   3.728  1.00  0.70           H  
ATOM   2705 2HG1 VAL A 181      14.347  26.801   4.608  1.00  0.70           H  
ATOM   2706 3HG1 VAL A 181      12.770  27.000   5.397  1.00  0.70           H  
ATOM   2707 1HG2 VAL A 181      11.407  28.234   2.984  1.00  0.70           H  
ATOM   2708 2HG2 VAL A 181      11.351  28.786   4.629  1.00  0.70           H  
ATOM   2709 3HG2 VAL A 181      11.794  29.905   3.336  1.00  0.70           H  
ATOM   2710  N   LEU A 182      13.024  31.763   4.829  1.00  0.71           N  
ATOM   2711  CA  LEU A 182      13.102  33.164   4.422  1.00  0.71           C  
ATOM   2712  C   LEU A 182      14.305  33.846   5.059  1.00  0.71           C  
ATOM   2713  O   LEU A 182      15.001  34.643   4.421  1.00  0.71           O  
ATOM   2714  CB  LEU A 182      11.827  33.919   4.798  1.00  0.71           C  
ATOM   2715  CG  LEU A 182      10.653  33.504   4.034  1.00  0.71           C  
ATOM   2716  CD1 LEU A 182       9.401  34.185   4.531  1.00  0.71           C  
ATOM   2717  CD2 LEU A 182      10.915  33.806   2.676  1.00  0.71           C  
ATOM   2718  H   LEU A 182      12.245  31.439   5.408  1.00  0.71           H  
ATOM   2719  HA  LEU A 182      13.222  33.201   3.342  1.00  0.71           H  
ATOM   2720 1HB  LEU A 182      11.620  33.759   5.851  1.00  0.71           H  
ATOM   2721 2HB  LEU A 182      11.985  34.982   4.631  1.00  0.71           H  
ATOM   2722  HG  LEU A 182      10.516  32.447   4.133  1.00  0.71           H  
ATOM   2723 1HD1 LEU A 182       8.547  33.854   3.937  1.00  0.71           H  
ATOM   2724 2HD1 LEU A 182       9.242  33.928   5.559  1.00  0.71           H  
ATOM   2725 3HD1 LEU A 182       9.513  35.262   4.439  1.00  0.71           H  
ATOM   2726 1HD2 LEU A 182      10.078  33.480   2.108  1.00  0.71           H  
ATOM   2727 2HD2 LEU A 182      11.063  34.876   2.546  1.00  0.71           H  
ATOM   2728 3HD2 LEU A 182      11.806  33.274   2.352  1.00  0.71           H  
ATOM   2729  N   VAL A 183      14.594  33.504   6.308  1.00  0.73           N  
ATOM   2730  CA  VAL A 183      15.748  34.085   6.971  1.00  0.73           C  
ATOM   2731  C   VAL A 183      17.037  33.624   6.301  1.00  0.73           C  
ATOM   2732  O   VAL A 183      17.919  34.436   5.993  1.00  0.73           O  
ATOM   2733  CB  VAL A 183      15.758  33.721   8.460  1.00  0.73           C  
ATOM   2734  CG1 VAL A 183      17.066  34.164   9.094  1.00  0.73           C  
ATOM   2735  CG2 VAL A 183      14.588  34.406   9.148  1.00  0.73           C  
ATOM   2736  H   VAL A 183      13.978  32.860   6.811  1.00  0.73           H  
ATOM   2737  HA  VAL A 183      15.682  35.170   6.889  1.00  0.73           H  
ATOM   2738  HB  VAL A 183      15.671  32.637   8.569  1.00  0.73           H  
ATOM   2739 1HG1 VAL A 183      17.067  33.898  10.150  1.00  0.73           H  
ATOM   2740 2HG1 VAL A 183      17.898  33.667   8.595  1.00  0.73           H  
ATOM   2741 3HG1 VAL A 183      17.174  35.244   8.991  1.00  0.73           H  
ATOM   2742 1HG2 VAL A 183      14.584  34.145  10.206  1.00  0.73           H  
ATOM   2743 2HG2 VAL A 183      14.684  35.485   9.038  1.00  0.73           H  
ATOM   2744 3HG2 VAL A 183      13.659  34.082   8.695  1.00  0.73           H  
ATOM   2745  N   ILE A 184      17.134  32.323   6.025  1.00  0.75           N  
ATOM   2746  CA  ILE A 184      18.330  31.800   5.382  1.00  0.75           C  
ATOM   2747  C   ILE A 184      18.448  32.366   3.969  1.00  0.75           C  
ATOM   2748  O   ILE A 184      19.524  32.801   3.567  1.00  0.75           O  
ATOM   2749  CB  ILE A 184      18.302  30.275   5.344  1.00  0.75           C  
ATOM   2750  CG1 ILE A 184      18.396  29.748   6.751  1.00  0.75           C  
ATOM   2751  CG2 ILE A 184      19.498  29.741   4.510  1.00  0.75           C  
ATOM   2752  CD1 ILE A 184      18.087  28.322   6.835  1.00  0.75           C  
ATOM   2753  H   ILE A 184      16.378  31.690   6.299  1.00  0.75           H  
ATOM   2754  HA  ILE A 184      19.198  32.113   5.953  1.00  0.75           H  
ATOM   2755  HB  ILE A 184      17.361  29.944   4.925  1.00  0.75           H  
ATOM   2756 1HG1 ILE A 184      19.404  29.909   7.131  1.00  0.75           H  
ATOM   2757 2HG1 ILE A 184      17.692  30.293   7.385  1.00  0.75           H  
ATOM   2758 1HG2 ILE A 184      19.475  28.650   4.493  1.00  0.75           H  
ATOM   2759 2HG2 ILE A 184      19.436  30.119   3.501  1.00  0.75           H  
ATOM   2760 3HG2 ILE A 184      20.432  30.076   4.959  1.00  0.75           H  
ATOM   2761 1HD1 ILE A 184      18.169  28.002   7.869  1.00  0.75           H  
ATOM   2762 2HD1 ILE A 184      17.074  28.151   6.474  1.00  0.75           H  
ATOM   2763 3HD1 ILE A 184      18.794  27.775   6.220  1.00  0.75           H  
ATOM   2764  N   GLY A 185      17.338  32.385   3.235  1.00  0.77           N  
ATOM   2765  CA  GLY A 185      17.260  32.911   1.879  1.00  0.77           C  
ATOM   2766  C   GLY A 185      17.722  34.350   1.806  1.00  0.77           C  
ATOM   2767  O   GLY A 185      18.615  34.689   1.031  1.00  0.77           O  
ATOM   2768  H   GLY A 185      16.484  32.007   3.626  1.00  0.77           H  
ATOM   2769 1HA  GLY A 185      17.863  32.312   1.209  1.00  0.77           H  
ATOM   2770 2HA  GLY A 185      16.229  32.839   1.531  1.00  0.77           H  
ATOM   2771  N   THR A 186      17.154  35.220   2.627  1.00  0.80           N  
ATOM   2772  CA  THR A 186      17.563  36.611   2.583  1.00  0.80           C  
ATOM   2773  C   THR A 186      19.007  36.813   3.069  1.00  0.80           C  
ATOM   2774  O   THR A 186      19.671  37.757   2.638  1.00  0.80           O  
ATOM   2775  CB  THR A 186      16.550  37.483   3.356  1.00  0.80           C  
ATOM   2776  OG1 THR A 186      16.421  37.009   4.697  1.00  0.80           O  
ATOM   2777  CG2 THR A 186      15.172  37.444   2.668  1.00  0.80           C  
ATOM   2778  H   THR A 186      16.421  34.928   3.273  1.00  0.80           H  
ATOM   2779  HA  THR A 186      17.531  36.937   1.547  1.00  0.80           H  
ATOM   2780  HB  THR A 186      16.909  38.509   3.383  1.00  0.80           H  
ATOM   2781  HG1 THR A 186      16.056  36.091   4.672  1.00  0.80           H  
ATOM   2782 1HG2 THR A 186      14.470  38.064   3.224  1.00  0.80           H  
ATOM   2783 2HG2 THR A 186      15.261  37.822   1.654  1.00  0.80           H  
ATOM   2784 3HG2 THR A 186      14.807  36.419   2.642  1.00  0.80           H  
ATOM   2785  N   SER A 187      19.518  35.909   3.916  1.00  0.84           N  
ATOM   2786  CA  SER A 187      20.893  35.997   4.396  1.00  0.84           C  
ATOM   2787  C   SER A 187      21.936  35.476   3.385  1.00  0.84           C  
ATOM   2788  O   SER A 187      23.009  36.065   3.235  1.00  0.84           O  
ATOM   2789  CB  SER A 187      21.036  35.189   5.674  1.00  0.84           C  
ATOM   2790  OG  SER A 187      20.234  35.712   6.698  1.00  0.84           O  
ATOM   2791  H   SER A 187      18.924  35.168   4.285  1.00  0.84           H  
ATOM   2792  HA  SER A 187      21.112  37.043   4.607  1.00  0.84           H  
ATOM   2793 1HB  SER A 187      20.755  34.156   5.482  1.00  0.84           H  
ATOM   2794 2HB  SER A 187      22.078  35.191   5.985  1.00  0.84           H  
ATOM   2795  HG  SER A 187      19.309  35.480   6.442  1.00  0.84           H  
ATOM   2796  N   MET A 188      21.627  34.361   2.706  1.00  0.87           N  
ATOM   2797  CA  MET A 188      22.577  33.710   1.802  1.00  0.87           C  
ATOM   2798  C   MET A 188      22.269  33.865   0.309  1.00  0.87           C  
ATOM   2799  O   MET A 188      23.138  33.608  -0.534  1.00  0.87           O  
ATOM   2800  CB  MET A 188      22.616  32.209   2.102  1.00  0.87           C  
ATOM   2801  CG  MET A 188      22.982  31.825   3.554  1.00  0.87           C  
ATOM   2802  SD  MET A 188      24.601  32.411   4.076  1.00  0.87           S  
ATOM   2803  CE  MET A 188      24.767  31.659   5.702  1.00  0.87           C  
ATOM   2804  H   MET A 188      20.728  33.922   2.870  1.00  0.87           H  
ATOM   2805  HA  MET A 188      23.563  34.139   1.980  1.00  0.87           H  
ATOM   2806 1HB  MET A 188      21.631  31.783   1.897  1.00  0.87           H  
ATOM   2807 2HB  MET A 188      23.330  31.722   1.436  1.00  0.87           H  
ATOM   2808 1HG  MET A 188      22.227  32.233   4.230  1.00  0.87           H  
ATOM   2809 2HG  MET A 188      22.969  30.738   3.650  1.00  0.87           H  
ATOM   2810 1HE  MET A 188      25.731  31.939   6.132  1.00  0.87           H  
ATOM   2811 2HE  MET A 188      23.960  32.003   6.349  1.00  0.87           H  
ATOM   2812 3HE  MET A 188      24.721  30.578   5.608  1.00  0.87           H  
ATOM   2813  N   GLY A 189      21.062  34.301  -0.043  1.00  0.90           N  
ATOM   2814  CA  GLY A 189      20.647  34.393  -1.440  1.00  0.90           C  
ATOM   2815  C   GLY A 189      21.546  35.280  -2.284  1.00  0.90           C  
ATOM   2816  O   GLY A 189      21.879  34.939  -3.418  1.00  0.90           O  
ATOM   2817  H   GLY A 189      20.367  34.522   0.661  1.00  0.90           H  
ATOM   2818 1HA  GLY A 189      20.604  33.399  -1.869  1.00  0.90           H  
ATOM   2819 2HA  GLY A 189      19.630  34.785  -1.471  1.00  0.90           H  
ATOM   2820  N   PHE A 190      22.050  36.347  -1.693  1.00  0.91           N  
ATOM   2821  CA  PHE A 190      22.890  37.300  -2.398  1.00  0.91           C  
ATOM   2822  C   PHE A 190      24.271  36.740  -2.701  1.00  0.91           C  
ATOM   2823  O   PHE A 190      24.973  37.241  -3.583  1.00  0.91           O  
ATOM   2824  CB  PHE A 190      23.024  38.539  -1.538  1.00  0.91           C  
ATOM   2825  CG  PHE A 190      21.743  39.292  -1.432  1.00  0.91           C  
ATOM   2826  CD1 PHE A 190      20.817  38.945  -0.458  1.00  0.91           C  
ATOM   2827  CD2 PHE A 190      21.461  40.348  -2.270  1.00  0.91           C  
ATOM   2828  CE1 PHE A 190      19.633  39.634  -0.334  1.00  0.91           C  
ATOM   2829  CE2 PHE A 190      20.280  41.049  -2.143  1.00  0.91           C  
ATOM   2830  CZ  PHE A 190      19.363  40.690  -1.175  1.00  0.91           C  
ATOM   2831  H   PHE A 190      21.787  36.539  -0.736  1.00  0.91           H  
ATOM   2832  HA  PHE A 190      22.409  37.563  -3.337  1.00  0.91           H  
ATOM   2833 1HB  PHE A 190      23.347  38.255  -0.534  1.00  0.91           H  
ATOM   2834 2HB  PHE A 190      23.782  39.198  -1.958  1.00  0.91           H  
ATOM   2835  HD1 PHE A 190      21.032  38.111   0.219  1.00  0.91           H  
ATOM   2836  HD2 PHE A 190      22.184  40.630  -3.036  1.00  0.91           H  
ATOM   2837  HE1 PHE A 190      18.917  39.343   0.439  1.00  0.91           H  
ATOM   2838  HE2 PHE A 190      20.069  41.882  -2.810  1.00  0.91           H  
ATOM   2839  HZ  PHE A 190      18.431  41.240  -1.077  1.00  0.91           H  
ATOM   2840  N   ASN A 191      24.681  35.735  -1.937  1.00  0.91           N  
ATOM   2841  CA  ASN A 191      25.980  35.129  -2.106  1.00  0.91           C  
ATOM   2842  C   ASN A 191      25.923  33.904  -3.012  1.00  0.91           C  
ATOM   2843  O   ASN A 191      26.753  33.761  -3.916  1.00  0.91           O  
ATOM   2844  CB  ASN A 191      26.581  34.785  -0.754  1.00  0.91           C  
ATOM   2845  CG  ASN A 191      26.967  36.004   0.039  1.00  0.91           C  
ATOM   2846  OD1 ASN A 191      26.928  37.141  -0.455  1.00  0.91           O  
ATOM   2847  ND2 ASN A 191      27.402  35.781   1.250  1.00  0.91           N  
ATOM   2848  H   ASN A 191      24.051  35.329  -1.253  1.00  0.91           H  
ATOM   2849  HA  ASN A 191      26.636  35.852  -2.591  1.00  0.91           H  
ATOM   2850 1HB  ASN A 191      25.823  34.250  -0.171  1.00  0.91           H  
ATOM   2851 2HB  ASN A 191      27.410  34.126  -0.827  1.00  0.91           H  
ATOM   2852 1HD2 ASN A 191      27.697  36.536   1.828  1.00  0.91           H  
ATOM   2853 2HD2 ASN A 191      27.482  34.817   1.586  1.00  0.91           H  
ATOM   2854  N   SER A 192      24.929  33.035  -2.783  1.00  0.89           N  
ATOM   2855  CA  SER A 192      24.856  31.768  -3.512  1.00  0.89           C  
ATOM   2856  C   SER A 192      23.487  31.315  -4.027  1.00  0.89           C  
ATOM   2857  O   SER A 192      23.352  30.158  -4.415  1.00  0.89           O  
ATOM   2858  CB  SER A 192      25.399  30.672  -2.625  1.00  0.89           C  
ATOM   2859  OG  SER A 192      24.605  30.533  -1.471  1.00  0.89           O  
ATOM   2860  H   SER A 192      24.256  33.239  -2.047  1.00  0.89           H  
ATOM   2861  HA  SER A 192      25.486  31.865  -4.387  1.00  0.89           H  
ATOM   2862 1HB  SER A 192      25.419  29.732  -3.177  1.00  0.89           H  
ATOM   2863 2HB  SER A 192      26.424  30.912  -2.340  1.00  0.89           H  
ATOM   2864  HG  SER A 192      24.542  31.418  -1.085  1.00  0.89           H  
ATOM   2865  N   GLY A 193      22.455  32.161  -3.974  1.00  0.84           N  
ATOM   2866  CA  GLY A 193      21.138  31.757  -4.466  1.00  0.84           C  
ATOM   2867  C   GLY A 193      20.386  30.750  -3.576  1.00  0.84           C  
ATOM   2868  O   GLY A 193      19.524  30.024  -4.064  1.00  0.84           O  
ATOM   2869  H   GLY A 193      22.565  33.121  -3.661  1.00  0.84           H  
ATOM   2870 1HA  GLY A 193      20.529  32.657  -4.565  1.00  0.84           H  
ATOM   2871 2HA  GLY A 193      21.244  31.358  -5.469  1.00  0.84           H  
ATOM   2872  N   TYR A 194      20.692  30.730  -2.275  1.00  0.79           N  
ATOM   2873  CA  TYR A 194      20.082  29.808  -1.304  1.00  0.79           C  
ATOM   2874  C   TYR A 194      20.285  28.333  -1.660  1.00  0.79           C  
ATOM   2875  O   TYR A 194      19.363  27.521  -1.559  1.00  0.79           O  
ATOM   2876  CB  TYR A 194      18.566  30.092  -1.193  1.00  0.79           C  
ATOM   2877  CG  TYR A 194      17.799  29.175  -0.226  1.00  0.79           C  
ATOM   2878  CD1 TYR A 194      17.799  29.408   1.137  1.00  0.79           C  
ATOM   2879  CD2 TYR A 194      17.102  28.084  -0.731  1.00  0.79           C  
ATOM   2880  CE1 TYR A 194      17.103  28.574   1.987  1.00  0.79           C  
ATOM   2881  CE2 TYR A 194      16.421  27.242   0.119  1.00  0.79           C  
ATOM   2882  CZ  TYR A 194      16.423  27.488   1.479  1.00  0.79           C  
ATOM   2883  OH  TYR A 194      15.769  26.646   2.340  1.00  0.79           O  
ATOM   2884  H   TYR A 194      21.405  31.367  -1.954  1.00  0.79           H  
ATOM   2885  HA  TYR A 194      20.546  29.981  -0.332  1.00  0.79           H  
ATOM   2886 1HB  TYR A 194      18.422  31.122  -0.867  1.00  0.79           H  
ATOM   2887 2HB  TYR A 194      18.091  29.999  -2.161  1.00  0.79           H  
ATOM   2888  HD1 TYR A 194      18.346  30.241   1.534  1.00  0.79           H  
ATOM   2889  HD2 TYR A 194      17.103  27.890  -1.804  1.00  0.79           H  
ATOM   2890  HE1 TYR A 194      17.102  28.756   3.051  1.00  0.79           H  
ATOM   2891  HE2 TYR A 194      15.888  26.380  -0.284  1.00  0.79           H  
ATOM   2892  HH  TYR A 194      15.989  26.891   3.241  1.00  0.79           H  
ATOM   2893  N   ALA A 195      21.522  27.955  -1.969  1.00  0.73           N  
ATOM   2894  CA  ALA A 195      21.836  26.567  -2.316  1.00  0.73           C  
ATOM   2895  C   ALA A 195      21.996  25.684  -1.102  1.00  0.73           C  
ATOM   2896  O   ALA A 195      23.100  25.258  -0.775  1.00  0.73           O  
ATOM   2897  CB  ALA A 195      23.112  26.491  -3.090  1.00  0.73           C  
ATOM   2898  H   ALA A 195      22.251  28.654  -2.021  1.00  0.73           H  
ATOM   2899  HA  ALA A 195      21.017  26.177  -2.920  1.00  0.73           H  
ATOM   2900 1HB  ALA A 195      23.299  25.466  -3.340  1.00  0.73           H  
ATOM   2901 2HB  ALA A 195      23.059  27.060  -3.965  1.00  0.73           H  
ATOM   2902 3HB  ALA A 195      23.901  26.869  -2.485  1.00  0.73           H  
ATOM   2903  N   VAL A 196      20.903  25.436  -0.417  1.00  0.69           N  
ATOM   2904  CA  VAL A 196      20.939  24.631   0.791  1.00  0.69           C  
ATOM   2905  C   VAL A 196      19.999  23.431   0.704  1.00  0.69           C  
ATOM   2906  O   VAL A 196      19.538  22.945   1.740  1.00  0.69           O  
ATOM   2907  CB  VAL A 196      20.590  25.483   2.020  1.00  0.69           C  
ATOM   2908  CG1 VAL A 196      21.642  26.569   2.234  1.00  0.69           C  
ATOM   2909  CG2 VAL A 196      19.294  26.066   1.855  1.00  0.69           C  
ATOM   2910  H   VAL A 196      20.037  25.856  -0.757  1.00  0.69           H  
ATOM   2911  HA  VAL A 196      21.955  24.255   0.923  1.00  0.69           H  
ATOM   2912  HB  VAL A 196      20.589  24.843   2.902  1.00  0.69           H  
ATOM   2913 1HG1 VAL A 196      21.387  27.149   3.118  1.00  0.69           H  
ATOM   2914 2HG1 VAL A 196      22.616  26.100   2.374  1.00  0.69           H  
ATOM   2915 3HG1 VAL A 196      21.676  27.231   1.369  1.00  0.69           H  
ATOM   2916 1HG2 VAL A 196      19.056  26.647   2.742  1.00  0.69           H  
ATOM   2917 2HG2 VAL A 196      19.307  26.706   0.977  1.00  0.69           H  
ATOM   2918 3HG2 VAL A 196      18.552  25.277   1.722  1.00  0.69           H  
ATOM   2919  N   ASN A 197      19.660  23.003  -0.522  1.00  0.66           N  
ATOM   2920  CA  ASN A 197      18.758  21.872  -0.726  1.00  0.66           C  
ATOM   2921  C   ASN A 197      19.128  21.079  -1.966  1.00  0.66           C  
ATOM   2922  O   ASN A 197      18.513  21.286  -3.014  1.00  0.66           O  
ATOM   2923  CB  ASN A 197      17.312  22.318  -0.835  1.00  0.66           C  
ATOM   2924  CG  ASN A 197      16.331  21.115  -1.020  1.00  0.66           C  
ATOM   2925  OD1 ASN A 197      16.713  20.079  -1.595  1.00  0.66           O  
ATOM   2926  ND2 ASN A 197      15.091  21.244  -0.561  1.00  0.66           N  
ATOM   2927  H   ASN A 197      20.089  23.430  -1.362  1.00  0.66           H  
ATOM   2928  HA  ASN A 197      18.821  21.229   0.142  1.00  0.66           H  
ATOM   2929 1HB  ASN A 197      17.031  22.883   0.053  1.00  0.66           H  
ATOM   2930 2HB  ASN A 197      17.217  22.990  -1.683  1.00  0.66           H  
ATOM   2931 1HD2 ASN A 197      14.417  20.464  -0.670  1.00  0.66           H  
ATOM   2932 2HD2 ASN A 197      14.810  22.087  -0.103  1.00  0.66           H  
ATOM   2933  N   PRO A 198      19.970  20.036  -1.860  1.00  0.64           N  
ATOM   2934  CA  PRO A 198      20.535  19.291  -2.968  1.00  0.64           C  
ATOM   2935  C   PRO A 198      19.518  18.888  -4.021  1.00  0.64           C  
ATOM   2936  O   PRO A 198      19.881  18.719  -5.183  1.00  0.64           O  
ATOM   2937  CB  PRO A 198      21.088  18.044  -2.277  1.00  0.64           C  
ATOM   2938  CG  PRO A 198      21.455  18.509  -0.920  1.00  0.64           C  
ATOM   2939  CD  PRO A 198      20.377  19.520  -0.536  1.00  0.64           C  
ATOM   2940  HA  PRO A 198      21.344  19.887  -3.409  1.00  0.64           H  
ATOM   2941 1HB  PRO A 198      20.332  17.249  -2.269  1.00  0.64           H  
ATOM   2942 2HB  PRO A 198      21.951  17.656  -2.832  1.00  0.64           H  
ATOM   2943 1HG  PRO A 198      21.534  17.663  -0.222  1.00  0.64           H  
ATOM   2944 2HG  PRO A 198      22.442  18.941  -1.008  1.00  0.64           H  
ATOM   2945 1HD  PRO A 198      19.540  19.019  -0.035  1.00  0.64           H  
ATOM   2946 2HD  PRO A 198      20.824  20.313   0.076  1.00  0.64           H  
ATOM   2947  N   ALA A 199      18.258  18.670  -3.636  1.00  0.63           N  
ATOM   2948  CA  ALA A 199      17.272  18.269  -4.624  1.00  0.63           C  
ATOM   2949  C   ALA A 199      17.016  19.414  -5.576  1.00  0.63           C  
ATOM   2950  O   ALA A 199      16.991  19.248  -6.798  1.00  0.63           O  
ATOM   2951  CB  ALA A 199      15.975  17.883  -3.948  1.00  0.63           C  
ATOM   2952  H   ALA A 199      17.950  18.878  -2.689  1.00  0.63           H  
ATOM   2953  HA  ALA A 199      17.665  17.423  -5.190  1.00  0.63           H  
ATOM   2954 1HB  ALA A 199      15.258  17.591  -4.706  1.00  0.63           H  
ATOM   2955 2HB  ALA A 199      16.143  17.054  -3.274  1.00  0.63           H  
ATOM   2956 3HB  ALA A 199      15.577  18.726  -3.394  1.00  0.63           H  
ATOM   2957  N   ARG A 200      16.881  20.604  -4.991  1.00  0.63           N  
ATOM   2958  CA  ARG A 200      16.536  21.822  -5.699  1.00  0.63           C  
ATOM   2959  C   ARG A 200      17.736  22.351  -6.411  1.00  0.63           C  
ATOM   2960  O   ARG A 200      17.628  23.142  -7.335  1.00  0.63           O  
ATOM   2961  CB  ARG A 200      16.046  22.893  -4.759  1.00  0.63           C  
ATOM   2962  CG  ARG A 200      14.803  22.537  -4.019  1.00  0.63           C  
ATOM   2963  CD  ARG A 200      14.325  23.662  -3.225  1.00  0.63           C  
ATOM   2964  NE  ARG A 200      13.856  24.748  -4.074  1.00  0.63           N  
ATOM   2965  CZ  ARG A 200      14.509  25.913  -4.274  1.00  0.63           C  
ATOM   2966  NH1 ARG A 200      15.666  26.136  -3.694  1.00  0.63           N  
ATOM   2967  NH2 ARG A 200      13.979  26.831  -5.053  1.00  0.63           N  
ATOM   2968  H   ARG A 200      17.036  20.672  -3.991  1.00  0.63           H  
ATOM   2969  HA  ARG A 200      15.760  21.606  -6.428  1.00  0.63           H  
ATOM   2970 1HB  ARG A 200      16.825  23.114  -4.033  1.00  0.63           H  
ATOM   2971 2HB  ARG A 200      15.852  23.806  -5.320  1.00  0.63           H  
ATOM   2972 1HG  ARG A 200      14.039  22.232  -4.686  1.00  0.63           H  
ATOM   2973 2HG  ARG A 200      15.018  21.712  -3.361  1.00  0.63           H  
ATOM   2974 1HD  ARG A 200      13.504  23.337  -2.605  1.00  0.63           H  
ATOM   2975 2HD  ARG A 200      15.128  24.041  -2.597  1.00  0.63           H  
ATOM   2976  HE  ARG A 200      12.965  24.623  -4.542  1.00  0.63           H  
ATOM   2977 1HH1 ARG A 200      16.080  25.431  -3.097  1.00  0.63           H  
ATOM   2978 2HH1 ARG A 200      16.152  27.009  -3.855  1.00  0.63           H  
ATOM   2979 1HH2 ARG A 200      13.088  26.648  -5.492  1.00  0.63           H  
ATOM   2980 2HH2 ARG A 200      14.457  27.705  -5.205  1.00  0.63           H  
ATOM   2981  N   ASP A 201      18.898  21.934  -5.978  1.00  0.63           N  
ATOM   2982  CA  ASP A 201      20.072  22.424  -6.641  1.00  0.63           C  
ATOM   2983  C   ASP A 201      20.458  21.466  -7.786  1.00  0.63           C  
ATOM   2984  O   ASP A 201      20.755  21.905  -8.902  1.00  0.63           O  
ATOM   2985  CB  ASP A 201      21.169  22.591  -5.601  1.00  0.63           C  
ATOM   2986  CG  ASP A 201      20.757  23.654  -4.482  1.00  0.63           C  
ATOM   2987  OD1 ASP A 201      20.403  24.743  -4.858  1.00  0.63           O  
ATOM   2988  OD2 ASP A 201      20.833  23.345  -3.287  1.00  0.63           O  
ATOM   2989  H   ASP A 201      18.938  21.320  -5.165  1.00  0.63           H  
ATOM   2990  HA  ASP A 201      19.857  23.404  -7.069  1.00  0.63           H  
ATOM   2991 1HB  ASP A 201      21.383  21.631  -5.127  1.00  0.63           H  
ATOM   2992 2HB  ASP A 201      22.068  22.935  -6.083  1.00  0.63           H  
ATOM   2993  N   PHE A 202      20.391  20.155  -7.549  1.00  0.63           N  
ATOM   2994  CA  PHE A 202      20.766  19.206  -8.587  1.00  0.63           C  
ATOM   2995  C   PHE A 202      19.736  19.104  -9.688  1.00  0.63           C  
ATOM   2996  O   PHE A 202      20.088  19.141 -10.869  1.00  0.63           O  
ATOM   2997  CB  PHE A 202      20.981  17.802  -8.053  1.00  0.63           C  
ATOM   2998  CG  PHE A 202      21.368  16.868  -9.165  1.00  0.63           C  
ATOM   2999  CD1 PHE A 202      22.645  16.898  -9.706  1.00  0.63           C  
ATOM   3000  CD2 PHE A 202      20.451  15.980  -9.690  1.00  0.63           C  
ATOM   3001  CE1 PHE A 202      22.992  16.052 -10.748  1.00  0.63           C  
ATOM   3002  CE2 PHE A 202      20.787  15.136 -10.720  1.00  0.63           C  
ATOM   3003  CZ  PHE A 202      22.062  15.170 -11.253  1.00  0.63           C  
ATOM   3004  H   PHE A 202      20.118  19.795  -6.640  1.00  0.63           H  
ATOM   3005  HA  PHE A 202      21.699  19.546  -9.033  1.00  0.63           H  
ATOM   3006 1HB  PHE A 202      21.745  17.787  -7.311  1.00  0.63           H  
ATOM   3007 2HB  PHE A 202      20.059  17.436  -7.590  1.00  0.63           H  
ATOM   3008  HD1 PHE A 202      23.374  17.598  -9.305  1.00  0.63           H  
ATOM   3009  HD2 PHE A 202      19.451  15.963  -9.277  1.00  0.63           H  
ATOM   3010  HE1 PHE A 202      23.998  16.082 -11.167  1.00  0.63           H  
ATOM   3011  HE2 PHE A 202      20.046  14.444 -11.116  1.00  0.63           H  
ATOM   3012  HZ  PHE A 202      22.330  14.504 -12.072  1.00  0.63           H  
ATOM   3013  N   GLY A 203      18.467  18.918  -9.309  1.00  0.63           N  
ATOM   3014  CA  GLY A 203      17.392  18.739 -10.266  1.00  0.63           C  
ATOM   3015  C   GLY A 203      17.519  19.763 -11.383  1.00  0.63           C  
ATOM   3016  O   GLY A 203      17.775  19.389 -12.530  1.00  0.63           O  
ATOM   3017  H   GLY A 203      18.214  18.919  -8.320  1.00  0.63           H  
ATOM   3018 1HA  GLY A 203      17.458  17.737 -10.689  1.00  0.63           H  
ATOM   3019 2HA  GLY A 203      16.428  18.798  -9.770  1.00  0.63           H  
ATOM   3020  N   PRO A 204      17.286  21.050 -11.099  1.00  0.63           N  
ATOM   3021  CA  PRO A 204      17.467  22.160 -12.003  1.00  0.63           C  
ATOM   3022  C   PRO A 204      18.805  22.201 -12.733  1.00  0.63           C  
ATOM   3023  O   PRO A 204      18.794  22.492 -13.921  1.00  0.63           O  
ATOM   3024  CB  PRO A 204      17.312  23.348 -11.063  1.00  0.63           C  
ATOM   3025  CG  PRO A 204      16.339  22.853 -10.045  1.00  0.63           C  
ATOM   3026  CD  PRO A 204      16.740  21.429  -9.803  1.00  0.63           C  
ATOM   3027  HA  PRO A 204      16.645  22.153 -12.725  1.00  0.63           H  
ATOM   3028 1HB  PRO A 204      18.283  23.639 -10.631  1.00  0.63           H  
ATOM   3029 2HB  PRO A 204      16.927  24.201 -11.612  1.00  0.63           H  
ATOM   3030 1HG  PRO A 204      16.354  23.498  -9.180  1.00  0.63           H  
ATOM   3031 2HG  PRO A 204      15.335  22.915 -10.409  1.00  0.63           H  
ATOM   3032 1HD  PRO A 204      17.503  21.359  -9.032  1.00  0.63           H  
ATOM   3033 2HD  PRO A 204      15.849  20.869  -9.572  1.00  0.63           H  
ATOM   3034  N   ARG A 205      19.955  21.851 -12.124  1.00  0.64           N  
ATOM   3035  CA  ARG A 205      21.163  21.888 -12.963  1.00  0.64           C  
ATOM   3036  C   ARG A 205      21.130  20.825 -14.048  1.00  0.64           C  
ATOM   3037  O   ARG A 205      21.527  21.069 -15.196  1.00  0.64           O  
ATOM   3038  CB  ARG A 205      22.442  21.715 -12.182  1.00  0.64           C  
ATOM   3039  CG  ARG A 205      22.843  22.879 -11.356  1.00  0.64           C  
ATOM   3040  CD  ARG A 205      24.225  22.742 -10.931  1.00  0.64           C  
ATOM   3041  NE  ARG A 205      24.435  21.523 -10.206  1.00  0.64           N  
ATOM   3042  CZ  ARG A 205      24.245  21.367  -8.899  1.00  0.64           C  
ATOM   3043  NH1 ARG A 205      23.816  22.365  -8.189  1.00  0.64           N  
ATOM   3044  NH2 ARG A 205      24.500  20.214  -8.335  1.00  0.64           N  
ATOM   3045  H   ARG A 205      20.026  21.612 -11.130  1.00  0.64           H  
ATOM   3046  HA  ARG A 205      21.208  22.863 -13.444  1.00  0.64           H  
ATOM   3047 1HB  ARG A 205      22.345  20.851 -11.519  1.00  0.64           H  
ATOM   3048 2HB  ARG A 205      23.259  21.516 -12.869  1.00  0.64           H  
ATOM   3049 1HG  ARG A 205      22.769  23.772 -11.963  1.00  0.64           H  
ATOM   3050 2HG  ARG A 205      22.210  22.975 -10.488  1.00  0.64           H  
ATOM   3051 1HD  ARG A 205      24.876  22.738 -11.807  1.00  0.64           H  
ATOM   3052 2HD  ARG A 205      24.493  23.577 -10.282  1.00  0.64           H  
ATOM   3053  HE  ARG A 205      24.765  20.727 -10.733  1.00  0.64           H  
ATOM   3054 1HH1 ARG A 205      23.616  23.250  -8.638  1.00  0.64           H  
ATOM   3055 2HH1 ARG A 205      23.671  22.256  -7.199  1.00  0.64           H  
ATOM   3056 1HH2 ARG A 205      24.862  19.450  -8.880  1.00  0.64           H  
ATOM   3057 2HH2 ARG A 205      24.370  20.100  -7.342  1.00  0.64           H  
ATOM   3058  N   LEU A 206      20.639  19.643 -13.697  1.00  0.64           N  
ATOM   3059  CA  LEU A 206      20.558  18.568 -14.666  1.00  0.64           C  
ATOM   3060  C   LEU A 206      19.606  18.979 -15.757  1.00  0.64           C  
ATOM   3061  O   LEU A 206      19.920  18.901 -16.946  1.00  0.64           O  
ATOM   3062  CB  LEU A 206      20.075  17.275 -14.024  1.00  0.64           C  
ATOM   3063  CG  LEU A 206      19.937  16.125 -14.998  1.00  0.64           C  
ATOM   3064  CD1 LEU A 206      21.300  15.822 -15.590  1.00  0.64           C  
ATOM   3065  CD2 LEU A 206      19.344  14.925 -14.299  1.00  0.64           C  
ATOM   3066  H   LEU A 206      20.320  19.488 -12.735  1.00  0.64           H  
ATOM   3067  HA  LEU A 206      21.533  18.409 -15.114  1.00  0.64           H  
ATOM   3068 1HB  LEU A 206      20.779  16.992 -13.247  1.00  0.64           H  
ATOM   3069 2HB  LEU A 206      19.108  17.450 -13.557  1.00  0.64           H  
ATOM   3070  HG  LEU A 206      19.290  16.422 -15.805  1.00  0.64           H  
ATOM   3071 1HD1 LEU A 206      21.209  15.009 -16.309  1.00  0.64           H  
ATOM   3072 2HD1 LEU A 206      21.685  16.710 -16.093  1.00  0.64           H  
ATOM   3073 3HD1 LEU A 206      21.984  15.530 -14.792  1.00  0.64           H  
ATOM   3074 1HD2 LEU A 206      19.238  14.106 -15.010  1.00  0.64           H  
ATOM   3075 2HD2 LEU A 206      19.996  14.620 -13.493  1.00  0.64           H  
ATOM   3076 3HD2 LEU A 206      18.366  15.186 -13.897  1.00  0.64           H  
ATOM   3077  N   PHE A 207      18.446  19.460 -15.339  1.00  0.66           N  
ATOM   3078  CA  PHE A 207      17.434  19.891 -16.269  1.00  0.66           C  
ATOM   3079  C   PHE A 207      17.945  20.963 -17.209  1.00  0.66           C  
ATOM   3080  O   PHE A 207      17.756  20.863 -18.421  1.00  0.66           O  
ATOM   3081  CB  PHE A 207      16.204  20.413 -15.554  1.00  0.66           C  
ATOM   3082  CG  PHE A 207      15.324  20.951 -16.517  1.00  0.66           C  
ATOM   3083  CD1 PHE A 207      14.554  20.116 -17.280  1.00  0.66           C  
ATOM   3084  CD2 PHE A 207      15.291  22.308 -16.727  1.00  0.66           C  
ATOM   3085  CE1 PHE A 207      13.766  20.622 -18.255  1.00  0.66           C  
ATOM   3086  CE2 PHE A 207      14.517  22.820 -17.681  1.00  0.66           C  
ATOM   3087  CZ  PHE A 207      13.744  21.975 -18.460  1.00  0.66           C  
ATOM   3088  H   PHE A 207      18.258  19.518 -14.338  1.00  0.66           H  
ATOM   3089  HA  PHE A 207      17.142  19.037 -16.876  1.00  0.66           H  
ATOM   3090 1HB  PHE A 207      15.697  19.628 -15.004  1.00  0.66           H  
ATOM   3091 2HB  PHE A 207      16.481  21.194 -14.858  1.00  0.66           H  
ATOM   3092  HD1 PHE A 207      14.596  19.042 -17.107  1.00  0.66           H  
ATOM   3093  HD2 PHE A 207      15.919  22.966 -16.120  1.00  0.66           H  
ATOM   3094  HE1 PHE A 207      13.159  19.961 -18.874  1.00  0.66           H  
ATOM   3095  HE2 PHE A 207      14.526  23.881 -17.840  1.00  0.66           H  
ATOM   3096  HZ  PHE A 207      13.127  22.365 -19.236  1.00  0.66           H  
ATOM   3097  N   THR A 208      18.555  21.995 -16.643  1.00  0.68           N  
ATOM   3098  CA  THR A 208      19.041  23.133 -17.388  1.00  0.68           C  
ATOM   3099  C   THR A 208      20.019  22.637 -18.454  1.00  0.68           C  
ATOM   3100  O   THR A 208      19.928  23.008 -19.628  1.00  0.68           O  
ATOM   3101  CB  THR A 208      19.725  24.113 -16.412  1.00  0.68           C  
ATOM   3102  OG1 THR A 208      18.814  24.478 -15.412  1.00  0.68           O  
ATOM   3103  CG2 THR A 208      20.107  25.360 -17.058  1.00  0.68           C  
ATOM   3104  H   THR A 208      18.682  22.004 -15.638  1.00  0.68           H  
ATOM   3105  HA  THR A 208      18.200  23.630 -17.871  1.00  0.68           H  
ATOM   3106  HB  THR A 208      20.600  23.629 -15.974  1.00  0.68           H  
ATOM   3107  HG1 THR A 208      18.549  23.687 -14.927  1.00  0.68           H  
ATOM   3108 1HG2 THR A 208      20.576  26.020 -16.326  1.00  0.68           H  
ATOM   3109 2HG2 THR A 208      20.779  25.152 -17.844  1.00  0.68           H  
ATOM   3110 3HG2 THR A 208      19.220  25.834 -17.440  1.00  0.68           H  
ATOM   3111  N   ALA A 209      20.929  21.747 -18.081  1.00  0.70           N  
ATOM   3112  CA  ALA A 209      21.848  21.258 -19.086  1.00  0.70           C  
ATOM   3113  C   ALA A 209      21.095  20.568 -20.230  1.00  0.70           C  
ATOM   3114  O   ALA A 209      21.317  20.881 -21.411  1.00  0.70           O  
ATOM   3115  CB  ALA A 209      22.820  20.276 -18.458  1.00  0.70           C  
ATOM   3116  H   ALA A 209      21.006  21.434 -17.110  1.00  0.70           H  
ATOM   3117  HA  ALA A 209      22.390  22.108 -19.486  1.00  0.70           H  
ATOM   3118 1HB  ALA A 209      23.518  19.922 -19.208  1.00  0.70           H  
ATOM   3119 2HB  ALA A 209      23.363  20.774 -17.665  1.00  0.70           H  
ATOM   3120 3HB  ALA A 209      22.268  19.431 -18.047  1.00  0.70           H  
ATOM   3121  N   LEU A 210      20.121  19.721 -19.873  1.00  0.73           N  
ATOM   3122  CA  LEU A 210      19.336  18.937 -20.828  1.00  0.73           C  
ATOM   3123  C   LEU A 210      18.404  19.785 -21.686  1.00  0.73           C  
ATOM   3124  O   LEU A 210      18.085  19.430 -22.821  1.00  0.73           O  
ATOM   3125  CB  LEU A 210      18.520  17.890 -20.066  1.00  0.73           C  
ATOM   3126  CG  LEU A 210      19.352  16.792 -19.381  1.00  0.73           C  
ATOM   3127  CD1 LEU A 210      18.438  15.930 -18.551  1.00  0.73           C  
ATOM   3128  CD2 LEU A 210      20.084  15.984 -20.424  1.00  0.73           C  
ATOM   3129  H   LEU A 210      19.954  19.558 -18.877  1.00  0.73           H  
ATOM   3130  HA  LEU A 210      20.030  18.422 -21.489  1.00  0.73           H  
ATOM   3131 1HB  LEU A 210      17.946  18.401 -19.293  1.00  0.73           H  
ATOM   3132 2HB  LEU A 210      17.824  17.413 -20.753  1.00  0.73           H  
ATOM   3133  HG  LEU A 210      20.079  17.248 -18.717  1.00  0.73           H  
ATOM   3134 1HD1 LEU A 210      19.017  15.159 -18.045  1.00  0.73           H  
ATOM   3135 2HD1 LEU A 210      17.952  16.557 -17.824  1.00  0.73           H  
ATOM   3136 3HD1 LEU A 210      17.692  15.465 -19.191  1.00  0.73           H  
ATOM   3137 1HD2 LEU A 210      20.678  15.213 -19.933  1.00  0.73           H  
ATOM   3138 2HD2 LEU A 210      19.364  15.517 -21.098  1.00  0.73           H  
ATOM   3139 3HD2 LEU A 210      20.740  16.642 -20.994  1.00  0.73           H  
ATOM   3140  N   ALA A 211      17.993  20.924 -21.143  1.00  0.75           N  
ATOM   3141  CA  ALA A 211      17.060  21.846 -21.768  1.00  0.75           C  
ATOM   3142  C   ALA A 211      17.698  22.716 -22.845  1.00  0.75           C  
ATOM   3143  O   ALA A 211      16.996  23.468 -23.525  1.00  0.75           O  
ATOM   3144  CB  ALA A 211      16.458  22.721 -20.705  1.00  0.75           C  
ATOM   3145  H   ALA A 211      18.294  21.132 -20.193  1.00  0.75           H  
ATOM   3146  HA  ALA A 211      16.272  21.259 -22.237  1.00  0.75           H  
ATOM   3147 1HB  ALA A 211      15.734  23.388 -21.130  1.00  0.75           H  
ATOM   3148 2HB  ALA A 211      15.993  22.081 -19.982  1.00  0.75           H  
ATOM   3149 3HB  ALA A 211      17.239  23.278 -20.232  1.00  0.75           H  
ATOM   3150  N   GLY A 212      19.018  22.616 -23.023  1.00  0.77           N  
ATOM   3151  CA  GLY A 212      19.672  23.409 -24.053  1.00  0.77           C  
ATOM   3152  C   GLY A 212      20.821  24.286 -23.576  1.00  0.77           C  
ATOM   3153  O   GLY A 212      21.432  24.980 -24.393  1.00  0.77           O  
ATOM   3154  H   GLY A 212      19.576  21.976 -22.452  1.00  0.77           H  
ATOM   3155 1HA  GLY A 212      20.045  22.731 -24.820  1.00  0.77           H  
ATOM   3156 2HA  GLY A 212      18.931  24.038 -24.543  1.00  0.77           H  
ATOM   3157  N   TRP A 213      21.138  24.276 -22.284  1.00  0.78           N  
ATOM   3158  CA  TRP A 213      22.273  25.072 -21.832  1.00  0.78           C  
ATOM   3159  C   TRP A 213      23.597  24.304 -21.880  1.00  0.78           C  
ATOM   3160  O   TRP A 213      24.663  24.911 -21.968  1.00  0.78           O  
ATOM   3161  CB  TRP A 213      22.054  25.567 -20.426  1.00  0.78           C  
ATOM   3162  CG  TRP A 213      21.092  26.742 -20.271  1.00  0.78           C  
ATOM   3163  CD1 TRP A 213      21.466  28.025 -20.250  1.00  0.78           C  
ATOM   3164  CD2 TRP A 213      19.640  26.775 -20.112  1.00  0.78           C  
ATOM   3165  NE1 TRP A 213      20.388  28.821 -20.062  1.00  0.78           N  
ATOM   3166  CE2 TRP A 213      19.289  28.090 -19.960  1.00  0.78           C  
ATOM   3167  CE3 TRP A 213      18.641  25.823 -20.083  1.00  0.78           C  
ATOM   3168  CZ2 TRP A 213      17.994  28.483 -19.753  1.00  0.78           C  
ATOM   3169  CZ3 TRP A 213      17.342  26.221 -19.871  1.00  0.78           C  
ATOM   3170  CH2 TRP A 213      17.040  27.519 -19.709  1.00  0.78           C  
ATOM   3171  H   TRP A 213      20.620  23.724 -21.597  1.00  0.78           H  
ATOM   3172  HA  TRP A 213      22.362  25.939 -22.484  1.00  0.78           H  
ATOM   3173 1HB  TRP A 213      21.702  24.744 -19.831  1.00  0.78           H  
ATOM   3174 2HB  TRP A 213      23.009  25.864 -20.018  1.00  0.78           H  
ATOM   3175  HD1 TRP A 213      22.480  28.382 -20.361  1.00  0.78           H  
ATOM   3176  HE1 TRP A 213      20.366  29.804 -20.019  1.00  0.78           H  
ATOM   3177  HE3 TRP A 213      18.864  24.814 -20.219  1.00  0.78           H  
ATOM   3178  HZ2 TRP A 213      17.719  29.516 -19.629  1.00  0.78           H  
ATOM   3179  HZ3 TRP A 213      16.566  25.463 -19.840  1.00  0.78           H  
ATOM   3180  HH2 TRP A 213      16.016  27.807 -19.548  1.00  0.78           H  
ATOM   3181  N   GLY A 214      23.538  22.972 -21.821  1.00  0.80           N  
ATOM   3182  CA  GLY A 214      24.739  22.150 -21.803  1.00  0.80           C  
ATOM   3183  C   GLY A 214      25.311  21.949 -20.398  1.00  0.80           C  
ATOM   3184  O   GLY A 214      24.896  22.595 -19.430  1.00  0.80           O  
ATOM   3185  H   GLY A 214      22.643  22.490 -21.775  1.00  0.80           H  
ATOM   3186 1HA  GLY A 214      24.504  21.175 -22.234  1.00  0.80           H  
ATOM   3187 2HA  GLY A 214      25.494  22.601 -22.443  1.00  0.80           H  
ATOM   3188  N   SER A 215      26.325  21.081 -20.318  1.00  0.81           N  
ATOM   3189  CA  SER A 215      27.014  20.700 -19.077  1.00  0.81           C  
ATOM   3190  C   SER A 215      27.739  21.859 -18.405  1.00  0.81           C  
ATOM   3191  O   SER A 215      28.091  21.788 -17.229  1.00  0.81           O  
ATOM   3192  CB  SER A 215      28.004  19.587 -19.361  1.00  0.81           C  
ATOM   3193  OG  SER A 215      29.032  20.028 -20.207  1.00  0.81           O  
ATOM   3194  H   SER A 215      26.612  20.621 -21.172  1.00  0.81           H  
ATOM   3195  HA  SER A 215      26.265  20.323 -18.379  1.00  0.81           H  
ATOM   3196 1HB  SER A 215      28.432  19.239 -18.419  1.00  0.81           H  
ATOM   3197 2HB  SER A 215      27.488  18.744 -19.815  1.00  0.81           H  
ATOM   3198  HG  SER A 215      29.667  19.306 -20.252  1.00  0.81           H  
ATOM   3199  N   GLU A 216      27.918  22.950 -19.141  1.00  0.84           N  
ATOM   3200  CA  GLU A 216      28.571  24.147 -18.639  1.00  0.84           C  
ATOM   3201  C   GLU A 216      27.938  24.627 -17.340  1.00  0.84           C  
ATOM   3202  O   GLU A 216      28.632  25.190 -16.493  1.00  0.84           O  
ATOM   3203  CB  GLU A 216      28.526  25.292 -19.650  1.00  0.84           C  
ATOM   3204  CG  GLU A 216      29.256  26.560 -19.150  1.00  0.84           C  
ATOM   3205  CD  GLU A 216      29.232  27.747 -20.108  1.00  0.84           C  
ATOM   3206  OE1 GLU A 216      28.827  27.591 -21.232  1.00  0.84           O  
ATOM   3207  OE2 GLU A 216      29.588  28.828 -19.680  1.00  0.84           O  
ATOM   3208  H   GLU A 216      27.591  22.935 -20.096  1.00  0.84           H  
ATOM   3209  HA  GLU A 216      29.615  23.904 -18.446  1.00  0.84           H  
ATOM   3210 1HB  GLU A 216      28.998  24.975 -20.578  1.00  0.84           H  
ATOM   3211 2HB  GLU A 216      27.494  25.538 -19.875  1.00  0.84           H  
ATOM   3212 1HG  GLU A 216      28.835  26.858 -18.200  1.00  0.84           H  
ATOM   3213 2HG  GLU A 216      30.295  26.287 -18.968  1.00  0.84           H  
ATOM   3214  N   VAL A 217      26.631  24.408 -17.157  1.00  0.88           N  
ATOM   3215  CA  VAL A 217      25.942  24.907 -15.969  1.00  0.88           C  
ATOM   3216  C   VAL A 217      26.502  24.309 -14.667  1.00  0.88           C  
ATOM   3217  O   VAL A 217      26.308  24.872 -13.589  1.00  0.88           O  
ATOM   3218  CB  VAL A 217      24.444  24.587 -16.071  1.00  0.88           C  
ATOM   3219  CG1 VAL A 217      23.910  25.234 -17.303  1.00  0.88           C  
ATOM   3220  CG2 VAL A 217      24.200  23.107 -16.079  1.00  0.88           C  
ATOM   3221  H   VAL A 217      26.104  23.896 -17.872  1.00  0.88           H  
ATOM   3222  HA  VAL A 217      26.066  25.985 -15.932  1.00  0.88           H  
ATOM   3223  HB  VAL A 217      23.922  25.026 -15.223  1.00  0.88           H  
ATOM   3224 1HG1 VAL A 217      22.874  25.034 -17.372  1.00  0.88           H  
ATOM   3225 2HG1 VAL A 217      24.077  26.296 -17.253  1.00  0.88           H  
ATOM   3226 3HG1 VAL A 217      24.419  24.821 -18.180  1.00  0.88           H  
ATOM   3227 1HG2 VAL A 217      23.129  22.914 -16.156  1.00  0.88           H  
ATOM   3228 2HG2 VAL A 217      24.713  22.659 -16.926  1.00  0.88           H  
ATOM   3229 3HG2 VAL A 217      24.568  22.682 -15.160  1.00  0.88           H  
ATOM   3230  N   PHE A 218      27.213  23.183 -14.766  1.00  0.94           N  
ATOM   3231  CA  PHE A 218      27.827  22.537 -13.621  1.00  0.94           C  
ATOM   3232  C   PHE A 218      29.269  23.017 -13.380  1.00  0.94           C  
ATOM   3233  O   PHE A 218      29.828  22.841 -12.290  1.00  0.94           O  
ATOM   3234  CB  PHE A 218      27.876  21.019 -13.873  1.00  0.94           C  
ATOM   3235  CG  PHE A 218      26.539  20.271 -13.856  1.00  0.94           C  
ATOM   3236  CD1 PHE A 218      25.737  20.172 -14.982  1.00  0.94           C  
ATOM   3237  CD2 PHE A 218      26.121  19.619 -12.711  1.00  0.94           C  
ATOM   3238  CE1 PHE A 218      24.544  19.456 -14.936  1.00  0.94           C  
ATOM   3239  CE2 PHE A 218      24.950  18.911 -12.664  1.00  0.94           C  
ATOM   3240  CZ  PHE A 218      24.161  18.829 -13.768  1.00  0.94           C  
ATOM   3241  H   PHE A 218      27.357  22.761 -15.684  1.00  0.94           H  
ATOM   3242  HA  PHE A 218      27.226  22.755 -12.743  1.00  0.94           H  
ATOM   3243 1HB  PHE A 218      28.339  20.847 -14.846  1.00  0.94           H  
ATOM   3244 2HB  PHE A 218      28.523  20.557 -13.136  1.00  0.94           H  
ATOM   3245  HD1 PHE A 218      26.054  20.664 -15.902  1.00  0.94           H  
ATOM   3246  HD2 PHE A 218      26.736  19.655 -11.845  1.00  0.94           H  
ATOM   3247  HE1 PHE A 218      23.915  19.386 -15.818  1.00  0.94           H  
ATOM   3248  HE2 PHE A 218      24.653  18.406 -11.744  1.00  0.94           H  
ATOM   3249  HZ  PHE A 218      23.243  18.261 -13.717  1.00  0.94           H  
ATOM   3250  N   THR A 219      29.864  23.653 -14.396  1.00  0.99           N  
ATOM   3251  CA  THR A 219      31.288  23.979 -14.391  1.00  0.99           C  
ATOM   3252  C   THR A 219      31.604  25.388 -13.924  1.00  0.99           C  
ATOM   3253  O   THR A 219      32.773  25.734 -13.717  1.00  0.99           O  
ATOM   3254  CB  THR A 219      31.889  23.819 -15.793  1.00  0.99           C  
ATOM   3255  OG1 THR A 219      31.325  24.794 -16.678  1.00  0.99           O  
ATOM   3256  CG2 THR A 219      31.560  22.432 -16.325  1.00  0.99           C  
ATOM   3257  H   THR A 219      29.328  23.894 -15.225  1.00  0.99           H  
ATOM   3258  HA  THR A 219      31.786  23.270 -13.757  1.00  0.99           H  
ATOM   3259  HB  THR A 219      32.969  23.947 -15.750  1.00  0.99           H  
ATOM   3260  HG1 THR A 219      30.372  24.914 -16.474  1.00  0.99           H  
ATOM   3261 1HG2 THR A 219      31.981  22.314 -17.323  1.00  0.99           H  
ATOM   3262 2HG2 THR A 219      31.982  21.678 -15.659  1.00  0.99           H  
ATOM   3263 3HG2 THR A 219      30.480  22.312 -16.371  1.00  0.99           H  
ATOM   3264  N   THR A 220      30.564  26.193 -13.735  1.00  1.03           N  
ATOM   3265  CA  THR A 220      30.736  27.601 -13.423  1.00  1.03           C  
ATOM   3266  C   THR A 220      31.782  27.792 -12.332  1.00  1.03           C  
ATOM   3267  O   THR A 220      31.805  27.094 -11.300  1.00  1.03           O  
ATOM   3268  CB  THR A 220      29.398  28.260 -13.008  1.00  1.03           C  
ATOM   3269  OG1 THR A 220      28.432  28.073 -14.050  1.00  1.03           O  
ATOM   3270  CG2 THR A 220      29.579  29.752 -12.801  1.00  1.03           C  
ATOM   3271  H   THR A 220      29.633  25.821 -13.878  1.00  1.03           H  
ATOM   3272  HA  THR A 220      31.092  28.109 -14.321  1.00  1.03           H  
ATOM   3273  HB  THR A 220      29.034  27.806 -12.085  1.00  1.03           H  
ATOM   3274  HG1 THR A 220      28.089  27.171 -14.014  1.00  1.03           H  
ATOM   3275 1HG2 THR A 220      28.627  30.196 -12.517  1.00  1.03           H  
ATOM   3276 2HG2 THR A 220      30.300  29.929 -12.027  1.00  1.03           H  
ATOM   3277 3HG2 THR A 220      29.929  30.206 -13.727  1.00  1.03           H  
ATOM   3278  N   GLY A 221      32.697  28.724 -12.592  1.00  1.05           N  
ATOM   3279  CA  GLY A 221      33.740  28.971 -11.629  1.00  1.05           C  
ATOM   3280  C   GLY A 221      34.726  27.823 -11.565  1.00  1.05           C  
ATOM   3281  O   GLY A 221      35.650  27.727 -12.373  1.00  1.05           O  
ATOM   3282  H   GLY A 221      32.653  29.255 -13.447  1.00  1.05           H  
ATOM   3283 1HA  GLY A 221      34.261  29.893 -11.879  1.00  1.05           H  
ATOM   3284 2HA  GLY A 221      33.297  29.112 -10.664  1.00  1.05           H  
ATOM   3285  N   GLN A 222      34.583  27.026 -10.527  1.00  1.03           N  
ATOM   3286  CA  GLN A 222      35.465  25.906 -10.242  1.00  1.03           C  
ATOM   3287  C   GLN A 222      34.685  24.608 -10.118  1.00  1.03           C  
ATOM   3288  O   GLN A 222      34.855  23.891  -9.132  1.00  1.03           O  
ATOM   3289  CB  GLN A 222      36.251  26.117  -8.940  1.00  1.03           C  
ATOM   3290  CG  GLN A 222      37.252  27.278  -8.924  1.00  1.03           C  
ATOM   3291  CD  GLN A 222      36.643  28.624  -8.502  1.00  1.03           C  
ATOM   3292  OE1 GLN A 222      35.918  28.726  -7.498  1.00  1.03           O  
ATOM   3293  NE2 GLN A 222      36.943  29.667  -9.272  1.00  1.03           N  
ATOM   3294  H   GLN A 222      33.746  27.177  -9.970  1.00  1.03           H  
ATOM   3295  HA  GLN A 222      36.168  25.796 -11.067  1.00  1.03           H  
ATOM   3296 1HB  GLN A 222      35.547  26.284  -8.128  1.00  1.03           H  
ATOM   3297 2HB  GLN A 222      36.802  25.207  -8.703  1.00  1.03           H  
ATOM   3298 1HG  GLN A 222      38.052  27.036  -8.224  1.00  1.03           H  
ATOM   3299 2HG  GLN A 222      37.660  27.394  -9.929  1.00  1.03           H  
ATOM   3300 1HE2 GLN A 222      36.588  30.577  -9.055  1.00  1.03           H  
ATOM   3301 2HE2 GLN A 222      37.535  29.543 -10.073  1.00  1.03           H  
ATOM   3302  N   ASN A 223      33.805  24.299 -11.081  1.00  0.98           N  
ATOM   3303  CA  ASN A 223      32.946  23.118 -10.938  1.00  0.98           C  
ATOM   3304  C   ASN A 223      32.129  23.217  -9.667  1.00  0.98           C  
ATOM   3305  O   ASN A 223      31.995  22.259  -8.903  1.00  0.98           O  
ATOM   3306  CB  ASN A 223      33.731  21.812 -10.994  1.00  0.98           C  
ATOM   3307  CG  ASN A 223      34.353  21.555 -12.340  1.00  0.98           C  
ATOM   3308  OD1 ASN A 223      33.663  21.606 -13.359  1.00  0.98           O  
ATOM   3309  ND2 ASN A 223      35.633  21.282 -12.360  1.00  0.98           N  
ATOM   3310  H   ASN A 223      33.690  24.899 -11.905  1.00  0.98           H  
ATOM   3311  HA  ASN A 223      32.232  23.109 -11.737  1.00  0.98           H  
ATOM   3312 1HB  ASN A 223      34.511  21.787 -10.240  1.00  0.98           H  
ATOM   3313 2HB  ASN A 223      33.055  20.991 -10.771  1.00  0.98           H  
ATOM   3314 1HD2 ASN A 223      36.093  21.102 -13.229  1.00  0.98           H  
ATOM   3315 2HD2 ASN A 223      36.152  21.252 -11.504  1.00  0.98           H  
ATOM   3316  N   TRP A 224      31.550  24.396  -9.459  1.00  0.92           N  
ATOM   3317  CA  TRP A 224      30.764  24.692  -8.275  1.00  0.92           C  
ATOM   3318  C   TRP A 224      29.601  23.744  -7.996  1.00  0.92           C  
ATOM   3319  O   TRP A 224      29.114  23.711  -6.868  1.00  0.92           O  
ATOM   3320  CB  TRP A 224      30.226  26.116  -8.362  1.00  0.92           C  
ATOM   3321  CG  TRP A 224      31.282  27.167  -8.186  1.00  0.92           C  
ATOM   3322  CD1 TRP A 224      32.507  26.983  -7.654  1.00  0.92           C  
ATOM   3323  CD2 TRP A 224      31.218  28.570  -8.556  1.00  0.92           C  
ATOM   3324  NE1 TRP A 224      33.202  28.171  -7.650  1.00  0.92           N  
ATOM   3325  CE2 TRP A 224      32.427  29.142  -8.178  1.00  0.92           C  
ATOM   3326  CE3 TRP A 224      30.254  29.368  -9.171  1.00  0.92           C  
ATOM   3327  CZ2 TRP A 224      32.698  30.484  -8.378  1.00  0.92           C  
ATOM   3328  CZ3 TRP A 224      30.531  30.706  -9.376  1.00  0.92           C  
ATOM   3329  CH2 TRP A 224      31.715  31.253  -8.987  1.00  0.92           C  
ATOM   3330  H   TRP A 224      31.677  25.144 -10.147  1.00  0.92           H  
ATOM   3331  HA  TRP A 224      31.441  24.643  -7.421  1.00  0.92           H  
ATOM   3332 1HB  TRP A 224      29.755  26.270  -9.335  1.00  0.92           H  
ATOM   3333 2HB  TRP A 224      29.464  26.258  -7.600  1.00  0.92           H  
ATOM   3334  HD1 TRP A 224      32.890  26.028  -7.291  1.00  0.92           H  
ATOM   3335  HE1 TRP A 224      34.159  28.330  -7.333  1.00  0.92           H  
ATOM   3336  HE3 TRP A 224      29.311  28.949  -9.486  1.00  0.92           H  
ATOM   3337  HZ2 TRP A 224      33.645  30.934  -8.077  1.00  0.92           H  
ATOM   3338  HZ3 TRP A 224      29.773  31.322  -9.855  1.00  0.92           H  
ATOM   3339  HH2 TRP A 224      31.891  32.318  -9.156  1.00  0.92           H  
ATOM   3340  N   TRP A 225      29.132  22.975  -8.987  1.00  0.85           N  
ATOM   3341  CA  TRP A 225      28.010  22.061  -8.778  1.00  0.85           C  
ATOM   3342  C   TRP A 225      28.116  21.163  -7.547  1.00  0.85           C  
ATOM   3343  O   TRP A 225      27.095  20.770  -6.982  1.00  0.85           O  
ATOM   3344  CB  TRP A 225      27.871  21.107  -9.944  1.00  0.85           C  
ATOM   3345  CG  TRP A 225      28.932  20.032 -10.028  1.00  0.85           C  
ATOM   3346  CD1 TRP A 225      30.136  20.066 -10.661  1.00  0.85           C  
ATOM   3347  CD2 TRP A 225      28.824  18.706  -9.450  1.00  0.85           C  
ATOM   3348  NE1 TRP A 225      30.791  18.868 -10.498  1.00  0.85           N  
ATOM   3349  CE2 TRP A 225      30.002  18.029  -9.756  1.00  0.85           C  
ATOM   3350  CE3 TRP A 225      27.830  18.055  -8.697  1.00  0.85           C  
ATOM   3351  CZ2 TRP A 225      30.229  16.729  -9.333  1.00  0.85           C  
ATOM   3352  CZ3 TRP A 225      28.055  16.758  -8.272  1.00  0.85           C  
ATOM   3353  CH2 TRP A 225      29.225  16.110  -8.582  1.00  0.85           C  
ATOM   3354  H   TRP A 225      29.542  23.017  -9.925  1.00  0.85           H  
ATOM   3355  HA  TRP A 225      27.103  22.661  -8.688  1.00  0.85           H  
ATOM   3356 1HB  TRP A 225      26.933  20.605  -9.863  1.00  0.85           H  
ATOM   3357 2HB  TRP A 225      27.876  21.664 -10.855  1.00  0.85           H  
ATOM   3358  HD1 TRP A 225      30.534  20.905 -11.204  1.00  0.85           H  
ATOM   3359  HE1 TRP A 225      31.703  18.648 -10.866  1.00  0.85           H  
ATOM   3360  HE3 TRP A 225      26.907  18.568  -8.447  1.00  0.85           H  
ATOM   3361  HZ2 TRP A 225      31.151  16.194  -9.570  1.00  0.85           H  
ATOM   3362  HZ3 TRP A 225      27.281  16.264  -7.685  1.00  0.85           H  
ATOM   3363  HH2 TRP A 225      29.374  15.088  -8.231  1.00  0.85           H  
ATOM   3364  N   TRP A 226      29.331  20.780  -7.140  1.00  0.78           N  
ATOM   3365  CA  TRP A 226      29.403  19.859  -6.008  1.00  0.78           C  
ATOM   3366  C   TRP A 226      29.136  20.555  -4.693  1.00  0.78           C  
ATOM   3367  O   TRP A 226      28.741  19.921  -3.712  1.00  0.78           O  
ATOM   3368  CB  TRP A 226      30.760  19.146  -5.916  1.00  0.78           C  
ATOM   3369  CG  TRP A 226      31.952  20.046  -5.645  1.00  0.78           C  
ATOM   3370  CD1 TRP A 226      32.786  20.591  -6.561  1.00  0.78           C  
ATOM   3371  CD2 TRP A 226      32.449  20.480  -4.347  1.00  0.78           C  
ATOM   3372  NE1 TRP A 226      33.761  21.349  -5.935  1.00  0.78           N  
ATOM   3373  CE2 TRP A 226      33.565  21.289  -4.581  1.00  0.78           C  
ATOM   3374  CE3 TRP A 226      32.042  20.247  -3.038  1.00  0.78           C  
ATOM   3375  CZ2 TRP A 226      34.280  21.878  -3.540  1.00  0.78           C  
ATOM   3376  CZ3 TRP A 226      32.743  20.824  -1.993  1.00  0.78           C  
ATOM   3377  CH2 TRP A 226      33.836  21.623  -2.232  1.00  0.78           C  
ATOM   3378  H   TRP A 226      30.165  21.134  -7.619  1.00  0.78           H  
ATOM   3379  HA  TRP A 226      28.639  19.096  -6.140  1.00  0.78           H  
ATOM   3380 1HB  TRP A 226      30.715  18.391  -5.130  1.00  0.78           H  
ATOM   3381 2HB  TRP A 226      30.944  18.622  -6.854  1.00  0.78           H  
ATOM   3382  HD1 TRP A 226      32.701  20.446  -7.632  1.00  0.78           H  
ATOM   3383  HE1 TRP A 226      34.498  21.855  -6.414  1.00  0.78           H  
ATOM   3384  HE3 TRP A 226      31.186  19.625  -2.858  1.00  0.78           H  
ATOM   3385  HZ2 TRP A 226      35.149  22.514  -3.716  1.00  0.78           H  
ATOM   3386  HZ3 TRP A 226      32.405  20.630  -0.978  1.00  0.78           H  
ATOM   3387  HH2 TRP A 226      34.366  22.068  -1.388  1.00  0.78           H  
ATOM   3388  N   VAL A 227      29.301  21.869  -4.653  1.00  0.73           N  
ATOM   3389  CA  VAL A 227      29.220  22.543  -3.384  1.00  0.73           C  
ATOM   3390  C   VAL A 227      27.795  22.404  -2.792  1.00  0.73           C  
ATOM   3391  O   VAL A 227      27.680  21.946  -1.658  1.00  0.73           O  
ATOM   3392  CB  VAL A 227      29.764  23.993  -3.493  1.00  0.73           C  
ATOM   3393  CG1 VAL A 227      29.521  24.668  -2.243  1.00  0.73           C  
ATOM   3394  CG2 VAL A 227      31.239  23.974  -3.802  1.00  0.73           C  
ATOM   3395  H   VAL A 227      29.508  22.397  -5.498  1.00  0.73           H  
ATOM   3396  HA  VAL A 227      29.898  22.043  -2.696  1.00  0.73           H  
ATOM   3397  HB  VAL A 227      29.291  24.527  -4.268  1.00  0.73           H  
ATOM   3398 1HG1 VAL A 227      29.895  25.688  -2.295  1.00  0.73           H  
ATOM   3399 2HG1 VAL A 227      28.480  24.672  -2.048  1.00  0.73           H  
ATOM   3400 3HG1 VAL A 227      30.035  24.116  -1.467  1.00  0.73           H  
ATOM   3401 1HG2 VAL A 227      31.612  24.993  -3.866  1.00  0.73           H  
ATOM   3402 2HG2 VAL A 227      31.756  23.454  -3.012  1.00  0.73           H  
ATOM   3403 3HG2 VAL A 227      31.405  23.463  -4.755  1.00  0.73           H  
ATOM   3404  N   PRO A 228      26.688  22.688  -3.531  1.00  0.69           N  
ATOM   3405  CA  PRO A 228      25.293  22.479  -3.151  1.00  0.69           C  
ATOM   3406  C   PRO A 228      24.912  21.047  -2.839  1.00  0.69           C  
ATOM   3407  O   PRO A 228      23.782  20.788  -2.437  1.00  0.69           O  
ATOM   3408  CB  PRO A 228      24.528  22.920  -4.374  1.00  0.69           C  
ATOM   3409  CG  PRO A 228      25.413  23.884  -5.057  1.00  0.69           C  
ATOM   3410  CD  PRO A 228      26.782  23.367  -4.843  1.00  0.69           C  
ATOM   3411  HA  PRO A 228      25.044  23.122  -2.293  1.00  0.69           H  
ATOM   3412 1HB  PRO A 228      24.300  22.041  -4.988  1.00  0.69           H  
ATOM   3413 2HB  PRO A 228      23.576  23.346  -4.064  1.00  0.69           H  
ATOM   3414 1HG  PRO A 228      25.152  23.969  -6.122  1.00  0.69           H  
ATOM   3415 2HG  PRO A 228      25.282  24.883  -4.623  1.00  0.69           H  
ATOM   3416 1HD  PRO A 228      27.025  22.700  -5.619  1.00  0.69           H  
ATOM   3417 2HD  PRO A 228      27.381  24.229  -4.835  1.00  0.69           H  
ATOM   3418  N   ILE A 229      25.758  20.084  -3.170  1.00  0.66           N  
ATOM   3419  CA  ILE A 229      25.395  18.713  -2.904  1.00  0.66           C  
ATOM   3420  C   ILE A 229      26.092  18.246  -1.636  1.00  0.66           C  
ATOM   3421  O   ILE A 229      25.482  17.671  -0.738  1.00  0.66           O  
ATOM   3422  CB  ILE A 229      25.779  17.836  -4.092  1.00  0.66           C  
ATOM   3423  CG1 ILE A 229      25.120  18.412  -5.340  1.00  0.66           C  
ATOM   3424  CG2 ILE A 229      25.356  16.402  -3.847  1.00  0.66           C  
ATOM   3425  CD1 ILE A 229      23.614  18.522  -5.250  1.00  0.66           C  
ATOM   3426  H   ILE A 229      26.690  20.274  -3.525  1.00  0.66           H  
ATOM   3427  HA  ILE A 229      24.322  18.645  -2.752  1.00  0.66           H  
ATOM   3428  HB  ILE A 229      26.860  17.880  -4.243  1.00  0.66           H  
ATOM   3429 1HG1 ILE A 229      25.530  19.409  -5.506  1.00  0.66           H  
ATOM   3430 2HG1 ILE A 229      25.376  17.789  -6.197  1.00  0.66           H  
ATOM   3431 1HG2 ILE A 229      25.635  15.788  -4.704  1.00  0.66           H  
ATOM   3432 2HG2 ILE A 229      25.856  16.027  -2.954  1.00  0.66           H  
ATOM   3433 3HG2 ILE A 229      24.275  16.359  -3.705  1.00  0.66           H  
ATOM   3434 1HD1 ILE A 229      23.227  18.957  -6.155  1.00  0.66           H  
ATOM   3435 2HD1 ILE A 229      23.176  17.533  -5.103  1.00  0.66           H  
ATOM   3436 3HD1 ILE A 229      23.351  19.157  -4.418  1.00  0.66           H  
ATOM   3437  N   VAL A 230      27.381  18.523  -1.560  1.00  0.64           N  
ATOM   3438  CA  VAL A 230      28.181  18.100  -0.433  1.00  0.64           C  
ATOM   3439  C   VAL A 230      28.010  18.995   0.786  1.00  0.64           C  
ATOM   3440  O   VAL A 230      27.761  18.504   1.894  1.00  0.64           O  
ATOM   3441  CB  VAL A 230      29.652  18.121  -0.837  1.00  0.64           C  
ATOM   3442  CG1 VAL A 230      30.517  17.802   0.349  1.00  0.64           C  
ATOM   3443  CG2 VAL A 230      29.873  17.149  -1.988  1.00  0.64           C  
ATOM   3444  H   VAL A 230      27.830  19.024  -2.324  1.00  0.64           H  
ATOM   3445  HA  VAL A 230      27.891  17.084  -0.168  1.00  0.64           H  
ATOM   3446  HB  VAL A 230      29.906  19.124  -1.155  1.00  0.64           H  
ATOM   3447 1HG1 VAL A 230      31.566  17.848   0.059  1.00  0.64           H  
ATOM   3448 2HG1 VAL A 230      30.321  18.529   1.122  1.00  0.64           H  
ATOM   3449 3HG1 VAL A 230      30.284  16.804   0.718  1.00  0.64           H  
ATOM   3450 1HG2 VAL A 230      30.919  17.177  -2.295  1.00  0.64           H  
ATOM   3451 2HG2 VAL A 230      29.615  16.140  -1.670  1.00  0.64           H  
ATOM   3452 3HG2 VAL A 230      29.240  17.440  -2.830  1.00  0.64           H  
ATOM   3453  N   SER A 231      28.104  20.313   0.583  1.00  0.62           N  
ATOM   3454  CA  SER A 231      28.034  21.242   1.691  1.00  0.62           C  
ATOM   3455  C   SER A 231      26.814  21.047   2.579  1.00  0.62           C  
ATOM   3456  O   SER A 231      27.011  20.912   3.779  1.00  0.62           O  
ATOM   3457  CB  SER A 231      28.132  22.675   1.239  1.00  0.62           C  
ATOM   3458  OG  SER A 231      28.067  23.510   2.350  1.00  0.62           O  
ATOM   3459  H   SER A 231      28.230  20.695  -0.355  1.00  0.62           H  
ATOM   3460  HA  SER A 231      28.904  21.063   2.320  1.00  0.62           H  
ATOM   3461 1HB  SER A 231      29.054  22.829   0.724  1.00  0.62           H  
ATOM   3462 2HB  SER A 231      27.360  22.945   0.552  1.00  0.62           H  
ATOM   3463  HG  SER A 231      28.595  24.302   2.139  1.00  0.62           H  
ATOM   3464  N   PRO A 232      25.552  21.036   2.082  1.00  0.60           N  
ATOM   3465  CA  PRO A 232      24.361  20.819   2.870  1.00  0.60           C  
ATOM   3466  C   PRO A 232      24.285  19.468   3.559  1.00  0.60           C  
ATOM   3467  O   PRO A 232      23.555  19.304   4.529  1.00  0.60           O  
ATOM   3468  CB  PRO A 232      23.240  20.970   1.841  1.00  0.60           C  
ATOM   3469  CG  PRO A 232      23.870  20.742   0.565  1.00  0.60           C  
ATOM   3470  CD  PRO A 232      25.229  21.321   0.671  1.00  0.60           C  
ATOM   3471  HA  PRO A 232      24.309  21.624   3.616  1.00  0.60           H  
ATOM   3472 1HB  PRO A 232      22.449  20.236   2.052  1.00  0.60           H  
ATOM   3473 2HB  PRO A 232      22.778  21.963   1.911  1.00  0.60           H  
ATOM   3474 1HG  PRO A 232      23.928  19.673   0.358  1.00  0.60           H  
ATOM   3475 2HG  PRO A 232      23.257  21.212  -0.204  1.00  0.60           H  
ATOM   3476 1HD  PRO A 232      25.820  20.813  -0.057  1.00  0.60           H  
ATOM   3477 2HD  PRO A 232      25.179  22.405   0.490  1.00  0.60           H  
ATOM   3478  N   LEU A 233      25.012  18.466   3.106  1.00  0.59           N  
ATOM   3479  CA  LEU A 233      24.864  17.225   3.828  1.00  0.59           C  
ATOM   3480  C   LEU A 233      25.823  17.267   4.997  1.00  0.59           C  
ATOM   3481  O   LEU A 233      25.516  16.794   6.095  1.00  0.59           O  
ATOM   3482  CB  LEU A 233      25.051  16.050   2.901  1.00  0.59           C  
ATOM   3483  CG  LEU A 233      23.978  16.020   1.800  1.00  0.59           C  
ATOM   3484  CD1 LEU A 233      24.208  14.826   0.898  1.00  0.59           C  
ATOM   3485  CD2 LEU A 233      22.599  16.030   2.462  1.00  0.59           C  
ATOM   3486  H   LEU A 233      25.673  18.539   2.338  1.00  0.59           H  
ATOM   3487  HA  LEU A 233      23.853  17.156   4.221  1.00  0.59           H  
ATOM   3488 1HB  LEU A 233      26.032  16.128   2.423  1.00  0.59           H  
ATOM   3489 2HB  LEU A 233      24.999  15.122   3.469  1.00  0.59           H  
ATOM   3490  HG  LEU A 233      24.068  16.913   1.178  1.00  0.59           H  
ATOM   3491 1HD1 LEU A 233      23.458  14.818   0.109  1.00  0.59           H  
ATOM   3492 2HD1 LEU A 233      25.202  14.900   0.453  1.00  0.59           H  
ATOM   3493 3HD1 LEU A 233      24.135  13.912   1.481  1.00  0.59           H  
ATOM   3494 1HD2 LEU A 233      21.819  16.020   1.700  1.00  0.59           H  
ATOM   3495 2HD2 LEU A 233      22.509  15.163   3.088  1.00  0.59           H  
ATOM   3496 3HD2 LEU A 233      22.498  16.925   3.072  1.00  0.59           H  
ATOM   3497  N   LEU A 234      26.956  17.928   4.793  1.00  0.57           N  
ATOM   3498  CA  LEU A 234      27.892  18.090   5.884  1.00  0.57           C  
ATOM   3499  C   LEU A 234      27.298  19.096   6.869  1.00  0.57           C  
ATOM   3500  O   LEU A 234      27.422  18.948   8.090  1.00  0.57           O  
ATOM   3501  CB  LEU A 234      29.231  18.560   5.339  1.00  0.57           C  
ATOM   3502  CG  LEU A 234      29.939  17.534   4.473  1.00  0.57           C  
ATOM   3503  CD1 LEU A 234      31.170  18.150   3.896  1.00  0.57           C  
ATOM   3504  CD2 LEU A 234      30.260  16.313   5.309  1.00  0.57           C  
ATOM   3505  H   LEU A 234      27.177  18.294   3.863  1.00  0.57           H  
ATOM   3506  HA  LEU A 234      28.023  17.136   6.389  1.00  0.57           H  
ATOM   3507 1HB  LEU A 234      29.072  19.458   4.737  1.00  0.57           H  
ATOM   3508 2HB  LEU A 234      29.885  18.800   6.163  1.00  0.57           H  
ATOM   3509  HG  LEU A 234      29.289  17.243   3.644  1.00  0.57           H  
ATOM   3510 1HD1 LEU A 234      31.679  17.426   3.261  1.00  0.57           H  
ATOM   3511 2HD1 LEU A 234      30.877  19.004   3.309  1.00  0.57           H  
ATOM   3512 3HD1 LEU A 234      31.836  18.462   4.697  1.00  0.57           H  
ATOM   3513 1HD2 LEU A 234      30.763  15.572   4.688  1.00  0.57           H  
ATOM   3514 2HD2 LEU A 234      30.911  16.596   6.137  1.00  0.57           H  
ATOM   3515 3HD2 LEU A 234      29.336  15.893   5.701  1.00  0.57           H  
ATOM   3516  N   GLY A 235      26.617  20.107   6.311  1.00  0.57           N  
ATOM   3517  CA  GLY A 235      25.947  21.159   7.055  1.00  0.57           C  
ATOM   3518  C   GLY A 235      24.863  20.551   7.902  1.00  0.57           C  
ATOM   3519  O   GLY A 235      24.718  20.909   9.067  1.00  0.57           O  
ATOM   3520  H   GLY A 235      26.585  20.165   5.304  1.00  0.57           H  
ATOM   3521 1HA  GLY A 235      26.655  21.694   7.683  1.00  0.57           H  
ATOM   3522 2HA  GLY A 235      25.523  21.879   6.359  1.00  0.57           H  
ATOM   3523  N   SER A 236      24.134  19.589   7.334  1.00  0.56           N  
ATOM   3524  CA  SER A 236      23.086  18.901   8.050  1.00  0.56           C  
ATOM   3525  C   SER A 236      23.614  18.163   9.250  1.00  0.56           C  
ATOM   3526  O   SER A 236      23.041  18.264  10.336  1.00  0.56           O  
ATOM   3527  CB  SER A 236      22.398  17.918   7.159  1.00  0.56           C  
ATOM   3528  OG  SER A 236      21.403  17.264   7.865  1.00  0.56           O  
ATOM   3529  H   SER A 236      24.272  19.358   6.353  1.00  0.56           H  
ATOM   3530  HA  SER A 236      22.384  19.647   8.393  1.00  0.56           H  
ATOM   3531 1HB  SER A 236      21.980  18.432   6.329  1.00  0.56           H  
ATOM   3532 2HB  SER A 236      23.107  17.196   6.772  1.00  0.56           H  
ATOM   3533  HG  SER A 236      20.797  16.899   7.197  1.00  0.56           H  
ATOM   3534  N   ILE A 237      24.720  17.441   9.068  1.00  0.55           N  
ATOM   3535  CA  ILE A 237      25.327  16.703  10.163  1.00  0.55           C  
ATOM   3536  C   ILE A 237      25.723  17.689  11.248  1.00  0.55           C  
ATOM   3537  O   ILE A 237      25.446  17.463  12.429  1.00  0.55           O  
ATOM   3538  CB  ILE A 237      26.551  15.918   9.687  1.00  0.55           C  
ATOM   3539  CG1 ILE A 237      26.124  14.803   8.765  1.00  0.55           C  
ATOM   3540  CG2 ILE A 237      27.277  15.363  10.876  1.00  0.55           C  
ATOM   3541  CD1 ILE A 237      27.264  14.171   8.013  1.00  0.55           C  
ATOM   3542  H   ILE A 237      25.128  17.384   8.131  1.00  0.55           H  
ATOM   3543  HA  ILE A 237      24.596  16.005  10.569  1.00  0.55           H  
ATOM   3544  HB  ILE A 237      27.213  16.577   9.126  1.00  0.55           H  
ATOM   3545 1HG1 ILE A 237      25.640  14.038   9.360  1.00  0.55           H  
ATOM   3546 2HG1 ILE A 237      25.405  15.193   8.047  1.00  0.55           H  
ATOM   3547 1HG2 ILE A 237      28.152  14.809  10.547  1.00  0.55           H  
ATOM   3548 2HG2 ILE A 237      27.585  16.186  11.516  1.00  0.55           H  
ATOM   3549 3HG2 ILE A 237      26.612  14.698  11.430  1.00  0.55           H  
ATOM   3550 1HD1 ILE A 237      26.886  13.378   7.374  1.00  0.55           H  
ATOM   3551 2HD1 ILE A 237      27.748  14.925   7.400  1.00  0.55           H  
ATOM   3552 3HD1 ILE A 237      27.980  13.758   8.718  1.00  0.55           H  
ATOM   3553  N   GLY A 238      26.325  18.806  10.830  1.00  0.55           N  
ATOM   3554  CA  GLY A 238      26.691  19.883  11.731  1.00  0.55           C  
ATOM   3555  C   GLY A 238      25.457  20.354  12.497  1.00  0.55           C  
ATOM   3556  O   GLY A 238      25.491  20.460  13.723  1.00  0.55           O  
ATOM   3557  H   GLY A 238      26.543  18.909   9.838  1.00  0.55           H  
ATOM   3558 1HA  GLY A 238      27.457  19.540  12.424  1.00  0.55           H  
ATOM   3559 2HA  GLY A 238      27.106  20.709  11.152  1.00  0.55           H  
ATOM   3560  N   GLY A 239      24.371  20.645  11.777  1.00  0.56           N  
ATOM   3561  CA  GLY A 239      23.128  21.119  12.373  1.00  0.56           C  
ATOM   3562  C   GLY A 239      22.590  20.127  13.390  1.00  0.56           C  
ATOM   3563  O   GLY A 239      22.126  20.516  14.460  1.00  0.56           O  
ATOM   3564  H   GLY A 239      24.416  20.540  10.770  1.00  0.56           H  
ATOM   3565 1HA  GLY A 239      23.302  22.082  12.846  1.00  0.56           H  
ATOM   3566 2HA  GLY A 239      22.390  21.272  11.588  1.00  0.56           H  
ATOM   3567  N   VAL A 240      22.702  18.835  13.102  1.00  0.56           N  
ATOM   3568  CA  VAL A 240      22.278  17.849  14.076  1.00  0.56           C  
ATOM   3569  C   VAL A 240      23.136  17.920  15.317  1.00  0.56           C  
ATOM   3570  O   VAL A 240      22.620  17.936  16.434  1.00  0.56           O  
ATOM   3571  CB  VAL A 240      22.354  16.428  13.513  1.00  0.56           C  
ATOM   3572  CG1 VAL A 240      22.150  15.447  14.617  1.00  0.56           C  
ATOM   3573  CG2 VAL A 240      21.276  16.229  12.487  1.00  0.56           C  
ATOM   3574  H   VAL A 240      23.065  18.546  12.193  1.00  0.56           H  
ATOM   3575  HA  VAL A 240      21.245  18.055  14.350  1.00  0.56           H  
ATOM   3576  HB  VAL A 240      23.336  16.257  13.071  1.00  0.56           H  
ATOM   3577 1HG1 VAL A 240      22.192  14.428  14.225  1.00  0.56           H  
ATOM   3578 2HG1 VAL A 240      22.923  15.579  15.375  1.00  0.56           H  
ATOM   3579 3HG1 VAL A 240      21.207  15.636  15.037  1.00  0.56           H  
ATOM   3580 1HG2 VAL A 240      21.332  15.214  12.103  1.00  0.56           H  
ATOM   3581 2HG2 VAL A 240      20.305  16.389  12.948  1.00  0.56           H  
ATOM   3582 3HG2 VAL A 240      21.414  16.934  11.673  1.00  0.56           H  
ATOM   3583  N   PHE A 241      24.451  17.994  15.139  1.00  0.58           N  
ATOM   3584  CA  PHE A 241      25.325  18.035  16.294  1.00  0.58           C  
ATOM   3585  C   PHE A 241      25.068  19.278  17.136  1.00  0.58           C  
ATOM   3586  O   PHE A 241      24.995  19.193  18.361  1.00  0.58           O  
ATOM   3587  CB  PHE A 241      26.779  18.005  15.844  1.00  0.58           C  
ATOM   3588  CG  PHE A 241      27.180  16.687  15.267  1.00  0.58           C  
ATOM   3589  CD1 PHE A 241      26.374  15.570  15.438  1.00  0.58           C  
ATOM   3590  CD2 PHE A 241      28.359  16.555  14.557  1.00  0.58           C  
ATOM   3591  CE1 PHE A 241      26.738  14.354  14.907  1.00  0.58           C  
ATOM   3592  CE2 PHE A 241      28.731  15.335  14.030  1.00  0.58           C  
ATOM   3593  CZ  PHE A 241      27.917  14.233  14.204  1.00  0.58           C  
ATOM   3594  H   PHE A 241      24.839  17.986  14.195  1.00  0.58           H  
ATOM   3595  HA  PHE A 241      25.127  17.156  16.907  1.00  0.58           H  
ATOM   3596 1HB  PHE A 241      26.939  18.771  15.087  1.00  0.58           H  
ATOM   3597 2HB  PHE A 241      27.430  18.228  16.686  1.00  0.58           H  
ATOM   3598  HD1 PHE A 241      25.440  15.661  15.997  1.00  0.58           H  
ATOM   3599  HD2 PHE A 241      28.997  17.427  14.418  1.00  0.58           H  
ATOM   3600  HE1 PHE A 241      26.094  13.489  15.046  1.00  0.58           H  
ATOM   3601  HE2 PHE A 241      29.661  15.242  13.473  1.00  0.58           H  
ATOM   3602  HZ  PHE A 241      28.206  13.272  13.786  1.00  0.58           H  
ATOM   3603  N   VAL A 242      24.859  20.425  16.489  1.00  0.60           N  
ATOM   3604  CA  VAL A 242      24.584  21.650  17.229  1.00  0.60           C  
ATOM   3605  C   VAL A 242      23.260  21.531  17.944  1.00  0.60           C  
ATOM   3606  O   VAL A 242      23.137  21.888  19.116  1.00  0.60           O  
ATOM   3607  CB  VAL A 242      24.556  22.876  16.313  1.00  0.60           C  
ATOM   3608  CG1 VAL A 242      24.063  24.092  17.103  1.00  0.60           C  
ATOM   3609  CG2 VAL A 242      25.950  23.129  15.767  1.00  0.60           C  
ATOM   3610  H   VAL A 242      24.922  20.446  15.471  1.00  0.60           H  
ATOM   3611  HA  VAL A 242      25.371  21.792  17.967  1.00  0.60           H  
ATOM   3612  HB  VAL A 242      23.864  22.693  15.488  1.00  0.60           H  
ATOM   3613 1HG1 VAL A 242      24.035  24.962  16.448  1.00  0.60           H  
ATOM   3614 2HG1 VAL A 242      23.060  23.893  17.485  1.00  0.60           H  
ATOM   3615 3HG1 VAL A 242      24.739  24.285  17.935  1.00  0.60           H  
ATOM   3616 1HG2 VAL A 242      25.930  23.996  15.109  1.00  0.60           H  
ATOM   3617 2HG2 VAL A 242      26.636  23.312  16.594  1.00  0.60           H  
ATOM   3618 3HG2 VAL A 242      26.285  22.261  15.209  1.00  0.60           H  
ATOM   3619  N   TYR A 243      22.256  21.021  17.251  1.00  0.65           N  
ATOM   3620  CA  TYR A 243      20.962  20.841  17.858  1.00  0.65           C  
ATOM   3621  C   TYR A 243      21.082  20.007  19.116  1.00  0.65           C  
ATOM   3622  O   TYR A 243      20.532  20.365  20.161  1.00  0.65           O  
ATOM   3623  CB  TYR A 243      19.986  20.170  16.917  1.00  0.65           C  
ATOM   3624  CG  TYR A 243      18.705  19.965  17.576  1.00  0.65           C  
ATOM   3625  CD1 TYR A 243      17.826  21.012  17.664  1.00  0.65           C  
ATOM   3626  CD2 TYR A 243      18.408  18.742  18.142  1.00  0.65           C  
ATOM   3627  CE1 TYR A 243      16.660  20.849  18.326  1.00  0.65           C  
ATOM   3628  CE2 TYR A 243      17.231  18.587  18.803  1.00  0.65           C  
ATOM   3629  CZ  TYR A 243      16.368  19.644  18.900  1.00  0.65           C  
ATOM   3630  OH  TYR A 243      15.225  19.501  19.578  1.00  0.65           O  
ATOM   3631  H   TYR A 243      22.381  20.747  16.278  1.00  0.65           H  
ATOM   3632  HA  TYR A 243      20.570  21.820  18.137  1.00  0.65           H  
ATOM   3633 1HB  TYR A 243      19.835  20.782  16.035  1.00  0.65           H  
ATOM   3634 2HB  TYR A 243      20.374  19.206  16.596  1.00  0.65           H  
ATOM   3635  HD1 TYR A 243      18.068  21.971  17.217  1.00  0.65           H  
ATOM   3636  HD2 TYR A 243      19.116  17.915  18.070  1.00  0.65           H  
ATOM   3637  HE1 TYR A 243      15.972  21.672  18.411  1.00  0.65           H  
ATOM   3638  HE2 TYR A 243      16.976  17.632  19.270  1.00  0.65           H  
ATOM   3639  HH  TYR A 243      15.044  18.544  19.699  1.00  0.65           H  
ATOM   3640  N   GLN A 244      21.782  18.877  19.022  1.00  0.71           N  
ATOM   3641  CA  GLN A 244      21.938  18.013  20.173  1.00  0.71           C  
ATOM   3642  C   GLN A 244      22.717  18.699  21.297  1.00  0.71           C  
ATOM   3643  O   GLN A 244      22.319  18.645  22.461  1.00  0.71           O  
ATOM   3644  CB  GLN A 244      22.644  16.720  19.750  1.00  0.71           C  
ATOM   3645  CG  GLN A 244      21.799  15.799  18.869  1.00  0.71           C  
ATOM   3646  CD  GLN A 244      22.589  14.604  18.346  1.00  0.71           C  
ATOM   3647  OE1 GLN A 244      23.750  14.728  17.940  1.00  0.71           O  
ATOM   3648  NE2 GLN A 244      21.963  13.427  18.373  1.00  0.71           N  
ATOM   3649  H   GLN A 244      22.209  18.618  18.132  1.00  0.71           H  
ATOM   3650  HA  GLN A 244      20.955  17.762  20.541  1.00  0.71           H  
ATOM   3651 1HB  GLN A 244      23.546  16.978  19.187  1.00  0.71           H  
ATOM   3652 2HB  GLN A 244      22.955  16.165  20.628  1.00  0.71           H  
ATOM   3653 1HG  GLN A 244      20.960  15.427  19.454  1.00  0.71           H  
ATOM   3654 2HG  GLN A 244      21.433  16.367  18.013  1.00  0.71           H  
ATOM   3655 1HE2 GLN A 244      22.431  12.602  18.050  1.00  0.71           H  
ATOM   3656 2HE2 GLN A 244      21.031  13.364  18.732  1.00  0.71           H  
ATOM   3657  N   LEU A 245      23.785  19.414  20.970  1.00  0.80           N  
ATOM   3658  CA  LEU A 245      24.574  20.071  22.007  1.00  0.80           C  
ATOM   3659  C   LEU A 245      23.837  21.195  22.726  1.00  0.80           C  
ATOM   3660  O   LEU A 245      24.031  21.406  23.929  1.00  0.80           O  
ATOM   3661  CB  LEU A 245      25.849  20.636  21.393  1.00  0.80           C  
ATOM   3662  CG  LEU A 245      26.861  19.599  20.928  1.00  0.80           C  
ATOM   3663  CD1 LEU A 245      27.961  20.301  20.154  1.00  0.80           C  
ATOM   3664  CD2 LEU A 245      27.405  18.860  22.135  1.00  0.80           C  
ATOM   3665  H   LEU A 245      24.093  19.465  19.998  1.00  0.80           H  
ATOM   3666  HA  LEU A 245      24.846  19.318  22.744  1.00  0.80           H  
ATOM   3667 1HB  LEU A 245      25.569  21.240  20.526  1.00  0.80           H  
ATOM   3668 2HB  LEU A 245      26.332  21.283  22.121  1.00  0.80           H  
ATOM   3669  HG  LEU A 245      26.383  18.885  20.271  1.00  0.80           H  
ATOM   3670 1HD1 LEU A 245      28.688  19.567  19.809  1.00  0.80           H  
ATOM   3671 2HD1 LEU A 245      27.523  20.810  19.294  1.00  0.80           H  
ATOM   3672 3HD1 LEU A 245      28.455  21.028  20.797  1.00  0.80           H  
ATOM   3673 1HD2 LEU A 245      28.128  18.113  21.806  1.00  0.80           H  
ATOM   3674 2HD2 LEU A 245      27.892  19.566  22.807  1.00  0.80           H  
ATOM   3675 3HD2 LEU A 245      26.584  18.366  22.657  1.00  0.80           H  
ATOM   3676  N   MET A 246      23.016  21.941  21.986  1.00  0.93           N  
ATOM   3677  CA  MET A 246      22.291  23.074  22.549  1.00  0.93           C  
ATOM   3678  C   MET A 246      20.940  22.697  23.172  1.00  0.93           C  
ATOM   3679  O   MET A 246      20.529  23.282  24.177  1.00  0.93           O  
ATOM   3680  CB  MET A 246      22.048  24.103  21.452  1.00  0.93           C  
ATOM   3681  CG  MET A 246      23.309  24.752  20.857  1.00  0.93           C  
ATOM   3682  SD  MET A 246      24.312  25.672  22.035  1.00  0.93           S  
ATOM   3683  CE  MET A 246      25.604  24.485  22.411  1.00  0.93           C  
ATOM   3684  H   MET A 246      22.919  21.741  20.990  1.00  0.93           H  
ATOM   3685  HA  MET A 246      22.904  23.515  23.332  1.00  0.93           H  
ATOM   3686 1HB  MET A 246      21.518  23.617  20.628  1.00  0.93           H  
ATOM   3687 2HB  MET A 246      21.403  24.893  21.832  1.00  0.93           H  
ATOM   3688 1HG  MET A 246      23.930  23.965  20.425  1.00  0.93           H  
ATOM   3689 2HG  MET A 246      23.019  25.426  20.052  1.00  0.93           H  
ATOM   3690 1HE  MET A 246      26.306  24.926  23.119  1.00  0.93           H  
ATOM   3691 2HE  MET A 246      25.167  23.604  22.851  1.00  0.93           H  
ATOM   3692 3HE  MET A 246      26.132  24.215  21.495  1.00  0.93           H  
ATOM   3693  N   ILE A 247      20.231  21.748  22.551  1.00  1.10           N  
ATOM   3694  CA  ILE A 247      18.883  21.358  22.961  1.00  1.10           C  
ATOM   3695  C   ILE A 247      18.694  19.870  23.285  1.00  1.10           C  
ATOM   3696  O   ILE A 247      18.275  19.509  24.394  1.00  1.10           O  
ATOM   3697  CB  ILE A 247      17.882  21.729  21.841  1.00  1.10           C  
ATOM   3698  CG1 ILE A 247      17.877  23.257  21.609  1.00  1.10           C  
ATOM   3699  CG2 ILE A 247      16.500  21.255  22.184  1.00  1.10           C  
ATOM   3700  CD1 ILE A 247      17.080  23.699  20.400  1.00  1.10           C  
ATOM   3701  H   ILE A 247      20.617  21.290  21.733  1.00  1.10           H  
ATOM   3702  HA  ILE A 247      18.628  21.924  23.855  1.00  1.10           H  
ATOM   3703  HB  ILE A 247      18.200  21.259  20.913  1.00  1.10           H  
ATOM   3704 1HG1 ILE A 247      17.454  23.734  22.493  1.00  1.10           H  
ATOM   3705 2HG1 ILE A 247      18.892  23.606  21.478  1.00  1.10           H  
ATOM   3706 1HG2 ILE A 247      15.817  21.519  21.381  1.00  1.10           H  
ATOM   3707 2HG2 ILE A 247      16.487  20.177  22.326  1.00  1.10           H  
ATOM   3708 3HG2 ILE A 247      16.203  21.744  23.087  1.00  1.10           H  
ATOM   3709 1HD1 ILE A 247      17.118  24.784  20.316  1.00  1.10           H  
ATOM   3710 2HD1 ILE A 247      17.504  23.260  19.508  1.00  1.10           H  
ATOM   3711 3HD1 ILE A 247      16.047  23.379  20.509  1.00  1.10           H  
ATOM   3712  N   GLY A 248      18.991  19.015  22.304  1.00  1.34           N  
ATOM   3713  CA  GLY A 248      18.679  17.581  22.366  1.00  1.34           C  
ATOM   3714  C   GLY A 248      19.286  16.822  23.549  1.00  1.34           C  
ATOM   3715  O   GLY A 248      18.661  15.910  24.085  1.00  1.34           O  
ATOM   3716  H   GLY A 248      19.420  19.398  21.462  1.00  1.34           H  
ATOM   3717 1HA  GLY A 248      17.595  17.471  22.402  1.00  1.34           H  
ATOM   3718 2HA  GLY A 248      18.991  17.109  21.438  1.00  1.34           H  
ATOM   3719  N   CYS A 249      20.476  17.216  23.987  1.00  1.65           N  
ATOM   3720  CA  CYS A 249      21.147  16.567  25.109  1.00  1.65           C  
ATOM   3721  C   CYS A 249      20.649  17.058  26.464  1.00  1.65           C  
ATOM   3722  O   CYS A 249      21.088  16.554  27.498  1.00  1.65           O  
ATOM   3723  CB  CYS A 249      22.655  16.828  25.079  1.00  1.65           C  
ATOM   3724  SG  CYS A 249      23.525  16.123  23.669  1.00  1.65           S  
ATOM   3725  H   CYS A 249      20.967  17.953  23.490  1.00  1.65           H  
ATOM   3726  HA  CYS A 249      20.971  15.495  25.040  1.00  1.65           H  
ATOM   3727 1HB  CYS A 249      22.828  17.911  25.073  1.00  1.65           H  
ATOM   3728 2HB  CYS A 249      23.105  16.432  25.986  1.00  1.65           H  
ATOM   3729  HG  CYS A 249      23.100  17.078  22.822  1.00  1.65           H  
ATOM   3730  N   HIS A 250      19.764  18.059  26.474  1.00  2.02           N  
ATOM   3731  CA  HIS A 250      19.327  18.635  27.733  1.00  2.02           C  
ATOM   3732  C   HIS A 250      17.827  18.474  27.953  1.00  2.02           C  
ATOM   3733  O   HIS A 250      17.372  18.352  29.092  1.00  2.02           O  
ATOM   3734  CB  HIS A 250      19.648  20.122  27.696  1.00  2.02           C  
ATOM   3735  CG  HIS A 250      21.077  20.366  27.393  1.00  2.02           C  
ATOM   3736  ND1 HIS A 250      22.098  20.207  28.307  1.00  2.02           N  
ATOM   3737  CD2 HIS A 250      21.654  20.702  26.232  1.00  2.02           C  
ATOM   3738  CE1 HIS A 250      23.254  20.471  27.703  1.00  2.02           C  
ATOM   3739  NE2 HIS A 250      22.998  20.772  26.442  1.00  2.02           N  
ATOM   3740  H   HIS A 250      19.396  18.434  25.604  1.00  2.02           H  
ATOM   3741  HA  HIS A 250      19.850  18.168  28.565  1.00  2.02           H  
ATOM   3742 1HB  HIS A 250      19.042  20.609  26.926  1.00  2.02           H  
ATOM   3743 2HB  HIS A 250      19.405  20.578  28.652  1.00  2.02           H  
ATOM   3744  HD2 HIS A 250      21.141  20.880  25.295  1.00  2.02           H  
ATOM   3745  HE1 HIS A 250      24.241  20.435  28.163  1.00  2.02           H  
ATOM   3746  HE2 HIS A 250      23.654  21.018  25.690  1.00  2.02           H  
ATOM   3747  N   LEU A 251      17.057  18.463  26.867  1.00  2.43           N  
ATOM   3748  CA  LEU A 251      15.610  18.370  27.001  1.00  2.43           C  
ATOM   3749  C   LEU A 251      15.084  16.991  26.608  1.00  2.43           C  
ATOM   3750  O   LEU A 251      15.096  16.622  25.434  1.00  2.43           O  
ATOM   3751  CB  LEU A 251      14.923  19.449  26.166  1.00  2.43           C  
ATOM   3752  CG  LEU A 251      15.341  20.892  26.459  1.00  2.43           C  
ATOM   3753  CD1 LEU A 251      14.520  21.826  25.593  1.00  2.43           C  
ATOM   3754  CD2 LEU A 251      15.153  21.201  27.938  1.00  2.43           C  
ATOM   3755  H   LEU A 251      17.475  18.576  25.948  1.00  2.43           H  
ATOM   3756  HA  LEU A 251      15.347  18.541  28.041  1.00  2.43           H  
ATOM   3757 1HB  LEU A 251      15.119  19.253  25.110  1.00  2.43           H  
ATOM   3758 2HB  LEU A 251      13.854  19.375  26.334  1.00  2.43           H  
ATOM   3759  HG  LEU A 251      16.392  21.020  26.185  1.00  2.43           H  
ATOM   3760 1HD1 LEU A 251      14.825  22.856  25.767  1.00  2.43           H  
ATOM   3761 2HD1 LEU A 251      14.653  21.581  24.560  1.00  2.43           H  
ATOM   3762 3HD1 LEU A 251      13.468  21.713  25.846  1.00  2.43           H  
ATOM   3763 1HD2 LEU A 251      15.457  22.228  28.136  1.00  2.43           H  
ATOM   3764 2HD2 LEU A 251      14.101  21.075  28.202  1.00  2.43           H  
ATOM   3765 3HD2 LEU A 251      15.758  20.523  28.537  1.00  2.43           H  
ATOM   3766  N   GLU A 252      14.616  16.252  27.609  1.00  2.84           N  
ATOM   3767  CA  GLU A 252      14.105  14.898  27.421  1.00  2.84           C  
ATOM   3768  C   GLU A 252      13.082  14.590  28.509  1.00  2.84           C  
ATOM   3769  O   GLU A 252      12.589  13.467  28.619  1.00  2.84           O  
ATOM   3770  OXT GLU A 252      12.767  15.477  29.300  1.00  2.84           O  
ATOM   3771  CB  GLU A 252      15.240  13.867  27.450  1.00  2.84           C  
ATOM   3772  CG  GLU A 252      14.792  12.425  27.183  1.00  2.84           C  
ATOM   3773  CD  GLU A 252      15.946  11.430  27.132  1.00  2.84           C  
ATOM   3774  OE1 GLU A 252      17.074  11.838  27.282  1.00  2.84           O  
ATOM   3775  OE2 GLU A 252      15.687  10.264  26.942  1.00  2.84           O  
ATOM   3776  H   GLU A 252      14.640  16.640  28.540  1.00  2.84           H  
ATOM   3777  HA  GLU A 252      13.614  14.837  26.453  1.00  2.84           H  
ATOM   3778 1HB  GLU A 252      15.984  14.131  26.696  1.00  2.84           H  
ATOM   3779 2HB  GLU A 252      15.733  13.896  28.421  1.00  2.84           H  
ATOM   3780 1HG  GLU A 252      14.101  12.120  27.967  1.00  2.84           H  
ATOM   3781 2HG  GLU A 252      14.252  12.398  26.234  1.00  2.84           H  
TER    3782
ENDMDL

REMARK ID 698287 MODEL 5 8y8o
PFRMAT TS
TARGET 8y8o
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.213  -0.060  -0.911  1.00  1.07           N  
ATOM      2  CA  TYR A   1       1.554   0.187  -0.389  1.00  1.07           C  
ATOM      3  C   TYR A   1       1.927   1.655  -0.267  1.00  1.07           C  
ATOM      4  O   TYR A   1       2.475   2.059   0.755  1.00  1.07           O  
ATOM      5  CB  TYR A   1       2.627  -0.525  -1.199  1.00  1.07           C  
ATOM      6  CG  TYR A   1       4.032  -0.198  -0.692  1.00  1.07           C  
ATOM      7  CD1 TYR A   1       4.460  -0.677   0.544  1.00  1.07           C  
ATOM      8  CD2 TYR A   1       4.891   0.574  -1.466  1.00  1.07           C  
ATOM      9  CE1 TYR A   1       5.732  -0.378   1.002  1.00  1.07           C  
ATOM     10  CE2 TYR A   1       6.161   0.864  -1.009  1.00  1.07           C  
ATOM     11  CZ  TYR A   1       6.580   0.393   0.223  1.00  1.07           C  
ATOM     12  OH  TYR A   1       7.846   0.687   0.679  1.00  1.07           O  
ATOM     13 1H   TYR A   1       0.264  -0.241  -1.903  1.00  1.07           H  
ATOM     14 2H   TYR A   1      -0.182  -0.866  -0.447  1.00  1.07           H  
ATOM     15 3H   TYR A   1      -0.371   0.745  -0.740  1.00  1.07           H  
ATOM     16  HA  TYR A   1       1.591  -0.228   0.620  1.00  1.07           H  
ATOM     17 1HB  TYR A   1       2.480  -1.604  -1.145  1.00  1.07           H  
ATOM     18 2HB  TYR A   1       2.560  -0.229  -2.245  1.00  1.07           H  
ATOM     19  HD1 TYR A   1       3.790  -1.284   1.153  1.00  1.07           H  
ATOM     20  HD2 TYR A   1       4.560   0.948  -2.435  1.00  1.07           H  
ATOM     21  HE1 TYR A   1       6.066  -0.749   1.970  1.00  1.07           H  
ATOM     22  HE2 TYR A   1       6.833   1.469  -1.618  1.00  1.07           H  
ATOM     23  HH  TYR A   1       7.980   0.273   1.536  1.00  1.07           H  
ATOM     24  N   ARG A   2       1.664   2.479  -1.286  1.00  0.94           N  
ATOM     25  CA  ARG A   2       2.089   3.890  -1.216  1.00  0.94           C  
ATOM     26  C   ARG A   2       1.800   4.574   0.131  1.00  0.94           C  
ATOM     27  O   ARG A   2       2.655   5.295   0.648  1.00  0.94           O  
ATOM     28  CB  ARG A   2       1.450   4.713  -2.320  1.00  0.94           C  
ATOM     29  CG  ARG A   2       1.921   6.167  -2.358  1.00  0.94           C  
ATOM     30  CD  ARG A   2       1.331   6.918  -3.496  1.00  0.94           C  
ATOM     31  NE  ARG A   2       1.843   8.282  -3.573  1.00  0.94           N  
ATOM     32  CZ  ARG A   2       1.499   9.177  -4.521  1.00  0.94           C  
ATOM     33  NH1 ARG A   2       0.634   8.848  -5.453  1.00  0.94           N  
ATOM     34  NH2 ARG A   2       2.035  10.384  -4.517  1.00  0.94           N  
ATOM     35  H   ARG A   2       1.212   2.153  -2.128  1.00  0.94           H  
ATOM     36  HA  ARG A   2       3.168   3.914  -1.376  1.00  0.94           H  
ATOM     37 1HB  ARG A   2       1.667   4.265  -3.287  1.00  0.94           H  
ATOM     38 2HB  ARG A   2       0.368   4.723  -2.191  1.00  0.94           H  
ATOM     39 1HG  ARG A   2       1.620   6.664  -1.431  1.00  0.94           H  
ATOM     40 2HG  ARG A   2       3.007   6.199  -2.446  1.00  0.94           H  
ATOM     41 1HD  ARG A   2       1.569   6.411  -4.430  1.00  0.94           H  
ATOM     42 2HD  ARG A   2       0.250   6.967  -3.374  1.00  0.94           H  
ATOM     43  HE  ARG A   2       2.514   8.573  -2.870  1.00  0.94           H  
ATOM     44 1HH1 ARG A   2       0.224   7.925  -5.459  1.00  0.94           H  
ATOM     45 2HH1 ARG A   2       0.378   9.519  -6.163  1.00  0.94           H  
ATOM     46 1HH2 ARG A   2       2.707  10.637  -3.804  1.00  0.94           H  
ATOM     47 2HH2 ARG A   2       1.778  11.052  -5.229  1.00  0.94           H  
ATOM     48  N   LEU A   3       0.621   4.337   0.720  1.00  0.82           N  
ATOM     49  CA  LEU A   3       0.290   4.959   2.004  1.00  0.82           C  
ATOM     50  C   LEU A   3       1.258   4.521   3.102  1.00  0.82           C  
ATOM     51  O   LEU A   3       1.560   5.299   4.007  1.00  0.82           O  
ATOM     52  CB  LEU A   3      -1.155   4.634   2.402  1.00  0.82           C  
ATOM     53  CG  LEU A   3      -2.230   5.325   1.552  1.00  0.82           C  
ATOM     54  CD1 LEU A   3      -3.623   4.784   1.890  1.00  0.82           C  
ATOM     55  CD2 LEU A   3      -2.166   6.810   1.837  1.00  0.82           C  
ATOM     56  H   LEU A   3      -0.052   3.739   0.270  1.00  0.82           H  
ATOM     57  HA  LEU A   3       0.377   6.039   1.889  1.00  0.82           H  
ATOM     58 1HB  LEU A   3      -1.305   3.559   2.329  1.00  0.82           H  
ATOM     59 2HB  LEU A   3      -1.301   4.931   3.435  1.00  0.82           H  
ATOM     60  HG  LEU A   3      -2.037   5.143   0.494  1.00  0.82           H  
ATOM     61 1HD1 LEU A   3      -4.369   5.295   1.279  1.00  0.82           H  
ATOM     62 2HD1 LEU A   3      -3.657   3.715   1.685  1.00  0.82           H  
ATOM     63 3HD1 LEU A   3      -3.842   4.955   2.928  1.00  0.82           H  
ATOM     64 1HD2 LEU A   3      -2.918   7.316   1.237  1.00  0.82           H  
ATOM     65 2HD2 LEU A   3      -2.362   6.985   2.897  1.00  0.82           H  
ATOM     66 3HD2 LEU A   3      -1.175   7.196   1.583  1.00  0.82           H  
ATOM     67  N   LEU A   4       1.727   3.272   3.041  1.00  0.72           N  
ATOM     68  CA  LEU A   4       2.688   2.773   4.009  1.00  0.72           C  
ATOM     69  C   LEU A   4       4.008   3.464   3.788  1.00  0.72           C  
ATOM     70  O   LEU A   4       4.646   3.916   4.734  1.00  0.72           O  
ATOM     71  CB  LEU A   4       2.893   1.260   3.915  1.00  0.72           C  
ATOM     72  CG  LEU A   4       3.954   0.727   4.889  1.00  0.72           C  
ATOM     73  CD1 LEU A   4       3.554   1.072   6.319  1.00  0.72           C  
ATOM     74  CD2 LEU A   4       4.102  -0.770   4.713  1.00  0.72           C  
ATOM     75  H   LEU A   4       1.484   2.684   2.258  1.00  0.72           H  
ATOM     76  HA  LEU A   4       2.331   3.011   5.009  1.00  0.72           H  
ATOM     77 1HB  LEU A   4       1.951   0.759   4.121  1.00  0.72           H  
ATOM     78 2HB  LEU A   4       3.212   1.007   2.908  1.00  0.72           H  
ATOM     79  HG  LEU A   4       4.904   1.209   4.677  1.00  0.72           H  
ATOM     80 1HD1 LEU A   4       4.318   0.707   7.006  1.00  0.72           H  
ATOM     81 2HD1 LEU A   4       3.465   2.153   6.419  1.00  0.72           H  
ATOM     82 3HD1 LEU A   4       2.600   0.604   6.554  1.00  0.72           H  
ATOM     83 1HD2 LEU A   4       4.865  -1.142   5.397  1.00  0.72           H  
ATOM     84 2HD2 LEU A   4       3.151  -1.258   4.926  1.00  0.72           H  
ATOM     85 3HD2 LEU A   4       4.396  -0.986   3.692  1.00  0.72           H  
ATOM     86  N   ARG A   5       4.436   3.528   2.531  1.00  0.65           N  
ATOM     87  CA  ARG A   5       5.710   4.162   2.226  1.00  0.65           C  
ATOM     88  C   ARG A   5       5.728   5.578   2.785  1.00  0.65           C  
ATOM     89  O   ARG A   5       6.682   5.995   3.456  1.00  0.65           O  
ATOM     90  CB  ARG A   5       5.952   4.255   0.732  1.00  0.65           C  
ATOM     91  CG  ARG A   5       7.291   4.857   0.377  1.00  0.65           C  
ATOM     92  CD  ARG A   5       7.494   5.009  -1.082  1.00  0.65           C  
ATOM     93  NE  ARG A   5       8.784   5.633  -1.374  1.00  0.65           N  
ATOM     94  CZ  ARG A   5       9.158   6.112  -2.576  1.00  0.65           C  
ATOM     95  NH1 ARG A   5       8.332   6.050  -3.597  1.00  0.65           N  
ATOM     96  NH2 ARG A   5      10.358   6.646  -2.730  1.00  0.65           N  
ATOM     97  H   ARG A   5       3.849   3.136   1.793  1.00  0.65           H  
ATOM     98  HA  ARG A   5       6.510   3.583   2.686  1.00  0.65           H  
ATOM     99 1HB  ARG A   5       5.880   3.280   0.294  1.00  0.65           H  
ATOM    100 2HB  ARG A   5       5.183   4.873   0.276  1.00  0.65           H  
ATOM    101 1HG  ARG A   5       7.365   5.826   0.838  1.00  0.65           H  
ATOM    102 2HG  ARG A   5       8.082   4.212   0.762  1.00  0.65           H  
ATOM    103 1HD  ARG A   5       7.468   4.030  -1.560  1.00  0.65           H  
ATOM    104 2HD  ARG A   5       6.706   5.640  -1.494  1.00  0.65           H  
ATOM    105  HE  ARG A   5       9.451   5.700  -0.617  1.00  0.65           H  
ATOM    106 1HH1 ARG A   5       7.416   5.642  -3.482  1.00  0.65           H  
ATOM    107 2HH1 ARG A   5       8.615   6.409  -4.499  1.00  0.65           H  
ATOM    108 1HH2 ARG A   5      10.999   6.688  -1.950  1.00  0.65           H  
ATOM    109 2HH2 ARG A   5      10.637   7.009  -3.631  1.00  0.65           H  
ATOM    110  N   GLN A   6       4.654   6.319   2.509  1.00  0.61           N  
ATOM    111  CA  GLN A   6       4.555   7.680   2.981  1.00  0.61           C  
ATOM    112  C   GLN A   6       4.467   7.730   4.498  1.00  0.61           C  
ATOM    113  O   GLN A   6       5.100   8.581   5.120  1.00  0.61           O  
ATOM    114  CB  GLN A   6       3.381   8.385   2.312  1.00  0.61           C  
ATOM    115  CG  GLN A   6       3.634   8.638   0.817  1.00  0.61           C  
ATOM    116  CD  GLN A   6       2.522   9.369   0.091  1.00  0.61           C  
ATOM    117  OE1 GLN A   6       1.325   9.059   0.202  1.00  0.61           O  
ATOM    118  NE2 GLN A   6       2.927  10.394  -0.667  1.00  0.61           N  
ATOM    119  H   GLN A   6       3.898   5.922   1.950  1.00  0.61           H  
ATOM    120  HA  GLN A   6       5.460   8.206   2.692  1.00  0.61           H  
ATOM    121 1HB  GLN A   6       2.488   7.765   2.411  1.00  0.61           H  
ATOM    122 2HB  GLN A   6       3.195   9.339   2.802  1.00  0.61           H  
ATOM    123 1HG  GLN A   6       4.518   9.238   0.721  1.00  0.61           H  
ATOM    124 2HG  GLN A   6       3.786   7.675   0.327  1.00  0.61           H  
ATOM    125 1HE2 GLN A   6       2.262  10.952  -1.154  1.00  0.61           H  
ATOM    126 2HE2 GLN A   6       3.929  10.632  -0.715  1.00  0.61           H  
ATOM    127  N   ALA A   7       3.741   6.795   5.115  1.00  0.59           N  
ATOM    128  CA  ALA A   7       3.659   6.777   6.563  1.00  0.59           C  
ATOM    129  C   ALA A   7       5.042   6.594   7.167  1.00  0.59           C  
ATOM    130  O   ALA A   7       5.402   7.269   8.128  1.00  0.59           O  
ATOM    131  CB  ALA A   7       2.756   5.645   7.010  1.00  0.59           C  
ATOM    132  H   ALA A   7       3.208   6.106   4.586  1.00  0.59           H  
ATOM    133  HA  ALA A   7       3.253   7.732   6.898  1.00  0.59           H  
ATOM    134 1HB  ALA A   7       2.677   5.627   8.082  1.00  0.59           H  
ATOM    135 2HB  ALA A   7       1.780   5.780   6.576  1.00  0.59           H  
ATOM    136 3HB  ALA A   7       3.171   4.705   6.669  1.00  0.59           H  
ATOM    137  N   LEU A   8       5.846   5.721   6.569  1.00  0.58           N  
ATOM    138  CA  LEU A   8       7.176   5.469   7.083  1.00  0.58           C  
ATOM    139  C   LEU A   8       8.040   6.717   6.940  1.00  0.58           C  
ATOM    140  O   LEU A   8       8.846   7.031   7.823  1.00  0.58           O  
ATOM    141  CB  LEU A   8       7.773   4.264   6.362  1.00  0.58           C  
ATOM    142  CG  LEU A   8       7.060   2.925   6.686  1.00  0.58           C  
ATOM    143  CD1 LEU A   8       7.594   1.829   5.780  1.00  0.58           C  
ATOM    144  CD2 LEU A   8       7.257   2.593   8.147  1.00  0.58           C  
ATOM    145  H   LEU A   8       5.505   5.190   5.767  1.00  0.58           H  
ATOM    146  HA  LEU A   8       7.094   5.226   8.140  1.00  0.58           H  
ATOM    147 1HB  LEU A   8       7.695   4.431   5.287  1.00  0.58           H  
ATOM    148 2HB  LEU A   8       8.822   4.172   6.628  1.00  0.58           H  
ATOM    149  HG  LEU A   8       6.002   3.026   6.499  1.00  0.58           H  
ATOM    150 1HD1 LEU A   8       7.079   0.894   6.001  1.00  0.58           H  
ATOM    151 2HD1 LEU A   8       7.414   2.106   4.740  1.00  0.58           H  
ATOM    152 3HD1 LEU A   8       8.661   1.706   5.946  1.00  0.58           H  
ATOM    153 1HD2 LEU A   8       6.742   1.659   8.377  1.00  0.58           H  
ATOM    154 2HD2 LEU A   8       8.321   2.484   8.358  1.00  0.58           H  
ATOM    155 3HD2 LEU A   8       6.845   3.396   8.760  1.00  0.58           H  
ATOM    156  N   ALA A   9       7.873   7.447   5.833  1.00  0.58           N  
ATOM    157  CA  ALA A   9       8.611   8.689   5.645  1.00  0.58           C  
ATOM    158  C   ALA A   9       8.238   9.705   6.726  1.00  0.58           C  
ATOM    159  O   ALA A   9       9.109  10.411   7.250  1.00  0.58           O  
ATOM    160  CB  ALA A   9       8.335   9.258   4.275  1.00  0.58           C  
ATOM    161  H   ALA A   9       7.230   7.123   5.107  1.00  0.58           H  
ATOM    162  HA  ALA A   9       9.674   8.470   5.735  1.00  0.58           H  
ATOM    163 1HB  ALA A   9       8.907  10.172   4.135  1.00  0.58           H  
ATOM    164 2HB  ALA A   9       8.623   8.527   3.532  1.00  0.58           H  
ATOM    165 3HB  ALA A   9       7.277   9.478   4.177  1.00  0.58           H  
ATOM    166  N   GLU A  10       6.944   9.754   7.084  1.00  0.57           N  
ATOM    167  CA  GLU A  10       6.474  10.661   8.126  1.00  0.57           C  
ATOM    168  C   GLU A  10       7.038  10.223   9.488  1.00  0.57           C  
ATOM    169  O   GLU A  10       7.420  11.070  10.311  1.00  0.57           O  
ATOM    170  CB  GLU A  10       4.932  10.719   8.161  1.00  0.57           C  
ATOM    171  CG  GLU A  10       4.206  11.410   6.928  1.00  0.57           C  
ATOM    172  CD  GLU A  10       4.451  12.908   6.787  1.00  0.57           C  
ATOM    173  OE1 GLU A  10       4.804  13.500   7.738  1.00  0.57           O  
ATOM    174  OE2 GLU A  10       4.258  13.461   5.713  1.00  0.57           O  
ATOM    175  H   GLU A  10       6.272   9.159   6.596  1.00  0.57           H  
ATOM    176  HA  GLU A  10       6.848  11.659   7.907  1.00  0.57           H  
ATOM    177 1HB  GLU A  10       4.539   9.708   8.241  1.00  0.57           H  
ATOM    178 2HB  GLU A  10       4.625  11.248   9.053  1.00  0.57           H  
ATOM    179 1HG  GLU A  10       4.539  10.919   6.017  1.00  0.57           H  
ATOM    180 2HG  GLU A  10       3.137  11.234   7.021  1.00  0.57           H  
ATOM    181  N   CYS A  11       7.162   8.895   9.706  1.00  0.57           N  
ATOM    182  CA  CYS A  11       7.740   8.401  10.956  1.00  0.57           C  
ATOM    183  C   CYS A  11       9.189   8.851  11.064  1.00  0.57           C  
ATOM    184  O   CYS A  11       9.617   9.339  12.111  1.00  0.57           O  
ATOM    185  CB  CYS A  11       7.775   6.860  11.036  1.00  0.57           C  
ATOM    186  SG  CYS A  11       6.222   6.011  11.228  1.00  0.57           S  
ATOM    187  H   CYS A  11       6.807   8.238   9.011  1.00  0.57           H  
ATOM    188  HA  CYS A  11       7.169   8.801  11.791  1.00  0.57           H  
ATOM    189 1HB  CYS A  11       8.255   6.466  10.151  1.00  0.57           H  
ATOM    190 2HB  CYS A  11       8.400   6.577  11.880  1.00  0.57           H  
ATOM    191  HG  CYS A  11       5.763   6.825  12.201  1.00  0.57           H  
ATOM    192  N   LEU A  12       9.942   8.727   9.967  1.00  0.57           N  
ATOM    193  CA  LEU A  12      11.344   9.129   9.974  1.00  0.57           C  
ATOM    194  C   LEU A  12      11.510  10.618  10.162  1.00  0.57           C  
ATOM    195  O   LEU A  12      12.319  11.067  10.977  1.00  0.57           O  
ATOM    196  CB  LEU A  12      12.069   8.706   8.702  1.00  0.57           C  
ATOM    197  CG  LEU A  12      13.532   9.198   8.647  1.00  0.57           C  
ATOM    198  CD1 LEU A  12      14.300   8.645   9.850  1.00  0.57           C  
ATOM    199  CD2 LEU A  12      14.164   8.755   7.345  1.00  0.57           C  
ATOM    200  H   LEU A  12       9.537   8.313   9.125  1.00  0.57           H  
ATOM    201  HA  LEU A  12      11.829   8.629  10.810  1.00  0.57           H  
ATOM    202 1HB  LEU A  12      12.061   7.621   8.633  1.00  0.57           H  
ATOM    203 2HB  LEU A  12      11.533   9.114   7.840  1.00  0.57           H  
ATOM    204  HG  LEU A  12      13.550  10.288   8.704  1.00  0.57           H  
ATOM    205 1HD1 LEU A  12      15.329   9.003   9.820  1.00  0.57           H  
ATOM    206 2HD1 LEU A  12      13.827   8.986  10.771  1.00  0.57           H  
ATOM    207 3HD1 LEU A  12      14.292   7.557   9.820  1.00  0.57           H  
ATOM    208 1HD2 LEU A  12      15.194   9.110   7.300  1.00  0.57           H  
ATOM    209 2HD2 LEU A  12      14.150   7.667   7.285  1.00  0.57           H  
ATOM    210 3HD2 LEU A  12      13.598   9.170   6.511  1.00  0.57           H  
ATOM    211  N   GLY A  13      10.763  11.410   9.404  1.00  0.58           N  
ATOM    212  CA  GLY A  13      10.918  12.843   9.544  1.00  0.58           C  
ATOM    213  C   GLY A  13      10.625  13.261  10.983  1.00  0.58           C  
ATOM    214  O   GLY A  13      11.345  14.080  11.555  1.00  0.58           O  
ATOM    215  H   GLY A  13      10.101  11.021   8.732  1.00  0.58           H  
ATOM    216 1HA  GLY A  13      11.932  13.127   9.271  1.00  0.58           H  
ATOM    217 2HA  GLY A  13      10.248  13.350   8.857  1.00  0.58           H  
ATOM    218  N   THR A  14       9.594  12.671  11.594  1.00  0.59           N  
ATOM    219  CA  THR A  14       9.248  13.043  12.951  1.00  0.59           C  
ATOM    220  C   THR A  14      10.323  12.570  13.927  1.00  0.59           C  
ATOM    221  O   THR A  14      10.684  13.295  14.856  1.00  0.59           O  
ATOM    222  CB  THR A  14       7.882  12.526  13.358  1.00  0.59           C  
ATOM    223  OG1 THR A  14       6.908  13.009  12.434  1.00  0.59           O  
ATOM    224  CG2 THR A  14       7.574  13.107  14.736  1.00  0.59           C  
ATOM    225  H   THR A  14       9.011  11.991  11.100  1.00  0.59           H  
ATOM    226  HA  THR A  14       9.209  14.125  13.000  1.00  0.59           H  
ATOM    227  HB  THR A  14       7.863  11.440  13.377  1.00  0.59           H  
ATOM    228  HG1 THR A  14       7.018  12.509  11.588  1.00  0.59           H  
ATOM    229 1HG2 THR A  14       6.600  12.799  15.056  1.00  0.59           H  
ATOM    230 2HG2 THR A  14       8.322  12.761  15.447  1.00  0.59           H  
ATOM    231 3HG2 THR A  14       7.601  14.193  14.684  1.00  0.59           H  
ATOM    232  N   LEU A  15      10.836  11.350  13.720  1.00  0.61           N  
ATOM    233  CA  LEU A  15      11.901  10.798  14.548  1.00  0.61           C  
ATOM    234  C   LEU A  15      13.043  11.799  14.603  1.00  0.61           C  
ATOM    235  O   LEU A  15      13.561  12.088  15.679  1.00  0.61           O  
ATOM    236  CB  LEU A  15      12.397   9.462  13.978  1.00  0.61           C  
ATOM    237  CG  LEU A  15      13.418   8.696  14.807  1.00  0.61           C  
ATOM    238  CD1 LEU A  15      13.319   7.216  14.457  1.00  0.61           C  
ATOM    239  CD2 LEU A  15      14.818   9.255  14.530  1.00  0.61           C  
ATOM    240  H   LEU A  15      10.480  10.775  12.959  1.00  0.61           H  
ATOM    241  HA  LEU A  15      11.521  10.641  15.555  1.00  0.61           H  
ATOM    242 1HB  LEU A  15      11.533   8.813  13.838  1.00  0.61           H  
ATOM    243 2HB  LEU A  15      12.841   9.648  13.007  1.00  0.61           H  
ATOM    244  HG  LEU A  15      13.187   8.798  15.849  1.00  0.61           H  
ATOM    245 1HD1 LEU A  15      14.032   6.651  15.053  1.00  0.61           H  
ATOM    246 2HD1 LEU A  15      12.311   6.864  14.669  1.00  0.61           H  
ATOM    247 3HD1 LEU A  15      13.537   7.079  13.399  1.00  0.61           H  
ATOM    248 1HD2 LEU A  15      15.555   8.716  15.113  1.00  0.61           H  
ATOM    249 2HD2 LEU A  15      15.049   9.149  13.470  1.00  0.61           H  
ATOM    250 3HD2 LEU A  15      14.850  10.308  14.801  1.00  0.61           H  
ATOM    251  N   ILE A  16      13.421  12.345  13.436  1.00  0.63           N  
ATOM    252  CA  ILE A  16      14.477  13.350  13.344  1.00  0.63           C  
ATOM    253  C   ILE A  16      14.120  14.599  14.141  1.00  0.63           C  
ATOM    254  O   ILE A  16      14.946  15.100  14.913  1.00  0.63           O  
ATOM    255  CB  ILE A  16      14.721  13.767  11.875  1.00  0.63           C  
ATOM    256  CG1 ILE A  16      15.361  12.609  11.069  1.00  0.63           C  
ATOM    257  CG2 ILE A  16      15.543  15.055  11.807  1.00  0.63           C  
ATOM    258  CD1 ILE A  16      15.348  12.843   9.552  1.00  0.63           C  
ATOM    259  H   ILE A  16      12.954  12.038  12.581  1.00  0.63           H  
ATOM    260  HA  ILE A  16      15.395  12.929  13.750  1.00  0.63           H  
ATOM    261  HB  ILE A  16      13.767  13.959  11.412  1.00  0.63           H  
ATOM    262 1HG1 ILE A  16      16.392  12.482  11.393  1.00  0.63           H  
ATOM    263 2HG1 ILE A  16      14.813  11.686  11.280  1.00  0.63           H  
ATOM    264 1HG2 ILE A  16      15.665  15.349  10.768  1.00  0.63           H  
ATOM    265 2HG2 ILE A  16      15.032  15.853  12.345  1.00  0.63           H  
ATOM    266 3HG2 ILE A  16      16.505  14.881  12.255  1.00  0.63           H  
ATOM    267 1HD1 ILE A  16      15.808  11.994   9.046  1.00  0.63           H  
ATOM    268 2HD1 ILE A  16      14.321  12.948   9.213  1.00  0.63           H  
ATOM    269 3HD1 ILE A  16      15.900  13.747   9.319  1.00  0.63           H  
ATOM    270  N   LEU A  17      12.872  15.072  14.017  1.00  0.65           N  
ATOM    271  CA  LEU A  17      12.479  16.284  14.722  1.00  0.65           C  
ATOM    272  C   LEU A  17      12.659  16.149  16.223  1.00  0.65           C  
ATOM    273  O   LEU A  17      13.250  17.013  16.888  1.00  0.65           O  
ATOM    274  CB  LEU A  17      10.984  16.571  14.527  1.00  0.65           C  
ATOM    275  CG  LEU A  17      10.537  16.926  13.217  1.00  0.65           C  
ATOM    276  CD1 LEU A  17       9.046  17.127  13.237  1.00  0.65           C  
ATOM    277  CD2 LEU A  17      11.202  18.051  12.824  1.00  0.65           C  
ATOM    278  H   LEU A  17      12.223  14.618  13.372  1.00  0.65           H  
ATOM    279  HA  LEU A  17      13.051  17.115  14.354  1.00  0.65           H  
ATOM    280 1HB  LEU A  17      10.421  15.704  14.830  1.00  0.65           H  
ATOM    281 2HB  LEU A  17      10.704  17.367  15.165  1.00  0.65           H  
ATOM    282  HG  LEU A  17      10.747  16.138  12.525  1.00  0.65           H  
ATOM    283 1HD1 LEU A  17       8.717  17.403  12.249  1.00  0.65           H  
ATOM    284 2HD1 LEU A  17       8.541  16.220  13.546  1.00  0.65           H  
ATOM    285 3HD1 LEU A  17       8.800  17.924  13.932  1.00  0.65           H  
ATOM    286 1HD2 LEU A  17      10.828  18.285  11.844  1.00  0.65           H  
ATOM    287 2HD2 LEU A  17      10.990  18.840  13.526  1.00  0.65           H  
ATOM    288 3HD2 LEU A  17      12.272  17.858  12.797  1.00  0.65           H  
ATOM    289  N   VAL A  18      12.213  15.015  16.737  1.00  0.68           N  
ATOM    290  CA  VAL A  18      12.234  14.751  18.157  1.00  0.68           C  
ATOM    291  C   VAL A  18      13.597  14.359  18.660  1.00  0.68           C  
ATOM    292  O   VAL A  18      14.034  14.846  19.696  1.00  0.68           O  
ATOM    293  CB  VAL A  18      11.200  13.688  18.488  1.00  0.68           C  
ATOM    294  CG1 VAL A  18      11.282  13.279  19.934  1.00  0.68           C  
ATOM    295  CG2 VAL A  18       9.847  14.268  18.192  1.00  0.68           C  
ATOM    296  H   VAL A  18      11.784  14.335  16.105  1.00  0.68           H  
ATOM    297  HA  VAL A  18      11.936  15.666  18.668  1.00  0.68           H  
ATOM    298  HB  VAL A  18      11.376  12.803  17.871  1.00  0.68           H  
ATOM    299 1HG1 VAL A  18      10.529  12.524  20.141  1.00  0.68           H  
ATOM    300 2HG1 VAL A  18      12.272  12.875  20.147  1.00  0.68           H  
ATOM    301 3HG1 VAL A  18      11.099  14.147  20.550  1.00  0.68           H  
ATOM    302 1HG2 VAL A  18       9.092  13.561  18.414  1.00  0.68           H  
ATOM    303 2HG2 VAL A  18       9.706  15.140  18.811  1.00  0.68           H  
ATOM    304 3HG2 VAL A  18       9.790  14.547  17.139  1.00  0.68           H  
ATOM    305  N   MET A  19      14.288  13.496  17.937  1.00  0.70           N  
ATOM    306  CA  MET A  19      15.601  13.070  18.358  1.00  0.70           C  
ATOM    307  C   MET A  19      16.535  14.257  18.526  1.00  0.70           C  
ATOM    308  O   MET A  19      17.242  14.378  19.528  1.00  0.70           O  
ATOM    309  CB  MET A  19      16.180  12.104  17.334  1.00  0.70           C  
ATOM    310  CG  MET A  19      17.546  11.581  17.658  1.00  0.70           C  
ATOM    311  SD  MET A  19      18.125  10.412  16.442  1.00  0.70           S  
ATOM    312  CE  MET A  19      19.824  10.284  16.960  1.00  0.70           C  
ATOM    313  H   MET A  19      13.906  13.120  17.078  1.00  0.70           H  
ATOM    314  HA  MET A  19      15.499  12.565  19.311  1.00  0.70           H  
ATOM    315 1HB  MET A  19      15.517  11.248  17.237  1.00  0.70           H  
ATOM    316 2HB  MET A  19      16.221  12.594  16.357  1.00  0.70           H  
ATOM    317 1HG  MET A  19      18.251  12.406  17.715  1.00  0.70           H  
ATOM    318 2HG  MET A  19      17.521  11.081  18.625  1.00  0.70           H  
ATOM    319 1HE  MET A  19      20.351   9.580  16.316  1.00  0.70           H  
ATOM    320 2HE  MET A  19      20.298  11.265  16.892  1.00  0.70           H  
ATOM    321 3HE  MET A  19      19.868   9.939  17.987  1.00  0.70           H  
ATOM    322  N   PHE A  20      16.531  15.174  17.559  1.00  0.72           N  
ATOM    323  CA  PHE A  20      17.426  16.313  17.656  1.00  0.72           C  
ATOM    324  C   PHE A  20      16.950  17.286  18.725  1.00  0.72           C  
ATOM    325  O   PHE A  20      17.758  17.810  19.506  1.00  0.72           O  
ATOM    326  CB  PHE A  20      17.484  17.043  16.336  1.00  0.72           C  
ATOM    327  CG  PHE A  20      18.118  16.261  15.209  1.00  0.72           C  
ATOM    328  CD1 PHE A  20      18.448  14.916  15.361  1.00  0.72           C  
ATOM    329  CD2 PHE A  20      18.389  16.868  13.997  1.00  0.72           C  
ATOM    330  CE1 PHE A  20      19.014  14.206  14.326  1.00  0.72           C  
ATOM    331  CE2 PHE A  20      18.956  16.169  12.974  1.00  0.72           C  
ATOM    332  CZ  PHE A  20      19.270  14.834  13.128  1.00  0.72           C  
ATOM    333  H   PHE A  20      15.929  15.073  16.737  1.00  0.72           H  
ATOM    334  HA  PHE A  20      18.421  15.956  17.920  1.00  0.72           H  
ATOM    335 1HB  PHE A  20      16.460  17.221  16.066  1.00  0.72           H  
ATOM    336 2HB  PHE A  20      17.986  18.005  16.440  1.00  0.72           H  
ATOM    337  HD1 PHE A  20      18.250  14.423  16.301  1.00  0.72           H  
ATOM    338  HD2 PHE A  20      18.148  17.914  13.863  1.00  0.72           H  
ATOM    339  HE1 PHE A  20      19.261  13.151  14.457  1.00  0.72           H  
ATOM    340  HE2 PHE A  20      19.152  16.663  12.039  1.00  0.72           H  
ATOM    341  HZ  PHE A  20      19.718  14.281  12.304  1.00  0.72           H  
ATOM    342  N   GLY A  21      15.632  17.523  18.777  1.00  0.73           N  
ATOM    343  CA  GLY A  21      15.067  18.431  19.757  1.00  0.73           C  
ATOM    344  C   GLY A  21      15.343  17.956  21.179  1.00  0.73           C  
ATOM    345  O   GLY A  21      15.986  18.662  21.956  1.00  0.73           O  
ATOM    346  H   GLY A  21      14.987  17.083  18.118  1.00  0.73           H  
ATOM    347 1HA  GLY A  21      15.477  19.430  19.610  1.00  0.73           H  
ATOM    348 2HA  GLY A  21      13.990  18.494  19.597  1.00  0.73           H  
ATOM    349  N   CYS A  22      14.892  16.737  21.504  1.00  0.74           N  
ATOM    350  CA  CYS A  22      15.054  16.155  22.835  1.00  0.74           C  
ATOM    351  C   CYS A  22      16.526  15.971  23.175  1.00  0.74           C  
ATOM    352  O   CYS A  22      16.930  16.186  24.316  1.00  0.74           O  
ATOM    353  CB  CYS A  22      14.330  14.808  22.934  1.00  0.74           C  
ATOM    354  SG  CYS A  22      12.539  14.893  22.914  1.00  0.74           S  
ATOM    355  H   CYS A  22      14.412  16.188  20.800  1.00  0.74           H  
ATOM    356  HA  CYS A  22      14.609  16.830  23.565  1.00  0.74           H  
ATOM    357 1HB  CYS A  22      14.632  14.178  22.110  1.00  0.74           H  
ATOM    358 2HB  CYS A  22      14.622  14.312  23.857  1.00  0.74           H  
ATOM    359  HG  CYS A  22      12.427  15.725  23.953  1.00  0.74           H  
ATOM    360  N   GLY A  23      17.344  15.605  22.184  1.00  0.74           N  
ATOM    361  CA  GLY A  23      18.774  15.446  22.395  1.00  0.74           C  
ATOM    362  C   GLY A  23      19.374  16.755  22.890  1.00  0.74           C  
ATOM    363  O   GLY A  23      20.078  16.785  23.904  1.00  0.74           O  
ATOM    364  H   GLY A  23      16.989  15.409  21.249  1.00  0.74           H  
ATOM    365 1HA  GLY A  23      18.953  14.662  23.122  1.00  0.74           H  
ATOM    366 2HA  GLY A  23      19.244  15.148  21.458  1.00  0.74           H  
ATOM    367  N   SER A  24      19.091  17.847  22.177  1.00  0.74           N  
ATOM    368  CA  SER A  24      19.605  19.154  22.551  1.00  0.74           C  
ATOM    369  C   SER A  24      19.087  19.563  23.921  1.00  0.74           C  
ATOM    370  O   SER A  24      19.837  20.105  24.739  1.00  0.74           O  
ATOM    371  CB  SER A  24      19.197  20.161  21.515  1.00  0.74           C  
ATOM    372  OG  SER A  24      19.789  19.830  20.296  1.00  0.74           O  
ATOM    373  H   SER A  24      18.509  17.773  21.338  1.00  0.74           H  
ATOM    374  HA  SER A  24      20.693  19.101  22.591  1.00  0.74           H  
ATOM    375 1HB  SER A  24      18.110  20.169  21.410  1.00  0.74           H  
ATOM    376 2HB  SER A  24      19.509  21.158  21.823  1.00  0.74           H  
ATOM    377  HG  SER A  24      19.300  19.034  19.983  1.00  0.74           H  
ATOM    378  N   VAL A  25      17.814  19.269  24.204  1.00  0.75           N  
ATOM    379  CA  VAL A  25      17.272  19.627  25.500  1.00  0.75           C  
ATOM    380  C   VAL A  25      18.029  18.871  26.575  1.00  0.75           C  
ATOM    381  O   VAL A  25      18.382  19.450  27.603  1.00  0.75           O  
ATOM    382  CB  VAL A  25      15.782  19.294  25.646  1.00  0.75           C  
ATOM    383  CG1 VAL A  25      15.403  19.550  27.055  1.00  0.75           C  
ATOM    384  CG2 VAL A  25      14.940  20.124  24.736  1.00  0.75           C  
ATOM    385  H   VAL A  25      17.217  18.831  23.500  1.00  0.75           H  
ATOM    386  HA  VAL A  25      17.411  20.692  25.662  1.00  0.75           H  
ATOM    387  HB  VAL A  25      15.628  18.232  25.436  1.00  0.75           H  
ATOM    388 1HG1 VAL A  25      14.352  19.300  27.199  1.00  0.75           H  
ATOM    389 2HG1 VAL A  25      16.028  18.942  27.697  1.00  0.75           H  
ATOM    390 3HG1 VAL A  25      15.561  20.602  27.288  1.00  0.75           H  
ATOM    391 1HG2 VAL A  25      13.894  19.865  24.879  1.00  0.75           H  
ATOM    392 2HG2 VAL A  25      15.089  21.151  24.973  1.00  0.75           H  
ATOM    393 3HG2 VAL A  25      15.213  19.952  23.723  1.00  0.75           H  
ATOM    394  N   ALA A  26      18.298  17.579  26.341  1.00  0.75           N  
ATOM    395  CA  ALA A  26      19.024  16.777  27.310  1.00  0.75           C  
ATOM    396  C   ALA A  26      20.374  17.377  27.593  1.00  0.75           C  
ATOM    397  O   ALA A  26      20.753  17.539  28.748  1.00  0.75           O  
ATOM    398  CB  ALA A  26      19.230  15.357  26.792  1.00  0.75           C  
ATOM    399  H   ALA A  26      17.972  17.142  25.481  1.00  0.75           H  
ATOM    400  HA  ALA A  26      18.455  16.760  28.233  1.00  0.75           H  
ATOM    401 1HB  ALA A  26      19.755  14.771  27.531  1.00  0.75           H  
ATOM    402 2HB  ALA A  26      18.287  14.887  26.572  1.00  0.75           H  
ATOM    403 3HB  ALA A  26      19.815  15.386  25.884  1.00  0.75           H  
ATOM    404  N   GLN A  27      21.067  17.844  26.559  1.00  0.77           N  
ATOM    405  CA  GLN A  27      22.377  18.418  26.807  1.00  0.77           C  
ATOM    406  C   GLN A  27      22.280  19.662  27.674  1.00  0.77           C  
ATOM    407  O   GLN A  27      23.077  19.845  28.600  1.00  0.77           O  
ATOM    408  CB  GLN A  27      23.075  18.759  25.488  1.00  0.77           C  
ATOM    409  CG  GLN A  27      23.489  17.532  24.704  1.00  0.77           C  
ATOM    410  CD  GLN A  27      24.131  17.856  23.377  1.00  0.77           C  
ATOM    411  OE1 GLN A  27      24.647  18.957  23.147  1.00  0.77           O  
ATOM    412  NE2 GLN A  27      24.112  16.885  22.484  1.00  0.77           N  
ATOM    413  H   GLN A  27      20.711  17.724  25.607  1.00  0.77           H  
ATOM    414  HA  GLN A  27      22.977  17.681  27.338  1.00  0.77           H  
ATOM    415 1HB  GLN A  27      22.398  19.347  24.864  1.00  0.77           H  
ATOM    416 2HB  GLN A  27      23.957  19.366  25.684  1.00  0.77           H  
ATOM    417 1HG  GLN A  27      24.197  16.957  25.297  1.00  0.77           H  
ATOM    418 2HG  GLN A  27      22.597  16.931  24.510  1.00  0.77           H  
ATOM    419 1HE2 GLN A  27      24.521  17.022  21.583  1.00  0.77           H  
ATOM    420 2HE2 GLN A  27      23.682  16.005  22.716  1.00  0.77           H  
ATOM    421  N   VAL A  28      21.273  20.492  27.427  1.00  0.79           N  
ATOM    422  CA  VAL A  28      21.109  21.713  28.200  1.00  0.79           C  
ATOM    423  C   VAL A  28      20.717  21.426  29.652  1.00  0.79           C  
ATOM    424  O   VAL A  28      21.281  22.000  30.593  1.00  0.79           O  
ATOM    425  CB  VAL A  28      20.078  22.624  27.520  1.00  0.79           C  
ATOM    426  CG1 VAL A  28      19.772  23.813  28.395  1.00  0.79           C  
ATOM    427  CG2 VAL A  28      20.651  23.079  26.188  1.00  0.79           C  
ATOM    428  H   VAL A  28      20.631  20.286  26.656  1.00  0.79           H  
ATOM    429  HA  VAL A  28      22.063  22.243  28.199  1.00  0.79           H  
ATOM    430  HB  VAL A  28      19.153  22.072  27.361  1.00  0.79           H  
ATOM    431 1HG1 VAL A  28      19.042  24.450  27.897  1.00  0.79           H  
ATOM    432 2HG1 VAL A  28      19.367  23.469  29.346  1.00  0.79           H  
ATOM    433 3HG1 VAL A  28      20.685  24.375  28.570  1.00  0.79           H  
ATOM    434 1HG2 VAL A  28      19.951  23.732  25.691  1.00  0.79           H  
ATOM    435 2HG2 VAL A  28      21.560  23.603  26.369  1.00  0.79           H  
ATOM    436 3HG2 VAL A  28      20.855  22.218  25.562  1.00  0.79           H  
ATOM    437  N   VAL A  29      19.768  20.512  29.854  1.00  0.82           N  
ATOM    438  CA  VAL A  29      19.339  20.172  31.206  1.00  0.82           C  
ATOM    439  C   VAL A  29      20.428  19.481  32.005  1.00  0.82           C  
ATOM    440  O   VAL A  29      20.781  19.907  33.106  1.00  0.82           O  
ATOM    441  CB  VAL A  29      18.130  19.209  31.160  1.00  0.82           C  
ATOM    442  CG1 VAL A  29      17.801  18.683  32.580  1.00  0.82           C  
ATOM    443  CG2 VAL A  29      16.926  19.927  30.571  1.00  0.82           C  
ATOM    444  H   VAL A  29      19.333  20.054  29.053  1.00  0.82           H  
ATOM    445  HA  VAL A  29      19.053  21.091  31.716  1.00  0.82           H  
ATOM    446  HB  VAL A  29      18.387  18.354  30.533  1.00  0.82           H  
ATOM    447 1HG1 VAL A  29      16.957  17.996  32.537  1.00  0.82           H  
ATOM    448 2HG1 VAL A  29      18.666  18.158  32.984  1.00  0.82           H  
ATOM    449 3HG1 VAL A  29      17.547  19.517  33.233  1.00  0.82           H  
ATOM    450 1HG2 VAL A  29      16.080  19.241  30.522  1.00  0.82           H  
ATOM    451 2HG2 VAL A  29      16.669  20.776  31.200  1.00  0.82           H  
ATOM    452 3HG2 VAL A  29      17.164  20.279  29.574  1.00  0.82           H  
ATOM    453  N   LEU A  30      21.003  18.442  31.422  1.00  0.87           N  
ATOM    454  CA  LEU A  30      21.974  17.616  32.105  1.00  0.87           C  
ATOM    455  C   LEU A  30      23.252  18.376  32.443  1.00  0.87           C  
ATOM    456  O   LEU A  30      23.857  18.148  33.492  1.00  0.87           O  
ATOM    457  CB  LEU A  30      22.254  16.403  31.228  1.00  0.87           C  
ATOM    458  CG  LEU A  30      21.007  15.491  31.049  1.00  0.87           C  
ATOM    459  CD1 LEU A  30      21.298  14.404  30.041  1.00  0.87           C  
ATOM    460  CD2 LEU A  30      20.604  14.925  32.372  1.00  0.87           C  
ATOM    461  H   LEU A  30      20.731  18.175  30.477  1.00  0.87           H  
ATOM    462  HA  LEU A  30      21.525  17.269  33.028  1.00  0.87           H  
ATOM    463 1HB  LEU A  30      22.590  16.740  30.248  1.00  0.87           H  
ATOM    464 2HB  LEU A  30      23.045  15.812  31.686  1.00  0.87           H  
ATOM    465  HG  LEU A  30      20.183  16.091  30.662  1.00  0.87           H  
ATOM    466 1HD1 LEU A  30      20.415  13.797  29.906  1.00  0.87           H  
ATOM    467 2HD1 LEU A  30      21.575  14.855  29.091  1.00  0.87           H  
ATOM    468 3HD1 LEU A  30      22.101  13.801  30.396  1.00  0.87           H  
ATOM    469 1HD2 LEU A  30      19.725  14.323  32.241  1.00  0.87           H  
ATOM    470 2HD2 LEU A  30      21.414  14.318  32.772  1.00  0.87           H  
ATOM    471 3HD2 LEU A  30      20.383  15.740  33.055  1.00  0.87           H  
ATOM    472  N   SER A  31      23.656  19.311  31.575  1.00  0.93           N  
ATOM    473  CA  SER A  31      24.863  20.093  31.808  1.00  0.93           C  
ATOM    474  C   SER A  31      24.576  21.358  32.633  1.00  0.93           C  
ATOM    475  O   SER A  31      25.468  22.195  32.827  1.00  0.93           O  
ATOM    476  CB  SER A  31      25.533  20.463  30.495  1.00  0.93           C  
ATOM    477  OG  SER A  31      24.806  21.414  29.754  1.00  0.93           O  
ATOM    478  H   SER A  31      23.150  19.468  30.701  1.00  0.93           H  
ATOM    479  HA  SER A  31      25.559  19.476  32.376  1.00  0.93           H  
ATOM    480 1HB  SER A  31      26.516  20.827  30.697  1.00  0.93           H  
ATOM    481 2HB  SER A  31      25.646  19.562  29.895  1.00  0.93           H  
ATOM    482  HG  SER A  31      24.009  20.928  29.430  1.00  0.93           H  
ATOM    483  N   ARG A  32      23.311  21.544  33.043  1.00  0.99           N  
ATOM    484  CA  ARG A  32      22.848  22.707  33.796  1.00  0.99           C  
ATOM    485  C   ARG A  32      23.187  24.013  33.096  1.00  0.99           C  
ATOM    486  O   ARG A  32      23.630  24.978  33.720  1.00  0.99           O  
ATOM    487  CB  ARG A  32      23.432  22.707  35.200  1.00  0.99           C  
ATOM    488  CG  ARG A  32      23.036  21.507  36.034  1.00  0.99           C  
ATOM    489  CD  ARG A  32      23.560  21.593  37.416  1.00  0.99           C  
ATOM    490  NE  ARG A  32      23.165  20.446  38.222  1.00  0.99           N  
ATOM    491  CZ  ARG A  32      23.555  20.243  39.497  1.00  0.99           C  
ATOM    492  NH1 ARG A  32      24.347  21.113  40.086  1.00  0.99           N  
ATOM    493  NH2 ARG A  32      23.147  19.176  40.160  1.00  0.99           N  
ATOM    494  H   ARG A  32      22.611  20.827  32.863  1.00  0.99           H  
ATOM    495  HA  ARG A  32      21.762  22.635  33.880  1.00  0.99           H  
ATOM    496 1HB  ARG A  32      24.518  22.742  35.154  1.00  0.99           H  
ATOM    497 2HB  ARG A  32      23.098  23.599  35.729  1.00  0.99           H  
ATOM    498 1HG  ARG A  32      21.949  21.444  36.078  1.00  0.99           H  
ATOM    499 2HG  ARG A  32      23.434  20.600  35.570  1.00  0.99           H  
ATOM    500 1HD  ARG A  32      24.649  21.630  37.388  1.00  0.99           H  
ATOM    501 2HD  ARG A  32      23.179  22.494  37.895  1.00  0.99           H  
ATOM    502  HE  ARG A  32      22.556  19.757  37.795  1.00  0.99           H  
ATOM    503 1HH1 ARG A  32      24.662  21.930  39.584  1.00  0.99           H  
ATOM    504 2HH1 ARG A  32      24.640  20.963  41.041  1.00  0.99           H  
ATOM    505 1HH2 ARG A  32      22.535  18.503  39.719  1.00  0.99           H  
ATOM    506 2HH2 ARG A  32      23.444  19.033  41.114  1.00  0.99           H  
ATOM    507  N   GLY A  33      23.008  24.021  31.780  1.00  1.06           N  
ATOM    508  CA  GLY A  33      23.265  25.171  30.933  1.00  1.06           C  
ATOM    509  C   GLY A  33      24.736  25.346  30.523  1.00  1.06           C  
ATOM    510  O   GLY A  33      25.048  26.198  29.687  1.00  1.06           O  
ATOM    511  H   GLY A  33      22.612  23.190  31.338  1.00  1.06           H  
ATOM    512 1HA  GLY A  33      22.652  25.073  30.041  1.00  1.06           H  
ATOM    513 2HA  GLY A  33      22.924  26.071  31.442  1.00  1.06           H  
ATOM    514  N   THR A  34      25.644  24.499  31.021  1.00  1.11           N  
ATOM    515  CA  THR A  34      27.058  24.662  30.695  1.00  1.11           C  
ATOM    516  C   THR A  34      27.304  24.591  29.199  1.00  1.11           C  
ATOM    517  O   THR A  34      28.107  25.360  28.668  1.00  1.11           O  
ATOM    518  CB  THR A  34      27.947  23.611  31.381  1.00  1.11           C  
ATOM    519  OG1 THR A  34      27.822  23.717  32.803  1.00  1.11           O  
ATOM    520  CG2 THR A  34      29.393  23.803  30.973  1.00  1.11           C  
ATOM    521  H   THR A  34      25.376  23.769  31.679  1.00  1.11           H  
ATOM    522  HA  THR A  34      27.374  25.646  31.040  1.00  1.11           H  
ATOM    523  HB  THR A  34      27.639  22.636  31.079  1.00  1.11           H  
ATOM    524  HG1 THR A  34      26.940  23.352  33.061  1.00  1.11           H  
ATOM    525 1HG2 THR A  34      30.009  23.045  31.454  1.00  1.11           H  
ATOM    526 2HG2 THR A  34      29.477  23.705  29.891  1.00  1.11           H  
ATOM    527 3HG2 THR A  34      29.730  24.792  31.275  1.00  1.11           H  
ATOM    528  N   HIS A  35      26.638  23.663  28.507  1.00  1.15           N  
ATOM    529  CA  HIS A  35      26.888  23.531  27.080  1.00  1.15           C  
ATOM    530  C   HIS A  35      25.753  24.037  26.185  1.00  1.15           C  
ATOM    531  O   HIS A  35      25.642  23.604  25.037  1.00  1.15           O  
ATOM    532  CB  HIS A  35      27.220  22.082  26.735  1.00  1.15           C  
ATOM    533  CG  HIS A  35      28.484  21.617  27.408  1.00  1.15           C  
ATOM    534  ND1 HIS A  35      29.728  22.103  27.065  1.00  1.15           N  
ATOM    535  CD2 HIS A  35      28.694  20.715  28.395  1.00  1.15           C  
ATOM    536  CE1 HIS A  35      30.646  21.525  27.818  1.00  1.15           C  
ATOM    537  NE2 HIS A  35      30.044  20.679  28.633  1.00  1.15           N  
ATOM    538  H   HIS A  35      25.978  23.032  28.974  1.00  1.15           H  
ATOM    539  HA  HIS A  35      27.765  24.121  26.822  1.00  1.15           H  
ATOM    540 1HB  HIS A  35      26.398  21.433  27.050  1.00  1.15           H  
ATOM    541 2HB  HIS A  35      27.335  21.974  25.657  1.00  1.15           H  
ATOM    542  HD1 HIS A  35      29.922  22.792  26.365  1.00  1.15           H  
ATOM    543  HD2 HIS A  35      28.029  20.080  28.970  1.00  1.15           H  
ATOM    544  HE1 HIS A  35      31.698  21.780  27.701  1.00  1.15           H  
ATOM    545  N   GLY A  36      24.905  24.941  26.683  1.00  1.17           N  
ATOM    546  CA  GLY A  36      23.836  25.461  25.824  1.00  1.17           C  
ATOM    547  C   GLY A  36      22.669  26.048  26.600  1.00  1.17           C  
ATOM    548  O   GLY A  36      22.588  25.916  27.815  1.00  1.17           O  
ATOM    549  H   GLY A  36      25.016  25.297  27.637  1.00  1.17           H  
ATOM    550 1HA  GLY A  36      24.249  26.225  25.166  1.00  1.17           H  
ATOM    551 2HA  GLY A  36      23.472  24.663  25.179  1.00  1.17           H  
ATOM    552  N   GLY A  37      21.739  26.672  25.891  1.00  1.15           N  
ATOM    553  CA  GLY A  37      20.577  27.252  26.564  1.00  1.15           C  
ATOM    554  C   GLY A  37      19.279  27.193  25.761  1.00  1.15           C  
ATOM    555  O   GLY A  37      19.096  26.354  24.877  1.00  1.15           O  
ATOM    556  H   GLY A  37      21.868  26.755  24.885  1.00  1.15           H  
ATOM    557 1HA  GLY A  37      20.428  26.744  27.517  1.00  1.15           H  
ATOM    558 2HA  GLY A  37      20.797  28.291  26.807  1.00  1.15           H  
ATOM    559  N   PHE A  38      18.376  28.112  26.087  1.00  1.12           N  
ATOM    560  CA  PHE A  38      17.045  28.189  25.489  1.00  1.12           C  
ATOM    561  C   PHE A  38      17.115  28.304  23.970  1.00  1.12           C  
ATOM    562  O   PHE A  38      16.467  27.555  23.231  1.00  1.12           O  
ATOM    563  CB  PHE A  38      16.335  29.402  26.082  1.00  1.12           C  
ATOM    564  CG  PHE A  38      15.004  29.686  25.553  1.00  1.12           C  
ATOM    565  CD1 PHE A  38      13.927  28.974  25.997  1.00  1.12           C  
ATOM    566  CD2 PHE A  38      14.813  30.683  24.625  1.00  1.12           C  
ATOM    567  CE1 PHE A  38      12.686  29.238  25.533  1.00  1.12           C  
ATOM    568  CE2 PHE A  38      13.570  30.957  24.156  1.00  1.12           C  
ATOM    569  CZ  PHE A  38      12.488  30.232  24.609  1.00  1.12           C  
ATOM    570  H   PHE A  38      18.612  28.776  26.813  1.00  1.12           H  
ATOM    571  HA  PHE A  38      16.494  27.282  25.745  1.00  1.12           H  
ATOM    572 1HB  PHE A  38      16.240  29.266  27.158  1.00  1.12           H  
ATOM    573 2HB  PHE A  38      16.947  30.288  25.928  1.00  1.12           H  
ATOM    574  HD1 PHE A  38      14.077  28.187  26.736  1.00  1.12           H  
ATOM    575  HD2 PHE A  38      15.668  31.260  24.273  1.00  1.12           H  
ATOM    576  HE1 PHE A  38      11.868  28.657  25.906  1.00  1.12           H  
ATOM    577  HE2 PHE A  38      13.432  31.758  23.434  1.00  1.12           H  
ATOM    578  HZ  PHE A  38      11.486  30.453  24.239  1.00  1.12           H  
ATOM    579  N   LEU A  39      17.909  29.254  23.491  1.00  1.07           N  
ATOM    580  CA  LEU A  39      18.034  29.439  22.058  1.00  1.07           C  
ATOM    581  C   LEU A  39      18.624  28.206  21.392  1.00  1.07           C  
ATOM    582  O   LEU A  39      18.203  27.842  20.298  1.00  1.07           O  
ATOM    583  CB  LEU A  39      18.856  30.675  21.722  1.00  1.07           C  
ATOM    584  CG  LEU A  39      18.990  30.934  20.235  1.00  1.07           C  
ATOM    585  CD1 LEU A  39      17.600  31.092  19.604  1.00  1.07           C  
ATOM    586  CD2 LEU A  39      19.832  32.173  20.004  1.00  1.07           C  
ATOM    587  H   LEU A  39      18.426  29.843  24.124  1.00  1.07           H  
ATOM    588  HA  LEU A  39      17.035  29.592  21.652  1.00  1.07           H  
ATOM    589 1HB  LEU A  39      18.390  31.546  22.180  1.00  1.07           H  
ATOM    590 2HB  LEU A  39      19.857  30.555  22.134  1.00  1.07           H  
ATOM    591  HG  LEU A  39      19.467  30.095  19.789  1.00  1.07           H  
ATOM    592 1HD1 LEU A  39      17.706  31.258  18.531  1.00  1.07           H  
ATOM    593 2HD1 LEU A  39      17.019  30.184  19.772  1.00  1.07           H  
ATOM    594 3HD1 LEU A  39      17.087  31.941  20.053  1.00  1.07           H  
ATOM    595 1HD2 LEU A  39      19.939  32.345  18.932  1.00  1.07           H  
ATOM    596 2HD2 LEU A  39      19.346  33.035  20.463  1.00  1.07           H  
ATOM    597 3HD2 LEU A  39      20.816  32.031  20.449  1.00  1.07           H  
ATOM    598  N   THR A  40      19.597  27.565  22.049  1.00  1.01           N  
ATOM    599  CA  THR A  40      20.271  26.391  21.494  1.00  1.01           C  
ATOM    600  C   THR A  40      19.240  25.339  21.140  1.00  1.01           C  
ATOM    601  O   THR A  40      19.253  24.774  20.043  1.00  1.01           O  
ATOM    602  CB  THR A  40      21.230  25.752  22.519  1.00  1.01           C  
ATOM    603  OG1 THR A  40      22.224  26.700  22.926  1.00  1.01           O  
ATOM    604  CG2 THR A  40      21.894  24.530  21.942  1.00  1.01           C  
ATOM    605  H   THR A  40      19.866  27.904  22.959  1.00  1.01           H  
ATOM    606  HA  THR A  40      20.813  26.676  20.594  1.00  1.01           H  
ATOM    607  HB  THR A  40      20.674  25.434  23.381  1.00  1.01           H  
ATOM    608  HG1 THR A  40      22.820  26.868  22.184  1.00  1.01           H  
ATOM    609 1HG2 THR A  40      22.552  24.088  22.691  1.00  1.01           H  
ATOM    610 2HG2 THR A  40      21.129  23.805  21.657  1.00  1.01           H  
ATOM    611 3HG2 THR A  40      22.476  24.809  21.067  1.00  1.01           H  
ATOM    612  N   ILE A  41      18.320  25.115  22.071  1.00  0.96           N  
ATOM    613  CA  ILE A  41      17.264  24.137  21.902  1.00  0.96           C  
ATOM    614  C   ILE A  41      16.360  24.487  20.735  1.00  0.96           C  
ATOM    615  O   ILE A  41      16.037  23.624  19.908  1.00  0.96           O  
ATOM    616  CB  ILE A  41      16.424  24.062  23.175  1.00  0.96           C  
ATOM    617  CG1 ILE A  41      17.269  23.463  24.281  1.00  0.96           C  
ATOM    618  CG2 ILE A  41      15.171  23.246  22.915  1.00  0.96           C  
ATOM    619  CD1 ILE A  41      16.677  23.630  25.659  1.00  0.96           C  
ATOM    620  H   ILE A  41      18.389  25.633  22.952  1.00  0.96           H  
ATOM    621  HA  ILE A  41      17.716  23.166  21.714  1.00  0.96           H  
ATOM    622  HB  ILE A  41      16.143  25.066  23.486  1.00  0.96           H  
ATOM    623 1HG1 ILE A  41      17.401  22.407  24.077  1.00  0.96           H  
ATOM    624 2HG1 ILE A  41      18.242  23.939  24.260  1.00  0.96           H  
ATOM    625 1HG2 ILE A  41      14.576  23.201  23.822  1.00  0.96           H  
ATOM    626 2HG2 ILE A  41      14.587  23.714  22.125  1.00  0.96           H  
ATOM    627 3HG2 ILE A  41      15.454  22.239  22.608  1.00  0.96           H  
ATOM    628 1HD1 ILE A  41      17.331  23.182  26.392  1.00  0.96           H  
ATOM    629 2HD1 ILE A  41      16.573  24.695  25.870  1.00  0.96           H  
ATOM    630 3HD1 ILE A  41      15.710  23.161  25.710  1.00  0.96           H  
ATOM    631  N   ASN A  42      15.968  25.753  20.638  1.00  0.90           N  
ATOM    632  CA  ASN A  42      15.066  26.125  19.566  1.00  0.90           C  
ATOM    633  C   ASN A  42      15.776  26.105  18.208  1.00  0.90           C  
ATOM    634  O   ASN A  42      15.158  25.759  17.195  1.00  0.90           O  
ATOM    635  CB  ASN A  42      14.453  27.465  19.873  1.00  0.90           C  
ATOM    636  CG  ASN A  42      13.494  27.381  21.024  1.00  0.90           C  
ATOM    637  OD1 ASN A  42      12.380  26.859  20.896  1.00  0.90           O  
ATOM    638  ND2 ASN A  42      13.913  27.868  22.150  1.00  0.90           N  
ATOM    639  H   ASN A  42      16.266  26.437  21.341  1.00  0.90           H  
ATOM    640  HA  ASN A  42      14.265  25.386  19.524  1.00  0.90           H  
ATOM    641 1HB  ASN A  42      15.238  28.193  20.093  1.00  0.90           H  
ATOM    642 2HB  ASN A  42      13.894  27.809  19.021  1.00  0.90           H  
ATOM    643 1HD2 ASN A  42      13.334  27.836  22.965  1.00  0.90           H  
ATOM    644 2HD2 ASN A  42      14.847  28.249  22.210  1.00  0.90           H  
ATOM    645  N   LEU A  43      17.076  26.419  18.180  1.00  0.86           N  
ATOM    646  CA  LEU A  43      17.845  26.352  16.941  1.00  0.86           C  
ATOM    647  C   LEU A  43      17.971  24.915  16.493  1.00  0.86           C  
ATOM    648  O   LEU A  43      17.804  24.607  15.310  1.00  0.86           O  
ATOM    649  CB  LEU A  43      19.246  26.938  17.134  1.00  0.86           C  
ATOM    650  CG  LEU A  43      19.332  28.447  17.317  1.00  0.86           C  
ATOM    651  CD1 LEU A  43      20.736  28.808  17.748  1.00  0.86           C  
ATOM    652  CD2 LEU A  43      19.005  29.138  16.020  1.00  0.86           C  
ATOM    653  H   LEU A  43      17.538  26.725  19.033  1.00  0.86           H  
ATOM    654  HA  LEU A  43      17.331  26.905  16.166  1.00  0.86           H  
ATOM    655 1HB  LEU A  43      19.681  26.482  18.022  1.00  0.86           H  
ATOM    656 2HB  LEU A  43      19.857  26.668  16.277  1.00  0.86           H  
ATOM    657  HG  LEU A  43      18.629  28.758  18.070  1.00  0.86           H  
ATOM    658 1HD1 LEU A  43      20.815  29.885  17.880  1.00  0.86           H  
ATOM    659 2HD1 LEU A  43      20.961  28.307  18.689  1.00  0.86           H  
ATOM    660 3HD1 LEU A  43      21.442  28.487  16.986  1.00  0.86           H  
ATOM    661 1HD2 LEU A  43      19.066  30.217  16.161  1.00  0.86           H  
ATOM    662 2HD2 LEU A  43      19.715  28.829  15.255  1.00  0.86           H  
ATOM    663 3HD2 LEU A  43      18.013  28.871  15.710  1.00  0.86           H  
ATOM    664  N   ALA A  44      18.224  24.015  17.451  1.00  0.82           N  
ATOM    665  CA  ALA A  44      18.347  22.604  17.140  1.00  0.82           C  
ATOM    666  C   ALA A  44      17.063  22.066  16.570  1.00  0.82           C  
ATOM    667  O   ALA A  44      17.078  21.295  15.606  1.00  0.82           O  
ATOM    668  CB  ALA A  44      18.687  21.822  18.381  1.00  0.82           C  
ATOM    669  H   ALA A  44      18.369  24.321  18.413  1.00  0.82           H  
ATOM    670  HA  ALA A  44      19.135  22.483  16.400  1.00  0.82           H  
ATOM    671 1HB  ALA A  44      18.786  20.768  18.127  1.00  0.82           H  
ATOM    672 2HB  ALA A  44      19.623  22.188  18.800  1.00  0.82           H  
ATOM    673 3HB  ALA A  44      17.894  21.942  19.119  1.00  0.82           H  
ATOM    674  N   PHE A  45      15.939  22.506  17.134  1.00  0.79           N  
ATOM    675  CA  PHE A  45      14.673  22.028  16.644  1.00  0.79           C  
ATOM    676  C   PHE A  45      14.416  22.609  15.254  1.00  0.79           C  
ATOM    677  O   PHE A  45      14.016  21.876  14.352  1.00  0.79           O  
ATOM    678  CB  PHE A  45      13.531  22.322  17.605  1.00  0.79           C  
ATOM    679  CG  PHE A  45      12.316  21.610  17.149  1.00  0.79           C  
ATOM    680  CD1 PHE A  45      12.231  20.241  17.274  1.00  0.79           C  
ATOM    681  CD2 PHE A  45      11.298  22.266  16.587  1.00  0.79           C  
ATOM    682  CE1 PHE A  45      11.138  19.565  16.829  1.00  0.79           C  
ATOM    683  CE2 PHE A  45      10.190  21.595  16.116  1.00  0.79           C  
ATOM    684  CZ  PHE A  45      10.113  20.240  16.234  1.00  0.79           C  
ATOM    685  H   PHE A  45      15.974  23.131  17.942  1.00  0.79           H  
ATOM    686  HA  PHE A  45      14.732  20.946  16.551  1.00  0.79           H  
ATOM    687 1HB  PHE A  45      13.788  21.991  18.611  1.00  0.79           H  
ATOM    688 2HB  PHE A  45      13.330  23.396  17.637  1.00  0.79           H  
ATOM    689  HD1 PHE A  45      13.056  19.693  17.728  1.00  0.79           H  
ATOM    690  HD2 PHE A  45      11.384  23.334  16.509  1.00  0.79           H  
ATOM    691  HE1 PHE A  45      11.098  18.492  16.948  1.00  0.79           H  
ATOM    692  HE2 PHE A  45       9.376  22.145  15.647  1.00  0.79           H  
ATOM    693  HZ  PHE A  45       9.239  19.707  15.866  1.00  0.79           H  
ATOM    694  N   GLY A  46      14.656  23.912  15.058  1.00  0.76           N  
ATOM    695  CA  GLY A  46      14.435  24.518  13.744  1.00  0.76           C  
ATOM    696  C   GLY A  46      15.264  23.782  12.682  1.00  0.76           C  
ATOM    697  O   GLY A  46      14.772  23.492  11.581  1.00  0.76           O  
ATOM    698  H   GLY A  46      14.981  24.499  15.825  1.00  0.76           H  
ATOM    699 1HA  GLY A  46      13.375  24.479  13.490  1.00  0.76           H  
ATOM    700 2HA  GLY A  46      14.721  25.569  13.779  1.00  0.76           H  
ATOM    701  N   PHE A  47      16.520  23.455  13.013  1.00  0.74           N  
ATOM    702  CA  PHE A  47      17.360  22.677  12.113  1.00  0.74           C  
ATOM    703  C   PHE A  47      16.736  21.331  11.829  1.00  0.74           C  
ATOM    704  O   PHE A  47      16.695  20.887  10.681  1.00  0.74           O  
ATOM    705  CB  PHE A  47      18.764  22.441  12.632  1.00  0.74           C  
ATOM    706  CG  PHE A  47      19.506  21.514  11.695  1.00  0.74           C  
ATOM    707  CD1 PHE A  47      20.017  21.981  10.492  1.00  0.74           C  
ATOM    708  CD2 PHE A  47      19.669  20.165  12.006  1.00  0.74           C  
ATOM    709  CE1 PHE A  47      20.670  21.123   9.621  1.00  0.74           C  
ATOM    710  CE2 PHE A  47      20.324  19.312  11.136  1.00  0.74           C  
ATOM    711  CZ  PHE A  47      20.821  19.789   9.945  1.00  0.74           C  
ATOM    712  H   PHE A  47      16.896  23.748  13.917  1.00  0.74           H  
ATOM    713  HA  PHE A  47      17.442  23.218  11.170  1.00  0.74           H  
ATOM    714 1HB  PHE A  47      19.302  23.383  12.710  1.00  0.74           H  
ATOM    715 2HB  PHE A  47      18.724  21.988  13.623  1.00  0.74           H  
ATOM    716  HD1 PHE A  47      19.893  23.033  10.233  1.00  0.74           H  
ATOM    717  HD2 PHE A  47      19.270  19.788  12.947  1.00  0.74           H  
ATOM    718  HE1 PHE A  47      21.065  21.502   8.678  1.00  0.74           H  
ATOM    719  HE2 PHE A  47      20.451  18.268  11.385  1.00  0.74           H  
ATOM    720  HZ  PHE A  47      21.335  19.116   9.260  1.00  0.74           H  
ATOM    721  N   ALA A  48      16.304  20.646  12.885  1.00  0.72           N  
ATOM    722  CA  ALA A  48      15.728  19.329  12.746  1.00  0.72           C  
ATOM    723  C   ALA A  48      14.529  19.369  11.825  1.00  0.72           C  
ATOM    724  O   ALA A  48      14.342  18.460  11.022  1.00  0.72           O  
ATOM    725  CB  ALA A  48      15.339  18.813  14.093  1.00  0.72           C  
ATOM    726  H   ALA A  48      16.386  21.046  13.821  1.00  0.72           H  
ATOM    727  HA  ALA A  48      16.486  18.681  12.311  1.00  0.72           H  
ATOM    728 1HB  ALA A  48      14.985  17.815  13.998  1.00  0.72           H  
ATOM    729 2HB  ALA A  48      16.207  18.842  14.700  1.00  0.72           H  
ATOM    730 3HB  ALA A  48      14.576  19.444  14.536  1.00  0.72           H  
ATOM    731  N   VAL A  49      13.746  20.454  11.904  1.00  0.70           N  
ATOM    732  CA  VAL A  49      12.615  20.658  11.013  1.00  0.70           C  
ATOM    733  C   VAL A  49      13.087  20.807   9.599  1.00  0.70           C  
ATOM    734  O   VAL A  49      12.569  20.136   8.708  1.00  0.70           O  
ATOM    735  CB  VAL A  49      11.777  21.872  11.442  1.00  0.70           C  
ATOM    736  CG1 VAL A  49      10.763  22.208  10.392  1.00  0.70           C  
ATOM    737  CG2 VAL A  49      11.067  21.554  12.716  1.00  0.70           C  
ATOM    738  H   VAL A  49      13.944  21.146  12.627  1.00  0.70           H  
ATOM    739  HA  VAL A  49      11.988  19.798  11.028  1.00  0.70           H  
ATOM    740  HB  VAL A  49      12.426  22.722  11.586  1.00  0.70           H  
ATOM    741 1HG1 VAL A  49      10.188  23.063  10.710  1.00  0.70           H  
ATOM    742 2HG1 VAL A  49      11.278  22.448   9.465  1.00  0.70           H  
ATOM    743 3HG1 VAL A  49      10.101  21.358  10.235  1.00  0.70           H  
ATOM    744 1HG2 VAL A  49      10.493  22.388  13.019  1.00  0.70           H  
ATOM    745 2HG2 VAL A  49      10.406  20.724  12.550  1.00  0.70           H  
ATOM    746 3HG2 VAL A  49      11.786  21.308  13.490  1.00  0.70           H  
ATOM    747  N   THR A  50      14.120  21.605   9.391  1.00  0.69           N  
ATOM    748  CA  THR A  50      14.637  21.774   8.057  1.00  0.69           C  
ATOM    749  C   THR A  50      15.043  20.418   7.488  1.00  0.69           C  
ATOM    750  O   THR A  50      14.641  20.051   6.383  1.00  0.69           O  
ATOM    751  CB  THR A  50      15.873  22.686   8.072  1.00  0.69           C  
ATOM    752  OG1 THR A  50      15.520  23.979   8.583  1.00  0.69           O  
ATOM    753  CG2 THR A  50      16.431  22.810   6.686  1.00  0.69           C  
ATOM    754  H   THR A  50      14.520  22.131  10.169  1.00  0.69           H  
ATOM    755  HA  THR A  50      13.860  22.207   7.429  1.00  0.69           H  
ATOM    756  HB  THR A  50      16.632  22.258   8.705  1.00  0.69           H  
ATOM    757  HG1 THR A  50      15.124  23.867   9.470  1.00  0.69           H  
ATOM    758 1HG2 THR A  50      17.301  23.433   6.726  1.00  0.69           H  
ATOM    759 2HG2 THR A  50      16.706  21.825   6.321  1.00  0.69           H  
ATOM    760 3HG2 THR A  50      15.698  23.246   6.023  1.00  0.69           H  
ATOM    761  N   LEU A  51      15.805  19.646   8.266  1.00  0.69           N  
ATOM    762  CA  LEU A  51      16.270  18.352   7.795  1.00  0.69           C  
ATOM    763  C   LEU A  51      15.125  17.395   7.547  1.00  0.69           C  
ATOM    764  O   LEU A  51      15.062  16.739   6.506  1.00  0.69           O  
ATOM    765  CB  LEU A  51      17.220  17.695   8.791  1.00  0.69           C  
ATOM    766  CG  LEU A  51      17.697  16.314   8.342  1.00  0.69           C  
ATOM    767  CD1 LEU A  51      18.438  16.463   7.030  1.00  0.69           C  
ATOM    768  CD2 LEU A  51      18.578  15.706   9.397  1.00  0.69           C  
ATOM    769  H   LEU A  51      16.084  19.992   9.184  1.00  0.69           H  
ATOM    770  HA  LEU A  51      16.800  18.502   6.858  1.00  0.69           H  
ATOM    771 1HB  LEU A  51      18.087  18.339   8.934  1.00  0.69           H  
ATOM    772 2HB  LEU A  51      16.706  17.588   9.749  1.00  0.69           H  
ATOM    773  HG  LEU A  51      16.835  15.669   8.172  1.00  0.69           H  
ATOM    774 1HD1 LEU A  51      18.772  15.483   6.689  1.00  0.69           H  
ATOM    775 2HD1 LEU A  51      17.772  16.898   6.283  1.00  0.69           H  
ATOM    776 3HD1 LEU A  51      19.301  17.113   7.171  1.00  0.69           H  
ATOM    777 1HD2 LEU A  51      18.912  14.722   9.070  1.00  0.69           H  
ATOM    778 2HD2 LEU A  51      19.443  16.349   9.564  1.00  0.69           H  
ATOM    779 3HD2 LEU A  51      18.015  15.607  10.309  1.00  0.69           H  
ATOM    780  N   ALA A  52      14.223  17.294   8.509  1.00  0.69           N  
ATOM    781  CA  ALA A  52      13.126  16.364   8.414  1.00  0.69           C  
ATOM    782  C   ALA A  52      12.280  16.657   7.184  1.00  0.69           C  
ATOM    783  O   ALA A  52      11.819  15.727   6.518  1.00  0.69           O  
ATOM    784  CB  ALA A  52      12.301  16.438   9.667  1.00  0.69           C  
ATOM    785  H   ALA A  52      14.305  17.861   9.345  1.00  0.69           H  
ATOM    786  HA  ALA A  52      13.540  15.363   8.319  1.00  0.69           H  
ATOM    787 1HB  ALA A  52      11.542  15.722   9.599  1.00  0.69           H  
ATOM    788 2HB  ALA A  52      12.924  16.214  10.533  1.00  0.69           H  
ATOM    789 3HB  ALA A  52      11.882  17.437   9.770  1.00  0.69           H  
ATOM    790  N   ILE A  53      12.100  17.944   6.855  1.00  0.71           N  
ATOM    791  CA  ILE A  53      11.369  18.332   5.659  1.00  0.71           C  
ATOM    792  C   ILE A  53      12.134  17.936   4.411  1.00  0.71           C  
ATOM    793  O   ILE A  53      11.566  17.371   3.478  1.00  0.71           O  
ATOM    794  CB  ILE A  53      11.069  19.837   5.598  1.00  0.71           C  
ATOM    795  CG1 ILE A  53      10.080  20.232   6.678  1.00  0.71           C  
ATOM    796  CG2 ILE A  53      10.537  20.209   4.206  1.00  0.71           C  
ATOM    797  CD1 ILE A  53       9.970  21.714   6.842  1.00  0.71           C  
ATOM    798  H   ILE A  53      12.476  18.680   7.458  1.00  0.71           H  
ATOM    799  HA  ILE A  53      10.429  17.800   5.661  1.00  0.71           H  
ATOM    800  HB  ILE A  53      11.989  20.384   5.797  1.00  0.71           H  
ATOM    801 1HG1 ILE A  53       9.099  19.842   6.428  1.00  0.71           H  
ATOM    802 2HG1 ILE A  53      10.392  19.796   7.623  1.00  0.71           H  
ATOM    803 1HG2 ILE A  53      10.341  21.277   4.158  1.00  0.71           H  
ATOM    804 2HG2 ILE A  53      11.277  19.942   3.453  1.00  0.71           H  
ATOM    805 3HG2 ILE A  53       9.613  19.668   4.011  1.00  0.71           H  
ATOM    806 1HD1 ILE A  53       9.255  21.933   7.628  1.00  0.71           H  
ATOM    807 2HD1 ILE A  53      10.949  22.122   7.111  1.00  0.71           H  
ATOM    808 3HD1 ILE A  53       9.634  22.164   5.909  1.00  0.71           H  
ATOM    809  N   LEU A  54      13.442  18.182   4.394  1.00  0.73           N  
ATOM    810  CA  LEU A  54      14.243  17.836   3.229  1.00  0.73           C  
ATOM    811  C   LEU A  54      14.196  16.329   2.951  1.00  0.73           C  
ATOM    812  O   LEU A  54      14.228  15.917   1.789  1.00  0.73           O  
ATOM    813  CB  LEU A  54      15.693  18.302   3.432  1.00  0.73           C  
ATOM    814  CG  LEU A  54      15.897  19.854   3.430  1.00  0.73           C  
ATOM    815  CD1 LEU A  54      17.318  20.191   3.836  1.00  0.73           C  
ATOM    816  CD2 LEU A  54      15.579  20.418   2.054  1.00  0.73           C  
ATOM    817  H   LEU A  54      13.885  18.649   5.188  1.00  0.73           H  
ATOM    818  HA  LEU A  54      13.832  18.356   2.366  1.00  0.73           H  
ATOM    819 1HB  LEU A  54      16.042  17.926   4.392  1.00  0.73           H  
ATOM    820 2HB  LEU A  54      16.313  17.874   2.648  1.00  0.73           H  
ATOM    821  HG  LEU A  54      15.239  20.293   4.137  1.00  0.73           H  
ATOM    822 1HD1 LEU A  54      17.441  21.274   3.848  1.00  0.73           H  
ATOM    823 2HD1 LEU A  54      17.510  19.793   4.831  1.00  0.73           H  
ATOM    824 3HD1 LEU A  54      18.015  19.752   3.126  1.00  0.73           H  
ATOM    825 1HD2 LEU A  54      15.711  21.503   2.067  1.00  0.73           H  
ATOM    826 2HD2 LEU A  54      16.249  19.980   1.317  1.00  0.73           H  
ATOM    827 3HD2 LEU A  54      14.547  20.181   1.796  1.00  0.73           H  
ATOM    828  N   VAL A  55      14.090  15.515   4.006  1.00  0.75           N  
ATOM    829  CA  VAL A  55      13.996  14.066   3.858  1.00  0.75           C  
ATOM    830  C   VAL A  55      12.562  13.599   3.519  1.00  0.75           C  
ATOM    831  O   VAL A  55      12.317  13.001   2.467  1.00  0.75           O  
ATOM    832  CB  VAL A  55      14.456  13.391   5.181  1.00  0.75           C  
ATOM    833  CG1 VAL A  55      14.258  11.886   5.127  1.00  0.75           C  
ATOM    834  CG2 VAL A  55      15.933  13.709   5.430  1.00  0.75           C  
ATOM    835  H   VAL A  55      14.111  15.926   4.941  1.00  0.75           H  
ATOM    836  HA  VAL A  55      14.663  13.759   3.054  1.00  0.75           H  
ATOM    837  HB  VAL A  55      13.854  13.783   6.005  1.00  0.75           H  
ATOM    838 1HG1 VAL A  55      14.583  11.456   6.072  1.00  0.75           H  
ATOM    839 2HG1 VAL A  55      13.206  11.654   4.968  1.00  0.75           H  
ATOM    840 3HG1 VAL A  55      14.850  11.469   4.313  1.00  0.75           H  
ATOM    841 1HG2 VAL A  55      16.250  13.255   6.368  1.00  0.75           H  
ATOM    842 2HG2 VAL A  55      16.533  13.313   4.612  1.00  0.75           H  
ATOM    843 3HG2 VAL A  55      16.072  14.782   5.487  1.00  0.75           H  
ATOM    844  N   ALA A  56      11.602  13.898   4.392  1.00  0.77           N  
ATOM    845  CA  ALA A  56      10.206  13.489   4.223  1.00  0.77           C  
ATOM    846  C   ALA A  56       9.571  14.097   2.968  1.00  0.77           C  
ATOM    847  O   ALA A  56       8.717  13.481   2.307  1.00  0.77           O  
ATOM    848  CB  ALA A  56       9.413  13.864   5.461  1.00  0.77           C  
ATOM    849  H   ALA A  56      11.835  14.442   5.218  1.00  0.77           H  
ATOM    850  HA  ALA A  56      10.186  12.406   4.113  1.00  0.77           H  
ATOM    851 1HB  ALA A  56       8.384  13.522   5.356  1.00  0.77           H  
ATOM    852 2HB  ALA A  56       9.863  13.392   6.331  1.00  0.77           H  
ATOM    853 3HB  ALA A  56       9.435  14.943   5.588  1.00  0.77           H  
ATOM    854  N   GLY A  57      10.020  15.294   2.600  1.00  0.79           N  
ATOM    855  CA  GLY A  57       9.518  16.011   1.444  1.00  0.79           C  
ATOM    856  C   GLY A  57       9.751  15.278   0.122  1.00  0.79           C  
ATOM    857  O   GLY A  57       9.101  15.594  -0.874  1.00  0.79           O  
ATOM    858  H   GLY A  57      10.726  15.773   3.152  1.00  0.79           H  
ATOM    859 1HA  GLY A  57       8.457  16.204   1.574  1.00  0.79           H  
ATOM    860 2HA  GLY A  57      10.006  16.985   1.403  1.00  0.79           H  
ATOM    861  N   GLN A  58      10.658  14.288   0.098  1.00  0.81           N  
ATOM    862  CA  GLN A  58      10.930  13.544  -1.126  1.00  0.81           C  
ATOM    863  C   GLN A  58       9.976  12.365  -1.316  1.00  0.81           C  
ATOM    864  O   GLN A  58       9.997  11.709  -2.360  1.00  0.81           O  
ATOM    865  CB  GLN A  58      12.366  13.024  -1.100  1.00  0.81           C  
ATOM    866  CG  GLN A  58      13.411  14.113  -1.114  1.00  0.81           C  
ATOM    867  CD  GLN A  58      14.820  13.572  -0.974  1.00  0.81           C  
ATOM    868  OE1 GLN A  58      15.317  12.811  -1.819  1.00  0.81           O  
ATOM    869  NE2 GLN A  58      15.476  13.968   0.109  1.00  0.81           N  
ATOM    870  H   GLN A  58      11.173  14.033   0.944  1.00  0.81           H  
ATOM    871  HA  GLN A  58      10.810  14.218  -1.973  1.00  0.81           H  
ATOM    872 1HB  GLN A  58      12.514  12.434  -0.192  1.00  0.81           H  
ATOM    873 2HB  GLN A  58      12.535  12.369  -1.951  1.00  0.81           H  
ATOM    874 1HG  GLN A  58      13.341  14.665  -2.048  1.00  0.81           H  
ATOM    875 2HG  GLN A  58      13.219  14.779  -0.269  1.00  0.81           H  
ATOM    876 1HE2 GLN A  58      16.408  13.659   0.278  1.00  0.81           H  
ATOM    877 2HE2 GLN A  58      15.017  14.608   0.770  1.00  0.81           H  
ATOM    878  N   VAL A  59       9.171  12.072  -0.293  1.00  0.81           N  
ATOM    879  CA  VAL A  59       8.235  10.954  -0.330  1.00  0.81           C  
ATOM    880  C   VAL A  59       6.790  11.347  -0.002  1.00  0.81           C  
ATOM    881  O   VAL A  59       5.864  11.005  -0.752  1.00  0.81           O  
ATOM    882  CB  VAL A  59       8.681   9.850   0.640  1.00  0.81           C  
ATOM    883  CG1 VAL A  59       7.662   8.729   0.647  1.00  0.81           C  
ATOM    884  CG2 VAL A  59      10.036   9.311   0.236  1.00  0.81           C  
ATOM    885  H   VAL A  59       9.191  12.654   0.540  1.00  0.81           H  
ATOM    886  HA  VAL A  59       8.248  10.538  -1.337  1.00  0.81           H  
ATOM    887  HB  VAL A  59       8.736  10.264   1.639  1.00  0.81           H  
ATOM    888 1HG1 VAL A  59       7.974   7.963   1.347  1.00  0.81           H  
ATOM    889 2HG1 VAL A  59       6.719   9.128   0.950  1.00  0.81           H  
ATOM    890 3HG1 VAL A  59       7.579   8.301  -0.350  1.00  0.81           H  
ATOM    891 1HG2 VAL A  59      10.336   8.533   0.936  1.00  0.81           H  
ATOM    892 2HG2 VAL A  59       9.973   8.895  -0.769  1.00  0.81           H  
ATOM    893 3HG2 VAL A  59      10.774  10.110   0.252  1.00  0.81           H  
ATOM    894  N   SER A  60       6.597  11.991   1.161  1.00  0.81           N  
ATOM    895  CA  SER A  60       5.258  12.297   1.668  1.00  0.81           C  
ATOM    896  C   SER A  60       4.808  13.738   1.513  1.00  0.81           C  
ATOM    897  O   SER A  60       3.611  14.019   1.465  1.00  0.81           O  
ATOM    898  CB  SER A  60       5.204  12.028   3.143  1.00  0.81           C  
ATOM    899  OG  SER A  60       6.068  12.895   3.842  1.00  0.81           O  
ATOM    900  H   SER A  60       7.407  12.280   1.704  1.00  0.81           H  
ATOM    901  HA  SER A  60       4.544  11.662   1.157  1.00  0.81           H  
ATOM    902 1HB  SER A  60       4.182  12.180   3.490  1.00  0.81           H  
ATOM    903 2HB  SER A  60       5.466  10.991   3.354  1.00  0.81           H  
ATOM    904  HG  SER A  60       5.595  13.069   4.673  1.00  0.81           H  
ATOM    905  N   GLY A  61       5.760  14.652   1.436  1.00  0.79           N  
ATOM    906  CA  GLY A  61       5.429  16.073   1.422  1.00  0.79           C  
ATOM    907  C   GLY A  61       5.751  16.737   2.767  1.00  0.79           C  
ATOM    908  O   GLY A  61       5.616  17.950   2.911  1.00  0.79           O  
ATOM    909  H   GLY A  61       6.733  14.348   1.467  1.00  0.79           H  
ATOM    910 1HA  GLY A  61       5.993  16.564   0.628  1.00  0.79           H  
ATOM    911 2HA  GLY A  61       4.373  16.205   1.193  1.00  0.79           H  
ATOM    912  N   ALA A  62       6.251  15.942   3.721  1.00  0.77           N  
ATOM    913  CA  ALA A  62       6.686  16.402   5.049  1.00  0.77           C  
ATOM    914  C   ALA A  62       5.630  17.018   5.951  1.00  0.77           C  
ATOM    915  O   ALA A  62       5.881  18.047   6.588  1.00  0.77           O  
ATOM    916  CB  ALA A  62       7.782  17.446   4.905  1.00  0.77           C  
ATOM    917  H   ALA A  62       6.283  14.938   3.546  1.00  0.77           H  
ATOM    918  HA  ALA A  62       7.079  15.531   5.566  1.00  0.77           H  
ATOM    919 1HB  ALA A  62       8.126  17.709   5.901  1.00  0.77           H  
ATOM    920 2HB  ALA A  62       8.604  17.034   4.330  1.00  0.77           H  
ATOM    921 3HB  ALA A  62       7.418  18.338   4.415  1.00  0.77           H  
ATOM    922  N   HIS A  63       4.468  16.404   6.084  1.00  0.73           N  
ATOM    923  CA  HIS A  63       3.485  16.971   7.001  1.00  0.73           C  
ATOM    924  C   HIS A  63       3.736  16.377   8.389  1.00  0.73           C  
ATOM    925  O   HIS A  63       2.928  15.622   8.912  1.00  0.73           O  
ATOM    926  CB  HIS A  63       2.063  16.729   6.500  1.00  0.73           C  
ATOM    927  CG  HIS A  63       1.770  17.452   5.188  1.00  0.73           C  
ATOM    928  ND1 HIS A  63       0.647  17.195   4.411  1.00  0.73           N  
ATOM    929  CD2 HIS A  63       2.467  18.417   4.530  1.00  0.73           C  
ATOM    930  CE1 HIS A  63       0.674  17.970   3.338  1.00  0.73           C  
ATOM    931  NE2 HIS A  63       1.762  18.719   3.387  1.00  0.73           N  
ATOM    932  H   HIS A  63       4.293  15.505   5.623  1.00  0.73           H  
ATOM    933  HA  HIS A  63       3.621  18.050   7.076  1.00  0.73           H  
ATOM    934 1HB  HIS A  63       1.901  15.656   6.353  1.00  0.73           H  
ATOM    935 2HB  HIS A  63       1.350  17.072   7.246  1.00  0.73           H  
ATOM    936  HD1 HIS A  63      -0.135  16.552   4.591  1.00  0.73           H  
ATOM    937  HD2 HIS A  63       3.405  18.934   4.746  1.00  0.73           H  
ATOM    938  HE1 HIS A  63      -0.134  17.913   2.605  1.00  0.73           H  
ATOM    939  N   LEU A  64       4.849  16.806   8.989  1.00  0.70           N  
ATOM    940  CA  LEU A  64       5.476  16.237  10.201  1.00  0.70           C  
ATOM    941  C   LEU A  64       4.961  16.773  11.530  1.00  0.70           C  
ATOM    942  O   LEU A  64       5.627  16.688  12.570  1.00  0.70           O  
ATOM    943  CB  LEU A  64       6.962  16.510  10.121  1.00  0.70           C  
ATOM    944  CG  LEU A  64       7.635  15.891   8.948  1.00  0.70           C  
ATOM    945  CD1 LEU A  64       9.008  16.340   8.905  1.00  0.70           C  
ATOM    946  CD2 LEU A  64       7.567  14.411   9.090  1.00  0.70           C  
ATOM    947  H   LEU A  64       5.366  17.504   8.454  1.00  0.70           H  
ATOM    948  HA  LEU A  64       5.310  15.159  10.182  1.00  0.70           H  
ATOM    949 1HB  LEU A  64       7.136  17.584  10.103  1.00  0.70           H  
ATOM    950 2HB  LEU A  64       7.418  16.082  11.004  1.00  0.70           H  
ATOM    951  HG  LEU A  64       7.149  16.187   8.047  1.00  0.70           H  
ATOM    952 1HD1 LEU A  64       9.521  15.883   8.061  1.00  0.70           H  
ATOM    953 2HD1 LEU A  64       9.046  17.427   8.809  1.00  0.70           H  
ATOM    954 3HD1 LEU A  64       9.456  16.037   9.838  1.00  0.70           H  
ATOM    955 1HD2 LEU A  64       8.048  13.933   8.242  1.00  0.70           H  
ATOM    956 2HD2 LEU A  64       8.053  14.125   9.997  1.00  0.70           H  
ATOM    957 3HD2 LEU A  64       6.535  14.100   9.137  1.00  0.70           H  
ATOM    958  N   ASN A  65       3.818  17.395  11.444  1.00  0.67           N  
ATOM    959  CA  ASN A  65       3.097  17.989  12.538  1.00  0.67           C  
ATOM    960  C   ASN A  65       1.635  17.689  12.305  1.00  0.67           C  
ATOM    961  O   ASN A  65       1.087  18.181  11.314  1.00  0.67           O  
ATOM    962  CB  ASN A  65       3.337  19.472  12.625  1.00  0.67           C  
ATOM    963  CG  ASN A  65       2.650  20.087  13.822  1.00  0.67           C  
ATOM    964  OD1 ASN A  65       1.717  19.508  14.406  1.00  0.67           O  
ATOM    965  ND2 ASN A  65       3.083  21.245  14.203  1.00  0.67           N  
ATOM    966  H   ASN A  65       3.391  17.400  10.529  1.00  0.67           H  
ATOM    967  HA  ASN A  65       3.431  17.540  13.462  1.00  0.67           H  
ATOM    968 1HB  ASN A  65       4.407  19.666  12.691  1.00  0.67           H  
ATOM    969 2HB  ASN A  65       2.977  19.947  11.722  1.00  0.67           H  
ATOM    970 1HD2 ASN A  65       2.661  21.702  15.007  1.00  0.67           H  
ATOM    971 2HD2 ASN A  65       3.834  21.687  13.718  1.00  0.67           H  
ATOM    972  N   PRO A  66       0.963  16.851  13.123  1.00  0.64           N  
ATOM    973  CA  PRO A  66      -0.424  16.495  12.947  1.00  0.64           C  
ATOM    974  C   PRO A  66      -1.262  17.754  12.755  1.00  0.64           C  
ATOM    975  O   PRO A  66      -2.254  17.730  12.040  1.00  0.64           O  
ATOM    976  CB  PRO A  66      -0.759  15.777  14.255  1.00  0.64           C  
ATOM    977  CG  PRO A  66       0.547  15.175  14.695  1.00  0.64           C  
ATOM    978  CD  PRO A  66       1.592  16.227  14.321  1.00  0.64           C  
ATOM    979  HA  PRO A  66      -0.514  15.815  12.086  1.00  0.64           H  
ATOM    980 1HB  PRO A  66      -1.164  16.495  14.984  1.00  0.64           H  
ATOM    981 2HB  PRO A  66      -1.543  15.027  14.077  1.00  0.64           H  
ATOM    982 1HG  PRO A  66       0.522  14.948  15.772  1.00  0.64           H  
ATOM    983 2HG  PRO A  66       0.714  14.219  14.171  1.00  0.64           H  
ATOM    984 1HD  PRO A  66       1.722  16.957  15.120  1.00  0.64           H  
ATOM    985 2HD  PRO A  66       2.530  15.712  14.082  1.00  0.64           H  
ATOM    986  N   ALA A  67      -0.850  18.876  13.367  1.00  0.63           N  
ATOM    987  CA  ALA A  67      -1.575  20.131  13.235  1.00  0.63           C  
ATOM    988  C   ALA A  67      -1.628  20.572  11.771  1.00  0.63           C  
ATOM    989  O   ALA A  67      -2.637  21.110  11.310  1.00  0.63           O  
ATOM    990  CB  ALA A  67      -0.908  21.189  14.087  1.00  0.63           C  
ATOM    991  H   ALA A  67       0.001  18.883  13.918  1.00  0.63           H  
ATOM    992  HA  ALA A  67      -2.596  19.978  13.575  1.00  0.63           H  
ATOM    993 1HB  ALA A  67      -1.440  22.117  14.017  1.00  0.63           H  
ATOM    994 2HB  ALA A  67      -0.889  20.865  15.130  1.00  0.63           H  
ATOM    995 3HB  ALA A  67       0.099  21.348  13.742  1.00  0.63           H  
ATOM    996  N   VAL A  68      -0.547  20.325  11.034  1.00  0.63           N  
ATOM    997  CA  VAL A  68      -0.463  20.686   9.632  1.00  0.63           C  
ATOM    998  C   VAL A  68      -1.245  19.672   8.828  1.00  0.63           C  
ATOM    999  O   VAL A  68      -1.962  20.034   7.899  1.00  0.63           O  
ATOM   1000  CB  VAL A  68       0.994  20.768   9.134  1.00  0.63           C  
ATOM   1001  CG1 VAL A  68       1.010  20.992   7.616  1.00  0.63           C  
ATOM   1002  CG2 VAL A  68       1.711  21.924   9.848  1.00  0.63           C  
ATOM   1003  H   VAL A  68       0.230  19.823  11.444  1.00  0.63           H  
ATOM   1004  HA  VAL A  68      -0.917  21.667   9.498  1.00  0.63           H  
ATOM   1005  HB  VAL A  68       1.501  19.826   9.345  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  68       2.040  21.041   7.262  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  68       0.497  20.163   7.121  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  68       0.500  21.926   7.382  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  68       2.743  21.983   9.505  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  68       1.202  22.859   9.621  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  68       1.695  21.754  10.923  1.00  0.63           H  
ATOM   1012  N   THR A  69      -1.108  18.390   9.178  1.00  0.63           N  
ATOM   1013  CA  THR A  69      -1.831  17.358   8.434  1.00  0.63           C  
ATOM   1014  C   THR A  69      -3.334  17.683   8.506  1.00  0.63           C  
ATOM   1015  O   THR A  69      -4.039  17.684   7.489  1.00  0.63           O  
ATOM   1016  CB  THR A  69      -1.565  15.950   9.001  1.00  0.63           C  
ATOM   1017  OG1 THR A  69      -0.148  15.686   8.972  1.00  0.63           O  
ATOM   1018  CG2 THR A  69      -2.248  14.911   8.095  1.00  0.63           C  
ATOM   1019  H   THR A  69      -0.497  18.153   9.963  1.00  0.63           H  
ATOM   1020  HA  THR A  69      -1.518  17.381   7.389  1.00  0.63           H  
ATOM   1021  HB  THR A  69      -1.946  15.877  10.022  1.00  0.63           H  
ATOM   1022  HG1 THR A  69       0.327  16.414   9.401  1.00  0.63           H  
ATOM   1023 1HG2 THR A  69      -2.060  13.909   8.477  1.00  0.63           H  
ATOM   1024 2HG2 THR A  69      -3.308  15.094   8.062  1.00  0.63           H  
ATOM   1025 3HG2 THR A  69      -1.847  14.992   7.081  1.00  0.63           H  
ATOM   1026  N   PHE A  70      -3.814  18.021   9.709  1.00  0.64           N  
ATOM   1027  CA  PHE A  70      -5.202  18.415   9.876  1.00  0.64           C  
ATOM   1028  C   PHE A  70      -5.511  19.685   9.084  1.00  0.64           C  
ATOM   1029  O   PHE A  70      -6.546  19.742   8.424  1.00  0.64           O  
ATOM   1030  CB  PHE A  70      -5.543  18.660  11.360  1.00  0.64           C  
ATOM   1031  CG  PHE A  70      -6.036  17.480  12.203  1.00  0.64           C  
ATOM   1032  CD1 PHE A  70      -5.188  16.661  12.933  1.00  0.64           C  
ATOM   1033  CD2 PHE A  70      -7.402  17.248  12.306  1.00  0.64           C  
ATOM   1034  CE1 PHE A  70      -5.678  15.643  13.725  1.00  0.64           C  
ATOM   1035  CE2 PHE A  70      -7.896  16.240  13.103  1.00  0.64           C  
ATOM   1036  CZ  PHE A  70      -7.031  15.434  13.813  1.00  0.64           C  
ATOM   1037  H   PHE A  70      -3.201  17.998  10.520  1.00  0.64           H  
ATOM   1038  HA  PHE A  70      -5.835  17.610   9.502  1.00  0.64           H  
ATOM   1039 1HB  PHE A  70      -4.646  19.050  11.847  1.00  0.64           H  
ATOM   1040 2HB  PHE A  70      -6.281  19.445  11.421  1.00  0.64           H  
ATOM   1041  HD1 PHE A  70      -4.134  16.818  12.891  1.00  0.64           H  
ATOM   1042  HD2 PHE A  70      -8.089  17.878  11.752  1.00  0.64           H  
ATOM   1043  HE1 PHE A  70      -4.990  15.012  14.286  1.00  0.64           H  
ATOM   1044  HE2 PHE A  70      -8.972  16.076  13.171  1.00  0.64           H  
ATOM   1045  HZ  PHE A  70      -7.419  14.634  14.441  1.00  0.64           H  
ATOM   1046  N   ALA A  71      -4.610  20.682   9.078  1.00  0.65           N  
ATOM   1047  CA  ALA A  71      -4.880  21.912   8.332  1.00  0.65           C  
ATOM   1048  C   ALA A  71      -5.087  21.635   6.856  1.00  0.65           C  
ATOM   1049  O   ALA A  71      -6.016  22.155   6.234  1.00  0.65           O  
ATOM   1050  CB  ALA A  71      -3.717  22.880   8.459  1.00  0.65           C  
ATOM   1051  H   ALA A  71      -3.759  20.620   9.636  1.00  0.65           H  
ATOM   1052  HA  ALA A  71      -5.784  22.361   8.737  1.00  0.65           H  
ATOM   1053 1HB  ALA A  71      -3.930  23.788   7.912  1.00  0.65           H  
ATOM   1054 2HB  ALA A  71      -3.545  23.120   9.495  1.00  0.65           H  
ATOM   1055 3HB  ALA A  71      -2.824  22.426   8.047  1.00  0.65           H  
ATOM   1056  N   MET A  72      -4.252  20.763   6.305  1.00  0.68           N  
ATOM   1057  CA  MET A  72      -4.327  20.440   4.896  1.00  0.68           C  
ATOM   1058  C   MET A  72      -5.603  19.666   4.600  1.00  0.68           C  
ATOM   1059  O   MET A  72      -6.182  19.763   3.508  1.00  0.68           O  
ATOM   1060  CB  MET A  72      -3.081  19.675   4.509  1.00  0.68           C  
ATOM   1061  CG  MET A  72      -1.790  20.500   4.602  1.00  0.68           C  
ATOM   1062  SD  MET A  72      -1.724  21.917   3.512  1.00  0.68           S  
ATOM   1063  CE  MET A  72      -0.087  22.510   3.969  1.00  0.68           C  
ATOM   1064  H   MET A  72      -3.513  20.349   6.878  1.00  0.68           H  
ATOM   1065  HA  MET A  72      -4.357  21.366   4.329  1.00  0.68           H  
ATOM   1066 1HB  MET A  72      -2.969  18.803   5.166  1.00  0.68           H  
ATOM   1067 2HB  MET A  72      -3.177  19.304   3.490  1.00  0.68           H  
ATOM   1068 1HG  MET A  72      -1.694  20.866   5.616  1.00  0.68           H  
ATOM   1069 2HG  MET A  72      -0.941  19.875   4.407  1.00  0.68           H  
ATOM   1070 1HE  MET A  72       0.157  23.390   3.389  1.00  0.68           H  
ATOM   1071 2HE  MET A  72      -0.072  22.756   5.032  1.00  0.68           H  
ATOM   1072 3HE  MET A  72       0.651  21.727   3.769  1.00  0.68           H  
ATOM   1073  N   CYS A  73      -6.087  18.918   5.586  1.00  0.70           N  
ATOM   1074  CA  CYS A  73      -7.336  18.213   5.407  1.00  0.70           C  
ATOM   1075  C   CYS A  73      -8.515  19.211   5.455  1.00  0.70           C  
ATOM   1076  O   CYS A  73      -9.435  19.147   4.636  1.00  0.70           O  
ATOM   1077  CB  CYS A  73      -7.479  17.139   6.468  1.00  0.70           C  
ATOM   1078  SG  CYS A  73      -6.289  15.797   6.315  1.00  0.70           S  
ATOM   1079  H   CYS A  73      -5.559  18.805   6.454  1.00  0.70           H  
ATOM   1080  HA  CYS A  73      -7.328  17.731   4.436  1.00  0.70           H  
ATOM   1081 1HB  CYS A  73      -7.406  17.567   7.460  1.00  0.70           H  
ATOM   1082 2HB  CYS A  73      -8.431  16.720   6.359  1.00  0.70           H  
ATOM   1083  HG  CYS A  73      -5.210  16.542   6.675  1.00  0.70           H  
ATOM   1084  N   PHE A  74      -8.441  20.219   6.343  1.00  0.74           N  
ATOM   1085  CA  PHE A  74      -9.526  21.210   6.475  1.00  0.74           C  
ATOM   1086  C   PHE A  74      -9.610  22.120   5.249  1.00  0.74           C  
ATOM   1087  O   PHE A  74     -10.692  22.561   4.858  1.00  0.74           O  
ATOM   1088  CB  PHE A  74      -9.354  22.071   7.734  1.00  0.74           C  
ATOM   1089  CG  PHE A  74      -9.738  21.388   9.026  1.00  0.74           C  
ATOM   1090  CD1 PHE A  74      -8.792  21.068   9.977  1.00  0.74           C  
ATOM   1091  CD2 PHE A  74     -11.065  21.075   9.287  1.00  0.74           C  
ATOM   1092  CE1 PHE A  74      -9.153  20.441  11.150  1.00  0.74           C  
ATOM   1093  CE2 PHE A  74     -11.429  20.452  10.465  1.00  0.74           C  
ATOM   1094  CZ  PHE A  74     -10.468  20.131  11.394  1.00  0.74           C  
ATOM   1095  H   PHE A  74      -7.649  20.249   6.985  1.00  0.74           H  
ATOM   1096  HA  PHE A  74     -10.468  20.671   6.561  1.00  0.74           H  
ATOM   1097 1HB  PHE A  74      -8.307  22.372   7.811  1.00  0.74           H  
ATOM   1098 2HB  PHE A  74      -9.944  22.979   7.636  1.00  0.74           H  
ATOM   1099  HD1 PHE A  74      -7.755  21.318   9.794  1.00  0.74           H  
ATOM   1100  HD2 PHE A  74     -11.825  21.327   8.546  1.00  0.74           H  
ATOM   1101  HE1 PHE A  74      -8.397  20.200  11.889  1.00  0.74           H  
ATOM   1102  HE2 PHE A  74     -12.475  20.211  10.657  1.00  0.74           H  
ATOM   1103  HZ  PHE A  74     -10.749  19.638  12.323  1.00  0.74           H  
ATOM   1104  N   LEU A  75      -8.471  22.329   4.607  1.00  0.77           N  
ATOM   1105  CA  LEU A  75      -8.336  23.100   3.375  1.00  0.77           C  
ATOM   1106  C   LEU A  75      -8.685  22.297   2.126  1.00  0.77           C  
ATOM   1107  O   LEU A  75      -8.614  22.821   1.014  1.00  0.77           O  
ATOM   1108  CB  LEU A  75      -6.894  23.573   3.246  1.00  0.77           C  
ATOM   1109  CG  LEU A  75      -6.425  24.615   4.203  1.00  0.77           C  
ATOM   1110  CD1 LEU A  75      -4.980  24.704   4.149  1.00  0.77           C  
ATOM   1111  CD2 LEU A  75      -6.972  25.947   3.732  1.00  0.77           C  
ATOM   1112  H   LEU A  75      -7.618  21.965   5.032  1.00  0.77           H  
ATOM   1113  HA  LEU A  75      -9.001  23.959   3.435  1.00  0.77           H  
ATOM   1114 1HB  LEU A  75      -6.243  22.707   3.358  1.00  0.77           H  
ATOM   1115 2HB  LEU A  75      -6.762  23.976   2.251  1.00  0.77           H  
ATOM   1116  HG  LEU A  75      -6.738  24.385   5.220  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  75      -4.677  25.477   4.820  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  75      -4.543  23.757   4.456  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  75      -4.669  24.944   3.150  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  75      -6.613  26.748   4.359  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  75      -6.629  26.128   2.713  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  75      -8.056  25.915   3.753  1.00  0.77           H  
ATOM   1123  N   ALA A  76      -9.015  21.012   2.301  1.00  0.79           N  
ATOM   1124  CA  ALA A  76      -9.298  20.082   1.214  1.00  0.79           C  
ATOM   1125  C   ALA A  76      -8.115  19.958   0.255  1.00  0.79           C  
ATOM   1126  O   ALA A  76      -8.298  19.825  -0.957  1.00  0.79           O  
ATOM   1127  CB  ALA A  76     -10.543  20.511   0.450  1.00  0.79           C  
ATOM   1128  H   ALA A  76      -9.083  20.626   3.240  1.00  0.79           H  
ATOM   1129  HA  ALA A  76      -9.475  19.102   1.659  1.00  0.79           H  
ATOM   1130 1HB  ALA A  76     -10.754  19.781  -0.329  1.00  0.79           H  
ATOM   1131 2HB  ALA A  76     -11.386  20.564   1.139  1.00  0.79           H  
ATOM   1132 3HB  ALA A  76     -10.392  21.483  -0.007  1.00  0.79           H  
ATOM   1133  N   ARG A  77      -6.897  19.984   0.806  1.00  0.81           N  
ATOM   1134  CA  ARG A  77      -5.676  19.827   0.031  1.00  0.81           C  
ATOM   1135  C   ARG A  77      -5.145  18.408   0.171  1.00  0.81           C  
ATOM   1136  O   ARG A  77      -4.485  17.885  -0.730  1.00  0.81           O  
ATOM   1137  CB  ARG A  77      -4.650  20.854   0.461  1.00  0.81           C  
ATOM   1138  CG  ARG A  77      -5.072  22.255   0.123  1.00  0.81           C  
ATOM   1139  CD  ARG A  77      -4.116  23.284   0.555  1.00  0.81           C  
ATOM   1140  NE  ARG A  77      -4.586  24.601   0.154  1.00  0.81           N  
ATOM   1141  CZ  ARG A  77      -3.939  25.757   0.356  1.00  0.81           C  
ATOM   1142  NH1 ARG A  77      -2.787  25.764   0.978  1.00  0.81           N  
ATOM   1143  NH2 ARG A  77      -4.475  26.878  -0.089  1.00  0.81           N  
ATOM   1144  H   ARG A  77      -6.807  20.097   1.812  1.00  0.81           H  
ATOM   1145  HA  ARG A  77      -5.907  20.005  -1.019  1.00  0.81           H  
ATOM   1146 1HB  ARG A  77      -4.504  20.798   1.543  1.00  0.81           H  
ATOM   1147 2HB  ARG A  77      -3.693  20.652  -0.017  1.00  0.81           H  
ATOM   1148 1HG  ARG A  77      -5.191  22.336  -0.956  1.00  0.81           H  
ATOM   1149 2HG  ARG A  77      -6.027  22.454   0.593  1.00  0.81           H  
ATOM   1150 1HD  ARG A  77      -4.017  23.260   1.636  1.00  0.81           H  
ATOM   1151 2HD  ARG A  77      -3.145  23.107   0.095  1.00  0.81           H  
ATOM   1152  HE  ARG A  77      -5.471  24.646  -0.336  1.00  0.81           H  
ATOM   1153 1HH1 ARG A  77      -2.388  24.899   1.310  1.00  0.81           H  
ATOM   1154 2HH1 ARG A  77      -2.306  26.635   1.142  1.00  0.81           H  
ATOM   1155 1HH2 ARG A  77      -5.357  26.858  -0.574  1.00  0.81           H  
ATOM   1156 2HH2 ARG A  77      -3.977  27.774   0.006  1.00  0.81           H  
ATOM   1157  N   GLU A  78      -5.483  17.773   1.289  1.00  0.82           N  
ATOM   1158  CA  GLU A  78      -5.062  16.405   1.545  1.00  0.82           C  
ATOM   1159  C   GLU A  78      -6.298  15.585   1.945  1.00  0.82           C  
ATOM   1160  O   GLU A  78      -7.118  16.073   2.714  1.00  0.82           O  
ATOM   1161  CB  GLU A  78      -4.002  16.369   2.648  1.00  0.82           C  
ATOM   1162  CG  GLU A  78      -3.448  15.002   2.956  1.00  0.82           C  
ATOM   1163  CD  GLU A  78      -2.310  15.044   3.925  1.00  0.82           C  
ATOM   1164  OE1 GLU A  78      -1.913  16.111   4.326  1.00  0.82           O  
ATOM   1165  OE2 GLU A  78      -1.810  14.012   4.244  1.00  0.82           O  
ATOM   1166  H   GLU A  78      -6.001  18.286   1.997  1.00  0.82           H  
ATOM   1167  HA  GLU A  78      -4.596  16.025   0.649  1.00  0.82           H  
ATOM   1168 1HB  GLU A  78      -3.167  17.013   2.369  1.00  0.82           H  
ATOM   1169 2HB  GLU A  78      -4.428  16.771   3.571  1.00  0.82           H  
ATOM   1170 1HG  GLU A  78      -4.246  14.378   3.371  1.00  0.82           H  
ATOM   1171 2HG  GLU A  78      -3.108  14.546   2.033  1.00  0.82           H  
ATOM   1172  N   PRO A  79      -6.517  14.389   1.370  1.00  0.80           N  
ATOM   1173  CA  PRO A  79      -7.601  13.485   1.708  1.00  0.80           C  
ATOM   1174  C   PRO A  79      -7.646  13.130   3.183  1.00  0.80           C  
ATOM   1175  O   PRO A  79      -6.630  12.799   3.796  1.00  0.80           O  
ATOM   1176  CB  PRO A  79      -7.278  12.264   0.844  1.00  0.80           C  
ATOM   1177  CG  PRO A  79      -6.544  12.816  -0.339  1.00  0.80           C  
ATOM   1178  CD  PRO A  79      -5.716  13.951   0.208  1.00  0.80           C  
ATOM   1179  HA  PRO A  79      -8.553  13.942   1.395  1.00  0.80           H  
ATOM   1180 1HB  PRO A  79      -6.650  11.580   1.415  1.00  0.80           H  
ATOM   1181 2HB  PRO A  79      -8.198  11.724   0.579  1.00  0.80           H  
ATOM   1182 1HG  PRO A  79      -5.937  12.028  -0.808  1.00  0.80           H  
ATOM   1183 2HG  PRO A  79      -7.266  13.151  -1.101  1.00  0.80           H  
ATOM   1184 1HD  PRO A  79      -4.723  13.617   0.511  1.00  0.80           H  
ATOM   1185 2HD  PRO A  79      -5.691  14.724  -0.578  1.00  0.80           H  
ATOM   1186  N   TRP A  80      -8.857  13.066   3.728  1.00  0.78           N  
ATOM   1187  CA  TRP A  80      -9.041  12.735   5.139  1.00  0.78           C  
ATOM   1188  C   TRP A  80      -8.600  11.305   5.443  1.00  0.78           C  
ATOM   1189  O   TRP A  80      -8.165  11.011   6.551  1.00  0.78           O  
ATOM   1190  CB  TRP A  80     -10.514  12.931   5.530  1.00  0.78           C  
ATOM   1191  CG  TRP A  80     -10.925  14.385   5.669  1.00  0.78           C  
ATOM   1192  CD1 TRP A  80     -11.644  15.126   4.778  1.00  0.78           C  
ATOM   1193  CD2 TRP A  80     -10.664  15.263   6.793  1.00  0.78           C  
ATOM   1194  NE1 TRP A  80     -11.826  16.403   5.259  1.00  0.78           N  
ATOM   1195  CE2 TRP A  80     -11.232  16.504   6.487  1.00  0.78           C  
ATOM   1196  CE3 TRP A  80     -10.004  15.101   8.011  1.00  0.78           C  
ATOM   1197  CZ2 TRP A  80     -11.146  17.585   7.355  1.00  0.78           C  
ATOM   1198  CZ3 TRP A  80      -9.921  16.193   8.883  1.00  0.78           C  
ATOM   1199  CH2 TRP A  80     -10.470  17.390   8.557  1.00  0.78           C  
ATOM   1200  H   TRP A  80      -9.663  13.317   3.172  1.00  0.78           H  
ATOM   1201  HA  TRP A  80      -8.434  13.417   5.734  1.00  0.78           H  
ATOM   1202 1HB  TRP A  80     -11.155  12.463   4.782  1.00  0.78           H  
ATOM   1203 2HB  TRP A  80     -10.705  12.430   6.479  1.00  0.78           H  
ATOM   1204  HD1 TRP A  80     -12.015  14.764   3.820  1.00  0.78           H  
ATOM   1205  HE1 TRP A  80     -12.317  17.148   4.786  1.00  0.78           H  
ATOM   1206  HE3 TRP A  80      -9.561  14.144   8.265  1.00  0.78           H  
ATOM   1207  HZ2 TRP A  80     -11.581  18.556   7.118  1.00  0.78           H  
ATOM   1208  HZ3 TRP A  80      -9.402  16.070   9.832  1.00  0.78           H  
ATOM   1209  HH2 TRP A  80     -10.377  18.206   9.252  1.00  0.78           H  
ATOM   1210  N   ILE A  81      -8.630  10.431   4.435  1.00  0.76           N  
ATOM   1211  CA  ILE A  81      -8.221   9.034   4.602  1.00  0.76           C  
ATOM   1212  C   ILE A  81      -6.758   8.904   5.025  1.00  0.76           C  
ATOM   1213  O   ILE A  81      -6.368   7.892   5.603  1.00  0.76           O  
ATOM   1214  CB  ILE A  81      -8.429   8.208   3.308  1.00  0.76           C  
ATOM   1215  CG1 ILE A  81      -8.366   6.713   3.640  1.00  0.76           C  
ATOM   1216  CG2 ILE A  81      -7.368   8.534   2.265  1.00  0.76           C  
ATOM   1217  CD1 ILE A  81      -8.818   5.818   2.507  1.00  0.76           C  
ATOM   1218  H   ILE A  81      -8.970  10.742   3.539  1.00  0.76           H  
ATOM   1219  HA  ILE A  81      -8.835   8.592   5.383  1.00  0.76           H  
ATOM   1220  HB  ILE A  81      -9.415   8.426   2.902  1.00  0.76           H  
ATOM   1221 1HG1 ILE A  81      -7.338   6.454   3.898  1.00  0.76           H  
ATOM   1222 2HG1 ILE A  81      -8.999   6.518   4.506  1.00  0.76           H  
ATOM   1223 1HG2 ILE A  81      -7.549   7.945   1.369  1.00  0.76           H  
ATOM   1224 2HG2 ILE A  81      -7.422   9.577   2.027  1.00  0.76           H  
ATOM   1225 3HG2 ILE A  81      -6.381   8.293   2.652  1.00  0.76           H  
ATOM   1226 1HD1 ILE A  81      -8.746   4.775   2.814  1.00  0.76           H  
ATOM   1227 2HD1 ILE A  81      -9.852   6.051   2.250  1.00  0.76           H  
ATOM   1228 3HD1 ILE A  81      -8.183   5.984   1.638  1.00  0.76           H  
ATOM   1229  N   LYS A  82      -5.939   9.911   4.713  1.00  0.73           N  
ATOM   1230  CA  LYS A  82      -4.534   9.876   5.059  1.00  0.73           C  
ATOM   1231  C   LYS A  82      -4.289  10.396   6.461  1.00  0.73           C  
ATOM   1232  O   LYS A  82      -3.250  10.134   7.072  1.00  0.73           O  
ATOM   1233  CB  LYS A  82      -3.744  10.716   4.071  1.00  0.73           C  
ATOM   1234  CG  LYS A  82      -3.731  10.180   2.666  1.00  0.73           C  
ATOM   1235  CD  LYS A  82      -2.933  11.075   1.749  1.00  0.73           C  
ATOM   1236  CE  LYS A  82      -2.856  10.525   0.339  1.00  0.73           C  
ATOM   1237  NZ  LYS A  82      -2.099  11.433  -0.557  1.00  0.73           N  
ATOM   1238  H   LYS A  82      -6.301  10.750   4.258  1.00  0.73           H  
ATOM   1239  HA  LYS A  82      -4.186   8.851   5.011  1.00  0.73           H  
ATOM   1240 1HB  LYS A  82      -4.157  11.731   4.042  1.00  0.73           H  
ATOM   1241 2HB  LYS A  82      -2.732  10.794   4.411  1.00  0.73           H  
ATOM   1242 1HG  LYS A  82      -3.303   9.200   2.675  1.00  0.73           H  
ATOM   1243 2HG  LYS A  82      -4.748  10.119   2.295  1.00  0.73           H  
ATOM   1244 1HD  LYS A  82      -3.385  12.061   1.735  1.00  0.73           H  
ATOM   1245 2HD  LYS A  82      -1.927  11.170   2.128  1.00  0.73           H  
ATOM   1246 1HE  LYS A  82      -2.352   9.562   0.364  1.00  0.73           H  
ATOM   1247 2HE  LYS A  82      -3.863  10.390  -0.055  1.00  0.73           H  
ATOM   1248 1HZ  LYS A  82      -2.051  11.037  -1.484  1.00  0.73           H  
ATOM   1249 2HZ  LYS A  82      -2.557  12.329  -0.595  1.00  0.73           H  
ATOM   1250 3HZ  LYS A  82      -1.164  11.555  -0.190  1.00  0.73           H  
ATOM   1251  N   LEU A  83      -5.248  11.133   7.003  1.00  0.71           N  
ATOM   1252  CA  LEU A  83      -5.020  11.767   8.276  1.00  0.71           C  
ATOM   1253  C   LEU A  83      -4.639  10.821   9.417  1.00  0.71           C  
ATOM   1254  O   LEU A  83      -3.603  11.063  10.035  1.00  0.71           O  
ATOM   1255  CB  LEU A  83      -6.229  12.623   8.647  1.00  0.71           C  
ATOM   1256  CG  LEU A  83      -6.192  13.268  10.000  1.00  0.71           C  
ATOM   1257  CD1 LEU A  83      -5.048  14.208  10.095  1.00  0.71           C  
ATOM   1258  CD2 LEU A  83      -7.429  13.998  10.188  1.00  0.71           C  
ATOM   1259  H   LEU A  83      -6.145  11.259   6.540  1.00  0.71           H  
ATOM   1260  HA  LEU A  83      -4.187  12.455   8.139  1.00  0.71           H  
ATOM   1261 1HB  LEU A  83      -6.294  13.416   7.924  1.00  0.71           H  
ATOM   1262 2HB  LEU A  83      -7.137  12.061   8.564  1.00  0.71           H  
ATOM   1263  HG  LEU A  83      -6.084  12.501  10.768  1.00  0.71           H  
ATOM   1264 1HD1 LEU A  83      -5.039  14.657  11.066  1.00  0.71           H  
ATOM   1265 2HD1 LEU A  83      -4.124  13.666   9.945  1.00  0.71           H  
ATOM   1266 3HD1 LEU A  83      -5.157  14.980   9.342  1.00  0.71           H  
ATOM   1267 1HD2 LEU A  83      -7.417  14.456  11.144  1.00  0.71           H  
ATOM   1268 2HD2 LEU A  83      -7.489  14.756   9.415  1.00  0.71           H  
ATOM   1269 3HD2 LEU A  83      -8.273  13.316  10.118  1.00  0.71           H  
ATOM   1270  N   PRO A  84      -5.387   9.734   9.746  1.00  0.69           N  
ATOM   1271  CA  PRO A  84      -5.037   8.839  10.836  1.00  0.69           C  
ATOM   1272  C   PRO A  84      -3.793   8.013  10.546  1.00  0.69           C  
ATOM   1273  O   PRO A  84      -3.105   7.569  11.468  1.00  0.69           O  
ATOM   1274  CB  PRO A  84      -6.277   7.946  10.952  1.00  0.69           C  
ATOM   1275  CG  PRO A  84      -6.911   7.974   9.575  1.00  0.69           C  
ATOM   1276  CD  PRO A  84      -6.647   9.359   9.042  1.00  0.69           C  
ATOM   1277  HA  PRO A  84      -4.904   9.432  11.751  1.00  0.69           H  
ATOM   1278 1HB  PRO A  84      -5.977   6.932  11.256  1.00  0.69           H  
ATOM   1279 2HB  PRO A  84      -6.944   8.330  11.738  1.00  0.69           H  
ATOM   1280 1HG  PRO A  84      -6.469   7.194   8.933  1.00  0.69           H  
ATOM   1281 2HG  PRO A  84      -7.984   7.751   9.645  1.00  0.69           H  
ATOM   1282 1HD  PRO A  84      -6.533   9.252   7.974  1.00  0.69           H  
ATOM   1283 2HD  PRO A  84      -7.473  10.017   9.313  1.00  0.69           H  
ATOM   1284  N   ILE A  85      -3.460   7.862   9.263  1.00  0.67           N  
ATOM   1285  CA  ILE A  85      -2.306   7.071   8.871  1.00  0.67           C  
ATOM   1286  C   ILE A  85      -1.065   7.854   9.189  1.00  0.67           C  
ATOM   1287  O   ILE A  85      -0.122   7.351   9.811  1.00  0.67           O  
ATOM   1288  CB  ILE A  85      -2.343   6.751   7.365  1.00  0.67           C  
ATOM   1289  CG1 ILE A  85      -3.539   5.862   7.066  1.00  0.67           C  
ATOM   1290  CG2 ILE A  85      -1.053   6.105   6.904  1.00  0.67           C  
ATOM   1291  CD1 ILE A  85      -3.806   5.695   5.604  1.00  0.67           C  
ATOM   1292  H   ILE A  85      -4.032   8.273   8.535  1.00  0.67           H  
ATOM   1293  HA  ILE A  85      -2.296   6.144   9.441  1.00  0.67           H  
ATOM   1294  HB  ILE A  85      -2.483   7.678   6.811  1.00  0.67           H  
ATOM   1295 1HG1 ILE A  85      -3.373   4.882   7.507  1.00  0.67           H  
ATOM   1296 2HG1 ILE A  85      -4.428   6.306   7.521  1.00  0.67           H  
ATOM   1297 1HG2 ILE A  85      -1.098   5.909   5.833  1.00  0.67           H  
ATOM   1298 2HG2 ILE A  85      -0.236   6.776   7.112  1.00  0.67           H  
ATOM   1299 3HG2 ILE A  85      -0.901   5.169   7.439  1.00  0.67           H  
ATOM   1300 1HD1 ILE A  85      -4.678   5.056   5.463  1.00  0.67           H  
ATOM   1301 2HD1 ILE A  85      -3.996   6.653   5.150  1.00  0.67           H  
ATOM   1302 3HD1 ILE A  85      -2.942   5.239   5.139  1.00  0.67           H  
ATOM   1303  N   TYR A  86      -1.082   9.107   8.763  1.00  0.65           N  
ATOM   1304  CA  TYR A  86       0.024   9.992   8.987  1.00  0.65           C  
ATOM   1305  C   TYR A  86       0.093  10.407  10.452  1.00  0.65           C  
ATOM   1306  O   TYR A  86       1.179  10.469  11.015  1.00  0.65           O  
ATOM   1307  CB  TYR A  86      -0.073  11.185   8.053  1.00  0.65           C  
ATOM   1308  CG  TYR A  86       0.100  10.794   6.612  1.00  0.65           C  
ATOM   1309  CD1 TYR A  86       0.601   9.531   6.262  1.00  0.65           C  
ATOM   1310  CD2 TYR A  86      -0.213  11.698   5.642  1.00  0.65           C  
ATOM   1311  CE1 TYR A  86       0.742   9.191   4.924  1.00  0.65           C  
ATOM   1312  CE2 TYR A  86      -0.058  11.370   4.321  1.00  0.65           C  
ATOM   1313  CZ  TYR A  86       0.401  10.130   3.954  1.00  0.65           C  
ATOM   1314  OH  TYR A  86       0.519   9.838   2.622  1.00  0.65           O  
ATOM   1315  H   TYR A  86      -1.896   9.452   8.251  1.00  0.65           H  
ATOM   1316  HA  TYR A  86       0.943   9.457   8.752  1.00  0.65           H  
ATOM   1317 1HB  TYR A  86      -1.054  11.657   8.165  1.00  0.65           H  
ATOM   1318 2HB  TYR A  86       0.677  11.913   8.293  1.00  0.65           H  
ATOM   1319  HD1 TYR A  86       0.864   8.814   7.036  1.00  0.65           H  
ATOM   1320  HD2 TYR A  86      -0.590  12.684   5.918  1.00  0.65           H  
ATOM   1321  HE1 TYR A  86       1.117   8.203   4.640  1.00  0.65           H  
ATOM   1322  HE2 TYR A  86      -0.314  12.103   3.558  1.00  0.65           H  
ATOM   1323  HH  TYR A  86       0.783   8.920   2.512  1.00  0.65           H  
ATOM   1324  N   THR A  87      -1.052  10.651  11.096  1.00  0.63           N  
ATOM   1325  CA  THR A  87      -1.027  11.066  12.491  1.00  0.63           C  
ATOM   1326  C   THR A  87      -0.381   9.970  13.331  1.00  0.63           C  
ATOM   1327  O   THR A  87       0.502  10.241  14.160  1.00  0.63           O  
ATOM   1328  CB  THR A  87      -2.444  11.342  13.012  1.00  0.63           C  
ATOM   1329  OG1 THR A  87      -3.037  12.387  12.242  1.00  0.63           O  
ATOM   1330  CG2 THR A  87      -2.396  11.761  14.461  1.00  0.63           C  
ATOM   1331  H   THR A  87      -1.946  10.593  10.616  1.00  0.63           H  
ATOM   1332  HA  THR A  87      -0.429  11.975  12.581  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -3.047  10.442  12.911  1.00  0.63           H  
ATOM   1334  HG1 THR A  87      -3.135  12.057  11.323  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87      -3.407  11.956  14.816  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -1.949  10.961  15.053  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87      -1.797  12.661  14.559  1.00  0.63           H  
ATOM   1338  N   LEU A  88      -0.793   8.714  13.101  1.00  0.62           N  
ATOM   1339  CA  LEU A  88      -0.188   7.613  13.818  1.00  0.62           C  
ATOM   1340  C   LEU A  88       1.289   7.532  13.521  1.00  0.62           C  
ATOM   1341  O   LEU A  88       2.100   7.419  14.438  1.00  0.62           O  
ATOM   1342  CB  LEU A  88      -0.831   6.279  13.460  1.00  0.62           C  
ATOM   1343  CG  LEU A  88      -0.145   5.077  14.123  1.00  0.62           C  
ATOM   1344  CD1 LEU A  88      -0.216   5.219  15.639  1.00  0.62           C  
ATOM   1345  CD2 LEU A  88      -0.804   3.796  13.666  1.00  0.62           C  
ATOM   1346  H   LEU A  88      -1.533   8.508  12.428  1.00  0.62           H  
ATOM   1347  HA  LEU A  88      -0.317   7.785  14.885  1.00  0.62           H  
ATOM   1348 1HB  LEU A  88      -1.876   6.296  13.761  1.00  0.62           H  
ATOM   1349 2HB  LEU A  88      -0.786   6.150  12.374  1.00  0.62           H  
ATOM   1350  HG  LEU A  88       0.897   5.065  13.833  1.00  0.62           H  
ATOM   1351 1HD1 LEU A  88       0.288   4.373  16.107  1.00  0.62           H  
ATOM   1352 2HD1 LEU A  88       0.276   6.145  15.941  1.00  0.62           H  
ATOM   1353 3HD1 LEU A  88      -1.258   5.241  15.954  1.00  0.62           H  
ATOM   1354 1HD2 LEU A  88      -0.305   2.945  14.129  1.00  0.62           H  
ATOM   1355 2HD2 LEU A  88      -1.856   3.805  13.955  1.00  0.62           H  
ATOM   1356 3HD2 LEU A  88      -0.726   3.720  12.581  1.00  0.62           H  
ATOM   1357  N   ALA A  89       1.651   7.595  12.243  1.00  0.60           N  
ATOM   1358  CA  ALA A  89       3.041   7.481  11.865  1.00  0.60           C  
ATOM   1359  C   ALA A  89       3.917   8.525  12.526  1.00  0.60           C  
ATOM   1360  O   ALA A  89       4.997   8.209  13.038  1.00  0.60           O  
ATOM   1361  CB  ALA A  89       3.150   7.659  10.381  1.00  0.60           C  
ATOM   1362  H   ALA A  89       0.951   7.690  11.505  1.00  0.60           H  
ATOM   1363  HA  ALA A  89       3.390   6.495  12.159  1.00  0.60           H  
ATOM   1364 1HB  ALA A  89       4.161   7.565  10.086  1.00  0.60           H  
ATOM   1365 2HB  ALA A  89       2.548   6.916   9.891  1.00  0.60           H  
ATOM   1366 3HB  ALA A  89       2.797   8.645  10.109  1.00  0.60           H  
ATOM   1367  N   GLN A  90       3.423   9.755  12.590  1.00  0.59           N  
ATOM   1368  CA  GLN A  90       4.156  10.844  13.199  1.00  0.59           C  
ATOM   1369  C   GLN A  90       4.326  10.578  14.686  1.00  0.59           C  
ATOM   1370  O   GLN A  90       5.407  10.772  15.246  1.00  0.59           O  
ATOM   1371  CB  GLN A  90       3.404  12.149  12.931  1.00  0.59           C  
ATOM   1372  CG  GLN A  90       3.440  12.570  11.474  1.00  0.59           C  
ATOM   1373  CD  GLN A  90       2.486  13.680  11.179  1.00  0.59           C  
ATOM   1374  OE1 GLN A  90       2.369  14.614  11.942  1.00  0.59           O  
ATOM   1375  NE2 GLN A  90       1.790  13.575  10.072  1.00  0.59           N  
ATOM   1376  H   GLN A  90       2.520   9.951  12.159  1.00  0.59           H  
ATOM   1377  HA  GLN A  90       5.144  10.901  12.741  1.00  0.59           H  
ATOM   1378 1HB  GLN A  90       2.360  12.036  13.230  1.00  0.59           H  
ATOM   1379 2HB  GLN A  90       3.839  12.952  13.522  1.00  0.59           H  
ATOM   1380 1HG  GLN A  90       4.443  12.926  11.237  1.00  0.59           H  
ATOM   1381 2HG  GLN A  90       3.201  11.726  10.847  1.00  0.59           H  
ATOM   1382 1HE2 GLN A  90       1.129  14.296   9.794  1.00  0.59           H  
ATOM   1383 2HE2 GLN A  90       1.951  12.799   9.466  1.00  0.59           H  
ATOM   1384  N   THR A  91       3.282  10.049  15.318  1.00  0.58           N  
ATOM   1385  CA  THR A  91       3.346   9.740  16.731  1.00  0.58           C  
ATOM   1386  C   THR A  91       4.386   8.650  16.992  1.00  0.58           C  
ATOM   1387  O   THR A  91       5.183   8.748  17.932  1.00  0.58           O  
ATOM   1388  CB  THR A  91       1.983   9.278  17.254  1.00  0.58           C  
ATOM   1389  OG1 THR A  91       1.010  10.319  17.060  1.00  0.58           O  
ATOM   1390  CG2 THR A  91       2.111   8.959  18.721  1.00  0.58           C  
ATOM   1391  H   THR A  91       2.403   9.895  14.818  1.00  0.58           H  
ATOM   1392  HA  THR A  91       3.645  10.639  17.273  1.00  0.58           H  
ATOM   1393  HB  THR A  91       1.661   8.390  16.719  1.00  0.58           H  
ATOM   1394  HG1 THR A  91       0.917  10.482  16.091  1.00  0.58           H  
ATOM   1395 1HG2 THR A  91       1.148   8.631  19.108  1.00  0.58           H  
ATOM   1396 2HG2 THR A  91       2.848   8.166  18.856  1.00  0.58           H  
ATOM   1397 3HG2 THR A  91       2.440   9.853  19.247  1.00  0.58           H  
ATOM   1398  N   LEU A  92       4.383   7.610  16.151  1.00  0.57           N  
ATOM   1399  CA  LEU A  92       5.321   6.506  16.306  1.00  0.57           C  
ATOM   1400  C   LEU A  92       6.745   7.012  16.120  1.00  0.57           C  
ATOM   1401  O   LEU A  92       7.653   6.642  16.869  1.00  0.57           O  
ATOM   1402  CB  LEU A  92       5.013   5.420  15.273  1.00  0.57           C  
ATOM   1403  CG  LEU A  92       3.681   4.684  15.467  1.00  0.57           C  
ATOM   1404  CD1 LEU A  92       3.436   3.780  14.272  1.00  0.57           C  
ATOM   1405  CD2 LEU A  92       3.709   3.909  16.756  1.00  0.57           C  
ATOM   1406  H   LEU A  92       3.692   7.586  15.401  1.00  0.57           H  
ATOM   1407  HA  LEU A  92       5.219   6.095  17.309  1.00  0.57           H  
ATOM   1408 1HB  LEU A  92       4.987   5.884  14.290  1.00  0.57           H  
ATOM   1409 2HB  LEU A  92       5.815   4.685  15.285  1.00  0.57           H  
ATOM   1410  HG  LEU A  92       2.877   5.402  15.516  1.00  0.57           H  
ATOM   1411 1HD1 LEU A  92       2.485   3.264  14.394  1.00  0.57           H  
ATOM   1412 2HD1 LEU A  92       3.408   4.382  13.365  1.00  0.57           H  
ATOM   1413 3HD1 LEU A  92       4.238   3.050  14.199  1.00  0.57           H  
ATOM   1414 1HD2 LEU A  92       2.756   3.398  16.889  1.00  0.57           H  
ATOM   1415 2HD2 LEU A  92       4.515   3.176  16.724  1.00  0.57           H  
ATOM   1416 3HD2 LEU A  92       3.874   4.596  17.586  1.00  0.57           H  
ATOM   1417  N   GLY A  93       6.926   7.919  15.161  1.00  0.57           N  
ATOM   1418  CA  GLY A  93       8.217   8.527  14.904  1.00  0.57           C  
ATOM   1419  C   GLY A  93       8.702   9.238  16.157  1.00  0.57           C  
ATOM   1420  O   GLY A  93       9.826   9.021  16.619  1.00  0.57           O  
ATOM   1421  H   GLY A  93       6.140   8.179  14.564  1.00  0.57           H  
ATOM   1422 1HA  GLY A  93       8.935   7.771  14.589  1.00  0.57           H  
ATOM   1423 2HA  GLY A  93       8.114   9.244  14.096  1.00  0.57           H  
ATOM   1424  N   ALA A  94       7.843  10.092  16.713  1.00  0.56           N  
ATOM   1425  CA  ALA A  94       8.171  10.862  17.900  1.00  0.56           C  
ATOM   1426  C   ALA A  94       8.522   9.981  19.091  1.00  0.56           C  
ATOM   1427  O   ALA A  94       9.460  10.273  19.841  1.00  0.56           O  
ATOM   1428  CB  ALA A  94       6.989  11.735  18.264  1.00  0.56           C  
ATOM   1429  H   ALA A  94       6.930  10.227  16.277  1.00  0.56           H  
ATOM   1430  HA  ALA A  94       9.038  11.470  17.665  1.00  0.56           H  
ATOM   1431 1HB  ALA A  94       7.228  12.336  19.125  1.00  0.56           H  
ATOM   1432 2HB  ALA A  94       6.745  12.383  17.436  1.00  0.56           H  
ATOM   1433 3HB  ALA A  94       6.130  11.110  18.484  1.00  0.56           H  
ATOM   1434  N   PHE A  95       7.799   8.876  19.250  1.00  0.56           N  
ATOM   1435  CA  PHE A  95       8.064   7.953  20.341  1.00  0.56           C  
ATOM   1436  C   PHE A  95       9.484   7.409  20.192  1.00  0.56           C  
ATOM   1437  O   PHE A  95      10.280   7.439  21.137  1.00  0.56           O  
ATOM   1438  CB  PHE A  95       7.050   6.809  20.324  1.00  0.56           C  
ATOM   1439  CG  PHE A  95       7.182   5.827  21.426  1.00  0.56           C  
ATOM   1440  CD1 PHE A  95       6.605   6.089  22.648  1.00  0.56           C  
ATOM   1441  CD2 PHE A  95       7.882   4.643  21.256  1.00  0.56           C  
ATOM   1442  CE1 PHE A  95       6.705   5.193  23.671  1.00  0.56           C  
ATOM   1443  CE2 PHE A  95       7.990   3.740  22.297  1.00  0.56           C  
ATOM   1444  CZ  PHE A  95       7.394   4.021  23.509  1.00  0.56           C  
ATOM   1445  H   PHE A  95       7.023   8.687  18.612  1.00  0.56           H  
ATOM   1446  HA  PHE A  95       7.990   8.488  21.289  1.00  0.56           H  
ATOM   1447 1HB  PHE A  95       6.042   7.227  20.356  1.00  0.56           H  
ATOM   1448 2HB  PHE A  95       7.139   6.270  19.382  1.00  0.56           H  
ATOM   1449  HD1 PHE A  95       6.054   7.023  22.792  1.00  0.56           H  
ATOM   1450  HD2 PHE A  95       8.347   4.430  20.290  1.00  0.56           H  
ATOM   1451  HE1 PHE A  95       6.240   5.419  24.608  1.00  0.56           H  
ATOM   1452  HE2 PHE A  95       8.541   2.810  22.160  1.00  0.56           H  
ATOM   1453  HZ  PHE A  95       7.471   3.315  24.334  1.00  0.56           H  
ATOM   1454  N   LEU A  96       9.807   6.938  18.981  1.00  0.56           N  
ATOM   1455  CA  LEU A  96      11.117   6.371  18.691  1.00  0.56           C  
ATOM   1456  C   LEU A  96      12.223   7.418  18.833  1.00  0.56           C  
ATOM   1457  O   LEU A  96      13.310   7.120  19.332  1.00  0.56           O  
ATOM   1458  CB  LEU A  96      11.109   5.786  17.282  1.00  0.56           C  
ATOM   1459  CG  LEU A  96      10.225   4.565  17.090  1.00  0.56           C  
ATOM   1460  CD1 LEU A  96      10.182   4.223  15.612  1.00  0.56           C  
ATOM   1461  CD2 LEU A  96      10.760   3.419  17.924  1.00  0.56           C  
ATOM   1462  H   LEU A  96       9.106   6.958  18.236  1.00  0.56           H  
ATOM   1463  HA  LEU A  96      11.306   5.568  19.402  1.00  0.56           H  
ATOM   1464 1HB  LEU A  96      10.751   6.556  16.598  1.00  0.56           H  
ATOM   1465 2HB  LEU A  96      12.127   5.521  17.003  1.00  0.56           H  
ATOM   1466  HG  LEU A  96       9.213   4.792  17.414  1.00  0.56           H  
ATOM   1467 1HD1 LEU A  96       9.538   3.358  15.457  1.00  0.56           H  
ATOM   1468 2HD1 LEU A  96       9.782   5.079  15.060  1.00  0.56           H  
ATOM   1469 3HD1 LEU A  96      11.186   3.999  15.260  1.00  0.56           H  
ATOM   1470 1HD2 LEU A  96      10.122   2.545  17.791  1.00  0.56           H  
ATOM   1471 2HD2 LEU A  96      11.775   3.180  17.608  1.00  0.56           H  
ATOM   1472 3HD2 LEU A  96      10.765   3.708  18.975  1.00  0.56           H  
ATOM   1473  N   GLY A  97      11.942   8.660  18.435  1.00  0.57           N  
ATOM   1474  CA  GLY A  97      12.915   9.744  18.553  1.00  0.57           C  
ATOM   1475  C   GLY A  97      13.328   9.876  20.009  1.00  0.57           C  
ATOM   1476  O   GLY A  97      14.521   9.879  20.339  1.00  0.57           O  
ATOM   1477  H   GLY A  97      11.036   8.851  18.009  1.00  0.57           H  
ATOM   1478 1HA  GLY A  97      13.788   9.533  17.939  1.00  0.57           H  
ATOM   1479 2HA  GLY A  97      12.473  10.674  18.196  1.00  0.57           H  
ATOM   1480  N   ALA A  98      12.327  10.002  20.885  1.00  0.57           N  
ATOM   1481  CA  ALA A  98      12.548  10.129  22.318  1.00  0.57           C  
ATOM   1482  C   ALA A  98      13.271   8.918  22.893  1.00  0.57           C  
ATOM   1483  O   ALA A  98      14.161   9.060  23.737  1.00  0.57           O  
ATOM   1484  CB  ALA A  98      11.223  10.284  23.003  1.00  0.57           C  
ATOM   1485  H   ALA A  98      11.364   9.998  20.535  1.00  0.57           H  
ATOM   1486  HA  ALA A  98      13.161  11.015  22.490  1.00  0.57           H  
ATOM   1487 1HB  ALA A  98      11.368  10.410  24.074  1.00  0.57           H  
ATOM   1488 2HB  ALA A  98      10.744  11.125  22.601  1.00  0.57           H  
ATOM   1489 3HB  ALA A  98      10.612   9.398  22.822  1.00  0.57           H  
ATOM   1490  N   GLY A  99      12.917   7.734  22.385  1.00  0.58           N  
ATOM   1491  CA  GLY A  99      13.505   6.471  22.800  1.00  0.58           C  
ATOM   1492  C   GLY A  99      15.001   6.465  22.582  1.00  0.58           C  
ATOM   1493  O   GLY A  99      15.777   6.128  23.489  1.00  0.58           O  
ATOM   1494  H   GLY A  99      12.159   7.700  21.705  1.00  0.58           H  
ATOM   1495 1HA  GLY A  99      13.301   6.311  23.842  1.00  0.58           H  
ATOM   1496 2HA  GLY A  99      13.040   5.659  22.241  1.00  0.58           H  
ATOM   1497  N   ILE A 100      15.408   6.861  21.381  1.00  0.59           N  
ATOM   1498  CA  ILE A 100      16.811   6.916  21.026  1.00  0.59           C  
ATOM   1499  C   ILE A 100      17.545   7.881  21.937  1.00  0.59           C  
ATOM   1500  O   ILE A 100      18.595   7.542  22.486  1.00  0.59           O  
ATOM   1501  CB  ILE A 100      16.984   7.364  19.569  1.00  0.59           C  
ATOM   1502  CG1 ILE A 100      16.467   6.299  18.616  1.00  0.59           C  
ATOM   1503  CG2 ILE A 100      18.443   7.662  19.305  1.00  0.59           C  
ATOM   1504  CD1 ILE A 100      16.318   6.806  17.212  1.00  0.59           C  
ATOM   1505  H   ILE A 100      14.702   7.116  20.685  1.00  0.59           H  
ATOM   1506  HA  ILE A 100      17.242   5.924  21.149  1.00  0.59           H  
ATOM   1507  HB  ILE A 100      16.391   8.267  19.394  1.00  0.59           H  
ATOM   1508 1HG1 ILE A 100      17.159   5.459  18.612  1.00  0.59           H  
ATOM   1509 2HG1 ILE A 100      15.498   5.947  18.964  1.00  0.59           H  
ATOM   1510 1HG2 ILE A 100      18.554   7.983  18.281  1.00  0.59           H  
ATOM   1511 2HG2 ILE A 100      18.777   8.448  19.975  1.00  0.59           H  
ATOM   1512 3HG2 ILE A 100      19.037   6.765  19.471  1.00  0.59           H  
ATOM   1513 1HD1 ILE A 100      15.944   6.009  16.573  1.00  0.59           H  
ATOM   1514 2HD1 ILE A 100      15.608   7.636  17.217  1.00  0.59           H  
ATOM   1515 3HD1 ILE A 100      17.280   7.150  16.840  1.00  0.59           H  
ATOM   1516  N   VAL A 101      16.966   9.060  22.149  1.00  0.61           N  
ATOM   1517  CA  VAL A 101      17.600  10.046  23.006  1.00  0.61           C  
ATOM   1518  C   VAL A 101      17.766   9.526  24.425  1.00  0.61           C  
ATOM   1519  O   VAL A 101      18.822   9.682  25.033  1.00  0.61           O  
ATOM   1520  CB  VAL A 101      16.785  11.337  22.989  1.00  0.61           C  
ATOM   1521  CG1 VAL A 101      17.298  12.321  24.042  1.00  0.61           C  
ATOM   1522  CG2 VAL A 101      16.903  11.928  21.633  1.00  0.61           C  
ATOM   1523  H   VAL A 101      16.084   9.282  21.679  1.00  0.61           H  
ATOM   1524  HA  VAL A 101      18.583  10.266  22.603  1.00  0.61           H  
ATOM   1525  HB  VAL A 101      15.745  11.109  23.208  1.00  0.61           H  
ATOM   1526 1HG1 VAL A 101      16.713  13.225  24.018  1.00  0.61           H  
ATOM   1527 2HG1 VAL A 101      17.235  11.880  25.033  1.00  0.61           H  
ATOM   1528 3HG1 VAL A 101      18.313  12.552  23.819  1.00  0.61           H  
ATOM   1529 1HG2 VAL A 101      16.329  12.834  21.576  1.00  0.61           H  
ATOM   1530 2HG2 VAL A 101      17.945  12.151  21.415  1.00  0.61           H  
ATOM   1531 3HG2 VAL A 101      16.531  11.215  20.909  1.00  0.61           H  
ATOM   1532  N   PHE A 102      16.748   8.893  24.972  1.00  0.62           N  
ATOM   1533  CA  PHE A 102      16.894   8.371  26.315  1.00  0.62           C  
ATOM   1534  C   PHE A 102      18.041   7.384  26.364  1.00  0.62           C  
ATOM   1535  O   PHE A 102      18.894   7.483  27.241  1.00  0.62           O  
ATOM   1536  CB  PHE A 102      15.586   7.793  26.816  1.00  0.62           C  
ATOM   1537  CG  PHE A 102      15.609   7.189  28.231  1.00  0.62           C  
ATOM   1538  CD1 PHE A 102      15.711   8.002  29.346  1.00  0.62           C  
ATOM   1539  CD2 PHE A 102      15.448   5.830  28.440  1.00  0.62           C  
ATOM   1540  CE1 PHE A 102      15.677   7.474  30.631  1.00  0.62           C  
ATOM   1541  CE2 PHE A 102      15.387   5.309  29.715  1.00  0.62           C  
ATOM   1542  CZ  PHE A 102      15.505   6.140  30.814  1.00  0.62           C  
ATOM   1543  H   PHE A 102      15.870   8.780  24.463  1.00  0.62           H  
ATOM   1544  HA  PHE A 102      17.162   9.191  26.973  1.00  0.62           H  
ATOM   1545 1HB  PHE A 102      14.857   8.577  26.789  1.00  0.62           H  
ATOM   1546 2HB  PHE A 102      15.263   7.025  26.115  1.00  0.62           H  
ATOM   1547  HD1 PHE A 102      15.826   9.066  29.204  1.00  0.62           H  
ATOM   1548  HD2 PHE A 102      15.355   5.167  27.580  1.00  0.62           H  
ATOM   1549  HE1 PHE A 102      15.772   8.124  31.500  1.00  0.62           H  
ATOM   1550  HE2 PHE A 102      15.248   4.238  29.861  1.00  0.62           H  
ATOM   1551  HZ  PHE A 102      15.457   5.726  31.821  1.00  0.62           H  
ATOM   1552  N   GLY A 103      18.094   6.442  25.422  1.00  0.63           N  
ATOM   1553  CA  GLY A 103      19.191   5.484  25.430  1.00  0.63           C  
ATOM   1554  C   GLY A 103      20.567   6.172  25.344  1.00  0.63           C  
ATOM   1555  O   GLY A 103      21.519   5.743  26.002  1.00  0.63           O  
ATOM   1556  H   GLY A 103      17.370   6.390  24.699  1.00  0.63           H  
ATOM   1557 1HA  GLY A 103      19.136   4.883  26.337  1.00  0.63           H  
ATOM   1558 2HA  GLY A 103      19.072   4.804  24.587  1.00  0.63           H  
ATOM   1559  N   LEU A 104      20.670   7.252  24.557  1.00  0.65           N  
ATOM   1560  CA  LEU A 104      21.926   7.994  24.410  1.00  0.65           C  
ATOM   1561  C   LEU A 104      22.364   8.721  25.686  1.00  0.65           C  
ATOM   1562  O   LEU A 104      23.556   8.782  26.003  1.00  0.65           O  
ATOM   1563  CB  LEU A 104      21.788   9.043  23.294  1.00  0.65           C  
ATOM   1564  CG  LEU A 104      21.664   8.520  21.857  1.00  0.65           C  
ATOM   1565  CD1 LEU A 104      21.336   9.691  20.926  1.00  0.65           C  
ATOM   1566  CD2 LEU A 104      22.954   7.850  21.458  1.00  0.65           C  
ATOM   1567  H   LEU A 104      19.854   7.545  24.018  1.00  0.65           H  
ATOM   1568  HA  LEU A 104      22.705   7.285  24.136  1.00  0.65           H  
ATOM   1569 1HB  LEU A 104      20.897   9.629  23.497  1.00  0.65           H  
ATOM   1570 2HB  LEU A 104      22.646   9.710  23.339  1.00  0.65           H  
ATOM   1571  HG  LEU A 104      20.864   7.800  21.796  1.00  0.65           H  
ATOM   1572 1HD1 LEU A 104      21.245   9.322  19.907  1.00  0.65           H  
ATOM   1573 2HD1 LEU A 104      20.404  10.149  21.228  1.00  0.65           H  
ATOM   1574 3HD1 LEU A 104      22.135  10.428  20.976  1.00  0.65           H  
ATOM   1575 1HD2 LEU A 104      22.865   7.475  20.438  1.00  0.65           H  
ATOM   1576 2HD2 LEU A 104      23.771   8.569  21.512  1.00  0.65           H  
ATOM   1577 3HD2 LEU A 104      23.154   7.019  22.135  1.00  0.65           H  
ATOM   1578  N   TYR A 105      21.397   9.272  26.414  1.00  0.66           N  
ATOM   1579  CA  TYR A 105      21.662  10.062  27.612  1.00  0.66           C  
ATOM   1580  C   TYR A 105      21.234   9.374  28.905  1.00  0.66           C  
ATOM   1581  O   TYR A 105      21.281   9.986  29.969  1.00  0.66           O  
ATOM   1582  CB  TYR A 105      20.959  11.414  27.469  1.00  0.66           C  
ATOM   1583  CG  TYR A 105      21.493  12.234  26.292  1.00  0.66           C  
ATOM   1584  CD1 TYR A 105      20.799  12.211  25.122  1.00  0.66           C  
ATOM   1585  CD2 TYR A 105      22.661  12.984  26.379  1.00  0.66           C  
ATOM   1586  CE1 TYR A 105      21.227  12.880  24.016  1.00  0.66           C  
ATOM   1587  CE2 TYR A 105      23.106  13.684  25.250  1.00  0.66           C  
ATOM   1588  CZ  TYR A 105      22.379  13.614  24.065  1.00  0.66           C  
ATOM   1589  OH  TYR A 105      22.796  14.251  22.912  1.00  0.66           O  
ATOM   1590  H   TYR A 105      20.431   9.183  26.090  1.00  0.66           H  
ATOM   1591  HA  TYR A 105      22.735  10.234  27.675  1.00  0.66           H  
ATOM   1592 1HB  TYR A 105      19.888  11.252  27.317  1.00  0.66           H  
ATOM   1593 2HB  TYR A 105      21.084  11.988  28.377  1.00  0.66           H  
ATOM   1594  HD1 TYR A 105      19.912  11.643  25.072  1.00  0.66           H  
ATOM   1595  HD2 TYR A 105      23.229  13.018  27.309  1.00  0.66           H  
ATOM   1596  HE1 TYR A 105      20.653  12.822  23.092  1.00  0.66           H  
ATOM   1597  HE2 TYR A 105      24.025  14.268  25.294  1.00  0.66           H  
ATOM   1598  HH  TYR A 105      22.191  14.037  22.194  1.00  0.66           H  
ATOM   1599  N   TYR A 106      20.887   8.095  28.827  1.00  0.67           N  
ATOM   1600  CA  TYR A 106      20.383   7.318  29.959  1.00  0.67           C  
ATOM   1601  C   TYR A 106      21.237   7.443  31.215  1.00  0.67           C  
ATOM   1602  O   TYR A 106      20.745   7.860  32.267  1.00  0.67           O  
ATOM   1603  CB  TYR A 106      20.379   5.838  29.547  1.00  0.67           C  
ATOM   1604  CG  TYR A 106      19.917   4.832  30.560  1.00  0.67           C  
ATOM   1605  CD1 TYR A 106      18.607   4.533  30.617  1.00  0.67           C  
ATOM   1606  CD2 TYR A 106      20.806   4.210  31.416  1.00  0.67           C  
ATOM   1607  CE1 TYR A 106      18.131   3.600  31.519  1.00  0.67           C  
ATOM   1608  CE2 TYR A 106      20.355   3.283  32.332  1.00  0.67           C  
ATOM   1609  CZ  TYR A 106      19.018   2.973  32.385  1.00  0.67           C  
ATOM   1610  OH  TYR A 106      18.557   2.046  33.292  1.00  0.67           O  
ATOM   1611  H   TYR A 106      20.889   7.654  27.911  1.00  0.67           H  
ATOM   1612  HA  TYR A 106      19.370   7.654  30.185  1.00  0.67           H  
ATOM   1613 1HB  TYR A 106      19.750   5.719  28.676  1.00  0.67           H  
ATOM   1614 2HB  TYR A 106      21.385   5.556  29.235  1.00  0.67           H  
ATOM   1615  HD1 TYR A 106      17.953   5.032  29.931  1.00  0.67           H  
ATOM   1616  HD2 TYR A 106      21.862   4.451  31.368  1.00  0.67           H  
ATOM   1617  HE1 TYR A 106      17.069   3.361  31.551  1.00  0.67           H  
ATOM   1618  HE2 TYR A 106      21.060   2.797  33.006  1.00  0.67           H  
ATOM   1619  HH  TYR A 106      17.606   1.950  33.199  1.00  0.67           H  
ATOM   1620  N   ASP A 107      22.536   7.147  31.103  1.00  0.68           N  
ATOM   1621  CA  ASP A 107      23.394   7.188  32.284  1.00  0.68           C  
ATOM   1622  C   ASP A 107      23.455   8.578  32.894  1.00  0.68           C  
ATOM   1623  O   ASP A 107      23.447   8.731  34.118  1.00  0.68           O  
ATOM   1624  CB  ASP A 107      24.821   6.752  31.926  1.00  0.68           C  
ATOM   1625  CG  ASP A 107      24.985   5.258  31.653  1.00  0.68           C  
ATOM   1626  OD1 ASP A 107      24.113   4.499  31.988  1.00  0.68           O  
ATOM   1627  OD2 ASP A 107      25.992   4.896  31.097  1.00  0.68           O  
ATOM   1628  H   ASP A 107      22.904   6.855  30.208  1.00  0.68           H  
ATOM   1629  HA  ASP A 107      22.987   6.504  33.029  1.00  0.68           H  
ATOM   1630 1HB  ASP A 107      25.150   7.300  31.045  1.00  0.68           H  
ATOM   1631 2HB  ASP A 107      25.491   7.028  32.741  1.00  0.68           H  
ATOM   1632  N   ALA A 108      23.532   9.593  32.032  1.00  0.68           N  
ATOM   1633  CA  ALA A 108      23.616  10.975  32.474  1.00  0.68           C  
ATOM   1634  C   ALA A 108      22.335  11.414  33.171  1.00  0.68           C  
ATOM   1635  O   ALA A 108      22.380  12.140  34.164  1.00  0.68           O  
ATOM   1636  CB  ALA A 108      23.920  11.865  31.297  1.00  0.68           C  
ATOM   1637  H   ALA A 108      23.507   9.393  31.041  1.00  0.68           H  
ATOM   1638  HA  ALA A 108      24.429  11.052  33.194  1.00  0.68           H  
ATOM   1639 1HB  ALA A 108      24.010  12.897  31.633  1.00  0.68           H  
ATOM   1640 2HB  ALA A 108      24.853  11.549  30.835  1.00  0.68           H  
ATOM   1641 3HB  ALA A 108      23.112  11.778  30.574  1.00  0.68           H  
ATOM   1642  N   ILE A 109      21.191  10.959  32.661  1.00  0.69           N  
ATOM   1643  CA  ILE A 109      19.895  11.314  33.228  1.00  0.69           C  
ATOM   1644  C   ILE A 109      19.735  10.730  34.613  1.00  0.69           C  
ATOM   1645  O   ILE A 109      19.343  11.425  35.559  1.00  0.69           O  
ATOM   1646  CB  ILE A 109      18.759  10.830  32.316  1.00  0.69           C  
ATOM   1647  CG1 ILE A 109      18.784  11.618  31.021  1.00  0.69           C  
ATOM   1648  CG2 ILE A 109      17.448  11.013  32.999  1.00  0.69           C  
ATOM   1649  CD1 ILE A 109      17.931  11.047  29.930  1.00  0.69           C  
ATOM   1650  H   ILE A 109      21.220  10.371  31.829  1.00  0.69           H  
ATOM   1651  HA  ILE A 109      19.834  12.385  33.318  1.00  0.69           H  
ATOM   1652  HB  ILE A 109      18.909   9.776  32.074  1.00  0.69           H  
ATOM   1653 1HG1 ILE A 109      18.436  12.608  31.232  1.00  0.69           H  
ATOM   1654 2HG1 ILE A 109      19.799  11.686  30.678  1.00  0.69           H  
ATOM   1655 1HG2 ILE A 109      16.646  10.666  32.354  1.00  0.69           H  
ATOM   1656 2HG2 ILE A 109      17.458  10.444  33.911  1.00  0.69           H  
ATOM   1657 3HG2 ILE A 109      17.312  12.061  33.223  1.00  0.69           H  
ATOM   1658 1HD1 ILE A 109      18.000  11.684  29.048  1.00  0.69           H  
ATOM   1659 2HD1 ILE A 109      18.280  10.040  29.682  1.00  0.69           H  
ATOM   1660 3HD1 ILE A 109      16.909  11.003  30.271  1.00  0.69           H  
ATOM   1661  N   TRP A 110      20.075   9.459  34.756  1.00  0.69           N  
ATOM   1662  CA  TRP A 110      19.960   8.844  36.058  1.00  0.69           C  
ATOM   1663  C   TRP A 110      20.986   9.457  37.019  1.00  0.69           C  
ATOM   1664  O   TRP A 110      20.654   9.741  38.171  1.00  0.69           O  
ATOM   1665  CB  TRP A 110      20.134   7.330  35.916  1.00  0.69           C  
ATOM   1666  CG  TRP A 110      18.878   6.596  35.384  1.00  0.69           C  
ATOM   1667  CD1 TRP A 110      18.651   6.190  34.112  1.00  0.69           C  
ATOM   1668  CD2 TRP A 110      17.728   6.128  36.144  1.00  0.69           C  
ATOM   1669  NE1 TRP A 110      17.447   5.537  34.027  1.00  0.69           N  
ATOM   1670  CE2 TRP A 110      16.883   5.477  35.247  1.00  0.69           C  
ATOM   1671  CE3 TRP A 110      17.366   6.196  37.478  1.00  0.69           C  
ATOM   1672  CZ2 TRP A 110      15.692   4.893  35.649  1.00  0.69           C  
ATOM   1673  CZ3 TRP A 110      16.175   5.612  37.890  1.00  0.69           C  
ATOM   1674  CH2 TRP A 110      15.359   4.975  36.998  1.00  0.69           C  
ATOM   1675  H   TRP A 110      20.399   8.921  33.948  1.00  0.69           H  
ATOM   1676  HA  TRP A 110      18.962   9.039  36.446  1.00  0.69           H  
ATOM   1677 1HB  TRP A 110      20.962   7.131  35.226  1.00  0.69           H  
ATOM   1678 2HB  TRP A 110      20.405   6.904  36.883  1.00  0.69           H  
ATOM   1679  HD1 TRP A 110      19.313   6.350  33.281  1.00  0.69           H  
ATOM   1680  HE1 TRP A 110      17.051   5.143  33.189  1.00  0.69           H  
ATOM   1681  HE3 TRP A 110      17.999   6.685  38.174  1.00  0.69           H  
ATOM   1682  HZ2 TRP A 110      15.030   4.382  34.946  1.00  0.69           H  
ATOM   1683  HZ3 TRP A 110      15.907   5.673  38.945  1.00  0.69           H  
ATOM   1684  HH2 TRP A 110      14.431   4.528  37.352  1.00  0.69           H  
ATOM   1685  N   ALA A 111      22.213   9.739  36.555  1.00  0.71           N  
ATOM   1686  CA  ALA A 111      23.197  10.347  37.448  1.00  0.71           C  
ATOM   1687  C   ALA A 111      22.747  11.734  37.918  1.00  0.71           C  
ATOM   1688  O   ALA A 111      22.797  12.047  39.110  1.00  0.71           O  
ATOM   1689  CB  ALA A 111      24.534  10.461  36.737  1.00  0.71           C  
ATOM   1690  H   ALA A 111      22.488   9.499  35.602  1.00  0.71           H  
ATOM   1691  HA  ALA A 111      23.303   9.706  38.322  1.00  0.71           H  
ATOM   1692 1HB  ALA A 111      25.271  10.893  37.410  1.00  0.71           H  
ATOM   1693 2HB  ALA A 111      24.859   9.471  36.421  1.00  0.71           H  
ATOM   1694 3HB  ALA A 111      24.420  11.100  35.861  1.00  0.71           H  
ATOM   1695  N   PHE A 112      22.228  12.535  36.983  1.00  0.73           N  
ATOM   1696  CA  PHE A 112      21.735  13.892  37.220  1.00  0.73           C  
ATOM   1697  C   PHE A 112      20.676  13.877  38.300  1.00  0.73           C  
ATOM   1698  O   PHE A 112      20.675  14.693  39.223  1.00  0.73           O  
ATOM   1699  CB  PHE A 112      21.158  14.454  35.923  1.00  0.73           C  
ATOM   1700  CG  PHE A 112      20.613  15.852  35.948  1.00  0.73           C  
ATOM   1701  CD1 PHE A 112      21.444  16.945  35.810  1.00  0.73           C  
ATOM   1702  CD2 PHE A 112      19.266  16.068  36.071  1.00  0.73           C  
ATOM   1703  CE1 PHE A 112      20.922  18.219  35.789  1.00  0.73           C  
ATOM   1704  CE2 PHE A 112      18.739  17.334  36.048  1.00  0.73           C  
ATOM   1705  CZ  PHE A 112      19.569  18.414  35.906  1.00  0.73           C  
ATOM   1706  H   PHE A 112      22.203  12.208  36.019  1.00  0.73           H  
ATOM   1707  HA  PHE A 112      22.566  14.515  37.548  1.00  0.73           H  
ATOM   1708 1HB  PHE A 112      21.936  14.424  35.167  1.00  0.73           H  
ATOM   1709 2HB  PHE A 112      20.364  13.796  35.578  1.00  0.73           H  
ATOM   1710  HD1 PHE A 112      22.520  16.792  35.696  1.00  0.73           H  
ATOM   1711  HD2 PHE A 112      18.622  15.212  36.185  1.00  0.73           H  
ATOM   1712  HE1 PHE A 112      21.581  19.065  35.661  1.00  0.73           H  
ATOM   1713  HE2 PHE A 112      17.663  17.479  36.135  1.00  0.73           H  
ATOM   1714  HZ  PHE A 112      19.154  19.421  35.879  1.00  0.73           H  
ATOM   1715  N   ALA A 113      19.775  12.916  38.175  1.00  0.75           N  
ATOM   1716  CA  ALA A 113      18.643  12.750  39.055  1.00  0.75           C  
ATOM   1717  C   ALA A 113      18.999  12.092  40.395  1.00  0.75           C  
ATOM   1718  O   ALA A 113      18.111  11.806  41.195  1.00  0.75           O  
ATOM   1719  CB  ALA A 113      17.604  11.908  38.355  1.00  0.75           C  
ATOM   1720  H   ALA A 113      19.849  12.278  37.379  1.00  0.75           H  
ATOM   1721  HA  ALA A 113      18.232  13.739  39.255  1.00  0.75           H  
ATOM   1722 1HB  ALA A 113      16.768  11.841  38.971  1.00  0.75           H  
ATOM   1723 2HB  ALA A 113      17.325  12.374  37.429  1.00  0.75           H  
ATOM   1724 3HB  ALA A 113      18.008  10.915  38.154  1.00  0.75           H  
ATOM   1725  N   GLY A 114      20.264  11.735  40.626  1.00  0.78           N  
ATOM   1726  CA  GLY A 114      20.604  11.098  41.894  1.00  0.78           C  
ATOM   1727  C   GLY A 114      20.084   9.670  41.931  1.00  0.78           C  
ATOM   1728  O   GLY A 114      19.813   9.119  42.998  1.00  0.78           O  
ATOM   1729  H   GLY A 114      21.010  11.943  39.962  1.00  0.78           H  
ATOM   1730 1HA  GLY A 114      21.688  11.099  42.014  1.00  0.78           H  
ATOM   1731 2HA  GLY A 114      20.183  11.672  42.717  1.00  0.78           H  
ATOM   1732  N   ASN A 115      19.928   9.098  40.742  1.00  0.81           N  
ATOM   1733  CA  ASN A 115      19.401   7.771  40.465  1.00  0.81           C  
ATOM   1734  C   ASN A 115      17.901   7.608  40.757  1.00  0.81           C  
ATOM   1735  O   ASN A 115      17.396   6.483  40.757  1.00  0.81           O  
ATOM   1736  CB  ASN A 115      20.209   6.704  41.180  1.00  0.81           C  
ATOM   1737  CG  ASN A 115      21.648   6.677  40.716  1.00  0.81           C  
ATOM   1738  OD1 ASN A 115      21.935   6.721  39.512  1.00  0.81           O  
ATOM   1739  ND2 ASN A 115      22.558   6.605  41.658  1.00  0.81           N  
ATOM   1740  H   ASN A 115      20.202   9.631  39.923  1.00  0.81           H  
ATOM   1741  HA  ASN A 115      19.536   7.601  39.399  1.00  0.81           H  
ATOM   1742 1HB  ASN A 115      20.176   6.840  42.256  1.00  0.81           H  
ATOM   1743 2HB  ASN A 115      19.764   5.733  40.970  1.00  0.81           H  
ATOM   1744 1HD2 ASN A 115      23.528   6.583  41.415  1.00  0.81           H  
ATOM   1745 2HD2 ASN A 115      22.280   6.572  42.619  1.00  0.81           H  
ATOM   1746  N   GLU A 116      17.175   8.716  40.929  1.00  0.84           N  
ATOM   1747  CA  GLU A 116      15.723   8.670  41.068  1.00  0.84           C  
ATOM   1748  C   GLU A 116      15.126   9.609  40.041  1.00  0.84           C  
ATOM   1749  O   GLU A 116      15.205  10.811  40.225  1.00  0.84           O  
ATOM   1750  CB  GLU A 116      15.294   9.112  42.468  1.00  0.84           C  
ATOM   1751  CG  GLU A 116      15.776   8.201  43.608  1.00  0.84           C  
ATOM   1752  CD  GLU A 116      15.301   8.646  44.980  1.00  0.84           C  
ATOM   1753  OE1 GLU A 116      14.631   9.648  45.063  1.00  0.84           O  
ATOM   1754  OE2 GLU A 116      15.602   7.973  45.941  1.00  0.84           O  
ATOM   1755  H   GLU A 116      17.628   9.632  40.969  1.00  0.84           H  
ATOM   1756  HA  GLU A 116      15.366   7.658  40.870  1.00  0.84           H  
ATOM   1757 1HB  GLU A 116      15.683  10.115  42.658  1.00  0.84           H  
ATOM   1758 2HB  GLU A 116      14.207   9.168  42.514  1.00  0.84           H  
ATOM   1759 1HG  GLU A 116      15.425   7.186  43.423  1.00  0.84           H  
ATOM   1760 2HG  GLU A 116      16.867   8.184  43.600  1.00  0.84           H  
ATOM   1761  N   LEU A 117      14.500   9.101  38.985  1.00  0.88           N  
ATOM   1762  CA  LEU A 117      14.056  10.021  37.937  1.00  0.88           C  
ATOM   1763  C   LEU A 117      13.068  11.034  38.506  1.00  0.88           C  
ATOM   1764  O   LEU A 117      12.241  10.695  39.356  1.00  0.88           O  
ATOM   1765  CB  LEU A 117      13.455   9.251  36.769  1.00  0.88           C  
ATOM   1766  CG  LEU A 117      14.435   8.385  35.993  1.00  0.88           C  
ATOM   1767  CD1 LEU A 117      13.688   7.616  34.935  1.00  0.88           C  
ATOM   1768  CD2 LEU A 117      15.510   9.236  35.390  1.00  0.88           C  
ATOM   1769  H   LEU A 117      14.391   8.102  38.878  1.00  0.88           H  
ATOM   1770  HA  LEU A 117      14.922  10.569  37.565  1.00  0.88           H  
ATOM   1771 1HB  LEU A 117      12.652   8.610  37.134  1.00  0.88           H  
ATOM   1772 2HB  LEU A 117      13.038   9.953  36.086  1.00  0.88           H  
ATOM   1773  HG  LEU A 117      14.883   7.694  36.657  1.00  0.88           H  
ATOM   1774 1HD1 LEU A 117      14.366   6.986  34.374  1.00  0.88           H  
ATOM   1775 2HD1 LEU A 117      12.935   7.004  35.410  1.00  0.88           H  
ATOM   1776 3HD1 LEU A 117      13.228   8.295  34.273  1.00  0.88           H  
ATOM   1777 1HD2 LEU A 117      16.208   8.598  34.846  1.00  0.88           H  
ATOM   1778 2HD2 LEU A 117      15.066   9.951  34.712  1.00  0.88           H  
ATOM   1779 3HD2 LEU A 117      16.043   9.769  36.178  1.00  0.88           H  
ATOM   1780  N   VAL A 118      13.185  12.289  38.054  1.00  0.95           N  
ATOM   1781  CA  VAL A 118      12.374  13.384  38.587  1.00  0.95           C  
ATOM   1782  C   VAL A 118      11.523  14.019  37.495  1.00  0.95           C  
ATOM   1783  O   VAL A 118      12.033  14.316  36.406  1.00  0.95           O  
ATOM   1784  CB  VAL A 118      13.299  14.465  39.191  1.00  0.95           C  
ATOM   1785  CG1 VAL A 118      12.485  15.597  39.755  1.00  0.95           C  
ATOM   1786  CG2 VAL A 118      14.194  13.862  40.216  1.00  0.95           C  
ATOM   1787  H   VAL A 118      13.851  12.495  37.310  1.00  0.95           H  
ATOM   1788  HA  VAL A 118      11.721  12.989  39.365  1.00  0.95           H  
ATOM   1789  HB  VAL A 118      13.920  14.876  38.401  1.00  0.95           H  
ATOM   1790 1HG1 VAL A 118      13.161  16.361  40.146  1.00  0.95           H  
ATOM   1791 2HG1 VAL A 118      11.879  16.010  38.978  1.00  0.95           H  
ATOM   1792 3HG1 VAL A 118      11.849  15.224  40.557  1.00  0.95           H  
ATOM   1793 1HG2 VAL A 118      14.845  14.619  40.610  1.00  0.95           H  
ATOM   1794 2HG2 VAL A 118      13.605  13.432  41.023  1.00  0.95           H  
ATOM   1795 3HG2 VAL A 118      14.788  13.095  39.754  1.00  0.95           H  
ATOM   1796  N   VAL A 119      10.240  14.255  37.764  1.00  1.03           N  
ATOM   1797  CA  VAL A 119       9.434  14.849  36.710  1.00  1.03           C  
ATOM   1798  C   VAL A 119       9.567  16.380  36.611  1.00  1.03           C  
ATOM   1799  O   VAL A 119       9.948  16.891  35.555  1.00  1.03           O  
ATOM   1800  CB  VAL A 119       7.954  14.434  36.876  1.00  1.03           C  
ATOM   1801  CG1 VAL A 119       7.059  15.137  35.836  1.00  1.03           C  
ATOM   1802  CG2 VAL A 119       7.848  12.930  36.702  1.00  1.03           C  
ATOM   1803  H   VAL A 119       9.835  14.007  38.661  1.00  1.03           H  
ATOM   1804  HA  VAL A 119       9.775  14.427  35.783  1.00  1.03           H  
ATOM   1805  HB  VAL A 119       7.601  14.722  37.870  1.00  1.03           H  
ATOM   1806 1HG1 VAL A 119       6.026  14.827  35.982  1.00  1.03           H  
ATOM   1807 2HG1 VAL A 119       7.129  16.207  35.958  1.00  1.03           H  
ATOM   1808 3HG1 VAL A 119       7.372  14.870  34.836  1.00  1.03           H  
ATOM   1809 1HG2 VAL A 119       6.817  12.628  36.820  1.00  1.03           H  
ATOM   1810 2HG2 VAL A 119       8.188  12.661  35.715  1.00  1.03           H  
ATOM   1811 3HG2 VAL A 119       8.460  12.427  37.450  1.00  1.03           H  
ATOM   1812  N   SER A 120       9.301  17.107  37.706  1.00  1.11           N  
ATOM   1813  CA  SER A 120       9.348  18.577  37.668  1.00  1.11           C  
ATOM   1814  C   SER A 120      10.065  19.276  38.830  1.00  1.11           C  
ATOM   1815  O   SER A 120       9.736  20.416  39.156  1.00  1.11           O  
ATOM   1816  CB  SER A 120       7.944  19.121  37.583  1.00  1.11           C  
ATOM   1817  OG  SER A 120       7.310  18.674  36.420  1.00  1.11           O  
ATOM   1818  H   SER A 120       9.018  16.645  38.557  1.00  1.11           H  
ATOM   1819  HA  SER A 120       9.872  18.865  36.756  1.00  1.11           H  
ATOM   1820 1HB  SER A 120       7.374  18.804  38.457  1.00  1.11           H  
ATOM   1821 2HB  SER A 120       7.976  20.209  37.589  1.00  1.11           H  
ATOM   1822  HG  SER A 120       7.890  18.933  35.692  1.00  1.11           H  
ATOM   1823  N   GLY A 121      11.007  18.610  39.474  1.00  1.16           N  
ATOM   1824  CA  GLY A 121      11.710  19.220  40.601  1.00  1.16           C  
ATOM   1825  C   GLY A 121      12.890  20.067  40.119  1.00  1.16           C  
ATOM   1826  O   GLY A 121      13.072  20.238  38.910  1.00  1.16           O  
ATOM   1827  H   GLY A 121      11.244  17.681  39.175  1.00  1.16           H  
ATOM   1828 1HA  GLY A 121      11.006  19.838  41.155  1.00  1.16           H  
ATOM   1829 2HA  GLY A 121      12.057  18.434  41.271  1.00  1.16           H  
ATOM   1830  N   PRO A 122      13.732  20.583  41.044  1.00  1.16           N  
ATOM   1831  CA  PRO A 122      14.918  21.409  40.794  1.00  1.16           C  
ATOM   1832  C   PRO A 122      15.911  20.695  39.884  1.00  1.16           C  
ATOM   1833  O   PRO A 122      16.725  21.317  39.203  1.00  1.16           O  
ATOM   1834  CB  PRO A 122      15.504  21.582  42.202  1.00  1.16           C  
ATOM   1835  CG  PRO A 122      14.327  21.398  43.136  1.00  1.16           C  
ATOM   1836  CD  PRO A 122      13.474  20.334  42.476  1.00  1.16           C  
ATOM   1837  HA  PRO A 122      14.610  22.373  40.363  1.00  1.16           H  
ATOM   1838 1HB  PRO A 122      16.300  20.838  42.367  1.00  1.16           H  
ATOM   1839 2HB  PRO A 122      15.970  22.574  42.293  1.00  1.16           H  
ATOM   1840 1HG  PRO A 122      14.682  21.097  44.133  1.00  1.16           H  
ATOM   1841 2HG  PRO A 122      13.793  22.352  43.264  1.00  1.16           H  
ATOM   1842 1HD  PRO A 122      13.820  19.326  42.763  1.00  1.16           H  
ATOM   1843 2HD  PRO A 122      12.428  20.509  42.742  1.00  1.16           H  
ATOM   1844  N   ASN A 123      15.815  19.374  39.885  1.00  1.10           N  
ATOM   1845  CA  ASN A 123      16.620  18.476  39.091  1.00  1.10           C  
ATOM   1846  C   ASN A 123      15.718  17.675  38.165  1.00  1.10           C  
ATOM   1847  O   ASN A 123      15.974  16.504  37.898  1.00  1.10           O  
ATOM   1848  CB  ASN A 123      17.498  17.608  39.973  1.00  1.10           C  
ATOM   1849  CG  ASN A 123      16.737  16.751  40.946  1.00  1.10           C  
ATOM   1850  OD1 ASN A 123      15.568  17.015  41.265  1.00  1.10           O  
ATOM   1851  ND2 ASN A 123      17.391  15.728  41.441  1.00  1.10           N  
ATOM   1852  H   ASN A 123      15.130  18.947  40.484  1.00  1.10           H  
ATOM   1853  HA  ASN A 123      17.277  19.069  38.453  1.00  1.10           H  
ATOM   1854 1HB  ASN A 123      18.106  16.954  39.338  1.00  1.10           H  
ATOM   1855 2HB  ASN A 123      18.186  18.244  40.530  1.00  1.10           H  
ATOM   1856 1HD2 ASN A 123      16.949  15.110  42.093  1.00  1.10           H  
ATOM   1857 2HD2 ASN A 123      18.343  15.567  41.169  1.00  1.10           H  
ATOM   1858  N   GLY A 124      14.633  18.296  37.707  1.00  1.00           N  
ATOM   1859  CA  GLY A 124      13.695  17.618  36.831  1.00  1.00           C  
ATOM   1860  C   GLY A 124      14.356  17.112  35.562  1.00  1.00           C  
ATOM   1861  O   GLY A 124      15.198  17.782  34.955  1.00  1.00           O  
ATOM   1862  H   GLY A 124      14.430  19.253  37.991  1.00  1.00           H  
ATOM   1863 1HA  GLY A 124      13.239  16.790  37.348  1.00  1.00           H  
ATOM   1864 2HA  GLY A 124      12.887  18.304  36.575  1.00  1.00           H  
ATOM   1865  N   THR A 125      13.939  15.910  35.175  1.00  0.90           N  
ATOM   1866  CA  THR A 125      14.403  15.191  34.006  1.00  0.90           C  
ATOM   1867  C   THR A 125      13.302  14.862  32.989  1.00  0.90           C  
ATOM   1868  O   THR A 125      13.586  14.712  31.806  1.00  0.90           O  
ATOM   1869  CB  THR A 125      15.132  13.915  34.462  1.00  0.90           C  
ATOM   1870  OG1 THR A 125      14.249  13.131  35.311  1.00  0.90           O  
ATOM   1871  CG2 THR A 125      16.391  14.233  35.169  1.00  0.90           C  
ATOM   1872  H   THR A 125      13.254  15.442  35.750  1.00  0.90           H  
ATOM   1873  HA  THR A 125      15.136  15.818  33.501  1.00  0.90           H  
ATOM   1874  HB  THR A 125      15.385  13.339  33.593  1.00  0.90           H  
ATOM   1875  HG1 THR A 125      13.584  13.733  35.724  1.00  0.90           H  
ATOM   1876 1HG2 THR A 125      16.889  13.313  35.444  1.00  0.90           H  
ATOM   1877 2HG2 THR A 125      17.032  14.808  34.501  1.00  0.90           H  
ATOM   1878 3HG2 THR A 125      16.178  14.812  36.061  1.00  0.90           H  
ATOM   1879  N   ALA A 126      12.031  14.806  33.403  1.00  0.81           N  
ATOM   1880  CA  ALA A 126      10.976  14.493  32.422  1.00  0.81           C  
ATOM   1881  C   ALA A 126      10.961  15.539  31.325  1.00  0.81           C  
ATOM   1882  O   ALA A 126      10.670  15.222  30.166  1.00  0.81           O  
ATOM   1883  CB  ALA A 126       9.608  14.427  33.045  1.00  0.81           C  
ATOM   1884  H   ALA A 126      11.807  14.916  34.390  1.00  0.81           H  
ATOM   1885  HA  ALA A 126      11.206  13.526  31.971  1.00  0.81           H  
ATOM   1886 1HB  ALA A 126       8.870  14.189  32.281  1.00  0.81           H  
ATOM   1887 2HB  ALA A 126       9.597  13.657  33.790  1.00  0.81           H  
ATOM   1888 3HB  ALA A 126       9.365  15.389  33.491  1.00  0.81           H  
ATOM   1889  N   GLY A 127      11.315  16.782  31.709  1.00  0.76           N  
ATOM   1890  CA  GLY A 127      11.361  17.965  30.849  1.00  0.76           C  
ATOM   1891  C   GLY A 127      12.366  17.835  29.722  1.00  0.76           C  
ATOM   1892  O   GLY A 127      12.360  18.621  28.777  1.00  0.76           O  
ATOM   1893  H   GLY A 127      11.547  16.909  32.684  1.00  0.76           H  
ATOM   1894 1HA  GLY A 127      10.383  18.121  30.410  1.00  0.76           H  
ATOM   1895 2HA  GLY A 127      11.590  18.843  31.451  1.00  0.76           H  
ATOM   1896  N   ILE A 128      13.241  16.845  29.825  1.00  0.74           N  
ATOM   1897  CA  ILE A 128      14.182  16.551  28.782  1.00  0.74           C  
ATOM   1898  C   ILE A 128      13.448  16.109  27.532  1.00  0.74           C  
ATOM   1899  O   ILE A 128      13.894  16.357  26.411  1.00  0.74           O  
ATOM   1900  CB  ILE A 128      15.188  15.485  29.184  1.00  0.74           C  
ATOM   1901  CG1 ILE A 128      16.122  16.044  30.244  1.00  0.74           C  
ATOM   1902  CG2 ILE A 128      15.909  15.032  27.956  1.00  0.74           C  
ATOM   1903  CD1 ILE A 128      16.997  15.013  30.894  1.00  0.74           C  
ATOM   1904  H   ILE A 128      13.230  16.231  30.632  1.00  0.74           H  
ATOM   1905  HA  ILE A 128      14.735  17.441  28.569  1.00  0.74           H  
ATOM   1906  HB  ILE A 128      14.680  14.648  29.626  1.00  0.74           H  
ATOM   1907 1HG1 ILE A 128      16.744  16.801  29.792  1.00  0.74           H  
ATOM   1908 2HG1 ILE A 128      15.516  16.516  31.018  1.00  0.74           H  
ATOM   1909 1HG2 ILE A 128      16.633  14.264  28.221  1.00  0.74           H  
ATOM   1910 2HG2 ILE A 128      15.197  14.626  27.242  1.00  0.74           H  
ATOM   1911 3HG2 ILE A 128      16.398  15.878  27.516  1.00  0.74           H  
ATOM   1912 1HD1 ILE A 128      17.624  15.494  31.643  1.00  0.74           H  
ATOM   1913 2HD1 ILE A 128      16.370  14.257  31.371  1.00  0.74           H  
ATOM   1914 3HD1 ILE A 128      17.623  14.549  30.135  1.00  0.74           H  
ATOM   1915  N   PHE A 129      12.377  15.349  27.740  1.00  0.75           N  
ATOM   1916  CA  PHE A 129      11.646  14.751  26.653  1.00  0.75           C  
ATOM   1917  C   PHE A 129      10.261  15.353  26.422  1.00  0.75           C  
ATOM   1918  O   PHE A 129       9.869  15.579  25.278  1.00  0.75           O  
ATOM   1919  CB  PHE A 129      11.483  13.281  26.998  1.00  0.75           C  
ATOM   1920  CG  PHE A 129      12.735  12.609  27.168  1.00  0.75           C  
ATOM   1921  CD1 PHE A 129      13.267  12.492  28.439  1.00  0.75           C  
ATOM   1922  CD2 PHE A 129      13.413  12.092  26.095  1.00  0.75           C  
ATOM   1923  CE1 PHE A 129      14.464  11.887  28.624  1.00  0.75           C  
ATOM   1924  CE2 PHE A 129      14.600  11.479  26.286  1.00  0.75           C  
ATOM   1925  CZ  PHE A 129      15.135  11.383  27.552  1.00  0.75           C  
ATOM   1926  H   PHE A 129      12.031  15.216  28.688  1.00  0.75           H  
ATOM   1927  HA  PHE A 129      12.235  14.859  25.751  1.00  0.75           H  
ATOM   1928 1HB  PHE A 129      10.926  13.200  27.932  1.00  0.75           H  
ATOM   1929 2HB  PHE A 129      10.929  12.765  26.242  1.00  0.75           H  
ATOM   1930  HD1 PHE A 129      12.719  12.910  29.294  1.00  0.75           H  
ATOM   1931  HD2 PHE A 129      12.994  12.177  25.091  1.00  0.75           H  
ATOM   1932  HE1 PHE A 129      14.882  11.820  29.618  1.00  0.75           H  
ATOM   1933  HE2 PHE A 129      15.123  11.072  25.441  1.00  0.75           H  
ATOM   1934  HZ  PHE A 129      16.085  10.911  27.696  1.00  0.75           H  
ATOM   1935  N   ALA A 130       9.525  15.615  27.501  1.00  0.79           N  
ATOM   1936  CA  ALA A 130       8.144  16.102  27.420  1.00  0.79           C  
ATOM   1937  C   ALA A 130       8.081  17.607  27.625  1.00  0.79           C  
ATOM   1938  O   ALA A 130       8.911  18.169  28.339  1.00  0.79           O  
ATOM   1939  CB  ALA A 130       7.297  15.386  28.456  1.00  0.79           C  
ATOM   1940  H   ALA A 130       9.928  15.455  28.423  1.00  0.79           H  
ATOM   1941  HA  ALA A 130       7.749  15.888  26.425  1.00  0.79           H  
ATOM   1942 1HB  ALA A 130       6.276  15.752  28.390  1.00  0.79           H  
ATOM   1943 2HB  ALA A 130       7.323  14.314  28.267  1.00  0.79           H  
ATOM   1944 3HB  ALA A 130       7.683  15.573  29.421  1.00  0.79           H  
ATOM   1945  N   THR A 131       7.083  18.269  27.036  1.00  0.85           N  
ATOM   1946  CA  THR A 131       6.957  19.699  27.270  1.00  0.85           C  
ATOM   1947  C   THR A 131       6.166  20.056  28.508  1.00  0.85           C  
ATOM   1948  O   THR A 131       5.041  19.600  28.705  1.00  0.85           O  
ATOM   1949  CB  THR A 131       6.326  20.411  26.070  1.00  0.85           C  
ATOM   1950  OG1 THR A 131       7.201  20.307  24.923  1.00  0.85           O  
ATOM   1951  CG2 THR A 131       6.088  21.854  26.419  1.00  0.85           C  
ATOM   1952  H   THR A 131       6.390  17.805  26.430  1.00  0.85           H  
ATOM   1953  HA  THR A 131       7.959  20.104  27.396  1.00  0.85           H  
ATOM   1954  HB  THR A 131       5.379  19.931  25.816  1.00  0.85           H  
ATOM   1955  HG1 THR A 131       7.647  21.183  24.754  1.00  0.85           H  
ATOM   1956 1HG2 THR A 131       5.673  22.397  25.592  1.00  0.85           H  
ATOM   1957 2HG2 THR A 131       5.413  21.931  27.262  1.00  0.85           H  
ATOM   1958 3HG2 THR A 131       7.035  22.268  26.678  1.00  0.85           H  
ATOM   1959  N   TYR A 132       6.746  20.928  29.320  1.00  0.94           N  
ATOM   1960  CA  TYR A 132       6.072  21.388  30.511  1.00  0.94           C  
ATOM   1961  C   TYR A 132       5.911  22.906  30.502  1.00  0.94           C  
ATOM   1962  O   TYR A 132       6.647  23.606  29.784  1.00  0.94           O  
ATOM   1963  CB  TYR A 132       6.791  20.889  31.764  1.00  0.94           C  
ATOM   1964  CG  TYR A 132       6.720  19.431  31.842  1.00  0.94           C  
ATOM   1965  CD1 TYR A 132       7.759  18.689  31.416  1.00  0.94           C  
ATOM   1966  CD2 TYR A 132       5.571  18.829  32.271  1.00  0.94           C  
ATOM   1967  CE1 TYR A 132       7.674  17.334  31.434  1.00  0.94           C  
ATOM   1968  CE2 TYR A 132       5.479  17.476  32.275  1.00  0.94           C  
ATOM   1969  CZ  TYR A 132       6.516  16.731  31.863  1.00  0.94           C  
ATOM   1970  OH  TYR A 132       6.384  15.389  31.854  1.00  0.94           O  
ATOM   1971  H   TYR A 132       7.678  21.254  29.104  1.00  0.94           H  
ATOM   1972  HA  TYR A 132       5.089  20.930  30.501  1.00  0.94           H  
ATOM   1973 1HB  TYR A 132       7.842  21.172  31.707  1.00  0.94           H  
ATOM   1974 2HB  TYR A 132       6.397  21.318  32.676  1.00  0.94           H  
ATOM   1975  HD1 TYR A 132       8.647  19.187  31.060  1.00  0.94           H  
ATOM   1976  HD2 TYR A 132       4.724  19.425  32.596  1.00  0.94           H  
ATOM   1977  HE1 TYR A 132       8.505  16.741  31.093  1.00  0.94           H  
ATOM   1978  HE2 TYR A 132       4.561  16.992  32.605  1.00  0.94           H  
ATOM   1979  HH  TYR A 132       5.419  15.178  31.887  1.00  0.94           H  
ATOM   1980  N   PRO A 133       4.883  23.408  31.209  1.00  1.04           N  
ATOM   1981  CA  PRO A 133       4.583  24.794  31.478  1.00  1.04           C  
ATOM   1982  C   PRO A 133       5.541  25.379  32.496  1.00  1.04           C  
ATOM   1983  O   PRO A 133       6.094  24.639  33.318  1.00  1.04           O  
ATOM   1984  CB  PRO A 133       3.188  24.707  32.071  1.00  1.04           C  
ATOM   1985  CG  PRO A 133       3.152  23.366  32.728  1.00  1.04           C  
ATOM   1986  CD  PRO A 133       3.876  22.485  31.817  1.00  1.04           C  
ATOM   1987  HA  PRO A 133       4.587  25.361  30.541  1.00  1.04           H  
ATOM   1988 1HB  PRO A 133       3.014  25.545  32.773  1.00  1.04           H  
ATOM   1989 2HB  PRO A 133       2.473  24.791  31.274  1.00  1.04           H  
ATOM   1990 1HG  PRO A 133       3.639  23.438  33.711  1.00  1.04           H  
ATOM   1991 2HG  PRO A 133       2.163  23.026  32.916  1.00  1.04           H  
ATOM   1992 1HD  PRO A 133       4.290  21.708  32.430  1.00  1.04           H  
ATOM   1993 2HD  PRO A 133       3.183  22.096  31.050  1.00  1.04           H  
ATOM   1994  N   SER A 134       5.672  26.698  32.510  1.00  1.13           N  
ATOM   1995  CA  SER A 134       6.443  27.346  33.560  1.00  1.13           C  
ATOM   1996  C   SER A 134       5.610  27.326  34.832  1.00  1.13           C  
ATOM   1997  O   SER A 134       4.395  27.119  34.792  1.00  1.13           O  
ATOM   1998  CB  SER A 134       6.734  28.796  33.252  1.00  1.13           C  
ATOM   1999  OG  SER A 134       5.580  29.576  33.449  1.00  1.13           O  
ATOM   2000  H   SER A 134       5.255  27.247  31.760  1.00  1.13           H  
ATOM   2001  HA  SER A 134       7.372  26.797  33.721  1.00  1.13           H  
ATOM   2002 1HB  SER A 134       7.542  29.160  33.883  1.00  1.13           H  
ATOM   2003 2HB  SER A 134       7.061  28.884  32.214  1.00  1.13           H  
ATOM   2004  HG  SER A 134       5.782  30.439  33.060  1.00  1.13           H  
ATOM   2005  N   GLY A 135       6.226  27.694  35.947  1.00  1.20           N  
ATOM   2006  CA  GLY A 135       5.537  27.716  37.233  1.00  1.20           C  
ATOM   2007  C   GLY A 135       4.584  28.898  37.410  1.00  1.20           C  
ATOM   2008  O   GLY A 135       3.991  29.056  38.478  1.00  1.20           O  
ATOM   2009  H   GLY A 135       7.212  27.902  35.917  1.00  1.20           H  
ATOM   2010 1HA  GLY A 135       4.980  26.787  37.350  1.00  1.20           H  
ATOM   2011 2HA  GLY A 135       6.279  27.737  38.030  1.00  1.20           H  
ATOM   2012  N   HIS A 136       4.453  29.746  36.386  1.00  1.23           N  
ATOM   2013  CA  HIS A 136       3.574  30.894  36.484  1.00  1.23           C  
ATOM   2014  C   HIS A 136       2.465  30.811  35.441  1.00  1.23           C  
ATOM   2015  O   HIS A 136       1.729  31.778  35.228  1.00  1.23           O  
ATOM   2016  CB  HIS A 136       4.381  32.173  36.290  1.00  1.23           C  
ATOM   2017  CG  HIS A 136       5.457  32.339  37.318  1.00  1.23           C  
ATOM   2018  ND1 HIS A 136       5.189  32.610  38.643  1.00  1.23           N  
ATOM   2019  CD2 HIS A 136       6.805  32.256  37.215  1.00  1.23           C  
ATOM   2020  CE1 HIS A 136       6.327  32.689  39.311  1.00  1.23           C  
ATOM   2021  NE2 HIS A 136       7.322  32.479  38.467  1.00  1.23           N  
ATOM   2022  H   HIS A 136       4.944  29.588  35.504  1.00  1.23           H  
ATOM   2023  HA  HIS A 136       3.106  30.925  37.466  1.00  1.23           H  
ATOM   2024 1HB  HIS A 136       4.844  32.163  35.302  1.00  1.23           H  
ATOM   2025 2HB  HIS A 136       3.718  33.036  36.337  1.00  1.23           H  
ATOM   2026  HD1 HIS A 136       4.283  32.718  39.054  1.00  1.23           H  
ATOM   2027  HD2 HIS A 136       7.471  32.057  36.376  1.00  1.23           H  
ATOM   2028  HE1 HIS A 136       6.327  32.898  40.380  1.00  1.23           H  
ATOM   2029  N   LEU A 137       2.353  29.657  34.784  1.00  1.21           N  
ATOM   2030  CA  LEU A 137       1.369  29.474  33.728  1.00  1.21           C  
ATOM   2031  C   LEU A 137       0.310  28.449  34.135  1.00  1.21           C  
ATOM   2032  O   LEU A 137       0.654  27.346  34.558  1.00  1.21           O  
ATOM   2033  CB  LEU A 137       2.095  28.946  32.494  1.00  1.21           C  
ATOM   2034  CG  LEU A 137       1.300  28.757  31.239  1.00  1.21           C  
ATOM   2035  CD1 LEU A 137       0.932  30.104  30.699  1.00  1.21           C  
ATOM   2036  CD2 LEU A 137       2.105  27.972  30.273  1.00  1.21           C  
ATOM   2037  H   LEU A 137       2.984  28.882  34.997  1.00  1.21           H  
ATOM   2038  HA  LEU A 137       0.886  30.425  33.514  1.00  1.21           H  
ATOM   2039 1HB  LEU A 137       2.912  29.629  32.261  1.00  1.21           H  
ATOM   2040 2HB  LEU A 137       2.538  27.981  32.751  1.00  1.21           H  
ATOM   2041  HG  LEU A 137       0.380  28.234  31.462  1.00  1.21           H  
ATOM   2042 1HD1 LEU A 137       0.356  29.986  29.789  1.00  1.21           H  
ATOM   2043 2HD1 LEU A 137       0.353  30.638  31.441  1.00  1.21           H  
ATOM   2044 3HD1 LEU A 137       1.835  30.666  30.475  1.00  1.21           H  
ATOM   2045 1HD2 LEU A 137       1.569  27.828  29.362  1.00  1.21           H  
ATOM   2046 2HD2 LEU A 137       2.989  28.506  30.081  1.00  1.21           H  
ATOM   2047 3HD2 LEU A 137       2.350  27.021  30.696  1.00  1.21           H  
ATOM   2048  N   ASP A 138      -0.975  28.798  34.033  1.00  1.15           N  
ATOM   2049  CA  ASP A 138      -2.013  27.801  34.307  1.00  1.15           C  
ATOM   2050  C   ASP A 138      -2.420  27.126  32.993  1.00  1.15           C  
ATOM   2051  O   ASP A 138      -2.047  27.615  31.918  1.00  1.15           O  
ATOM   2052  CB  ASP A 138      -3.235  28.452  34.954  1.00  1.15           C  
ATOM   2053  CG  ASP A 138      -3.925  29.388  34.016  1.00  1.15           C  
ATOM   2054  OD1 ASP A 138      -3.641  29.278  32.845  1.00  1.15           O  
ATOM   2055  OD2 ASP A 138      -4.725  30.180  34.434  1.00  1.15           O  
ATOM   2056  H   ASP A 138      -1.221  29.728  33.733  1.00  1.15           H  
ATOM   2057  HA  ASP A 138      -1.617  27.039  34.981  1.00  1.15           H  
ATOM   2058 1HB  ASP A 138      -3.939  27.677  35.267  1.00  1.15           H  
ATOM   2059 2HB  ASP A 138      -2.931  28.999  35.847  1.00  1.15           H  
ATOM   2060  N   MET A 139      -3.291  26.107  33.061  1.00  1.08           N  
ATOM   2061  CA  MET A 139      -3.735  25.382  31.861  1.00  1.08           C  
ATOM   2062  C   MET A 139      -4.467  26.240  30.827  1.00  1.08           C  
ATOM   2063  O   MET A 139      -4.406  25.956  29.629  1.00  1.08           O  
ATOM   2064  CB  MET A 139      -4.545  24.179  32.293  1.00  1.08           C  
ATOM   2065  CG  MET A 139      -4.903  23.186  31.252  1.00  1.08           C  
ATOM   2066  SD  MET A 139      -5.819  21.775  31.945  1.00  1.08           S  
ATOM   2067  CE  MET A 139      -6.059  20.680  30.530  1.00  1.08           C  
ATOM   2068  H   MET A 139      -3.590  25.746  33.972  1.00  1.08           H  
ATOM   2069  HA  MET A 139      -2.860  24.996  31.361  1.00  1.08           H  
ATOM   2070 1HB  MET A 139      -3.927  23.621  32.961  1.00  1.08           H  
ATOM   2071 2HB  MET A 139      -5.443  24.495  32.821  1.00  1.08           H  
ATOM   2072 1HG  MET A 139      -5.476  23.641  30.446  1.00  1.08           H  
ATOM   2073 2HG  MET A 139      -3.976  22.805  30.870  1.00  1.08           H  
ATOM   2074 1HE  MET A 139      -6.621  19.801  30.847  1.00  1.08           H  
ATOM   2075 2HE  MET A 139      -6.606  21.202  29.746  1.00  1.08           H  
ATOM   2076 3HE  MET A 139      -5.097  20.354  30.154  1.00  1.08           H  
ATOM   2077  N   VAL A 140      -5.184  27.272  31.265  1.00  1.00           N  
ATOM   2078  CA  VAL A 140      -5.930  28.107  30.329  1.00  1.00           C  
ATOM   2079  C   VAL A 140      -4.992  28.972  29.506  1.00  1.00           C  
ATOM   2080  O   VAL A 140      -5.096  29.037  28.278  1.00  1.00           O  
ATOM   2081  CB  VAL A 140      -6.910  29.011  31.074  1.00  1.00           C  
ATOM   2082  CG1 VAL A 140      -7.558  29.977  30.094  1.00  1.00           C  
ATOM   2083  CG2 VAL A 140      -7.947  28.152  31.771  1.00  1.00           C  
ATOM   2084  H   VAL A 140      -5.176  27.503  32.252  1.00  1.00           H  
ATOM   2085  HA  VAL A 140      -6.491  27.458  29.657  1.00  1.00           H  
ATOM   2086  HB  VAL A 140      -6.363  29.605  31.819  1.00  1.00           H  
ATOM   2087 1HG1 VAL A 140      -8.246  30.629  30.627  1.00  1.00           H  
ATOM   2088 2HG1 VAL A 140      -6.779  30.577  29.624  1.00  1.00           H  
ATOM   2089 3HG1 VAL A 140      -8.101  29.419  29.331  1.00  1.00           H  
ATOM   2090 1HG2 VAL A 140      -8.643  28.792  32.312  1.00  1.00           H  
ATOM   2091 2HG2 VAL A 140      -8.490  27.565  31.030  1.00  1.00           H  
ATOM   2092 3HG2 VAL A 140      -7.446  27.483  32.472  1.00  1.00           H  
ATOM   2093  N   ASN A 141      -4.057  29.629  30.170  1.00  0.94           N  
ATOM   2094  CA  ASN A 141      -3.108  30.450  29.456  1.00  0.94           C  
ATOM   2095  C   ASN A 141      -2.234  29.570  28.574  1.00  0.94           C  
ATOM   2096  O   ASN A 141      -1.913  29.944  27.447  1.00  0.94           O  
ATOM   2097  CB  ASN A 141      -2.309  31.273  30.433  1.00  0.94           C  
ATOM   2098  CG  ASN A 141      -3.121  32.399  31.001  1.00  0.94           C  
ATOM   2099  OD1 ASN A 141      -4.120  32.826  30.402  1.00  0.94           O  
ATOM   2100  ND2 ASN A 141      -2.718  32.903  32.140  1.00  0.94           N  
ATOM   2101  H   ASN A 141      -3.994  29.550  31.188  1.00  0.94           H  
ATOM   2102  HA  ASN A 141      -3.655  31.127  28.803  1.00  0.94           H  
ATOM   2103 1HB  ASN A 141      -1.987  30.627  31.254  1.00  0.94           H  
ATOM   2104 2HB  ASN A 141      -1.428  31.678  29.943  1.00  0.94           H  
ATOM   2105 1HD2 ASN A 141      -3.226  33.654  32.561  1.00  0.94           H  
ATOM   2106 2HD2 ASN A 141      -1.911  32.529  32.593  1.00  0.94           H  
ATOM   2107  N   GLY A 142      -1.902  28.369  29.056  1.00  0.88           N  
ATOM   2108  CA  GLY A 142      -1.107  27.438  28.274  1.00  0.88           C  
ATOM   2109  C   GLY A 142      -1.841  27.041  27.020  1.00  0.88           C  
ATOM   2110  O   GLY A 142      -1.265  27.044  25.927  1.00  0.88           O  
ATOM   2111  H   GLY A 142      -2.179  28.106  30.005  1.00  0.88           H  
ATOM   2112 1HA  GLY A 142      -0.161  27.901  28.006  1.00  0.88           H  
ATOM   2113 2HA  GLY A 142      -0.902  26.565  28.859  1.00  0.88           H  
ATOM   2114  N   PHE A 143      -3.136  26.754  27.168  1.00  0.83           N  
ATOM   2115  CA  PHE A 143      -3.978  26.418  26.042  1.00  0.83           C  
ATOM   2116  C   PHE A 143      -3.883  27.513  25.007  1.00  0.83           C  
ATOM   2117  O   PHE A 143      -3.646  27.225  23.827  1.00  0.83           O  
ATOM   2118  CB  PHE A 143      -5.439  26.260  26.489  1.00  0.83           C  
ATOM   2119  CG  PHE A 143      -6.382  26.002  25.370  1.00  0.83           C  
ATOM   2120  CD1 PHE A 143      -6.674  24.725  24.940  1.00  0.83           C  
ATOM   2121  CD2 PHE A 143      -6.950  27.069  24.713  1.00  0.83           C  
ATOM   2122  CE1 PHE A 143      -7.530  24.531  23.872  1.00  0.83           C  
ATOM   2123  CE2 PHE A 143      -7.793  26.893  23.651  1.00  0.83           C  
ATOM   2124  CZ  PHE A 143      -8.087  25.627  23.226  1.00  0.83           C  
ATOM   2125  H   PHE A 143      -3.551  26.740  28.098  1.00  0.83           H  
ATOM   2126  HA  PHE A 143      -3.633  25.509  25.583  1.00  0.83           H  
ATOM   2127 1HB  PHE A 143      -5.511  25.439  27.202  1.00  0.83           H  
ATOM   2128 2HB  PHE A 143      -5.767  27.149  26.994  1.00  0.83           H  
ATOM   2129  HD1 PHE A 143      -6.222  23.872  25.450  1.00  0.83           H  
ATOM   2130  HD2 PHE A 143      -6.710  28.061  25.055  1.00  0.83           H  
ATOM   2131  HE1 PHE A 143      -7.758  23.519  23.538  1.00  0.83           H  
ATOM   2132  HE2 PHE A 143      -8.226  27.756  23.146  1.00  0.83           H  
ATOM   2133  HZ  PHE A 143      -8.754  25.493  22.385  1.00  0.83           H  
ATOM   2134  N   PHE A 144      -4.055  28.765  25.448  1.00  0.79           N  
ATOM   2135  CA  PHE A 144      -4.020  29.895  24.539  1.00  0.79           C  
ATOM   2136  C   PHE A 144      -2.655  30.096  23.882  1.00  0.79           C  
ATOM   2137  O   PHE A 144      -2.588  30.324  22.671  1.00  0.79           O  
ATOM   2138  CB  PHE A 144      -4.428  31.159  25.297  1.00  0.79           C  
ATOM   2139  CG  PHE A 144      -5.900  31.218  25.589  1.00  0.79           C  
ATOM   2140  CD1 PHE A 144      -6.819  30.711  24.685  1.00  0.79           C  
ATOM   2141  CD2 PHE A 144      -6.369  31.763  26.773  1.00  0.79           C  
ATOM   2142  CE1 PHE A 144      -8.172  30.746  24.956  1.00  0.79           C  
ATOM   2143  CE2 PHE A 144      -7.721  31.802  27.045  1.00  0.79           C  
ATOM   2144  CZ  PHE A 144      -8.624  31.292  26.137  1.00  0.79           C  
ATOM   2145  H   PHE A 144      -4.241  28.922  26.441  1.00  0.79           H  
ATOM   2146  HA  PHE A 144      -4.752  29.716  23.755  1.00  0.79           H  
ATOM   2147 1HB  PHE A 144      -3.891  31.202  26.242  1.00  0.79           H  
ATOM   2148 2HB  PHE A 144      -4.152  32.039  24.719  1.00  0.79           H  
ATOM   2149  HD1 PHE A 144      -6.464  30.275  23.751  1.00  0.79           H  
ATOM   2150  HD2 PHE A 144      -5.655  32.160  27.497  1.00  0.79           H  
ATOM   2151  HE1 PHE A 144      -8.882  30.340  24.236  1.00  0.79           H  
ATOM   2152  HE2 PHE A 144      -8.074  32.234  27.981  1.00  0.79           H  
ATOM   2153  HZ  PHE A 144      -9.690  31.320  26.354  1.00  0.79           H  
ATOM   2154  N   ASP A 145      -1.555  29.939  24.628  1.00  0.75           N  
ATOM   2155  CA  ASP A 145      -0.242  30.114  24.005  1.00  0.75           C  
ATOM   2156  C   ASP A 145       0.020  29.087  22.912  1.00  0.75           C  
ATOM   2157  O   ASP A 145       0.554  29.421  21.848  1.00  0.75           O  
ATOM   2158  CB  ASP A 145       0.901  30.009  25.026  1.00  0.75           C  
ATOM   2159  CG  ASP A 145       1.086  31.221  25.965  1.00  0.75           C  
ATOM   2160  OD1 ASP A 145       0.509  32.258  25.738  1.00  0.75           O  
ATOM   2161  OD2 ASP A 145       1.881  31.093  26.876  1.00  0.75           O  
ATOM   2162  H   ASP A 145      -1.635  29.741  25.626  1.00  0.75           H  
ATOM   2163  HA  ASP A 145      -0.211  31.105  23.553  1.00  0.75           H  
ATOM   2164 1HB  ASP A 145       0.719  29.129  25.652  1.00  0.75           H  
ATOM   2165 2HB  ASP A 145       1.837  29.834  24.497  1.00  0.75           H  
ATOM   2166  N   GLN A 146      -0.372  27.836  23.160  1.00  0.72           N  
ATOM   2167  CA  GLN A 146      -0.161  26.780  22.180  1.00  0.72           C  
ATOM   2168  C   GLN A 146      -1.100  26.944  20.995  1.00  0.72           C  
ATOM   2169  O   GLN A 146      -0.692  26.748  19.844  1.00  0.72           O  
ATOM   2170  CB  GLN A 146      -0.324  25.410  22.830  1.00  0.72           C  
ATOM   2171  CG  GLN A 146       0.770  25.091  23.837  1.00  0.72           C  
ATOM   2172  CD  GLN A 146       0.568  23.795  24.457  1.00  0.72           C  
ATOM   2173  OE1 GLN A 146      -0.151  22.980  23.895  1.00  0.72           O  
ATOM   2174  NE2 GLN A 146       1.181  23.551  25.619  1.00  0.72           N  
ATOM   2175  H   GLN A 146      -0.807  27.613  24.059  1.00  0.72           H  
ATOM   2176  HA  GLN A 146       0.856  26.858  21.808  1.00  0.72           H  
ATOM   2177 1HB  GLN A 146      -1.286  25.368  23.352  1.00  0.72           H  
ATOM   2178 2HB  GLN A 146      -0.324  24.631  22.064  1.00  0.72           H  
ATOM   2179 1HG  GLN A 146       1.715  25.052  23.332  1.00  0.72           H  
ATOM   2180 2HG  GLN A 146       0.782  25.857  24.615  1.00  0.72           H  
ATOM   2181 1HE2 GLN A 146       1.057  22.675  26.073  1.00  0.72           H  
ATOM   2182 2HE2 GLN A 146       1.818  24.228  26.021  1.00  0.72           H  
ATOM   2183  N   PHE A 147      -2.342  27.370  21.266  1.00  0.70           N  
ATOM   2184  CA  PHE A 147      -3.341  27.597  20.229  1.00  0.70           C  
ATOM   2185  C   PHE A 147      -2.791  28.606  19.234  1.00  0.70           C  
ATOM   2186  O   PHE A 147      -2.774  28.366  18.024  1.00  0.70           O  
ATOM   2187  CB  PHE A 147      -4.622  28.178  20.848  1.00  0.70           C  
ATOM   2188  CG  PHE A 147      -5.725  28.497  19.901  1.00  0.70           C  
ATOM   2189  CD1 PHE A 147      -6.701  27.566  19.608  1.00  0.70           C  
ATOM   2190  CD2 PHE A 147      -5.777  29.736  19.274  1.00  0.70           C  
ATOM   2191  CE1 PHE A 147      -7.716  27.880  18.716  1.00  0.70           C  
ATOM   2192  CE2 PHE A 147      -6.778  30.038  18.383  1.00  0.70           C  
ATOM   2193  CZ  PHE A 147      -7.749  29.107  18.105  1.00  0.70           C  
ATOM   2194  H   PHE A 147      -2.629  27.513  22.233  1.00  0.70           H  
ATOM   2195  HA  PHE A 147      -3.555  26.653  19.725  1.00  0.70           H  
ATOM   2196 1HB  PHE A 147      -5.010  27.478  21.586  1.00  0.70           H  
ATOM   2197 2HB  PHE A 147      -4.376  29.085  21.381  1.00  0.70           H  
ATOM   2198  HD1 PHE A 147      -6.665  26.584  20.090  1.00  0.70           H  
ATOM   2199  HD2 PHE A 147      -5.011  30.473  19.492  1.00  0.70           H  
ATOM   2200  HE1 PHE A 147      -8.485  27.156  18.486  1.00  0.70           H  
ATOM   2201  HE2 PHE A 147      -6.801  31.014  17.899  1.00  0.70           H  
ATOM   2202  HZ  PHE A 147      -8.545  29.339  17.401  1.00  0.70           H  
ATOM   2203  N   ILE A 148      -2.319  29.737  19.769  1.00  0.68           N  
ATOM   2204  CA  ILE A 148      -1.800  30.833  18.971  1.00  0.68           C  
ATOM   2205  C   ILE A 148      -0.510  30.474  18.265  1.00  0.68           C  
ATOM   2206  O   ILE A 148      -0.367  30.750  17.072  1.00  0.68           O  
ATOM   2207  CB  ILE A 148      -1.557  32.067  19.841  1.00  0.68           C  
ATOM   2208  CG1 ILE A 148      -2.890  32.606  20.355  1.00  0.68           C  
ATOM   2209  CG2 ILE A 148      -0.812  33.122  19.030  1.00  0.68           C  
ATOM   2210  CD1 ILE A 148      -2.741  33.626  21.448  1.00  0.68           C  
ATOM   2211  H   ILE A 148      -2.349  29.853  20.783  1.00  0.68           H  
ATOM   2212  HA  ILE A 148      -2.543  31.084  18.219  1.00  0.68           H  
ATOM   2213  HB  ILE A 148      -0.962  31.782  20.714  1.00  0.68           H  
ATOM   2214 1HG1 ILE A 148      -3.434  33.055  19.527  1.00  0.68           H  
ATOM   2215 2HG1 ILE A 148      -3.476  31.777  20.747  1.00  0.68           H  
ATOM   2216 1HG2 ILE A 148      -0.633  33.996  19.653  1.00  0.68           H  
ATOM   2217 2HG2 ILE A 148       0.141  32.717  18.692  1.00  0.68           H  
ATOM   2218 3HG2 ILE A 148      -1.410  33.408  18.165  1.00  0.68           H  
ATOM   2219 1HD1 ILE A 148      -3.726  33.960  21.770  1.00  0.68           H  
ATOM   2220 2HD1 ILE A 148      -2.215  33.171  22.293  1.00  0.68           H  
ATOM   2221 3HD1 ILE A 148      -2.172  34.477  21.078  1.00  0.68           H  
ATOM   2222  N   GLY A 149       0.441  29.863  18.982  1.00  0.67           N  
ATOM   2223  CA  GLY A 149       1.699  29.487  18.361  1.00  0.67           C  
ATOM   2224  C   GLY A 149       1.446  28.533  17.205  1.00  0.67           C  
ATOM   2225  O   GLY A 149       2.024  28.682  16.126  1.00  0.67           O  
ATOM   2226  H   GLY A 149       0.301  29.658  19.972  1.00  0.67           H  
ATOM   2227 1HA  GLY A 149       2.216  30.377  18.006  1.00  0.67           H  
ATOM   2228 2HA  GLY A 149       2.339  29.010  19.105  1.00  0.67           H  
ATOM   2229  N   THR A 150       0.517  27.596  17.394  1.00  0.66           N  
ATOM   2230  CA  THR A 150       0.207  26.652  16.349  1.00  0.66           C  
ATOM   2231  C   THR A 150      -0.455  27.353  15.190  1.00  0.66           C  
ATOM   2232  O   THR A 150      -0.123  27.094  14.035  1.00  0.66           O  
ATOM   2233  CB  THR A 150      -0.744  25.569  16.811  1.00  0.66           C  
ATOM   2234  OG1 THR A 150      -0.191  24.887  17.918  1.00  0.66           O  
ATOM   2235  CG2 THR A 150      -0.890  24.615  15.680  1.00  0.66           C  
ATOM   2236  H   THR A 150       0.047  27.502  18.294  1.00  0.66           H  
ATOM   2237  HA  THR A 150       1.131  26.198  15.996  1.00  0.66           H  
ATOM   2238  HB  THR A 150      -1.698  25.992  17.091  1.00  0.66           H  
ATOM   2239  HG1 THR A 150      -0.200  25.500  18.691  1.00  0.66           H  
ATOM   2240 1HG2 THR A 150      -1.523  23.832  15.958  1.00  0.66           H  
ATOM   2241 2HG2 THR A 150      -1.312  25.136  14.824  1.00  0.66           H  
ATOM   2242 3HG2 THR A 150       0.089  24.208  15.419  1.00  0.66           H  
ATOM   2243  N   ALA A 151      -1.409  28.239  15.480  1.00  0.65           N  
ATOM   2244  CA  ALA A 151      -2.086  28.931  14.406  1.00  0.65           C  
ATOM   2245  C   ALA A 151      -1.070  29.713  13.591  1.00  0.65           C  
ATOM   2246  O   ALA A 151      -1.094  29.685  12.361  1.00  0.65           O  
ATOM   2247  CB  ALA A 151      -3.149  29.866  14.972  1.00  0.65           C  
ATOM   2248  H   ALA A 151      -1.683  28.418  16.446  1.00  0.65           H  
ATOM   2249  HA  ALA A 151      -2.555  28.191  13.762  1.00  0.65           H  
ATOM   2250 1HB  ALA A 151      -3.660  30.377  14.164  1.00  0.65           H  
ATOM   2251 2HB  ALA A 151      -3.871  29.292  15.553  1.00  0.65           H  
ATOM   2252 3HB  ALA A 151      -2.669  30.598  15.619  1.00  0.65           H  
ATOM   2253  N   ALA A 152      -0.117  30.363  14.268  1.00  0.65           N  
ATOM   2254  CA  ALA A 152       0.914  31.121  13.577  1.00  0.65           C  
ATOM   2255  C   ALA A 152       1.751  30.215  12.690  1.00  0.65           C  
ATOM   2256  O   ALA A 152       2.054  30.564  11.545  1.00  0.65           O  
ATOM   2257  CB  ALA A 152       1.806  31.824  14.582  1.00  0.65           C  
ATOM   2258  H   ALA A 152      -0.129  30.358  15.288  1.00  0.65           H  
ATOM   2259  HA  ALA A 152       0.425  31.861  12.945  1.00  0.65           H  
ATOM   2260 1HB  ALA A 152       2.562  32.405  14.058  1.00  0.65           H  
ATOM   2261 2HB  ALA A 152       1.201  32.482  15.204  1.00  0.65           H  
ATOM   2262 3HB  ALA A 152       2.293  31.080  15.212  1.00  0.65           H  
ATOM   2263  N   LEU A 153       2.066  29.019  13.193  1.00  0.66           N  
ATOM   2264  CA  LEU A 153       2.851  28.059  12.439  1.00  0.66           C  
ATOM   2265  C   LEU A 153       2.106  27.675  11.181  1.00  0.66           C  
ATOM   2266  O   LEU A 153       2.655  27.753  10.084  1.00  0.66           O  
ATOM   2267  CB  LEU A 153       3.125  26.804  13.289  1.00  0.66           C  
ATOM   2268  CG  LEU A 153       3.889  25.665  12.623  1.00  0.66           C  
ATOM   2269  CD1 LEU A 153       5.281  26.144  12.215  1.00  0.66           C  
ATOM   2270  CD2 LEU A 153       3.960  24.507  13.607  1.00  0.66           C  
ATOM   2271  H   LEU A 153       1.792  28.790  14.149  1.00  0.66           H  
ATOM   2272  HA  LEU A 153       3.796  28.518  12.160  1.00  0.66           H  
ATOM   2273 1HB  LEU A 153       3.655  27.085  14.182  1.00  0.66           H  
ATOM   2274 2HB  LEU A 153       2.175  26.392  13.595  1.00  0.66           H  
ATOM   2275  HG  LEU A 153       3.366  25.343  11.721  1.00  0.66           H  
ATOM   2276 1HD1 LEU A 153       5.826  25.329  11.738  1.00  0.66           H  
ATOM   2277 2HD1 LEU A 153       5.180  26.959  11.514  1.00  0.66           H  
ATOM   2278 3HD1 LEU A 153       5.829  26.481  13.093  1.00  0.66           H  
ATOM   2279 1HD2 LEU A 153       4.497  23.677  13.153  1.00  0.66           H  
ATOM   2280 2HD2 LEU A 153       4.479  24.828  14.510  1.00  0.66           H  
ATOM   2281 3HD2 LEU A 153       2.945  24.192  13.868  1.00  0.66           H  
ATOM   2282  N   ILE A 154       0.837  27.300  11.327  1.00  0.67           N  
ATOM   2283  CA  ILE A 154       0.036  26.879  10.188  1.00  0.67           C  
ATOM   2284  C   ILE A 154      -0.164  28.003   9.180  1.00  0.67           C  
ATOM   2285  O   ILE A 154      -0.026  27.776   7.980  1.00  0.67           O  
ATOM   2286  CB  ILE A 154      -1.308  26.295  10.653  1.00  0.67           C  
ATOM   2287  CG1 ILE A 154      -1.134  24.769  10.971  1.00  0.67           C  
ATOM   2288  CG2 ILE A 154      -2.406  26.492   9.603  1.00  0.67           C  
ATOM   2289  CD1 ILE A 154       0.044  24.437  11.873  1.00  0.67           C  
ATOM   2290  H   ILE A 154       0.432  27.288  12.263  1.00  0.67           H  
ATOM   2291  HA  ILE A 154       0.572  26.078   9.685  1.00  0.67           H  
ATOM   2292  HB  ILE A 154      -1.606  26.795  11.581  1.00  0.67           H  
ATOM   2293 1HG1 ILE A 154      -2.037  24.408  11.448  1.00  0.67           H  
ATOM   2294 2HG1 ILE A 154      -1.008  24.231  10.034  1.00  0.67           H  
ATOM   2295 1HG2 ILE A 154      -3.340  26.071   9.984  1.00  0.67           H  
ATOM   2296 2HG2 ILE A 154      -2.549  27.548   9.398  1.00  0.67           H  
ATOM   2297 3HG2 ILE A 154      -2.125  25.982   8.687  1.00  0.67           H  
ATOM   2298 1HD1 ILE A 154       0.081  23.362  12.040  1.00  0.67           H  
ATOM   2299 2HD1 ILE A 154       0.966  24.763  11.401  1.00  0.67           H  
ATOM   2300 3HD1 ILE A 154      -0.071  24.939  12.818  1.00  0.67           H  
ATOM   2301  N   VAL A 155      -0.415  29.231   9.637  1.00  0.68           N  
ATOM   2302  CA  VAL A 155      -0.577  30.320   8.682  1.00  0.68           C  
ATOM   2303  C   VAL A 155       0.695  30.499   7.878  1.00  0.68           C  
ATOM   2304  O   VAL A 155       0.643  30.663   6.654  1.00  0.68           O  
ATOM   2305  CB  VAL A 155      -0.901  31.657   9.379  1.00  0.68           C  
ATOM   2306  CG1 VAL A 155      -0.829  32.803   8.366  1.00  0.68           C  
ATOM   2307  CG2 VAL A 155      -2.291  31.614   9.954  1.00  0.68           C  
ATOM   2308  H   VAL A 155      -0.518  29.401  10.637  1.00  0.68           H  
ATOM   2309  HA  VAL A 155      -1.393  30.069   8.005  1.00  0.68           H  
ATOM   2310  HB  VAL A 155      -0.168  31.833  10.171  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 155      -1.053  33.742   8.869  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 155       0.173  32.849   7.937  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 155      -1.555  32.635   7.582  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 155      -2.515  32.555  10.449  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 155      -3.001  31.449   9.156  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 155      -2.351  30.814  10.658  1.00  0.68           H  
ATOM   2317  N   CYS A 156       1.842  30.468   8.561  1.00  0.71           N  
ATOM   2318  CA  CYS A 156       3.109  30.645   7.885  1.00  0.71           C  
ATOM   2319  C   CYS A 156       3.397  29.494   6.933  1.00  0.71           C  
ATOM   2320  O   CYS A 156       3.786  29.726   5.793  1.00  0.71           O  
ATOM   2321  CB  CYS A 156       4.230  30.699   8.892  1.00  0.71           C  
ATOM   2322  SG  CYS A 156       4.221  32.129   9.964  1.00  0.71           S  
ATOM   2323  H   CYS A 156       1.836  30.337   9.575  1.00  0.71           H  
ATOM   2324  HA  CYS A 156       3.077  31.577   7.324  1.00  0.71           H  
ATOM   2325 1HB  CYS A 156       4.189  29.812   9.511  1.00  0.71           H  
ATOM   2326 2HB  CYS A 156       5.161  30.696   8.356  1.00  0.71           H  
ATOM   2327  HG  CYS A 156       3.178  31.688  10.715  1.00  0.71           H  
ATOM   2328  N   VAL A 157       3.154  28.252   7.360  1.00  0.73           N  
ATOM   2329  CA  VAL A 157       3.437  27.118   6.490  1.00  0.73           C  
ATOM   2330  C   VAL A 157       2.603  27.200   5.238  1.00  0.73           C  
ATOM   2331  O   VAL A 157       3.126  27.011   4.139  1.00  0.73           O  
ATOM   2332  CB  VAL A 157       3.197  25.771   7.201  1.00  0.73           C  
ATOM   2333  CG1 VAL A 157       3.271  24.621   6.179  1.00  0.73           C  
ATOM   2334  CG2 VAL A 157       4.279  25.561   8.284  1.00  0.73           C  
ATOM   2335  H   VAL A 157       2.812  28.094   8.306  1.00  0.73           H  
ATOM   2336  HA  VAL A 157       4.483  27.152   6.206  1.00  0.73           H  
ATOM   2337  HB  VAL A 157       2.202  25.776   7.657  1.00  0.73           H  
ATOM   2338 1HG1 VAL A 157       3.097  23.672   6.687  1.00  0.73           H  
ATOM   2339 2HG1 VAL A 157       2.506  24.767   5.411  1.00  0.73           H  
ATOM   2340 3HG1 VAL A 157       4.258  24.610   5.712  1.00  0.73           H  
ATOM   2341 1HG2 VAL A 157       4.109  24.612   8.791  1.00  0.73           H  
ATOM   2342 2HG2 VAL A 157       5.255  25.551   7.813  1.00  0.73           H  
ATOM   2343 3HG2 VAL A 157       4.246  26.361   9.005  1.00  0.73           H  
ATOM   2344  N   LEU A 158       1.322  27.520   5.389  1.00  0.77           N  
ATOM   2345  CA  LEU A 158       0.457  27.631   4.237  1.00  0.77           C  
ATOM   2346  C   LEU A 158       0.932  28.753   3.324  1.00  0.77           C  
ATOM   2347  O   LEU A 158       1.019  28.568   2.111  1.00  0.77           O  
ATOM   2348  CB  LEU A 158      -0.961  27.919   4.711  1.00  0.77           C  
ATOM   2349  CG  LEU A 158      -1.637  26.792   5.455  1.00  0.77           C  
ATOM   2350  CD1 LEU A 158      -2.965  27.299   6.046  1.00  0.77           C  
ATOM   2351  CD2 LEU A 158      -1.815  25.661   4.524  1.00  0.77           C  
ATOM   2352  H   LEU A 158       0.936  27.675   6.322  1.00  0.77           H  
ATOM   2353  HA  LEU A 158       0.473  26.691   3.695  1.00  0.77           H  
ATOM   2354 1HB  LEU A 158      -0.926  28.778   5.384  1.00  0.77           H  
ATOM   2355 2HB  LEU A 158      -1.574  28.177   3.851  1.00  0.77           H  
ATOM   2356  HG  LEU A 158      -1.010  26.462   6.269  1.00  0.77           H  
ATOM   2357 1HD1 LEU A 158      -3.450  26.498   6.593  1.00  0.77           H  
ATOM   2358 2HD1 LEU A 158      -2.758  28.126   6.728  1.00  0.77           H  
ATOM   2359 3HD1 LEU A 158      -3.616  27.641   5.248  1.00  0.77           H  
ATOM   2360 1HD2 LEU A 158      -2.280  24.828   5.049  1.00  0.77           H  
ATOM   2361 2HD2 LEU A 158      -2.436  25.977   3.701  1.00  0.77           H  
ATOM   2362 3HD2 LEU A 158      -0.844  25.360   4.154  1.00  0.77           H  
ATOM   2363  N   ALA A 159       1.335  29.889   3.902  1.00  0.82           N  
ATOM   2364  CA  ALA A 159       1.816  31.019   3.113  1.00  0.82           C  
ATOM   2365  C   ALA A 159       3.053  30.650   2.292  1.00  0.82           C  
ATOM   2366  O   ALA A 159       3.231  31.146   1.177  1.00  0.82           O  
ATOM   2367  CB  ALA A 159       2.111  32.191   4.032  1.00  0.82           C  
ATOM   2368  H   ALA A 159       1.260  30.002   4.915  1.00  0.82           H  
ATOM   2369  HA  ALA A 159       1.032  31.298   2.412  1.00  0.82           H  
ATOM   2370 1HB  ALA A 159       2.440  33.043   3.451  1.00  0.82           H  
ATOM   2371 2HB  ALA A 159       1.208  32.451   4.587  1.00  0.82           H  
ATOM   2372 3HB  ALA A 159       2.894  31.908   4.730  1.00  0.82           H  
ATOM   2373  N   ILE A 160       3.908  29.802   2.859  1.00  0.90           N  
ATOM   2374  CA  ILE A 160       5.135  29.309   2.243  1.00  0.90           C  
ATOM   2375  C   ILE A 160       4.881  28.394   1.038  1.00  0.90           C  
ATOM   2376  O   ILE A 160       5.567  28.508   0.010  1.00  0.90           O  
ATOM   2377  CB  ILE A 160       5.988  28.589   3.315  1.00  0.90           C  
ATOM   2378  CG1 ILE A 160       6.505  29.624   4.332  1.00  0.90           C  
ATOM   2379  CG2 ILE A 160       7.131  27.816   2.713  1.00  0.90           C  
ATOM   2380  CD1 ILE A 160       7.066  29.014   5.601  1.00  0.90           C  
ATOM   2381  H   ILE A 160       3.697  29.482   3.806  1.00  0.90           H  
ATOM   2382  HA  ILE A 160       5.699  30.172   1.897  1.00  0.90           H  
ATOM   2383  HB  ILE A 160       5.357  27.900   3.851  1.00  0.90           H  
ATOM   2384 1HG1 ILE A 160       7.291  30.202   3.859  1.00  0.90           H  
ATOM   2385 2HG1 ILE A 160       5.707  30.301   4.581  1.00  0.90           H  
ATOM   2386 1HG2 ILE A 160       7.687  27.313   3.502  1.00  0.90           H  
ATOM   2387 2HG2 ILE A 160       6.739  27.079   2.015  1.00  0.90           H  
ATOM   2388 3HG2 ILE A 160       7.775  28.479   2.204  1.00  0.90           H  
ATOM   2389 1HD1 ILE A 160       7.409  29.807   6.257  1.00  0.90           H  
ATOM   2390 2HD1 ILE A 160       6.297  28.452   6.106  1.00  0.90           H  
ATOM   2391 3HD1 ILE A 160       7.893  28.358   5.355  1.00  0.90           H  
ATOM   2392  N   VAL A 161       3.908  27.473   1.169  1.00  0.99           N  
ATOM   2393  CA  VAL A 161       3.656  26.483   0.114  1.00  0.99           C  
ATOM   2394  C   VAL A 161       2.486  26.756  -0.860  1.00  0.99           C  
ATOM   2395  O   VAL A 161       2.470  26.207  -1.963  1.00  0.99           O  
ATOM   2396  CB  VAL A 161       3.398  25.109   0.774  1.00  0.99           C  
ATOM   2397  CG1 VAL A 161       4.587  24.747   1.620  1.00  0.99           C  
ATOM   2398  CG2 VAL A 161       2.111  25.121   1.593  1.00  0.99           C  
ATOM   2399  H   VAL A 161       3.384  27.434   2.049  1.00  0.99           H  
ATOM   2400  HA  VAL A 161       4.569  26.406  -0.476  1.00  0.99           H  
ATOM   2401  HB  VAL A 161       3.319  24.354  -0.005  1.00  0.99           H  
ATOM   2402 1HG1 VAL A 161       4.444  23.762   2.066  1.00  0.99           H  
ATOM   2403 2HG1 VAL A 161       5.476  24.734   0.996  1.00  0.99           H  
ATOM   2404 3HG1 VAL A 161       4.708  25.486   2.413  1.00  0.99           H  
ATOM   2405 1HG2 VAL A 161       1.966  24.144   2.040  1.00  0.99           H  
ATOM   2406 2HG2 VAL A 161       2.188  25.853   2.353  1.00  0.99           H  
ATOM   2407 3HG2 VAL A 161       1.261  25.352   0.962  1.00  0.99           H  
ATOM   2408  N   ASP A 162       1.516  27.585  -0.479  1.00  1.10           N  
ATOM   2409  CA  ASP A 162       0.341  27.864  -1.310  1.00  1.10           C  
ATOM   2410  C   ASP A 162       0.710  28.483  -2.668  1.00  1.10           C  
ATOM   2411  O   ASP A 162       1.237  29.597  -2.710  1.00  1.10           O  
ATOM   2412  CB  ASP A 162      -0.652  28.761  -0.560  1.00  1.10           C  
ATOM   2413  CG  ASP A 162      -2.013  29.056  -1.297  1.00  1.10           C  
ATOM   2414  OD1 ASP A 162      -2.087  29.092  -2.509  1.00  1.10           O  
ATOM   2415  OD2 ASP A 162      -2.983  29.254  -0.576  1.00  1.10           O  
ATOM   2416  H   ASP A 162       1.560  28.012   0.445  1.00  1.10           H  
ATOM   2417  HA  ASP A 162      -0.149  26.909  -1.442  1.00  1.10           H  
ATOM   2418 1HB  ASP A 162      -0.879  28.300   0.401  1.00  1.10           H  
ATOM   2419 2HB  ASP A 162      -0.162  29.712  -0.334  1.00  1.10           H  
ATOM   2420  N   PRO A 163       0.356  27.844  -3.809  1.00  1.22           N  
ATOM   2421  CA  PRO A 163       0.721  28.224  -5.163  1.00  1.22           C  
ATOM   2422  C   PRO A 163       0.252  29.619  -5.564  1.00  1.22           C  
ATOM   2423  O   PRO A 163       0.788  30.200  -6.509  1.00  1.22           O  
ATOM   2424  CB  PRO A 163       0.047  27.144  -6.019  1.00  1.22           C  
ATOM   2425  CG  PRO A 163      -1.063  26.603  -5.176  1.00  1.22           C  
ATOM   2426  CD  PRO A 163      -0.550  26.666  -3.764  1.00  1.22           C  
ATOM   2427  HA  PRO A 163       1.799  28.128  -5.281  1.00  1.22           H  
ATOM   2428 1HB  PRO A 163      -0.325  27.596  -6.952  1.00  1.22           H  
ATOM   2429 2HB  PRO A 163       0.782  26.378  -6.302  1.00  1.22           H  
ATOM   2430 1HG  PRO A 163      -1.962  27.207  -5.311  1.00  1.22           H  
ATOM   2431 2HG  PRO A 163      -1.318  25.583  -5.491  1.00  1.22           H  
ATOM   2432 1HD  PRO A 163      -1.424  26.839  -3.128  1.00  1.22           H  
ATOM   2433 2HD  PRO A 163       0.008  25.754  -3.496  1.00  1.22           H  
ATOM   2434  N   TYR A 164      -0.733  30.177  -4.856  1.00  1.33           N  
ATOM   2435  CA  TYR A 164      -1.222  31.496  -5.230  1.00  1.33           C  
ATOM   2436  C   TYR A 164      -0.662  32.631  -4.367  1.00  1.33           C  
ATOM   2437  O   TYR A 164      -1.028  33.789  -4.555  1.00  1.33           O  
ATOM   2438  CB  TYR A 164      -2.735  31.500  -5.156  1.00  1.33           C  
ATOM   2439  CG  TYR A 164      -3.360  30.536  -6.113  1.00  1.33           C  
ATOM   2440  CD1 TYR A 164      -3.834  29.328  -5.649  1.00  1.33           C  
ATOM   2441  CD2 TYR A 164      -3.456  30.850  -7.453  1.00  1.33           C  
ATOM   2442  CE1 TYR A 164      -4.410  28.431  -6.524  1.00  1.33           C  
ATOM   2443  CE2 TYR A 164      -4.034  29.959  -8.329  1.00  1.33           C  
ATOM   2444  CZ  TYR A 164      -4.510  28.752  -7.869  1.00  1.33           C  
ATOM   2445  OH  TYR A 164      -5.087  27.861  -8.744  1.00  1.33           O  
ATOM   2446  H   TYR A 164      -1.162  29.694  -4.055  1.00  1.33           H  
ATOM   2447  HA  TYR A 164      -0.930  31.693  -6.260  1.00  1.33           H  
ATOM   2448 1HB  TYR A 164      -3.055  31.239  -4.142  1.00  1.33           H  
ATOM   2449 2HB  TYR A 164      -3.114  32.498  -5.376  1.00  1.33           H  
ATOM   2450  HD1 TYR A 164      -3.749  29.085  -4.584  1.00  1.33           H  
ATOM   2451  HD2 TYR A 164      -3.083  31.809  -7.818  1.00  1.33           H  
ATOM   2452  HE1 TYR A 164      -4.784  27.477  -6.155  1.00  1.33           H  
ATOM   2453  HE2 TYR A 164      -4.116  30.214  -9.386  1.00  1.33           H  
ATOM   2454  HH  TYR A 164      -5.134  28.259  -9.617  1.00  1.33           H  
ATOM   2455  N   ASN A 165       0.265  32.316  -3.461  1.00  1.42           N  
ATOM   2456  CA  ASN A 165       0.857  33.323  -2.573  1.00  1.42           C  
ATOM   2457  C   ASN A 165       2.324  33.605  -2.887  1.00  1.42           C  
ATOM   2458  O   ASN A 165       3.074  33.998  -1.999  1.00  1.42           O  
ATOM   2459  CB  ASN A 165       0.756  32.892  -1.123  1.00  1.42           C  
ATOM   2460  CG  ASN A 165       0.934  34.019  -0.143  1.00  1.42           C  
ATOM   2461  OD1 ASN A 165       0.374  35.114  -0.261  1.00  1.42           O  
ATOM   2462  ND2 ASN A 165       1.754  33.764   0.823  1.00  1.42           N  
ATOM   2463  H   ASN A 165       0.552  31.340  -3.346  1.00  1.42           H  
ATOM   2464  HA  ASN A 165       0.316  34.258  -2.700  1.00  1.42           H  
ATOM   2465 1HB  ASN A 165      -0.221  32.429  -0.950  1.00  1.42           H  
ATOM   2466 2HB  ASN A 165       1.513  32.125  -0.921  1.00  1.42           H  
ATOM   2467 1HD2 ASN A 165       1.949  34.456   1.515  1.00  1.42           H  
ATOM   2468 2HD2 ASN A 165       2.219  32.856   0.847  1.00  1.42           H  
ATOM   2469  N   ASN A 166       2.739  33.417  -4.139  1.00  1.48           N  
ATOM   2470  CA  ASN A 166       4.148  33.605  -4.512  1.00  1.48           C  
ATOM   2471  C   ASN A 166       5.051  32.704  -3.644  1.00  1.48           C  
ATOM   2472  O   ASN A 166       5.830  33.209  -2.835  1.00  1.48           O  
ATOM   2473  CB  ASN A 166       4.560  35.066  -4.395  1.00  1.48           C  
ATOM   2474  CG  ASN A 166       3.752  35.960  -5.292  1.00  1.48           C  
ATOM   2475  OD1 ASN A 166       3.546  35.655  -6.473  1.00  1.48           O  
ATOM   2476  ND2 ASN A 166       3.286  37.060  -4.753  1.00  1.48           N  
ATOM   2477  H   ASN A 166       2.066  33.123  -4.833  1.00  1.48           H  
ATOM   2478  HA  ASN A 166       4.279  33.310  -5.553  1.00  1.48           H  
ATOM   2479 1HB  ASN A 166       4.476  35.419  -3.371  1.00  1.48           H  
ATOM   2480 2HB  ASN A 166       5.610  35.158  -4.675  1.00  1.48           H  
ATOM   2481 1HD2 ASN A 166       2.741  37.695  -5.302  1.00  1.48           H  
ATOM   2482 2HD2 ASN A 166       3.477  37.266  -3.792  1.00  1.48           H  
ATOM   2483  N   PRO A 167       4.981  31.369  -3.829  1.00  1.51           N  
ATOM   2484  CA  PRO A 167       5.600  30.327  -3.021  1.00  1.51           C  
ATOM   2485  C   PRO A 167       7.097  30.422  -2.900  1.00  1.51           C  
ATOM   2486  O   PRO A 167       7.793  30.891  -3.807  1.00  1.51           O  
ATOM   2487  CB  PRO A 167       5.300  29.053  -3.809  1.00  1.51           C  
ATOM   2488  CG  PRO A 167       4.126  29.372  -4.617  1.00  1.51           C  
ATOM   2489  CD  PRO A 167       4.268  30.814  -5.005  1.00  1.51           C  
ATOM   2490  HA  PRO A 167       5.127  30.300  -2.025  1.00  1.51           H  
ATOM   2491 1HB  PRO A 167       6.180  28.766  -4.402  1.00  1.51           H  
ATOM   2492 2HB  PRO A 167       5.109  28.226  -3.103  1.00  1.51           H  
ATOM   2493 1HG  PRO A 167       4.055  28.695  -5.479  1.00  1.51           H  
ATOM   2494 2HG  PRO A 167       3.258  29.207  -3.998  1.00  1.51           H  
ATOM   2495 1HD  PRO A 167       4.879  30.916  -5.913  1.00  1.51           H  
ATOM   2496 2HD  PRO A 167       3.262  31.193  -5.139  1.00  1.51           H  
ATOM   2497  N   VAL A 168       7.584  29.927  -1.780  1.00  1.49           N  
ATOM   2498  CA  VAL A 168       9.003  29.853  -1.519  1.00  1.49           C  
ATOM   2499  C   VAL A 168       9.595  28.727  -2.384  1.00  1.49           C  
ATOM   2500  O   VAL A 168       8.985  27.665  -2.480  1.00  1.49           O  
ATOM   2501  CB  VAL A 168       9.239  29.568  -0.044  1.00  1.49           C  
ATOM   2502  CG1 VAL A 168      10.701  29.365   0.249  1.00  1.49           C  
ATOM   2503  CG2 VAL A 168       8.695  30.723   0.773  1.00  1.49           C  
ATOM   2504  H   VAL A 168       6.932  29.560  -1.080  1.00  1.49           H  
ATOM   2505  HA  VAL A 168       9.429  30.823  -1.735  1.00  1.49           H  
ATOM   2506  HB  VAL A 168       8.727  28.646   0.213  1.00  1.49           H  
ATOM   2507 1HG1 VAL A 168      10.833  29.150   1.302  1.00  1.49           H  
ATOM   2508 2HG1 VAL A 168      11.077  28.534  -0.340  1.00  1.49           H  
ATOM   2509 3HG1 VAL A 168      11.247  30.264   0.001  1.00  1.49           H  
ATOM   2510 1HG2 VAL A 168       8.840  30.526   1.828  1.00  1.49           H  
ATOM   2511 2HG2 VAL A 168       9.219  31.636   0.500  1.00  1.49           H  
ATOM   2512 3HG2 VAL A 168       7.630  30.838   0.565  1.00  1.49           H  
ATOM   2513  N   PRO A 169      10.718  28.945  -3.087  1.00  1.44           N  
ATOM   2514  CA  PRO A 169      11.403  27.970  -3.922  1.00  1.44           C  
ATOM   2515  C   PRO A 169      11.793  26.683  -3.195  1.00  1.44           C  
ATOM   2516  O   PRO A 169      11.999  26.656  -1.974  1.00  1.44           O  
ATOM   2517  CB  PRO A 169      12.653  28.738  -4.374  1.00  1.44           C  
ATOM   2518  CG  PRO A 169      12.252  30.189  -4.332  1.00  1.44           C  
ATOM   2519  CD  PRO A 169      11.288  30.311  -3.181  1.00  1.44           C  
ATOM   2520  HA  PRO A 169      10.762  27.738  -4.786  1.00  1.44           H  
ATOM   2521 1HB  PRO A 169      13.493  28.504  -3.699  1.00  1.44           H  
ATOM   2522 2HB  PRO A 169      12.952  28.407  -5.379  1.00  1.44           H  
ATOM   2523 1HG  PRO A 169      13.144  30.822  -4.202  1.00  1.44           H  
ATOM   2524 2HG  PRO A 169      11.796  30.480  -5.291  1.00  1.44           H  
ATOM   2525 1HD  PRO A 169      11.787  30.605  -2.271  1.00  1.44           H  
ATOM   2526 2HD  PRO A 169      10.524  31.036  -3.508  1.00  1.44           H  
ATOM   2527  N   ARG A 170      11.874  25.612  -3.980  1.00  1.34           N  
ATOM   2528  CA  ARG A 170      12.230  24.280  -3.509  1.00  1.34           C  
ATOM   2529  C   ARG A 170      13.504  24.307  -2.679  1.00  1.34           C  
ATOM   2530  O   ARG A 170      14.441  25.056  -2.965  1.00  1.34           O  
ATOM   2531  CB  ARG A 170      12.410  23.342  -4.693  1.00  1.34           C  
ATOM   2532  CG  ARG A 170      12.711  21.890  -4.344  1.00  1.34           C  
ATOM   2533  CD  ARG A 170      12.764  21.038  -5.565  1.00  1.34           C  
ATOM   2534  NE  ARG A 170      13.082  19.655  -5.250  1.00  1.34           N  
ATOM   2535  CZ  ARG A 170      13.142  18.657  -6.156  1.00  1.34           C  
ATOM   2536  NH1 ARG A 170      12.902  18.903  -7.425  1.00  1.34           N  
ATOM   2537  NH2 ARG A 170      13.443  17.430  -5.767  1.00  1.34           N  
ATOM   2538  H   ARG A 170      11.677  25.727  -4.965  1.00  1.34           H  
ATOM   2539  HA  ARG A 170      11.416  23.907  -2.885  1.00  1.34           H  
ATOM   2540 1HB  ARG A 170      11.509  23.352  -5.303  1.00  1.34           H  
ATOM   2541 2HB  ARG A 170      13.229  23.702  -5.315  1.00  1.34           H  
ATOM   2542 1HG  ARG A 170      13.680  21.826  -3.849  1.00  1.34           H  
ATOM   2543 2HG  ARG A 170      11.936  21.503  -3.682  1.00  1.34           H  
ATOM   2544 1HD  ARG A 170      11.797  21.060  -6.067  1.00  1.34           H  
ATOM   2545 2HD  ARG A 170      13.531  21.419  -6.238  1.00  1.34           H  
ATOM   2546  HE  ARG A 170      13.275  19.426  -4.284  1.00  1.34           H  
ATOM   2547 1HH1 ARG A 170      12.671  19.840  -7.723  1.00  1.34           H  
ATOM   2548 2HH1 ARG A 170      12.947  18.155  -8.102  1.00  1.34           H  
ATOM   2549 1HH2 ARG A 170      13.629  17.241  -4.793  1.00  1.34           H  
ATOM   2550 2HH2 ARG A 170      13.489  16.684  -6.445  1.00  1.34           H  
ATOM   2551  N   GLY A 171      13.505  23.558  -1.578  1.00  1.22           N  
ATOM   2552  CA  GLY A 171      14.661  23.495  -0.683  1.00  1.22           C  
ATOM   2553  C   GLY A 171      14.602  24.615   0.345  1.00  1.22           C  
ATOM   2554  O   GLY A 171      14.491  24.365   1.550  1.00  1.22           O  
ATOM   2555  H   GLY A 171      12.691  22.995  -1.371  1.00  1.22           H  
ATOM   2556 1HA  GLY A 171      14.680  22.529  -0.179  1.00  1.22           H  
ATOM   2557 2HA  GLY A 171      15.579  23.575  -1.265  1.00  1.22           H  
ATOM   2558  N   LEU A 172      14.568  25.856  -0.151  1.00  1.09           N  
ATOM   2559  CA  LEU A 172      14.458  27.042   0.698  1.00  1.09           C  
ATOM   2560  C   LEU A 172      13.233  26.899   1.589  1.00  1.09           C  
ATOM   2561  O   LEU A 172      13.262  27.320   2.746  1.00  1.09           O  
ATOM   2562  CB  LEU A 172      14.404  28.328  -0.122  1.00  1.09           C  
ATOM   2563  CG  LEU A 172      14.418  29.626   0.692  1.00  1.09           C  
ATOM   2564  CD1 LEU A 172      15.691  29.675   1.525  1.00  1.09           C  
ATOM   2565  CD2 LEU A 172      14.359  30.815  -0.253  1.00  1.09           C  
ATOM   2566  H   LEU A 172      14.638  25.945  -1.166  1.00  1.09           H  
ATOM   2567  HA  LEU A 172      15.339  27.095   1.333  1.00  1.09           H  
ATOM   2568 1HB  LEU A 172      15.253  28.345  -0.800  1.00  1.09           H  
ATOM   2569 2HB  LEU A 172      13.495  28.320  -0.721  1.00  1.09           H  
ATOM   2570  HG  LEU A 172      13.564  29.649   1.361  1.00  1.09           H  
ATOM   2571 1HD1 LEU A 172      15.706  30.595   2.111  1.00  1.09           H  
ATOM   2572 2HD1 LEU A 172      15.722  28.821   2.194  1.00  1.09           H  
ATOM   2573 3HD1 LEU A 172      16.558  29.651   0.866  1.00  1.09           H  
ATOM   2574 1HD2 LEU A 172      14.371  31.740   0.326  1.00  1.09           H  
ATOM   2575 2HD2 LEU A 172      15.219  30.793  -0.922  1.00  1.09           H  
ATOM   2576 3HD2 LEU A 172      13.459  30.768  -0.829  1.00  1.09           H  
ATOM   2577  N   GLU A 173      12.172  26.281   1.059  1.00  0.97           N  
ATOM   2578  CA  GLU A 173      10.971  25.986   1.833  1.00  0.97           C  
ATOM   2579  C   GLU A 173      11.288  25.332   3.174  1.00  0.97           C  
ATOM   2580  O   GLU A 173      10.731  25.718   4.200  1.00  0.97           O  
ATOM   2581  CB  GLU A 173      10.093  24.990   1.068  1.00  0.97           C  
ATOM   2582  CG  GLU A 173       8.864  24.496   1.839  1.00  0.97           C  
ATOM   2583  CD  GLU A 173       8.058  23.448   1.094  1.00  0.97           C  
ATOM   2584  OE1 GLU A 173       8.386  23.144  -0.028  1.00  0.97           O  
ATOM   2585  OE2 GLU A 173       7.130  22.932   1.669  1.00  0.97           O  
ATOM   2586  H   GLU A 173      12.204  26.044   0.065  1.00  0.97           H  
ATOM   2587  HA  GLU A 173      10.426  26.911   2.011  1.00  0.97           H  
ATOM   2588 1HB  GLU A 173       9.745  25.459   0.143  1.00  0.97           H  
ATOM   2589 2HB  GLU A 173      10.691  24.123   0.787  1.00  0.97           H  
ATOM   2590 1HG  GLU A 173       9.190  24.075   2.792  1.00  0.97           H  
ATOM   2591 2HG  GLU A 173       8.231  25.330   2.051  1.00  0.97           H  
ATOM   2592  N   ALA A 174      12.171  24.327   3.171  1.00  0.87           N  
ATOM   2593  CA  ALA A 174      12.494  23.596   4.387  1.00  0.87           C  
ATOM   2594  C   ALA A 174      13.129  24.502   5.412  1.00  0.87           C  
ATOM   2595  O   ALA A 174      12.822  24.438   6.607  1.00  0.87           O  
ATOM   2596  CB  ALA A 174      13.435  22.463   4.067  1.00  0.87           C  
ATOM   2597  H   ALA A 174      12.665  24.095   2.316  1.00  0.87           H  
ATOM   2598  HA  ALA A 174      11.571  23.208   4.804  1.00  0.87           H  
ATOM   2599 1HB  ALA A 174      13.654  21.915   4.970  1.00  0.87           H  
ATOM   2600 2HB  ALA A 174      12.977  21.799   3.341  1.00  0.87           H  
ATOM   2601 3HB  ALA A 174      14.358  22.867   3.657  1.00  0.87           H  
ATOM   2602  N   PHE A 175      13.985  25.390   4.918  1.00  0.80           N  
ATOM   2603  CA  PHE A 175      14.718  26.299   5.787  1.00  0.80           C  
ATOM   2604  C   PHE A 175      13.775  27.363   6.305  1.00  0.80           C  
ATOM   2605  O   PHE A 175      13.826  27.744   7.477  1.00  0.80           O  
ATOM   2606  CB  PHE A 175      15.861  26.947   5.000  1.00  0.80           C  
ATOM   2607  CG  PHE A 175      16.949  25.980   4.660  1.00  0.80           C  
ATOM   2608  CD1 PHE A 175      16.851  25.252   3.510  1.00  0.80           C  
ATOM   2609  CD2 PHE A 175      18.064  25.810   5.459  1.00  0.80           C  
ATOM   2610  CE1 PHE A 175      17.812  24.345   3.139  1.00  0.80           C  
ATOM   2611  CE2 PHE A 175      19.055  24.903   5.098  1.00  0.80           C  
ATOM   2612  CZ  PHE A 175      18.921  24.165   3.934  1.00  0.80           C  
ATOM   2613  H   PHE A 175      14.151  25.384   3.906  1.00  0.80           H  
ATOM   2614  HA  PHE A 175      15.122  25.740   6.630  1.00  0.80           H  
ATOM   2615 1HB  PHE A 175      15.472  27.363   4.078  1.00  0.80           H  
ATOM   2616 2HB  PHE A 175      16.289  27.762   5.579  1.00  0.80           H  
ATOM   2617  HD1 PHE A 175      15.988  25.405   2.902  1.00  0.80           H  
ATOM   2618  HD2 PHE A 175      18.160  26.391   6.377  1.00  0.80           H  
ATOM   2619  HE1 PHE A 175      17.695  23.774   2.218  1.00  0.80           H  
ATOM   2620  HE2 PHE A 175      19.930  24.769   5.732  1.00  0.80           H  
ATOM   2621  HZ  PHE A 175      19.690  23.448   3.648  1.00  0.80           H  
ATOM   2622  N   THR A 176      12.879  27.807   5.436  1.00  0.75           N  
ATOM   2623  CA  THR A 176      11.946  28.854   5.771  1.00  0.75           C  
ATOM   2624  C   THR A 176      11.019  28.363   6.872  1.00  0.75           C  
ATOM   2625  O   THR A 176      10.797  29.067   7.857  1.00  0.75           O  
ATOM   2626  CB  THR A 176      11.141  29.266   4.541  1.00  0.75           C  
ATOM   2627  OG1 THR A 176      12.042  29.694   3.517  1.00  0.75           O  
ATOM   2628  CG2 THR A 176      10.259  30.413   4.899  1.00  0.75           C  
ATOM   2629  H   THR A 176      12.880  27.437   4.490  1.00  0.75           H  
ATOM   2630  HA  THR A 176      12.500  29.716   6.140  1.00  0.75           H  
ATOM   2631  HB  THR A 176      10.545  28.425   4.184  1.00  0.75           H  
ATOM   2632  HG1 THR A 176      12.592  28.919   3.258  1.00  0.75           H  
ATOM   2633 1HG2 THR A 176       9.690  30.721   4.031  1.00  0.75           H  
ATOM   2634 2HG2 THR A 176       9.596  30.113   5.686  1.00  0.75           H  
ATOM   2635 3HG2 THR A 176      10.871  31.244   5.245  1.00  0.75           H  
ATOM   2636  N   VAL A 177      10.508  27.135   6.736  1.00  0.73           N  
ATOM   2637  CA  VAL A 177       9.638  26.600   7.770  1.00  0.73           C  
ATOM   2638  C   VAL A 177      10.430  26.433   9.060  1.00  0.73           C  
ATOM   2639  O   VAL A 177       9.940  26.782  10.133  1.00  0.73           O  
ATOM   2640  CB  VAL A 177       8.998  25.263   7.384  1.00  0.73           C  
ATOM   2641  CG1 VAL A 177       8.261  24.715   8.607  1.00  0.73           C  
ATOM   2642  CG2 VAL A 177       8.019  25.459   6.222  1.00  0.73           C  
ATOM   2643  H   VAL A 177      10.709  26.584   5.899  1.00  0.73           H  
ATOM   2644  HA  VAL A 177       8.833  27.313   7.945  1.00  0.73           H  
ATOM   2645  HB  VAL A 177       9.779  24.561   7.096  1.00  0.73           H  
ATOM   2646 1HG1 VAL A 177       7.803  23.759   8.365  1.00  0.73           H  
ATOM   2647 2HG1 VAL A 177       8.968  24.585   9.419  1.00  0.73           H  
ATOM   2648 3HG1 VAL A 177       7.488  25.420   8.912  1.00  0.73           H  
ATOM   2649 1HG2 VAL A 177       7.568  24.503   5.959  1.00  0.73           H  
ATOM   2650 2HG2 VAL A 177       7.241  26.157   6.515  1.00  0.73           H  
ATOM   2651 3HG2 VAL A 177       8.551  25.853   5.361  1.00  0.73           H  
ATOM   2652  N   GLY A 178      11.668  25.925   8.974  1.00  0.73           N  
ATOM   2653  CA  GLY A 178      12.486  25.775  10.175  1.00  0.73           C  
ATOM   2654  C   GLY A 178      12.639  27.120  10.896  1.00  0.73           C  
ATOM   2655  O   GLY A 178      12.597  27.177  12.130  1.00  0.73           O  
ATOM   2656  H   GLY A 178      12.054  25.622   8.078  1.00  0.73           H  
ATOM   2657 1HA  GLY A 178      12.035  25.042  10.841  1.00  0.73           H  
ATOM   2658 2HA  GLY A 178      13.468  25.395   9.891  1.00  0.73           H  
ATOM   2659  N   LEU A 179      12.769  28.210  10.133  1.00  0.73           N  
ATOM   2660  CA  LEU A 179      12.848  29.537  10.725  1.00  0.73           C  
ATOM   2661  C   LEU A 179      11.523  29.941  11.368  1.00  0.73           C  
ATOM   2662  O   LEU A 179      11.518  30.567  12.414  1.00  0.73           O  
ATOM   2663  CB  LEU A 179      13.299  30.563   9.691  1.00  0.73           C  
ATOM   2664  CG  LEU A 179      14.758  30.414   9.250  1.00  0.73           C  
ATOM   2665  CD1 LEU A 179      15.039  31.354   8.089  1.00  0.73           C  
ATOM   2666  CD2 LEU A 179      15.664  30.714  10.446  1.00  0.73           C  
ATOM   2667  H   LEU A 179      12.845  28.105   9.121  1.00  0.73           H  
ATOM   2668  HA  LEU A 179      13.603  29.512  11.508  1.00  0.73           H  
ATOM   2669 1HB  LEU A 179      12.673  30.466   8.809  1.00  0.73           H  
ATOM   2670 2HB  LEU A 179      13.165  31.561  10.104  1.00  0.73           H  
ATOM   2671  HG  LEU A 179      14.937  29.399   8.913  1.00  0.73           H  
ATOM   2672 1HD1 LEU A 179      16.075  31.242   7.773  1.00  0.73           H  
ATOM   2673 2HD1 LEU A 179      14.377  31.105   7.259  1.00  0.73           H  
ATOM   2674 3HD1 LEU A 179      14.862  32.381   8.401  1.00  0.73           H  
ATOM   2675 1HD2 LEU A 179      16.706  30.604  10.148  1.00  0.73           H  
ATOM   2676 2HD2 LEU A 179      15.490  31.734  10.791  1.00  0.73           H  
ATOM   2677 3HD2 LEU A 179      15.441  30.016  11.254  1.00  0.73           H  
ATOM   2678  N   VAL A 180      10.386  29.533  10.806  1.00  0.73           N  
ATOM   2679  CA  VAL A 180       9.108  29.861  11.449  1.00  0.73           C  
ATOM   2680  C   VAL A 180       9.077  29.202  12.826  1.00  0.73           C  
ATOM   2681  O   VAL A 180       8.746  29.821  13.853  1.00  0.73           O  
ATOM   2682  CB  VAL A 180       7.927  29.301  10.638  1.00  0.73           C  
ATOM   2683  CG1 VAL A 180       6.653  29.475  11.408  1.00  0.73           C  
ATOM   2684  CG2 VAL A 180       7.837  29.969   9.303  1.00  0.73           C  
ATOM   2685  H   VAL A 180      10.414  29.031   9.917  1.00  0.73           H  
ATOM   2686  HA  VAL A 180       9.021  30.943  11.554  1.00  0.73           H  
ATOM   2687  HB  VAL A 180       8.071  28.240  10.496  1.00  0.73           H  
ATOM   2688 1HG1 VAL A 180       5.840  29.054  10.844  1.00  0.73           H  
ATOM   2689 2HG1 VAL A 180       6.741  28.963  12.354  1.00  0.73           H  
ATOM   2690 3HG1 VAL A 180       6.467  30.533  11.581  1.00  0.73           H  
ATOM   2691 1HG2 VAL A 180       7.018  29.532   8.751  1.00  0.73           H  
ATOM   2692 2HG2 VAL A 180       7.672  31.037   9.436  1.00  0.73           H  
ATOM   2693 3HG2 VAL A 180       8.748  29.814   8.763  1.00  0.73           H  
ATOM   2694  N   VAL A 181       9.484  27.940  12.828  1.00  0.75           N  
ATOM   2695  CA  VAL A 181       9.531  27.111  14.011  1.00  0.75           C  
ATOM   2696  C   VAL A 181      10.415  27.674  15.099  1.00  0.75           C  
ATOM   2697  O   VAL A 181      10.001  27.678  16.260  1.00  0.75           O  
ATOM   2698  CB  VAL A 181       9.983  25.719  13.616  1.00  0.75           C  
ATOM   2699  CG1 VAL A 181      10.292  24.952  14.792  1.00  0.75           C  
ATOM   2700  CG2 VAL A 181       8.859  25.072  12.815  1.00  0.75           C  
ATOM   2701  H   VAL A 181       9.760  27.531  11.932  1.00  0.75           H  
ATOM   2702  HA  VAL A 181       8.517  27.036  14.404  1.00  0.75           H  
ATOM   2703  HB  VAL A 181      10.870  25.775  13.016  1.00  0.75           H  
ATOM   2704 1HG1 VAL A 181      10.606  23.987  14.485  1.00  0.75           H  
ATOM   2705 2HG1 VAL A 181      11.096  25.438  15.343  1.00  0.75           H  
ATOM   2706 3HG1 VAL A 181       9.440  24.880  15.406  1.00  0.75           H  
ATOM   2707 1HG2 VAL A 181       9.137  24.085  12.510  1.00  0.75           H  
ATOM   2708 2HG2 VAL A 181       7.969  25.018  13.424  1.00  0.75           H  
ATOM   2709 3HG2 VAL A 181       8.653  25.673  11.934  1.00  0.75           H  
ATOM   2710  N   LEU A 182      11.597  28.186  14.718  1.00  0.77           N  
ATOM   2711  CA  LEU A 182      12.544  28.831  15.634  1.00  0.77           C  
ATOM   2712  C   LEU A 182      11.839  29.926  16.412  1.00  0.77           C  
ATOM   2713  O   LEU A 182      11.351  29.544  17.478  1.00  0.77           O  
ATOM   2714  CB  LEU A 182      13.717  29.420  14.854  1.00  0.77           C  
ATOM   2715  CG  LEU A 182      14.736  30.179  15.665  1.00  0.77           C  
ATOM   2716  CD1 LEU A 182      15.330  29.251  16.647  1.00  0.77           C  
ATOM   2717  CD2 LEU A 182      15.783  30.748  14.731  1.00  0.77           C  
ATOM   2718  H   LEU A 182      11.862  28.102  13.735  1.00  0.77           H  
ATOM   2719  HA  LEU A 182      12.919  28.083  16.333  1.00  0.77           H  
ATOM   2720 1HB  LEU A 182      14.226  28.611  14.332  1.00  0.77           H  
ATOM   2721 2HB  LEU A 182      13.319  30.104  14.110  1.00  0.77           H  
ATOM   2722  HG  LEU A 182      14.252  30.994  16.209  1.00  0.77           H  
ATOM   2723 1HD1 LEU A 182      16.073  29.761  17.254  1.00  0.77           H  
ATOM   2724 2HD1 LEU A 182      14.550  28.880  17.268  1.00  0.77           H  
ATOM   2725 3HD1 LEU A 182      15.781  28.440  16.117  1.00  0.77           H  
ATOM   2726 1HD2 LEU A 182      16.531  31.294  15.308  1.00  0.77           H  
ATOM   2727 2HD2 LEU A 182      16.264  29.933  14.189  1.00  0.77           H  
ATOM   2728 3HD2 LEU A 182      15.304  31.424  14.021  1.00  0.77           H  
ATOM   2729  N   VAL A 183      11.119  30.693  15.593  1.00  0.79           N  
ATOM   2730  CA  VAL A 183      10.779  32.011  16.064  1.00  0.79           C  
ATOM   2731  C   VAL A 183       9.652  31.801  17.049  1.00  0.79           C  
ATOM   2732  O   VAL A 183       9.647  32.382  18.141  1.00  0.79           O  
ATOM   2733  CB  VAL A 183      10.382  32.957  14.926  1.00  0.79           C  
ATOM   2734  CG1 VAL A 183       9.832  34.259  15.492  1.00  0.79           C  
ATOM   2735  CG2 VAL A 183      11.626  33.288  14.113  1.00  0.79           C  
ATOM   2736  H   VAL A 183      10.280  30.251  15.221  1.00  0.79           H  
ATOM   2737  HA  VAL A 183      11.639  32.440  16.578  1.00  0.79           H  
ATOM   2738  HB  VAL A 183       9.624  32.478  14.298  1.00  0.79           H  
ATOM   2739 1HG1 VAL A 183       9.566  34.926  14.673  1.00  0.79           H  
ATOM   2740 2HG1 VAL A 183       8.946  34.044  16.090  1.00  0.79           H  
ATOM   2741 3HG1 VAL A 183      10.587  34.735  16.118  1.00  0.79           H  
ATOM   2742 1HG2 VAL A 183      11.361  33.960  13.299  1.00  0.79           H  
ATOM   2743 2HG2 VAL A 183      12.358  33.769  14.760  1.00  0.79           H  
ATOM   2744 3HG2 VAL A 183      12.057  32.397  13.712  1.00  0.79           H  
ATOM   2745  N   ILE A 184       8.716  30.912  16.685  1.00  0.83           N  
ATOM   2746  CA  ILE A 184       7.612  30.601  17.579  1.00  0.83           C  
ATOM   2747  C   ILE A 184       8.141  30.001  18.878  1.00  0.83           C  
ATOM   2748  O   ILE A 184       7.781  30.463  19.964  1.00  0.83           O  
ATOM   2749  CB  ILE A 184       6.633  29.609  16.915  1.00  0.83           C  
ATOM   2750  CG1 ILE A 184       5.922  30.300  15.756  1.00  0.83           C  
ATOM   2751  CG2 ILE A 184       5.632  29.038  17.941  1.00  0.83           C  
ATOM   2752  CD1 ILE A 184       5.180  29.357  14.890  1.00  0.83           C  
ATOM   2753  H   ILE A 184       8.774  30.460  15.770  1.00  0.83           H  
ATOM   2754  HA  ILE A 184       7.079  31.521  17.812  1.00  0.83           H  
ATOM   2755  HB  ILE A 184       7.210  28.787  16.486  1.00  0.83           H  
ATOM   2756 1HG1 ILE A 184       5.224  31.037  16.148  1.00  0.83           H  
ATOM   2757 2HG1 ILE A 184       6.666  30.814  15.144  1.00  0.83           H  
ATOM   2758 1HG2 ILE A 184       4.966  28.327  17.448  1.00  0.83           H  
ATOM   2759 2HG2 ILE A 184       6.183  28.531  18.724  1.00  0.83           H  
ATOM   2760 3HG2 ILE A 184       5.043  29.845  18.373  1.00  0.83           H  
ATOM   2761 1HD1 ILE A 184       4.704  29.907  14.080  1.00  0.83           H  
ATOM   2762 2HD1 ILE A 184       5.870  28.624  14.482  1.00  0.83           H  
ATOM   2763 3HD1 ILE A 184       4.427  28.855  15.483  1.00  0.83           H  
ATOM   2764  N   GLY A 185       9.044  29.021  18.786  1.00  0.88           N  
ATOM   2765  CA  GLY A 185       9.610  28.385  19.970  1.00  0.88           C  
ATOM   2766  C   GLY A 185      10.350  29.367  20.854  1.00  0.88           C  
ATOM   2767  O   GLY A 185      10.266  29.305  22.084  1.00  0.88           O  
ATOM   2768  H   GLY A 185       9.368  28.693  17.871  1.00  0.88           H  
ATOM   2769 1HA  GLY A 185       8.822  27.916  20.550  1.00  0.88           H  
ATOM   2770 2HA  GLY A 185      10.289  27.596  19.649  1.00  0.88           H  
ATOM   2771  N   THR A 186      10.985  30.355  20.235  1.00  0.93           N  
ATOM   2772  CA  THR A 186      11.750  31.328  20.995  1.00  0.93           C  
ATOM   2773  C   THR A 186      10.866  32.373  21.667  1.00  0.93           C  
ATOM   2774  O   THR A 186      11.358  33.194  22.443  1.00  0.93           O  
ATOM   2775  CB  THR A 186      12.810  32.040  20.137  1.00  0.93           C  
ATOM   2776  OG1 THR A 186      12.185  32.775  19.076  1.00  0.93           O  
ATOM   2777  CG2 THR A 186      13.763  31.007  19.559  1.00  0.93           C  
ATOM   2778  H   THR A 186      10.992  30.357  19.214  1.00  0.93           H  
ATOM   2779  HA  THR A 186      12.278  30.780  21.762  1.00  0.93           H  
ATOM   2780  HB  THR A 186      13.376  32.734  20.754  1.00  0.93           H  
ATOM   2781  HG1 THR A 186      11.307  32.390  18.868  1.00  0.93           H  
ATOM   2782 1HG2 THR A 186      14.521  31.499  18.953  1.00  0.93           H  
ATOM   2783 2HG2 THR A 186      14.242  30.471  20.377  1.00  0.93           H  
ATOM   2784 3HG2 THR A 186      13.211  30.311  18.948  1.00  0.93           H  
ATOM   2785  N   SER A 187       9.571  32.372  21.348  1.00  0.99           N  
ATOM   2786  CA  SER A 187       8.653  33.328  21.924  1.00  0.99           C  
ATOM   2787  C   SER A 187       7.760  32.646  22.961  1.00  0.99           C  
ATOM   2788  O   SER A 187       7.577  33.159  24.068  1.00  0.99           O  
ATOM   2789  CB  SER A 187       7.788  33.917  20.820  1.00  0.99           C  
ATOM   2790  OG  SER A 187       8.563  34.634  19.889  1.00  0.99           O  
ATOM   2791  H   SER A 187       9.200  31.680  20.703  1.00  0.99           H  
ATOM   2792  HA  SER A 187       9.220  34.120  22.410  1.00  0.99           H  
ATOM   2793 1HB  SER A 187       7.256  33.112  20.307  1.00  0.99           H  
ATOM   2794 2HB  SER A 187       7.043  34.574  21.261  1.00  0.99           H  
ATOM   2795  HG  SER A 187       9.063  33.960  19.384  1.00  0.99           H  
ATOM   2796  N   MET A 188       7.220  31.471  22.613  1.00  1.05           N  
ATOM   2797  CA  MET A 188       6.326  30.742  23.510  1.00  1.05           C  
ATOM   2798  C   MET A 188       7.057  29.863  24.509  1.00  1.05           C  
ATOM   2799  O   MET A 188       6.524  29.583  25.586  1.00  1.05           O  
ATOM   2800  CB  MET A 188       5.351  29.862  22.733  1.00  1.05           C  
ATOM   2801  CG  MET A 188       5.955  28.625  22.120  1.00  1.05           C  
ATOM   2802  SD  MET A 188       4.775  27.678  21.216  1.00  1.05           S  
ATOM   2803  CE  MET A 188       3.885  26.908  22.562  1.00  1.05           C  
ATOM   2804  H   MET A 188       7.415  31.089  21.689  1.00  1.05           H  
ATOM   2805  HA  MET A 188       5.750  31.470  24.081  1.00  1.05           H  
ATOM   2806 1HB  MET A 188       4.543  29.547  23.392  1.00  1.05           H  
ATOM   2807 2HB  MET A 188       4.907  30.443  21.925  1.00  1.05           H  
ATOM   2808 1HG  MET A 188       6.769  28.881  21.473  1.00  1.05           H  
ATOM   2809 2HG  MET A 188       6.342  27.990  22.916  1.00  1.05           H  
ATOM   2810 1HE  MET A 188       3.125  26.269  22.156  1.00  1.05           H  
ATOM   2811 2HE  MET A 188       4.572  26.317  23.168  1.00  1.05           H  
ATOM   2812 3HE  MET A 188       3.425  27.676  23.186  1.00  1.05           H  
ATOM   2813  N   GLY A 189       8.286  29.446  24.177  1.00  1.10           N  
ATOM   2814  CA  GLY A 189       9.046  28.485  24.966  1.00  1.10           C  
ATOM   2815  C   GLY A 189       9.289  28.884  26.413  1.00  1.10           C  
ATOM   2816  O   GLY A 189       9.580  28.032  27.250  1.00  1.10           O  
ATOM   2817  H   GLY A 189       8.714  29.732  23.300  1.00  1.10           H  
ATOM   2818 1HA  GLY A 189       8.530  27.533  24.938  1.00  1.10           H  
ATOM   2819 2HA  GLY A 189      10.003  28.319  24.473  1.00  1.10           H  
ATOM   2820  N   PHE A 190       9.186  30.171  26.714  1.00  1.13           N  
ATOM   2821  CA  PHE A 190       9.387  30.660  28.068  1.00  1.13           C  
ATOM   2822  C   PHE A 190       8.209  30.297  28.973  1.00  1.13           C  
ATOM   2823  O   PHE A 190       8.350  30.239  30.197  1.00  1.13           O  
ATOM   2824  CB  PHE A 190       9.563  32.168  28.053  1.00  1.13           C  
ATOM   2825  CG  PHE A 190      10.856  32.613  27.447  1.00  1.13           C  
ATOM   2826  CD1 PHE A 190      10.874  33.238  26.214  1.00  1.13           C  
ATOM   2827  CD2 PHE A 190      12.059  32.407  28.108  1.00  1.13           C  
ATOM   2828  CE1 PHE A 190      12.063  33.660  25.662  1.00  1.13           C  
ATOM   2829  CE2 PHE A 190      13.250  32.825  27.554  1.00  1.13           C  
ATOM   2830  CZ  PHE A 190      13.250  33.457  26.332  1.00  1.13           C  
ATOM   2831  H   PHE A 190       8.950  30.821  25.977  1.00  1.13           H  
ATOM   2832  HA  PHE A 190      10.290  30.200  28.472  1.00  1.13           H  
ATOM   2833 1HB  PHE A 190       8.745  32.622  27.490  1.00  1.13           H  
ATOM   2834 2HB  PHE A 190       9.511  32.550  29.071  1.00  1.13           H  
ATOM   2835  HD1 PHE A 190       9.934  33.401  25.676  1.00  1.13           H  
ATOM   2836  HD2 PHE A 190      12.054  31.910  29.077  1.00  1.13           H  
ATOM   2837  HE1 PHE A 190      12.062  34.152  24.689  1.00  1.13           H  
ATOM   2838  HE2 PHE A 190      14.188  32.658  28.080  1.00  1.13           H  
ATOM   2839  HZ  PHE A 190      14.187  33.787  25.889  1.00  1.13           H  
ATOM   2840  N   ASN A 191       7.036  30.110  28.365  1.00  1.12           N  
ATOM   2841  CA  ASN A 191       5.816  29.760  29.076  1.00  1.12           C  
ATOM   2842  C   ASN A 191       5.538  28.263  28.944  1.00  1.12           C  
ATOM   2843  O   ASN A 191       5.200  27.582  29.915  1.00  1.12           O  
ATOM   2844  CB  ASN A 191       4.640  30.568  28.563  1.00  1.12           C  
ATOM   2845  CG  ASN A 191       4.731  32.035  28.860  1.00  1.12           C  
ATOM   2846  OD1 ASN A 191       5.574  32.504  29.640  1.00  1.12           O  
ATOM   2847  ND2 ASN A 191       3.829  32.774  28.276  1.00  1.12           N  
ATOM   2848  H   ASN A 191       6.993  30.150  27.351  1.00  1.12           H  
ATOM   2849  HA  ASN A 191       5.950  29.975  30.135  1.00  1.12           H  
ATOM   2850 1HB  ASN A 191       4.575  30.447  27.477  1.00  1.12           H  
ATOM   2851 2HB  ASN A 191       3.720  30.205  28.964  1.00  1.12           H  
ATOM   2852 1HD2 ASN A 191       3.800  33.758  28.431  1.00  1.12           H  
ATOM   2853 2HD2 ASN A 191       3.127  32.325  27.676  1.00  1.12           H  
ATOM   2854  N   SER A 192       5.692  27.748  27.724  1.00  1.07           N  
ATOM   2855  CA  SER A 192       5.430  26.343  27.415  1.00  1.07           C  
ATOM   2856  C   SER A 192       6.407  25.915  26.317  1.00  1.07           C  
ATOM   2857  O   SER A 192       6.361  26.435  25.201  1.00  1.07           O  
ATOM   2858  CB  SER A 192       3.974  26.172  26.988  1.00  1.07           C  
ATOM   2859  OG  SER A 192       3.672  24.839  26.685  1.00  1.07           O  
ATOM   2860  H   SER A 192       5.996  28.364  26.973  1.00  1.07           H  
ATOM   2861  HA  SER A 192       5.621  25.736  28.303  1.00  1.07           H  
ATOM   2862 1HB  SER A 192       3.325  26.517  27.793  1.00  1.07           H  
ATOM   2863 2HB  SER A 192       3.774  26.801  26.117  1.00  1.07           H  
ATOM   2864  HG  SER A 192       3.989  24.327  27.440  1.00  1.07           H  
ATOM   2865  N   GLY A 193       7.234  24.909  26.607  1.00  0.99           N  
ATOM   2866  CA  GLY A 193       8.343  24.483  25.716  1.00  0.99           C  
ATOM   2867  C   GLY A 193       7.998  23.916  24.311  1.00  0.99           C  
ATOM   2868  O   GLY A 193       8.233  22.725  24.035  1.00  0.99           O  
ATOM   2869  H   GLY A 193       7.148  24.483  27.536  1.00  0.99           H  
ATOM   2870 1HA  GLY A 193       9.014  25.331  25.591  1.00  0.99           H  
ATOM   2871 2HA  GLY A 193       8.931  23.739  26.250  1.00  0.99           H  
ATOM   2872  N   TYR A 194       7.512  24.828  23.447  1.00  0.90           N  
ATOM   2873  CA  TYR A 194       7.142  24.690  22.023  1.00  0.90           C  
ATOM   2874  C   TYR A 194       6.182  23.557  21.695  1.00  0.90           C  
ATOM   2875  O   TYR A 194       6.320  22.860  20.687  1.00  0.90           O  
ATOM   2876  CB  TYR A 194       8.385  24.547  21.144  1.00  0.90           C  
ATOM   2877  CG  TYR A 194       8.038  24.433  19.625  1.00  0.90           C  
ATOM   2878  CD1 TYR A 194       7.746  25.564  18.859  1.00  0.90           C  
ATOM   2879  CD2 TYR A 194       7.990  23.192  19.024  1.00  0.90           C  
ATOM   2880  CE1 TYR A 194       7.436  25.438  17.522  1.00  0.90           C  
ATOM   2881  CE2 TYR A 194       7.663  23.062  17.704  1.00  0.90           C  
ATOM   2882  CZ  TYR A 194       7.392  24.168  16.949  1.00  0.90           C  
ATOM   2883  OH  TYR A 194       7.058  24.030  15.627  1.00  0.90           O  
ATOM   2884  H   TYR A 194       7.345  25.738  23.863  1.00  0.90           H  
ATOM   2885  HA  TYR A 194       6.653  25.610  21.730  1.00  0.90           H  
ATOM   2886 1HB  TYR A 194       9.035  25.412  21.287  1.00  0.90           H  
ATOM   2887 2HB  TYR A 194       8.945  23.663  21.436  1.00  0.90           H  
ATOM   2888  HD1 TYR A 194       7.755  26.535  19.302  1.00  0.90           H  
ATOM   2889  HD2 TYR A 194       8.198  22.319  19.597  1.00  0.90           H  
ATOM   2890  HE1 TYR A 194       7.210  26.324  16.924  1.00  0.90           H  
ATOM   2891  HE2 TYR A 194       7.618  22.072  17.255  1.00  0.90           H  
ATOM   2892  HH  TYR A 194       6.742  24.874  15.297  1.00  0.90           H  
ATOM   2893  N   ALA A 195       5.147  23.413  22.486  1.00  0.82           N  
ATOM   2894  CA  ALA A 195       4.182  22.360  22.235  1.00  0.82           C  
ATOM   2895  C   ALA A 195       3.115  22.745  21.226  1.00  0.82           C  
ATOM   2896  O   ALA A 195       1.952  22.916  21.571  1.00  0.82           O  
ATOM   2897  CB  ALA A 195       3.527  21.958  23.502  1.00  0.82           C  
ATOM   2898  H   ALA A 195       5.049  24.016  23.290  1.00  0.82           H  
ATOM   2899  HA  ALA A 195       4.719  21.501  21.832  1.00  0.82           H  
ATOM   2900 1HB  ALA A 195       2.854  21.170  23.270  1.00  0.82           H  
ATOM   2901 2HB  ALA A 195       4.250  21.613  24.197  1.00  0.82           H  
ATOM   2902 3HB  ALA A 195       3.013  22.790  23.897  1.00  0.82           H  
ATOM   2903  N   VAL A 196       3.517  22.855  19.975  1.00  0.75           N  
ATOM   2904  CA  VAL A 196       2.601  23.203  18.886  1.00  0.75           C  
ATOM   2905  C   VAL A 196       2.573  22.075  17.866  1.00  0.75           C  
ATOM   2906  O   VAL A 196       2.214  22.263  16.700  1.00  0.75           O  
ATOM   2907  CB  VAL A 196       3.005  24.511  18.229  1.00  0.75           C  
ATOM   2908  CG1 VAL A 196       2.886  25.604  19.201  1.00  0.75           C  
ATOM   2909  CG2 VAL A 196       4.329  24.424  17.764  1.00  0.75           C  
ATOM   2910  H   VAL A 196       4.515  22.717  19.801  1.00  0.75           H  
ATOM   2911  HA  VAL A 196       1.597  23.328  19.294  1.00  0.75           H  
ATOM   2912  HB  VAL A 196       2.342  24.714  17.400  1.00  0.75           H  
ATOM   2913 1HG1 VAL A 196       3.174  26.542  18.735  1.00  0.75           H  
ATOM   2914 2HG1 VAL A 196       1.860  25.673  19.563  1.00  0.75           H  
ATOM   2915 3HG1 VAL A 196       3.549  25.382  20.019  1.00  0.75           H  
ATOM   2916 1HG2 VAL A 196       4.599  25.369  17.295  1.00  0.75           H  
ATOM   2917 2HG2 VAL A 196       4.980  24.225  18.615  1.00  0.75           H  
ATOM   2918 3HG2 VAL A 196       4.411  23.614  17.040  1.00  0.75           H  
ATOM   2919  N   ASN A 197       2.995  20.911  18.346  1.00  0.70           N  
ATOM   2920  CA  ASN A 197       3.085  19.664  17.610  1.00  0.70           C  
ATOM   2921  C   ASN A 197       2.763  18.487  18.538  1.00  0.70           C  
ATOM   2922  O   ASN A 197       3.632  18.077  19.314  1.00  0.70           O  
ATOM   2923  CB  ASN A 197       4.467  19.522  16.999  1.00  0.70           C  
ATOM   2924  CG  ASN A 197       4.644  18.268  16.132  1.00  0.70           C  
ATOM   2925  OD1 ASN A 197       4.048  17.204  16.381  1.00  0.70           O  
ATOM   2926  ND2 ASN A 197       5.461  18.384  15.105  1.00  0.70           N  
ATOM   2927  H   ASN A 197       3.257  20.906  19.319  1.00  0.70           H  
ATOM   2928  HA  ASN A 197       2.379  19.695  16.794  1.00  0.70           H  
ATOM   2929 1HB  ASN A 197       4.671  20.396  16.380  1.00  0.70           H  
ATOM   2930 2HB  ASN A 197       5.210  19.526  17.784  1.00  0.70           H  
ATOM   2931 1HD2 ASN A 197       5.604  17.599  14.461  1.00  0.70           H  
ATOM   2932 2HD2 ASN A 197       5.923  19.254  14.930  1.00  0.70           H  
ATOM   2933  N   PRO A 198       1.525  17.951  18.518  1.00  0.67           N  
ATOM   2934  CA  PRO A 198       1.063  16.849  19.349  1.00  0.67           C  
ATOM   2935  C   PRO A 198       1.899  15.579  19.195  1.00  0.67           C  
ATOM   2936  O   PRO A 198       1.894  14.730  20.085  1.00  0.67           O  
ATOM   2937  CB  PRO A 198      -0.359  16.603  18.830  1.00  0.67           C  
ATOM   2938  CG  PRO A 198      -0.796  17.928  18.246  1.00  0.67           C  
ATOM   2939  CD  PRO A 198       0.467  18.536  17.659  1.00  0.67           C  
ATOM   2940  HA  PRO A 198       1.038  17.177  20.400  1.00  0.67           H  
ATOM   2941 1HB  PRO A 198      -0.356  15.790  18.092  1.00  0.67           H  
ATOM   2942 2HB  PRO A 198      -1.008  16.282  19.656  1.00  0.67           H  
ATOM   2943 1HG  PRO A 198      -1.573  17.762  17.489  1.00  0.67           H  
ATOM   2944 2HG  PRO A 198      -1.258  18.539  19.034  1.00  0.67           H  
ATOM   2945 1HD  PRO A 198       0.585  18.238  16.615  1.00  0.67           H  
ATOM   2946 2HD  PRO A 198       0.423  19.624  17.778  1.00  0.67           H  
ATOM   2947  N   ALA A 199       2.612  15.408  18.069  1.00  0.66           N  
ATOM   2948  CA  ALA A 199       3.412  14.195  17.912  1.00  0.66           C  
ATOM   2949  C   ALA A 199       4.673  14.380  18.705  1.00  0.66           C  
ATOM   2950  O   ALA A 199       5.055  13.536  19.524  1.00  0.66           O  
ATOM   2951  CB  ALA A 199       3.749  13.925  16.455  1.00  0.66           C  
ATOM   2952  H   ALA A 199       2.671  16.125  17.354  1.00  0.66           H  
ATOM   2953  HA  ALA A 199       2.859  13.350  18.320  1.00  0.66           H  
ATOM   2954 1HB  ALA A 199       4.351  13.021  16.392  1.00  0.66           H  
ATOM   2955 2HB  ALA A 199       2.837  13.784  15.888  1.00  0.66           H  
ATOM   2956 3HB  ALA A 199       4.310  14.749  16.034  1.00  0.66           H  
ATOM   2957  N   ARG A 200       5.272  15.560  18.522  1.00  0.65           N  
ATOM   2958  CA  ARG A 200       6.492  15.925  19.223  1.00  0.65           C  
ATOM   2959  C   ARG A 200       6.295  15.817  20.698  1.00  0.65           C  
ATOM   2960  O   ARG A 200       7.189  15.404  21.405  1.00  0.65           O  
ATOM   2961  CB  ARG A 200       6.921  17.345  18.937  1.00  0.65           C  
ATOM   2962  CG  ARG A 200       8.169  17.849  19.663  1.00  0.65           C  
ATOM   2963  CD  ARG A 200       8.433  19.270  19.305  1.00  0.65           C  
ATOM   2964  NE  ARG A 200       9.634  19.824  19.949  1.00  0.65           N  
ATOM   2965  CZ  ARG A 200       9.644  20.520  21.115  1.00  0.65           C  
ATOM   2966  NH1 ARG A 200       8.514  20.774  21.746  1.00  0.65           N  
ATOM   2967  NH2 ARG A 200      10.790  20.969  21.614  1.00  0.65           N  
ATOM   2968  H   ARG A 200       4.863  16.209  17.855  1.00  0.65           H  
ATOM   2969  HA  ARG A 200       7.280  15.244  18.921  1.00  0.65           H  
ATOM   2970 1HB  ARG A 200       7.080  17.469  17.868  1.00  0.65           H  
ATOM   2971 2HB  ARG A 200       6.123  18.009  19.230  1.00  0.65           H  
ATOM   2972 1HG  ARG A 200       8.017  17.779  20.742  1.00  0.65           H  
ATOM   2973 2HG  ARG A 200       9.036  17.263  19.375  1.00  0.65           H  
ATOM   2974 1HD  ARG A 200       8.535  19.351  18.245  1.00  0.65           H  
ATOM   2975 2HD  ARG A 200       7.577  19.873  19.621  1.00  0.65           H  
ATOM   2976  HE  ARG A 200      10.520  19.668  19.489  1.00  0.65           H  
ATOM   2977 1HH1 ARG A 200       7.636  20.450  21.367  1.00  0.65           H  
ATOM   2978 2HH1 ARG A 200       8.515  21.344  22.604  1.00  0.65           H  
ATOM   2979 1HH2 ARG A 200      11.661  20.785  21.144  1.00  0.65           H  
ATOM   2980 2HH2 ARG A 200      10.796  21.491  22.480  1.00  0.65           H  
ATOM   2981  N   ASP A 201       5.144  16.242  21.188  1.00  0.65           N  
ATOM   2982  CA  ASP A 201       4.920  16.149  22.612  1.00  0.65           C  
ATOM   2983  C   ASP A 201       4.442  14.773  23.093  1.00  0.65           C  
ATOM   2984  O   ASP A 201       4.960  14.253  24.088  1.00  0.65           O  
ATOM   2985  CB  ASP A 201       3.954  17.214  23.069  1.00  0.65           C  
ATOM   2986  CG  ASP A 201       3.838  17.217  24.553  1.00  0.65           C  
ATOM   2987  OD1 ASP A 201       4.830  17.427  25.262  1.00  0.65           O  
ATOM   2988  OD2 ASP A 201       2.763  16.920  25.004  1.00  0.65           O  
ATOM   2989  H   ASP A 201       4.438  16.633  20.563  1.00  0.65           H  
ATOM   2990  HA  ASP A 201       5.871  16.350  23.106  1.00  0.65           H  
ATOM   2991 1HB  ASP A 201       4.295  18.193  22.729  1.00  0.65           H  
ATOM   2992 2HB  ASP A 201       2.973  17.029  22.625  1.00  0.65           H  
ATOM   2993  N   PHE A 202       3.431  14.185  22.447  1.00  0.65           N  
ATOM   2994  CA  PHE A 202       2.900  12.939  22.971  1.00  0.65           C  
ATOM   2995  C   PHE A 202       3.882  11.801  22.920  1.00  0.65           C  
ATOM   2996  O   PHE A 202       3.968  11.040  23.884  1.00  0.65           O  
ATOM   2997  CB  PHE A 202       1.608  12.512  22.314  1.00  0.65           C  
ATOM   2998  CG  PHE A 202       1.121  11.204  22.917  1.00  0.65           C  
ATOM   2999  CD1 PHE A 202       0.745  11.135  24.247  1.00  0.65           C  
ATOM   3000  CD2 PHE A 202       1.017  10.069  22.157  1.00  0.65           C  
ATOM   3001  CE1 PHE A 202       0.287   9.951  24.800  1.00  0.65           C  
ATOM   3002  CE2 PHE A 202       0.559   8.882  22.696  1.00  0.65           C  
ATOM   3003  CZ  PHE A 202       0.191   8.827  24.024  1.00  0.65           C  
ATOM   3004  H   PHE A 202       3.013  14.581  21.609  1.00  0.65           H  
ATOM   3005  HA  PHE A 202       2.661  13.112  24.020  1.00  0.65           H  
ATOM   3006 1HB  PHE A 202       0.868  13.266  22.428  1.00  0.65           H  
ATOM   3007 2HB  PHE A 202       1.770  12.363  21.244  1.00  0.65           H  
ATOM   3008  HD1 PHE A 202       0.827  12.020  24.855  1.00  0.65           H  
ATOM   3009  HD2 PHE A 202       1.299  10.121  21.121  1.00  0.65           H  
ATOM   3010  HE1 PHE A 202      -0.001   9.910  25.849  1.00  0.65           H  
ATOM   3011  HE2 PHE A 202       0.486   7.990  22.074  1.00  0.65           H  
ATOM   3012  HZ  PHE A 202      -0.170   7.893  24.453  1.00  0.65           H  
ATOM   3013  N   GLY A 203       4.565  11.622  21.786  1.00  0.65           N  
ATOM   3014  CA  GLY A 203       5.531  10.543  21.665  1.00  0.65           C  
ATOM   3015  C   GLY A 203       6.351  10.463  22.952  1.00  0.65           C  
ATOM   3016  O   GLY A 203       6.261   9.467  23.678  1.00  0.65           O  
ATOM   3017  H   GLY A 203       4.463  12.278  21.009  1.00  0.65           H  
ATOM   3018 1HA  GLY A 203       5.004   9.602  21.507  1.00  0.65           H  
ATOM   3019 2HA  GLY A 203       6.164  10.698  20.803  1.00  0.65           H  
ATOM   3020  N   PRO A 204       7.206  11.467  23.223  1.00  0.64           N  
ATOM   3021  CA  PRO A 204       7.960  11.648  24.442  1.00  0.64           C  
ATOM   3022  C   PRO A 204       7.187  11.528  25.746  1.00  0.64           C  
ATOM   3023  O   PRO A 204       7.700  10.901  26.660  1.00  0.64           O  
ATOM   3024  CB  PRO A 204       8.468  13.067  24.272  1.00  0.64           C  
ATOM   3025  CG  PRO A 204       8.654  13.220  22.834  1.00  0.64           C  
ATOM   3026  CD  PRO A 204       7.496  12.484  22.209  1.00  0.64           C  
ATOM   3027  HA  PRO A 204       8.800  10.948  24.438  1.00  0.64           H  
ATOM   3028 1HB  PRO A 204       7.747  13.792  24.690  1.00  0.64           H  
ATOM   3029 2HB  PRO A 204       9.383  13.190  24.796  1.00  0.64           H  
ATOM   3030 1HG  PRO A 204       8.693  14.276  22.639  1.00  0.64           H  
ATOM   3031 2HG  PRO A 204       9.603  12.865  22.520  1.00  0.64           H  
ATOM   3032 1HD  PRO A 204       6.654  13.152  22.063  1.00  0.64           H  
ATOM   3033 2HD  PRO A 204       7.846  12.034  21.288  1.00  0.64           H  
ATOM   3034  N   ARG A 205       5.945  12.021  25.858  1.00  0.64           N  
ATOM   3035  CA  ARG A 205       5.258  11.827  27.147  1.00  0.64           C  
ATOM   3036  C   ARG A 205       4.961  10.366  27.423  1.00  0.64           C  
ATOM   3037  O   ARG A 205       5.121   9.876  28.548  1.00  0.64           O  
ATOM   3038  CB  ARG A 205       3.950  12.578  27.221  1.00  0.64           C  
ATOM   3039  CG  ARG A 205       4.051  14.043  27.378  1.00  0.64           C  
ATOM   3040  CD  ARG A 205       2.728  14.636  27.432  1.00  0.64           C  
ATOM   3041  NE  ARG A 205       2.776  16.065  27.543  1.00  0.64           N  
ATOM   3042  CZ  ARG A 205       2.912  16.736  28.689  1.00  0.64           C  
ATOM   3043  NH1 ARG A 205       3.019  16.065  29.793  1.00  0.64           N  
ATOM   3044  NH2 ARG A 205       2.940  18.049  28.701  1.00  0.64           N  
ATOM   3045  H   ARG A 205       5.500  12.564  25.112  1.00  0.64           H  
ATOM   3046  HA  ARG A 205       5.907  12.201  27.937  1.00  0.64           H  
ATOM   3047 1HB  ARG A 205       3.350  12.364  26.336  1.00  0.64           H  
ATOM   3048 2HB  ARG A 205       3.414  12.222  28.083  1.00  0.64           H  
ATOM   3049 1HG  ARG A 205       4.537  14.253  28.325  1.00  0.64           H  
ATOM   3050 2HG  ARG A 205       4.615  14.489  26.559  1.00  0.64           H  
ATOM   3051 1HD  ARG A 205       2.195  14.389  26.513  1.00  0.64           H  
ATOM   3052 2HD  ARG A 205       2.186  14.246  28.289  1.00  0.64           H  
ATOM   3053  HE  ARG A 205       2.710  16.595  26.672  1.00  0.64           H  
ATOM   3054 1HH1 ARG A 205       3.027  15.056  29.741  1.00  0.64           H  
ATOM   3055 2HH1 ARG A 205       3.121  16.545  30.682  1.00  0.64           H  
ATOM   3056 1HH2 ARG A 205       2.881  18.570  27.838  1.00  0.64           H  
ATOM   3057 2HH2 ARG A 205       3.050  18.548  29.566  1.00  0.64           H  
ATOM   3058  N   LEU A 206       4.552   9.651  26.382  1.00  0.64           N  
ATOM   3059  CA  LEU A 206       4.247   8.246  26.533  1.00  0.64           C  
ATOM   3060  C   LEU A 206       5.521   7.522  26.887  1.00  0.64           C  
ATOM   3061  O   LEU A 206       5.579   6.759  27.856  1.00  0.64           O  
ATOM   3062  CB  LEU A 206       3.664   7.684  25.244  1.00  0.64           C  
ATOM   3063  CG  LEU A 206       3.329   6.210  25.288  1.00  0.64           C  
ATOM   3064  CD1 LEU A 206       2.285   5.978  26.363  1.00  0.64           C  
ATOM   3065  CD2 LEU A 206       2.841   5.763  23.923  1.00  0.64           C  
ATOM   3066  H   LEU A 206       4.441  10.102  25.470  1.00  0.64           H  
ATOM   3067  HA  LEU A 206       3.539   8.114  27.344  1.00  0.64           H  
ATOM   3068 1HB  LEU A 206       2.769   8.234  25.008  1.00  0.64           H  
ATOM   3069 2HB  LEU A 206       4.378   7.847  24.438  1.00  0.64           H  
ATOM   3070  HG  LEU A 206       4.208   5.649  25.555  1.00  0.64           H  
ATOM   3071 1HD1 LEU A 206       2.046   4.916  26.414  1.00  0.64           H  
ATOM   3072 2HD1 LEU A 206       2.678   6.307  27.327  1.00  0.64           H  
ATOM   3073 3HD1 LEU A 206       1.386   6.544  26.125  1.00  0.64           H  
ATOM   3074 1HD2 LEU A 206       2.604   4.700  23.952  1.00  0.64           H  
ATOM   3075 2HD2 LEU A 206       1.952   6.326  23.653  1.00  0.64           H  
ATOM   3076 3HD2 LEU A 206       3.619   5.942  23.183  1.00  0.64           H  
ATOM   3077  N   PHE A 207       6.563   7.806  26.118  1.00  0.65           N  
ATOM   3078  CA  PHE A 207       7.848   7.188  26.329  1.00  0.65           C  
ATOM   3079  C   PHE A 207       8.383   7.435  27.728  1.00  0.65           C  
ATOM   3080  O   PHE A 207       8.826   6.502  28.395  1.00  0.65           O  
ATOM   3081  CB  PHE A 207       8.865   7.677  25.313  1.00  0.65           C  
ATOM   3082  CG  PHE A 207      10.129   7.136  25.633  1.00  0.65           C  
ATOM   3083  CD1 PHE A 207      10.419   5.837  25.305  1.00  0.65           C  
ATOM   3084  CD2 PHE A 207      11.036   7.892  26.327  1.00  0.65           C  
ATOM   3085  CE1 PHE A 207      11.602   5.291  25.671  1.00  0.65           C  
ATOM   3086  CE2 PHE A 207      12.204   7.366  26.693  1.00  0.65           C  
ATOM   3087  CZ  PHE A 207      12.499   6.050  26.368  1.00  0.65           C  
ATOM   3088  H   PHE A 207       6.452   8.466  25.346  1.00  0.65           H  
ATOM   3089  HA  PHE A 207       7.736   6.113  26.209  1.00  0.65           H  
ATOM   3090 1HB  PHE A 207       8.593   7.380  24.306  1.00  0.65           H  
ATOM   3091 2HB  PHE A 207       8.929   8.757  25.341  1.00  0.65           H  
ATOM   3092  HD1 PHE A 207       9.686   5.246  24.762  1.00  0.65           H  
ATOM   3093  HD2 PHE A 207      10.791   8.922  26.597  1.00  0.65           H  
ATOM   3094  HE1 PHE A 207      11.835   4.258  25.418  1.00  0.65           H  
ATOM   3095  HE2 PHE A 207      12.888   7.969  27.254  1.00  0.65           H  
ATOM   3096  HZ  PHE A 207      13.427   5.612  26.658  1.00  0.65           H  
ATOM   3097  N   THR A 208       8.370   8.694  28.148  1.00  0.67           N  
ATOM   3098  CA  THR A 208       8.906   9.120  29.422  1.00  0.67           C  
ATOM   3099  C   THR A 208       8.193   8.349  30.538  1.00  0.67           C  
ATOM   3100  O   THR A 208       8.831   7.801  31.441  1.00  0.67           O  
ATOM   3101  CB  THR A 208       8.710  10.647  29.563  1.00  0.67           C  
ATOM   3102  OG1 THR A 208       9.341  11.299  28.483  1.00  0.67           O  
ATOM   3103  CG2 THR A 208       9.357  11.185  30.754  1.00  0.67           C  
ATOM   3104  H   THR A 208       7.980   9.404  27.545  1.00  0.67           H  
ATOM   3105  HA  THR A 208       9.969   8.890  29.453  1.00  0.67           H  
ATOM   3106  HB  THR A 208       7.642  10.869  29.579  1.00  0.67           H  
ATOM   3107  HG1 THR A 208       8.920  11.015  27.662  1.00  0.67           H  
ATOM   3108 1HG2 THR A 208       9.195  12.258  30.795  1.00  0.67           H  
ATOM   3109 2HG2 THR A 208       8.961  10.727  31.612  1.00  0.67           H  
ATOM   3110 3HG2 THR A 208      10.411  10.992  30.686  1.00  0.67           H  
ATOM   3111  N   ALA A 209       6.867   8.238  30.467  1.00  0.69           N  
ATOM   3112  CA  ALA A 209       6.198   7.483  31.511  1.00  0.69           C  
ATOM   3113  C   ALA A 209       6.705   6.036  31.549  1.00  0.69           C  
ATOM   3114  O   ALA A 209       7.087   5.526  32.615  1.00  0.69           O  
ATOM   3115  CB  ALA A 209       4.697   7.473  31.270  1.00  0.69           C  
ATOM   3116  H   ALA A 209       6.329   8.687  29.721  1.00  0.69           H  
ATOM   3117  HA  ALA A 209       6.413   7.960  32.464  1.00  0.69           H  
ATOM   3118 1HB  ALA A 209       4.206   6.918  32.063  1.00  0.69           H  
ATOM   3119 2HB  ALA A 209       4.323   8.483  31.256  1.00  0.69           H  
ATOM   3120 3HB  ALA A 209       4.489   6.999  30.309  1.00  0.69           H  
ATOM   3121  N   LEU A 210       6.816   5.421  30.362  1.00  0.72           N  
ATOM   3122  CA  LEU A 210       7.226   4.026  30.200  1.00  0.72           C  
ATOM   3123  C   LEU A 210       8.687   3.779  30.562  1.00  0.72           C  
ATOM   3124  O   LEU A 210       9.059   2.686  30.993  1.00  0.72           O  
ATOM   3125  CB  LEU A 210       6.977   3.600  28.750  1.00  0.72           C  
ATOM   3126  CG  LEU A 210       5.492   3.541  28.338  1.00  0.72           C  
ATOM   3127  CD1 LEU A 210       5.402   3.273  26.856  1.00  0.72           C  
ATOM   3128  CD2 LEU A 210       4.787   2.477  29.140  1.00  0.72           C  
ATOM   3129  H   LEU A 210       6.537   5.931  29.519  1.00  0.72           H  
ATOM   3130  HA  LEU A 210       6.606   3.416  30.854  1.00  0.72           H  
ATOM   3131 1HB  LEU A 210       7.476   4.310  28.092  1.00  0.72           H  
ATOM   3132 2HB  LEU A 210       7.414   2.617  28.593  1.00  0.72           H  
ATOM   3133  HG  LEU A 210       5.023   4.498  28.537  1.00  0.72           H  
ATOM   3134 1HD1 LEU A 210       4.357   3.249  26.551  1.00  0.72           H  
ATOM   3135 2HD1 LEU A 210       5.914   4.066  26.338  1.00  0.72           H  
ATOM   3136 3HD1 LEU A 210       5.871   2.320  26.626  1.00  0.72           H  
ATOM   3137 1HD2 LEU A 210       3.736   2.445  28.851  1.00  0.72           H  
ATOM   3138 2HD2 LEU A 210       5.248   1.508  28.946  1.00  0.72           H  
ATOM   3139 3HD2 LEU A 210       4.866   2.713  30.201  1.00  0.72           H  
ATOM   3140  N   ALA A 211       9.505   4.812  30.410  1.00  0.74           N  
ATOM   3141  CA  ALA A 211      10.940   4.769  30.644  1.00  0.74           C  
ATOM   3142  C   ALA A 211      11.313   4.839  32.120  1.00  0.74           C  
ATOM   3143  O   ALA A 211      12.494   4.734  32.460  1.00  0.74           O  
ATOM   3144  CB  ALA A 211      11.591   5.906  29.904  1.00  0.74           C  
ATOM   3145  H   ALA A 211       9.117   5.674  30.033  1.00  0.74           H  
ATOM   3146  HA  ALA A 211      11.315   3.825  30.251  1.00  0.74           H  
ATOM   3147 1HB  ALA A 211      12.656   5.874  30.031  1.00  0.74           H  
ATOM   3148 2HB  ALA A 211      11.339   5.811  28.866  1.00  0.74           H  
ATOM   3149 3HB  ALA A 211      11.202   6.828  30.279  1.00  0.74           H  
ATOM   3150  N   GLY A 212      10.327   5.006  33.006  1.00  0.77           N  
ATOM   3151  CA  GLY A 212      10.634   5.045  34.428  1.00  0.77           C  
ATOM   3152  C   GLY A 212      10.166   6.286  35.174  1.00  0.77           C  
ATOM   3153  O   GLY A 212      10.393   6.387  36.381  1.00  0.77           O  
ATOM   3154  H   GLY A 212       9.354   5.089  32.700  1.00  0.77           H  
ATOM   3155 1HA  GLY A 212      10.187   4.169  34.896  1.00  0.77           H  
ATOM   3156 2HA  GLY A 212      11.708   4.942  34.562  1.00  0.77           H  
ATOM   3157  N   TRP A 213       9.519   7.232  34.499  1.00  0.79           N  
ATOM   3158  CA  TRP A 213       9.025   8.395  35.225  1.00  0.79           C  
ATOM   3159  C   TRP A 213       7.609   8.208  35.785  1.00  0.79           C  
ATOM   3160  O   TRP A 213       7.241   8.864  36.759  1.00  0.79           O  
ATOM   3161  CB  TRP A 213       9.039   9.615  34.342  1.00  0.79           C  
ATOM   3162  CG  TRP A 213      10.387  10.271  34.110  1.00  0.79           C  
ATOM   3163  CD1 TRP A 213      10.857  11.300  34.827  1.00  0.79           C  
ATOM   3164  CD2 TRP A 213      11.434   9.986  33.131  1.00  0.79           C  
ATOM   3165  NE1 TRP A 213      12.065  11.684  34.350  1.00  0.79           N  
ATOM   3166  CE2 TRP A 213      12.418  10.919  33.324  1.00  0.79           C  
ATOM   3167  CE3 TRP A 213      11.607   9.045  32.130  1.00  0.79           C  
ATOM   3168  CZ2 TRP A 213      13.544  10.966  32.545  1.00  0.79           C  
ATOM   3169  CZ3 TRP A 213      12.742   9.102  31.351  1.00  0.79           C  
ATOM   3170  CH2 TRP A 213      13.672  10.046  31.561  1.00  0.79           C  
ATOM   3171  H   TRP A 213       9.349   7.169  33.492  1.00  0.79           H  
ATOM   3172  HA  TRP A 213       9.696   8.581  36.062  1.00  0.79           H  
ATOM   3173 1HB  TRP A 213       8.606   9.353  33.392  1.00  0.79           H  
ATOM   3174 2HB  TRP A 213       8.396  10.356  34.793  1.00  0.79           H  
ATOM   3175  HD1 TRP A 213      10.347  11.766  35.660  1.00  0.79           H  
ATOM   3176  HE1 TRP A 213      12.651  12.406  34.685  1.00  0.79           H  
ATOM   3177  HE3 TRP A 213      10.893   8.299  31.964  1.00  0.79           H  
ATOM   3178  HZ2 TRP A 213      14.314  11.699  32.693  1.00  0.79           H  
ATOM   3179  HZ3 TRP A 213      12.870   8.370  30.561  1.00  0.79           H  
ATOM   3180  HH2 TRP A 213      14.550  10.070  30.941  1.00  0.79           H  
ATOM   3181  N   GLY A 214       6.813   7.317  35.185  1.00  0.80           N  
ATOM   3182  CA  GLY A 214       5.434   7.108  35.618  1.00  0.80           C  
ATOM   3183  C   GLY A 214       4.449   8.087  34.976  1.00  0.80           C  
ATOM   3184  O   GLY A 214       4.841   9.035  34.295  1.00  0.80           O  
ATOM   3185  H   GLY A 214       7.146   6.767  34.394  1.00  0.80           H  
ATOM   3186 1HA  GLY A 214       5.138   6.088  35.371  1.00  0.80           H  
ATOM   3187 2HA  GLY A 214       5.381   7.195  36.703  1.00  0.80           H  
ATOM   3188  N   SER A 215       3.157   7.879  35.261  1.00  0.82           N  
ATOM   3189  CA  SER A 215       2.046   8.672  34.714  1.00  0.82           C  
ATOM   3190  C   SER A 215       2.048  10.141  35.143  1.00  0.82           C  
ATOM   3191  O   SER A 215       1.373  10.975  34.545  1.00  0.82           O  
ATOM   3192  CB  SER A 215       0.725   8.039  35.099  1.00  0.82           C  
ATOM   3193  OG  SER A 215       0.524   8.096  36.486  1.00  0.82           O  
ATOM   3194  H   SER A 215       2.927   7.097  35.859  1.00  0.82           H  
ATOM   3195  HA  SER A 215       2.129   8.643  33.627  1.00  0.82           H  
ATOM   3196 1HB  SER A 215      -0.086   8.559  34.590  1.00  0.82           H  
ATOM   3197 2HB  SER A 215       0.707   7.002  34.767  1.00  0.82           H  
ATOM   3198  HG  SER A 215      -0.352   7.731  36.642  1.00  0.82           H  
ATOM   3199  N   GLU A 216       2.836  10.465  36.160  1.00  0.85           N  
ATOM   3200  CA  GLU A 216       2.969  11.825  36.669  1.00  0.85           C  
ATOM   3201  C   GLU A 216       3.369  12.801  35.570  1.00  0.85           C  
ATOM   3202  O   GLU A 216       3.027  13.988  35.638  1.00  0.85           O  
ATOM   3203  CB  GLU A 216       3.988  11.897  37.802  1.00  0.85           C  
ATOM   3204  CG  GLU A 216       4.147  13.306  38.390  1.00  0.85           C  
ATOM   3205  CD  GLU A 216       5.094  13.392  39.574  1.00  0.85           C  
ATOM   3206  OE1 GLU A 216       5.609  12.383  39.988  1.00  0.85           O  
ATOM   3207  OE2 GLU A 216       5.309  14.484  40.050  1.00  0.85           O  
ATOM   3208  H   GLU A 216       3.365   9.726  36.598  1.00  0.85           H  
ATOM   3209  HA  GLU A 216       2.000  12.137  37.063  1.00  0.85           H  
ATOM   3210 1HB  GLU A 216       3.677  11.233  38.607  1.00  0.85           H  
ATOM   3211 2HB  GLU A 216       4.949  11.542  37.447  1.00  0.85           H  
ATOM   3212 1HG  GLU A 216       4.508  13.967  37.607  1.00  0.85           H  
ATOM   3213 2HG  GLU A 216       3.164  13.667  38.694  1.00  0.85           H  
ATOM   3214  N   VAL A 217       4.093  12.309  34.557  1.00  0.91           N  
ATOM   3215  CA  VAL A 217       4.576  13.141  33.462  1.00  0.91           C  
ATOM   3216  C   VAL A 217       3.450  13.782  32.665  1.00  0.91           C  
ATOM   3217  O   VAL A 217       3.707  14.712  31.901  1.00  0.91           O  
ATOM   3218  CB  VAL A 217       5.399  12.308  32.477  1.00  0.91           C  
ATOM   3219  CG1 VAL A 217       6.531  11.718  33.208  1.00  0.91           C  
ATOM   3220  CG2 VAL A 217       4.544  11.263  31.806  1.00  0.91           C  
ATOM   3221  H   VAL A 217       4.319  11.310  34.548  1.00  0.91           H  
ATOM   3222  HA  VAL A 217       5.202  13.926  33.879  1.00  0.91           H  
ATOM   3223  HB  VAL A 217       5.815  12.947  31.708  1.00  0.91           H  
ATOM   3224 1HG1 VAL A 217       7.102  11.146  32.528  1.00  0.91           H  
ATOM   3225 2HG1 VAL A 217       7.134  12.507  33.636  1.00  0.91           H  
ATOM   3226 3HG1 VAL A 217       6.158  11.075  33.999  1.00  0.91           H  
ATOM   3227 1HG2 VAL A 217       5.161  10.692  31.114  1.00  0.91           H  
ATOM   3228 2HG2 VAL A 217       4.118  10.601  32.551  1.00  0.91           H  
ATOM   3229 3HG2 VAL A 217       3.747  11.740  31.253  1.00  0.91           H  
ATOM   3230  N   PHE A 218       2.218  13.289  32.837  1.00  0.99           N  
ATOM   3231  CA  PHE A 218       1.038  13.791  32.161  1.00  0.99           C  
ATOM   3232  C   PHE A 218       0.250  14.807  32.992  1.00  0.99           C  
ATOM   3233  O   PHE A 218      -0.828  15.231  32.573  1.00  0.99           O  
ATOM   3234  CB  PHE A 218       0.115  12.614  31.832  1.00  0.99           C  
ATOM   3235  CG  PHE A 218       0.618  11.666  30.752  1.00  0.99           C  
ATOM   3236  CD1 PHE A 218       1.150  10.422  31.053  1.00  0.99           C  
ATOM   3237  CD2 PHE A 218       0.517  12.021  29.436  1.00  0.99           C  
ATOM   3238  CE1 PHE A 218       1.575   9.571  30.038  1.00  0.99           C  
ATOM   3239  CE2 PHE A 218       0.921  11.189  28.427  1.00  0.99           C  
ATOM   3240  CZ  PHE A 218       1.453   9.964  28.722  1.00  0.99           C  
ATOM   3241  H   PHE A 218       2.082  12.510  33.484  1.00  0.99           H  
ATOM   3242  HA  PHE A 218       1.347  14.270  31.235  1.00  0.99           H  
ATOM   3243 1HB  PHE A 218      -0.046  12.033  32.738  1.00  0.99           H  
ATOM   3244 2HB  PHE A 218      -0.855  12.992  31.526  1.00  0.99           H  
ATOM   3245  HD1 PHE A 218       1.230  10.124  32.092  1.00  0.99           H  
ATOM   3246  HD2 PHE A 218       0.105  12.978  29.206  1.00  0.99           H  
ATOM   3247  HE1 PHE A 218       1.997   8.597  30.280  1.00  0.99           H  
ATOM   3248  HE2 PHE A 218       0.820  11.507  27.393  1.00  0.99           H  
ATOM   3249  HZ  PHE A 218       1.771   9.311  27.921  1.00  0.99           H  
ATOM   3250  N   THR A 219       0.770  15.195  34.164  1.00  1.08           N  
ATOM   3251  CA  THR A 219       0.041  16.116  35.038  1.00  1.08           C  
ATOM   3252  C   THR A 219       0.795  17.426  35.337  1.00  1.08           C  
ATOM   3253  O   THR A 219       0.465  18.492  34.801  1.00  1.08           O  
ATOM   3254  CB  THR A 219      -0.301  15.408  36.365  1.00  1.08           C  
ATOM   3255  OG1 THR A 219       0.907  14.931  36.977  1.00  1.08           O  
ATOM   3256  CG2 THR A 219      -1.223  14.227  36.089  1.00  1.08           C  
ATOM   3257  H   THR A 219       1.666  14.821  34.479  1.00  1.08           H  
ATOM   3258  HA  THR A 219      -0.884  16.382  34.547  1.00  1.08           H  
ATOM   3259  HB  THR A 219      -0.796  16.110  37.036  1.00  1.08           H  
ATOM   3260  HG1 THR A 219       1.462  14.461  36.313  1.00  1.08           H  
ATOM   3261 1HG2 THR A 219      -1.463  13.728  37.026  1.00  1.08           H  
ATOM   3262 2HG2 THR A 219      -2.139  14.584  35.619  1.00  1.08           H  
ATOM   3263 3HG2 THR A 219      -0.724  13.520  35.425  1.00  1.08           H  
ATOM   3264  N   THR A 220       1.771  17.334  36.245  1.00  1.16           N  
ATOM   3265  CA  THR A 220       2.665  18.405  36.710  1.00  1.16           C  
ATOM   3266  C   THR A 220       2.003  19.502  37.546  1.00  1.16           C  
ATOM   3267  O   THR A 220       2.373  19.701  38.703  1.00  1.16           O  
ATOM   3268  CB  THR A 220       3.395  19.047  35.509  1.00  1.16           C  
ATOM   3269  OG1 THR A 220       4.174  18.048  34.886  1.00  1.16           O  
ATOM   3270  CG2 THR A 220       4.292  20.198  35.937  1.00  1.16           C  
ATOM   3271  H   THR A 220       1.894  16.415  36.644  1.00  1.16           H  
ATOM   3272  HA  THR A 220       3.427  17.938  37.337  1.00  1.16           H  
ATOM   3273  HB  THR A 220       2.677  19.430  34.796  1.00  1.16           H  
ATOM   3274  HG1 THR A 220       4.979  17.903  35.403  1.00  1.16           H  
ATOM   3275 1HG2 THR A 220       4.796  20.612  35.062  1.00  1.16           H  
ATOM   3276 2HG2 THR A 220       3.697  20.976  36.409  1.00  1.16           H  
ATOM   3277 3HG2 THR A 220       5.031  19.835  36.643  1.00  1.16           H  
ATOM   3278  N   GLY A 221       1.045  20.219  36.975  1.00  1.20           N  
ATOM   3279  CA  GLY A 221       0.355  21.265  37.741  1.00  1.20           C  
ATOM   3280  C   GLY A 221      -1.135  20.995  37.921  1.00  1.20           C  
ATOM   3281  O   GLY A 221      -1.767  21.470  38.864  1.00  1.20           O  
ATOM   3282  H   GLY A 221       0.791  19.983  36.016  1.00  1.20           H  
ATOM   3283 1HA  GLY A 221       0.822  21.370  38.719  1.00  1.20           H  
ATOM   3284 2HA  GLY A 221       0.484  22.218  37.230  1.00  1.20           H  
ATOM   3285  N   GLN A 222      -1.684  20.287  36.959  1.00  1.20           N  
ATOM   3286  CA  GLN A 222      -3.099  19.959  36.827  1.00  1.20           C  
ATOM   3287  C   GLN A 222      -3.076  19.032  35.645  1.00  1.20           C  
ATOM   3288  O   GLN A 222      -2.020  18.906  35.055  1.00  1.20           O  
ATOM   3289  CB  GLN A 222      -3.984  21.213  36.671  1.00  1.20           C  
ATOM   3290  CG  GLN A 222      -3.736  22.072  35.459  1.00  1.20           C  
ATOM   3291  CD  GLN A 222      -4.578  23.379  35.487  1.00  1.20           C  
ATOM   3292  OE1 GLN A 222      -4.045  24.522  35.466  1.00  1.20           O  
ATOM   3293  NE2 GLN A 222      -5.898  23.212  35.536  1.00  1.20           N  
ATOM   3294  H   GLN A 222      -1.058  19.910  36.252  1.00  1.20           H  
ATOM   3295  HA  GLN A 222      -3.437  19.399  37.700  1.00  1.20           H  
ATOM   3296 1HB  GLN A 222      -5.026  20.902  36.627  1.00  1.20           H  
ATOM   3297 2HB  GLN A 222      -3.883  21.846  37.551  1.00  1.20           H  
ATOM   3298 1HG  GLN A 222      -2.695  22.352  35.450  1.00  1.20           H  
ATOM   3299 2HG  GLN A 222      -3.982  21.508  34.556  1.00  1.20           H  
ATOM   3300 1HE2 GLN A 222      -6.507  24.004  35.559  1.00  1.20           H  
ATOM   3301 2HE2 GLN A 222      -6.284  22.287  35.547  1.00  1.20           H  
ATOM   3302  N   ASN A 223      -4.146  18.383  35.232  1.00  1.14           N  
ATOM   3303  CA  ASN A 223      -3.887  17.519  34.076  1.00  1.14           C  
ATOM   3304  C   ASN A 223      -3.682  18.295  32.782  1.00  1.14           C  
ATOM   3305  O   ASN A 223      -4.606  18.487  31.996  1.00  1.14           O  
ATOM   3306  CB  ASN A 223      -4.979  16.503  33.868  1.00  1.14           C  
ATOM   3307  CG  ASN A 223      -4.631  15.490  32.763  1.00  1.14           C  
ATOM   3308  OD1 ASN A 223      -3.809  15.723  31.853  1.00  1.14           O  
ATOM   3309  ND2 ASN A 223      -5.266  14.342  32.843  1.00  1.14           N  
ATOM   3310  H   ASN A 223      -5.052  18.457  35.673  1.00  1.14           H  
ATOM   3311  HA  ASN A 223      -2.972  16.968  34.261  1.00  1.14           H  
ATOM   3312 1HB  ASN A 223      -5.158  15.962  34.797  1.00  1.14           H  
ATOM   3313 2HB  ASN A 223      -5.904  17.013  33.599  1.00  1.14           H  
ATOM   3314 1HD2 ASN A 223      -5.091  13.626  32.168  1.00  1.14           H  
ATOM   3315 2HD2 ASN A 223      -5.917  14.182  33.585  1.00  1.14           H  
ATOM   3316  N   TRP A 224      -2.423  18.641  32.526  1.00  1.05           N  
ATOM   3317  CA  TRP A 224      -1.998  19.404  31.364  1.00  1.05           C  
ATOM   3318  C   TRP A 224      -1.863  18.624  30.078  1.00  1.05           C  
ATOM   3319  O   TRP A 224      -1.608  19.220  29.037  1.00  1.05           O  
ATOM   3320  CB  TRP A 224      -0.623  19.999  31.639  1.00  1.05           C  
ATOM   3321  CG  TRP A 224      -0.601  21.255  32.356  1.00  1.05           C  
ATOM   3322  CD1 TRP A 224      -0.559  21.502  33.681  1.00  1.05           C  
ATOM   3323  CD2 TRP A 224      -0.485  22.507  31.709  1.00  1.05           C  
ATOM   3324  NE1 TRP A 224      -0.462  22.846  33.899  1.00  1.05           N  
ATOM   3325  CE2 TRP A 224      -0.400  23.470  32.697  1.00  1.05           C  
ATOM   3326  CE3 TRP A 224      -0.419  22.880  30.377  1.00  1.05           C  
ATOM   3327  CZ2 TRP A 224      -0.246  24.774  32.401  1.00  1.05           C  
ATOM   3328  CZ3 TRP A 224      -0.267  24.189  30.077  1.00  1.05           C  
ATOM   3329  CH2 TRP A 224      -0.181  25.119  31.072  1.00  1.05           C  
ATOM   3330  H   TRP A 224      -1.724  18.447  33.259  1.00  1.05           H  
ATOM   3331  HA  TRP A 224      -2.719  20.205  31.211  1.00  1.05           H  
ATOM   3332 1HB  TRP A 224      -0.044  19.278  32.226  1.00  1.05           H  
ATOM   3333 2HB  TRP A 224      -0.101  20.139  30.697  1.00  1.05           H  
ATOM   3334  HD1 TRP A 224      -0.590  20.751  34.447  1.00  1.05           H  
ATOM   3335  HE1 TRP A 224      -0.411  23.306  34.796  1.00  1.05           H  
ATOM   3336  HE3 TRP A 224      -0.478  22.132  29.589  1.00  1.05           H  
ATOM   3337  HZ2 TRP A 224      -0.161  25.530  33.170  1.00  1.05           H  
ATOM   3338  HZ3 TRP A 224      -0.210  24.466  29.028  1.00  1.05           H  
ATOM   3339  HH2 TRP A 224      -0.056  26.153  30.821  1.00  1.05           H  
ATOM   3340  N   TRP A 225      -2.007  17.309  30.119  1.00  0.95           N  
ATOM   3341  CA  TRP A 225      -1.804  16.494  28.920  1.00  0.95           C  
ATOM   3342  C   TRP A 225      -2.634  16.951  27.740  1.00  0.95           C  
ATOM   3343  O   TRP A 225      -2.164  17.046  26.603  1.00  0.95           O  
ATOM   3344  CB  TRP A 225      -2.102  15.039  29.167  1.00  0.95           C  
ATOM   3345  CG  TRP A 225      -1.902  14.245  27.957  1.00  0.95           C  
ATOM   3346  CD1 TRP A 225      -0.886  14.395  27.078  1.00  0.95           C  
ATOM   3347  CD2 TRP A 225      -2.699  13.159  27.468  1.00  0.95           C  
ATOM   3348  NE1 TRP A 225      -0.991  13.488  26.087  1.00  0.95           N  
ATOM   3349  CE2 TRP A 225      -2.099  12.721  26.298  1.00  0.95           C  
ATOM   3350  CE3 TRP A 225      -3.848  12.532  27.921  1.00  0.95           C  
ATOM   3351  CZ2 TRP A 225      -2.616  11.683  25.554  1.00  0.95           C  
ATOM   3352  CZ3 TRP A 225      -4.359  11.480  27.181  1.00  0.95           C  
ATOM   3353  CH2 TRP A 225      -3.759  11.072  26.025  1.00  0.95           C  
ATOM   3354  H   TRP A 225      -2.301  16.852  30.989  1.00  0.95           H  
ATOM   3355  HA  TRP A 225      -0.753  16.573  28.639  1.00  0.95           H  
ATOM   3356 1HB  TRP A 225      -1.465  14.665  29.962  1.00  0.95           H  
ATOM   3357 2HB  TRP A 225      -3.137  14.923  29.486  1.00  0.95           H  
ATOM   3358  HD1 TRP A 225      -0.102  15.138  27.163  1.00  0.95           H  
ATOM   3359  HE1 TRP A 225      -0.351  13.398  25.315  1.00  0.95           H  
ATOM   3360  HE3 TRP A 225      -4.337  12.860  28.839  1.00  0.95           H  
ATOM   3361  HZ2 TRP A 225      -2.154  11.344  24.631  1.00  0.95           H  
ATOM   3362  HZ3 TRP A 225      -5.259  10.987  27.541  1.00  0.95           H  
ATOM   3363  HH2 TRP A 225      -4.194  10.245  25.465  1.00  0.95           H  
ATOM   3364  N   TRP A 226      -3.896  17.186  27.995  1.00  0.86           N  
ATOM   3365  CA  TRP A 226      -4.798  17.537  26.932  1.00  0.86           C  
ATOM   3366  C   TRP A 226      -4.460  18.854  26.241  1.00  0.86           C  
ATOM   3367  O   TRP A 226      -4.929  19.092  25.128  1.00  0.86           O  
ATOM   3368  CB  TRP A 226      -6.206  17.559  27.462  1.00  0.86           C  
ATOM   3369  CG  TRP A 226      -6.643  16.194  27.850  1.00  0.86           C  
ATOM   3370  CD1 TRP A 226      -6.915  15.736  29.107  1.00  0.86           C  
ATOM   3371  CD2 TRP A 226      -6.818  15.066  26.963  1.00  0.86           C  
ATOM   3372  NE1 TRP A 226      -7.281  14.412  29.055  1.00  0.86           N  
ATOM   3373  CE2 TRP A 226      -7.226  13.988  27.748  1.00  0.86           C  
ATOM   3374  CE3 TRP A 226      -6.663  14.889  25.584  1.00  0.86           C  
ATOM   3375  CZ2 TRP A 226      -7.498  12.749  27.200  1.00  0.86           C  
ATOM   3376  CZ3 TRP A 226      -6.928  13.647  25.034  1.00  0.86           C  
ATOM   3377  CH2 TRP A 226      -7.338  12.605  25.819  1.00  0.86           C  
ATOM   3378  H   TRP A 226      -4.233  17.112  28.948  1.00  0.86           H  
ATOM   3379  HA  TRP A 226      -4.743  16.747  26.186  1.00  0.86           H  
ATOM   3380 1HB  TRP A 226      -6.261  18.213  28.335  1.00  0.86           H  
ATOM   3381 2HB  TRP A 226      -6.883  17.950  26.701  1.00  0.86           H  
ATOM   3382  HD1 TRP A 226      -6.860  16.336  30.017  1.00  0.86           H  
ATOM   3383  HE1 TRP A 226      -7.542  13.841  29.846  1.00  0.86           H  
ATOM   3384  HE3 TRP A 226      -6.342  15.712  24.959  1.00  0.86           H  
ATOM   3385  HZ2 TRP A 226      -7.819  11.904  27.808  1.00  0.86           H  
ATOM   3386  HZ3 TRP A 226      -6.806  13.519  23.961  1.00  0.86           H  
ATOM   3387  HH2 TRP A 226      -7.539  11.640  25.354  1.00  0.86           H  
ATOM   3388  N   VAL A 227      -3.677  19.727  26.877  1.00  0.79           N  
ATOM   3389  CA  VAL A 227      -3.376  20.985  26.230  1.00  0.79           C  
ATOM   3390  C   VAL A 227      -2.615  20.754  24.898  1.00  0.79           C  
ATOM   3391  O   VAL A 227      -3.165  21.088  23.854  1.00  0.79           O  
ATOM   3392  CB  VAL A 227      -2.655  21.971  27.179  1.00  0.79           C  
ATOM   3393  CG1 VAL A 227      -2.240  23.106  26.423  1.00  0.79           C  
ATOM   3394  CG2 VAL A 227      -3.566  22.418  28.212  1.00  0.79           C  
ATOM   3395  H   VAL A 227      -3.245  19.502  27.772  1.00  0.79           H  
ATOM   3396  HA  VAL A 227      -4.324  21.463  25.982  1.00  0.79           H  
ATOM   3397  HB  VAL A 227      -1.806  21.515  27.647  1.00  0.79           H  
ATOM   3398 1HG1 VAL A 227      -1.743  23.834  27.058  1.00  0.79           H  
ATOM   3399 2HG1 VAL A 227      -1.596  22.768  25.689  1.00  0.79           H  
ATOM   3400 3HG1 VAL A 227      -3.107  23.527  25.976  1.00  0.79           H  
ATOM   3401 1HG2 VAL A 227      -3.047  23.133  28.847  1.00  0.79           H  
ATOM   3402 2HG2 VAL A 227      -4.436  22.896  27.764  1.00  0.79           H  
ATOM   3403 3HG2 VAL A 227      -3.869  21.562  28.783  1.00  0.79           H  
ATOM   3404  N   PRO A 228      -1.405  20.138  24.847  1.00  0.74           N  
ATOM   3405  CA  PRO A 228      -0.684  19.816  23.623  1.00  0.74           C  
ATOM   3406  C   PRO A 228      -1.386  18.821  22.714  1.00  0.74           C  
ATOM   3407  O   PRO A 228      -1.082  18.751  21.527  1.00  0.74           O  
ATOM   3408  CB  PRO A 228       0.615  19.249  24.145  1.00  0.74           C  
ATOM   3409  CG  PRO A 228       0.325  18.782  25.512  1.00  0.74           C  
ATOM   3410  CD  PRO A 228      -0.654  19.765  26.044  1.00  0.74           C  
ATOM   3411  HA  PRO A 228      -0.491  20.742  23.068  1.00  0.74           H  
ATOM   3412 1HB  PRO A 228       0.974  18.446  23.487  1.00  0.74           H  
ATOM   3413 2HB  PRO A 228       1.358  20.007  24.160  1.00  0.74           H  
ATOM   3414 1HG  PRO A 228      -0.058  17.750  25.480  1.00  0.74           H  
ATOM   3415 2HG  PRO A 228       1.256  18.746  26.095  1.00  0.74           H  
ATOM   3416 1HD  PRO A 228      -1.233  19.279  26.752  1.00  0.74           H  
ATOM   3417 2HD  PRO A 228      -0.117  20.624  26.450  1.00  0.74           H  
ATOM   3418  N   ILE A 229      -2.321  18.039  23.233  1.00  0.70           N  
ATOM   3419  CA  ILE A 229      -3.022  17.135  22.333  1.00  0.70           C  
ATOM   3420  C   ILE A 229      -4.116  17.830  21.545  1.00  0.70           C  
ATOM   3421  O   ILE A 229      -4.309  17.557  20.359  1.00  0.70           O  
ATOM   3422  CB  ILE A 229      -3.661  15.984  23.074  1.00  0.70           C  
ATOM   3423  CG1 ILE A 229      -2.632  15.199  23.759  1.00  0.70           C  
ATOM   3424  CG2 ILE A 229      -4.469  15.126  22.129  1.00  0.70           C  
ATOM   3425  CD1 ILE A 229      -1.599  14.649  22.840  1.00  0.70           C  
ATOM   3426  H   ILE A 229      -2.527  18.030  24.237  1.00  0.70           H  
ATOM   3427  HA  ILE A 229      -2.302  16.728  21.629  1.00  0.70           H  
ATOM   3428  HB  ILE A 229      -4.316  16.383  23.840  1.00  0.70           H  
ATOM   3429 1HG1 ILE A 229      -2.137  15.825  24.490  1.00  0.70           H  
ATOM   3430 2HG1 ILE A 229      -3.119  14.382  24.277  1.00  0.70           H  
ATOM   3431 1HG2 ILE A 229      -4.930  14.315  22.684  1.00  0.70           H  
ATOM   3432 2HG2 ILE A 229      -5.244  15.734  21.660  1.00  0.70           H  
ATOM   3433 3HG2 ILE A 229      -3.816  14.715  21.360  1.00  0.70           H  
ATOM   3434 1HD1 ILE A 229      -0.894  14.091  23.422  1.00  0.70           H  
ATOM   3435 2HD1 ILE A 229      -2.067  13.994  22.105  1.00  0.70           H  
ATOM   3436 3HD1 ILE A 229      -1.086  15.466  22.328  1.00  0.70           H  
ATOM   3437  N   VAL A 230      -4.870  18.678  22.231  1.00  0.66           N  
ATOM   3438  CA  VAL A 230      -6.014  19.347  21.653  1.00  0.66           C  
ATOM   3439  C   VAL A 230      -5.761  20.763  21.173  1.00  0.66           C  
ATOM   3440  O   VAL A 230      -6.221  21.143  20.089  1.00  0.66           O  
ATOM   3441  CB  VAL A 230      -7.140  19.400  22.684  1.00  0.66           C  
ATOM   3442  CG1 VAL A 230      -8.303  20.183  22.118  1.00  0.66           C  
ATOM   3443  CG2 VAL A 230      -7.525  17.976  23.077  1.00  0.66           C  
ATOM   3444  H   VAL A 230      -4.666  18.852  23.215  1.00  0.66           H  
ATOM   3445  HA  VAL A 230      -6.349  18.754  20.801  1.00  0.66           H  
ATOM   3446  HB  VAL A 230      -6.792  19.934  23.569  1.00  0.66           H  
ATOM   3447 1HG1 VAL A 230      -9.100  20.244  22.857  1.00  0.66           H  
ATOM   3448 2HG1 VAL A 230      -7.960  21.180  21.872  1.00  0.66           H  
ATOM   3449 3HG1 VAL A 230      -8.676  19.692  21.219  1.00  0.66           H  
ATOM   3450 1HG2 VAL A 230      -8.315  18.003  23.826  1.00  0.66           H  
ATOM   3451 2HG2 VAL A 230      -7.871  17.434  22.199  1.00  0.66           H  
ATOM   3452 3HG2 VAL A 230      -6.650  17.481  23.492  1.00  0.66           H  
ATOM   3453  N   SER A 231      -5.065  21.570  21.973  1.00  0.63           N  
ATOM   3454  CA  SER A 231      -4.933  22.965  21.621  1.00  0.63           C  
ATOM   3455  C   SER A 231      -4.349  23.170  20.230  1.00  0.63           C  
ATOM   3456  O   SER A 231      -4.903  23.987  19.505  1.00  0.63           O  
ATOM   3457  CB  SER A 231      -4.168  23.774  22.640  1.00  0.63           C  
ATOM   3458  OG  SER A 231      -4.167  25.107  22.230  1.00  0.63           O  
ATOM   3459  H   SER A 231      -4.634  21.232  22.829  1.00  0.63           H  
ATOM   3460  HA  SER A 231      -5.937  23.390  21.603  1.00  0.63           H  
ATOM   3461 1HB  SER A 231      -4.625  23.676  23.598  1.00  0.63           H  
ATOM   3462 2HB  SER A 231      -3.161  23.455  22.763  1.00  0.63           H  
ATOM   3463  HG  SER A 231      -3.827  25.633  22.977  1.00  0.63           H  
ATOM   3464  N   PRO A 232      -3.235  22.515  19.808  1.00  0.61           N  
ATOM   3465  CA  PRO A 232      -2.663  22.636  18.481  1.00  0.61           C  
ATOM   3466  C   PRO A 232      -3.620  22.233  17.361  1.00  0.61           C  
ATOM   3467  O   PRO A 232      -3.456  22.628  16.212  1.00  0.61           O  
ATOM   3468  CB  PRO A 232      -1.463  21.693  18.532  1.00  0.61           C  
ATOM   3469  CG  PRO A 232      -1.117  21.585  19.972  1.00  0.61           C  
ATOM   3470  CD  PRO A 232      -2.448  21.591  20.674  1.00  0.61           C  
ATOM   3471  HA  PRO A 232      -2.340  23.676  18.349  1.00  0.61           H  
ATOM   3472 1HB  PRO A 232      -1.749  20.736  18.081  1.00  0.61           H  
ATOM   3473 2HB  PRO A 232      -0.637  22.103  17.927  1.00  0.61           H  
ATOM   3474 1HG  PRO A 232      -0.520  20.685  20.155  1.00  0.61           H  
ATOM   3475 2HG  PRO A 232      -0.491  22.438  20.279  1.00  0.61           H  
ATOM   3476 1HD  PRO A 232      -2.870  20.576  20.657  1.00  0.61           H  
ATOM   3477 2HD  PRO A 232      -2.282  21.940  21.664  1.00  0.61           H  
ATOM   3478  N   LEU A 233      -4.642  21.447  17.650  1.00  0.60           N  
ATOM   3479  CA  LEU A 233      -5.499  21.073  16.553  1.00  0.60           C  
ATOM   3480  C   LEU A 233      -6.536  22.160  16.397  1.00  0.60           C  
ATOM   3481  O   LEU A 233      -6.940  22.511  15.286  1.00  0.60           O  
ATOM   3482  CB  LEU A 233      -6.086  19.703  16.808  1.00  0.60           C  
ATOM   3483  CG  LEU A 233      -4.995  18.626  16.936  1.00  0.60           C  
ATOM   3484  CD1 LEU A 233      -5.638  17.279  17.177  1.00  0.60           C  
ATOM   3485  CD2 LEU A 233      -4.114  18.673  15.691  1.00  0.60           C  
ATOM   3486  H   LEU A 233      -4.864  21.131  18.588  1.00  0.60           H  
ATOM   3487  HA  LEU A 233      -4.912  21.018  15.637  1.00  0.60           H  
ATOM   3488 1HB  LEU A 233      -6.655  19.730  17.741  1.00  0.60           H  
ATOM   3489 2HB  LEU A 233      -6.750  19.432  15.988  1.00  0.60           H  
ATOM   3490  HG  LEU A 233      -4.374  18.837  17.815  1.00  0.60           H  
ATOM   3491 1HD1 LEU A 233      -4.862  16.522  17.290  1.00  0.60           H  
ATOM   3492 2HD1 LEU A 233      -6.234  17.324  18.091  1.00  0.60           H  
ATOM   3493 3HD1 LEU A 233      -6.277  17.025  16.336  1.00  0.60           H  
ATOM   3494 1HD2 LEU A 233      -3.326  17.926  15.761  1.00  0.60           H  
ATOM   3495 2HD2 LEU A 233      -4.717  18.483  14.826  1.00  0.60           H  
ATOM   3496 3HD2 LEU A 233      -3.672  19.661  15.611  1.00  0.60           H  
ATOM   3497  N   LEU A 234      -6.905  22.765  17.518  1.00  0.58           N  
ATOM   3498  CA  LEU A 234      -7.840  23.867  17.464  1.00  0.58           C  
ATOM   3499  C   LEU A 234      -7.100  25.077  16.896  1.00  0.58           C  
ATOM   3500  O   LEU A 234      -7.658  25.866  16.125  1.00  0.58           O  
ATOM   3501  CB  LEU A 234      -8.388  24.130  18.858  1.00  0.58           C  
ATOM   3502  CG  LEU A 234      -9.240  22.996  19.402  1.00  0.58           C  
ATOM   3503  CD1 LEU A 234      -9.620  23.301  20.810  1.00  0.58           C  
ATOM   3504  CD2 LEU A 234     -10.456  22.815  18.519  1.00  0.58           C  
ATOM   3505  H   LEU A 234      -6.552  22.429  18.417  1.00  0.58           H  
ATOM   3506  HA  LEU A 234      -8.660  23.610  16.799  1.00  0.58           H  
ATOM   3507 1HB  LEU A 234      -7.554  24.288  19.543  1.00  0.58           H  
ATOM   3508 2HB  LEU A 234      -9.001  25.017  18.837  1.00  0.58           H  
ATOM   3509  HG  LEU A 234      -8.657  22.071  19.405  1.00  0.58           H  
ATOM   3510 1HD1 LEU A 234     -10.218  22.487  21.214  1.00  0.58           H  
ATOM   3511 2HD1 LEU A 234      -8.715  23.409  21.387  1.00  0.58           H  
ATOM   3512 3HD1 LEU A 234     -10.194  24.225  20.841  1.00  0.58           H  
ATOM   3513 1HD2 LEU A 234     -11.064  21.996  18.904  1.00  0.58           H  
ATOM   3514 2HD2 LEU A 234     -11.044  23.733  18.513  1.00  0.58           H  
ATOM   3515 3HD2 LEU A 234     -10.133  22.582  17.508  1.00  0.58           H  
ATOM   3516  N   GLY A 235      -5.816  25.187  17.264  1.00  0.57           N  
ATOM   3517  CA  GLY A 235      -4.917  26.237  16.818  1.00  0.57           C  
ATOM   3518  C   GLY A 235      -4.757  26.141  15.324  1.00  0.57           C  
ATOM   3519  O   GLY A 235      -4.817  27.150  14.628  1.00  0.57           O  
ATOM   3520  H   GLY A 235      -5.449  24.513  17.920  1.00  0.57           H  
ATOM   3521 1HA  GLY A 235      -5.305  27.216  17.091  1.00  0.57           H  
ATOM   3522 2HA  GLY A 235      -3.955  26.118  17.309  1.00  0.57           H  
ATOM   3523  N   SER A 236      -4.614  24.913  14.824  1.00  0.56           N  
ATOM   3524  CA  SER A 236      -4.501  24.659  13.405  1.00  0.56           C  
ATOM   3525  C   SER A 236      -5.719  25.136  12.653  1.00  0.56           C  
ATOM   3526  O   SER A 236      -5.586  25.812  11.633  1.00  0.56           O  
ATOM   3527  CB  SER A 236      -4.352  23.200  13.153  1.00  0.56           C  
ATOM   3528  OG  SER A 236      -4.289  22.978  11.799  1.00  0.56           O  
ATOM   3529  H   SER A 236      -4.530  24.119  15.455  1.00  0.56           H  
ATOM   3530  HA  SER A 236      -3.626  25.186  13.029  1.00  0.56           H  
ATOM   3531 1HB  SER A 236      -3.460  22.852  13.621  1.00  0.56           H  
ATOM   3532 2HB  SER A 236      -5.177  22.651  13.576  1.00  0.56           H  
ATOM   3533  HG  SER A 236      -3.798  22.152  11.699  1.00  0.56           H  
ATOM   3534  N   ILE A 237      -6.909  24.814  13.169  1.00  0.56           N  
ATOM   3535  CA  ILE A 237      -8.147  25.238  12.529  1.00  0.56           C  
ATOM   3536  C   ILE A 237      -8.178  26.754  12.486  1.00  0.56           C  
ATOM   3537  O   ILE A 237      -8.494  27.344  11.451  1.00  0.56           O  
ATOM   3538  CB  ILE A 237      -9.376  24.719  13.279  1.00  0.56           C  
ATOM   3539  CG1 ILE A 237      -9.473  23.228  13.151  1.00  0.56           C  
ATOM   3540  CG2 ILE A 237     -10.603  25.365  12.713  1.00  0.56           C  
ATOM   3541  CD1 ILE A 237     -10.466  22.608  14.095  1.00  0.56           C  
ATOM   3542  H   ILE A 237      -6.947  24.229  14.007  1.00  0.56           H  
ATOM   3543  HA  ILE A 237      -8.168  24.856  11.509  1.00  0.56           H  
ATOM   3544  HB  ILE A 237      -9.287  24.956  14.338  1.00  0.56           H  
ATOM   3545 1HG1 ILE A 237      -9.769  22.997  12.138  1.00  0.56           H  
ATOM   3546 2HG1 ILE A 237      -8.494  22.793  13.336  1.00  0.56           H  
ATOM   3547 1HG2 ILE A 237     -11.483  25.010  13.243  1.00  0.56           H  
ATOM   3548 2HG2 ILE A 237     -10.519  26.443  12.830  1.00  0.56           H  
ATOM   3549 3HG2 ILE A 237     -10.690  25.117  11.655  1.00  0.56           H  
ATOM   3550 1HD1 ILE A 237     -10.488  21.534  13.951  1.00  0.56           H  
ATOM   3551 2HD1 ILE A 237     -10.171  22.825  15.114  1.00  0.56           H  
ATOM   3552 3HD1 ILE A 237     -11.453  23.020  13.906  1.00  0.56           H  
ATOM   3553  N   GLY A 238      -7.807  27.377  13.608  1.00  0.56           N  
ATOM   3554  CA  GLY A 238      -7.706  28.820  13.702  1.00  0.56           C  
ATOM   3555  C   GLY A 238      -6.774  29.337  12.611  1.00  0.56           C  
ATOM   3556  O   GLY A 238      -7.132  30.252  11.869  1.00  0.56           O  
ATOM   3557  H   GLY A 238      -7.586  26.820  14.434  1.00  0.56           H  
ATOM   3558 1HA  GLY A 238      -8.694  29.267  13.599  1.00  0.56           H  
ATOM   3559 2HA  GLY A 238      -7.316  29.088  14.685  1.00  0.56           H  
ATOM   3560  N   GLY A 239      -5.575  28.756  12.517  1.00  0.56           N  
ATOM   3561  CA  GLY A 239      -4.579  29.159  11.533  1.00  0.56           C  
ATOM   3562  C   GLY A 239      -5.117  29.033  10.118  1.00  0.56           C  
ATOM   3563  O   GLY A 239      -4.889  29.904   9.281  1.00  0.56           O  
ATOM   3564  H   GLY A 239      -5.346  28.010  13.164  1.00  0.56           H  
ATOM   3565 1HA  GLY A 239      -4.282  30.186  11.729  1.00  0.56           H  
ATOM   3566 2HA  GLY A 239      -3.691  28.536  11.644  1.00  0.56           H  
ATOM   3567  N   VAL A 240      -5.884  27.985   9.846  1.00  0.56           N  
ATOM   3568  CA  VAL A 240      -6.487  27.860   8.534  1.00  0.56           C  
ATOM   3569  C   VAL A 240      -7.466  28.980   8.281  1.00  0.56           C  
ATOM   3570  O   VAL A 240      -7.434  29.612   7.225  1.00  0.56           O  
ATOM   3571  CB  VAL A 240      -7.216  26.526   8.376  1.00  0.56           C  
ATOM   3572  CG1 VAL A 240      -8.026  26.545   7.126  1.00  0.56           C  
ATOM   3573  CG2 VAL A 240      -6.212  25.408   8.280  1.00  0.56           C  
ATOM   3574  H   VAL A 240      -6.031  27.265  10.555  1.00  0.56           H  
ATOM   3575  HA  VAL A 240      -5.695  27.909   7.787  1.00  0.56           H  
ATOM   3576  HB  VAL A 240      -7.882  26.366   9.221  1.00  0.56           H  
ATOM   3577 1HG1 VAL A 240      -8.541  25.593   6.997  1.00  0.56           H  
ATOM   3578 2HG1 VAL A 240      -8.759  27.350   7.173  1.00  0.56           H  
ATOM   3579 3HG1 VAL A 240      -7.371  26.713   6.329  1.00  0.56           H  
ATOM   3580 1HG2 VAL A 240      -6.739  24.466   8.157  1.00  0.56           H  
ATOM   3581 2HG2 VAL A 240      -5.566  25.576   7.424  1.00  0.56           H  
ATOM   3582 3HG2 VAL A 240      -5.615  25.375   9.186  1.00  0.56           H  
ATOM   3583  N   PHE A 241      -8.326  29.260   9.254  1.00  0.58           N  
ATOM   3584  CA  PHE A 241      -9.307  30.306   9.059  1.00  0.58           C  
ATOM   3585  C   PHE A 241      -8.638  31.658   8.856  1.00  0.58           C  
ATOM   3586  O   PHE A 241      -9.024  32.414   7.966  1.00  0.58           O  
ATOM   3587  CB  PHE A 241     -10.251  30.362  10.250  1.00  0.58           C  
ATOM   3588  CG  PHE A 241     -11.161  29.177  10.322  1.00  0.58           C  
ATOM   3589  CD1 PHE A 241     -11.300  28.329   9.233  1.00  0.58           C  
ATOM   3590  CD2 PHE A 241     -11.881  28.907  11.471  1.00  0.58           C  
ATOM   3591  CE1 PHE A 241     -12.135  27.238   9.293  1.00  0.58           C  
ATOM   3592  CE2 PHE A 241     -12.725  27.817  11.533  1.00  0.58           C  
ATOM   3593  CZ  PHE A 241     -12.850  26.980  10.442  1.00  0.58           C  
ATOM   3594  H   PHE A 241      -8.312  28.717  10.119  1.00  0.58           H  
ATOM   3595  HA  PHE A 241      -9.884  30.072   8.163  1.00  0.58           H  
ATOM   3596 1HB  PHE A 241      -9.669  30.401  11.171  1.00  0.58           H  
ATOM   3597 2HB  PHE A 241     -10.856  31.263  10.200  1.00  0.58           H  
ATOM   3598  HD1 PHE A 241     -10.738  28.533   8.318  1.00  0.58           H  
ATOM   3599  HD2 PHE A 241     -11.777  29.566  12.332  1.00  0.58           H  
ATOM   3600  HE1 PHE A 241     -12.229  26.582   8.430  1.00  0.58           H  
ATOM   3601  HE2 PHE A 241     -13.288  27.612  12.442  1.00  0.58           H  
ATOM   3602  HZ  PHE A 241     -13.511  26.117  10.490  1.00  0.58           H  
ATOM   3603  N   VAL A 242      -7.588  31.946   9.627  1.00  0.61           N  
ATOM   3604  CA  VAL A 242      -6.886  33.212   9.468  1.00  0.61           C  
ATOM   3605  C   VAL A 242      -6.220  33.266   8.114  1.00  0.61           C  
ATOM   3606  O   VAL A 242      -6.294  34.272   7.407  1.00  0.61           O  
ATOM   3607  CB  VAL A 242      -5.828  33.417  10.556  1.00  0.61           C  
ATOM   3608  CG1 VAL A 242      -4.987  34.653  10.224  1.00  0.61           C  
ATOM   3609  CG2 VAL A 242      -6.512  33.587  11.901  1.00  0.61           C  
ATOM   3610  H   VAL A 242      -7.297  31.286  10.348  1.00  0.61           H  
ATOM   3611  HA  VAL A 242      -7.612  34.021   9.536  1.00  0.61           H  
ATOM   3612  HB  VAL A 242      -5.168  32.547  10.584  1.00  0.61           H  
ATOM   3613 1HG1 VAL A 242      -4.228  34.793  10.993  1.00  0.61           H  
ATOM   3614 2HG1 VAL A 242      -4.501  34.511   9.256  1.00  0.61           H  
ATOM   3615 3HG1 VAL A 242      -5.630  35.531  10.184  1.00  0.61           H  
ATOM   3616 1HG2 VAL A 242      -5.760  33.723  12.676  1.00  0.61           H  
ATOM   3617 2HG2 VAL A 242      -7.167  34.456  11.867  1.00  0.61           H  
ATOM   3618 3HG2 VAL A 242      -7.101  32.703  12.122  1.00  0.61           H  
ATOM   3619  N   TYR A 243      -5.569  32.180   7.732  1.00  0.65           N  
ATOM   3620  CA  TYR A 243      -4.920  32.128   6.448  1.00  0.65           C  
ATOM   3621  C   TYR A 243      -5.911  32.434   5.339  1.00  0.65           C  
ATOM   3622  O   TYR A 243      -5.626  33.242   4.450  1.00  0.65           O  
ATOM   3623  CB  TYR A 243      -4.295  30.773   6.191  1.00  0.65           C  
ATOM   3624  CG  TYR A 243      -3.674  30.749   4.880  1.00  0.65           C  
ATOM   3625  CD1 TYR A 243      -2.436  31.310   4.726  1.00  0.65           C  
ATOM   3626  CD2 TYR A 243      -4.348  30.215   3.801  1.00  0.65           C  
ATOM   3627  CE1 TYR A 243      -1.871  31.352   3.506  1.00  0.65           C  
ATOM   3628  CE2 TYR A 243      -3.768  30.261   2.574  1.00  0.65           C  
ATOM   3629  CZ  TYR A 243      -2.535  30.838   2.434  1.00  0.65           C  
ATOM   3630  OH  TYR A 243      -1.979  30.912   1.224  1.00  0.65           O  
ATOM   3631  H   TYR A 243      -5.515  31.366   8.341  1.00  0.65           H  
ATOM   3632  HA  TYR A 243      -4.140  32.888   6.423  1.00  0.65           H  
ATOM   3633 1HB  TYR A 243      -3.542  30.558   6.942  1.00  0.65           H  
ATOM   3634 2HB  TYR A 243      -5.051  29.992   6.237  1.00  0.65           H  
ATOM   3635  HD1 TYR A 243      -1.913  31.730   5.578  1.00  0.65           H  
ATOM   3636  HD2 TYR A 243      -5.337  29.775   3.931  1.00  0.65           H  
ATOM   3637  HE1 TYR A 243      -0.905  31.805   3.379  1.00  0.65           H  
ATOM   3638  HE2 TYR A 243      -4.282  29.856   1.699  1.00  0.65           H  
ATOM   3639  HH  TYR A 243      -2.472  30.326   0.615  1.00  0.65           H  
ATOM   3640  N   GLN A 244      -7.073  31.779   5.373  1.00  0.72           N  
ATOM   3641  CA  GLN A 244      -8.075  32.004   4.352  1.00  0.72           C  
ATOM   3642  C   GLN A 244      -8.604  33.438   4.385  1.00  0.72           C  
ATOM   3643  O   GLN A 244      -8.728  34.087   3.346  1.00  0.72           O  
ATOM   3644  CB  GLN A 244      -9.232  31.017   4.538  1.00  0.72           C  
ATOM   3645  CG  GLN A 244      -8.886  29.567   4.215  1.00  0.72           C  
ATOM   3646  CD  GLN A 244     -10.022  28.611   4.562  1.00  0.72           C  
ATOM   3647  OE1 GLN A 244     -10.671  28.737   5.606  1.00  0.72           O  
ATOM   3648  NE2 GLN A 244     -10.285  27.657   3.669  1.00  0.72           N  
ATOM   3649  H   GLN A 244      -7.256  31.112   6.124  1.00  0.72           H  
ATOM   3650  HA  GLN A 244      -7.621  31.827   3.388  1.00  0.72           H  
ATOM   3651 1HB  GLN A 244      -9.563  31.053   5.581  1.00  0.72           H  
ATOM   3652 2HB  GLN A 244     -10.072  31.316   3.919  1.00  0.72           H  
ATOM   3653 1HG  GLN A 244      -8.679  29.484   3.150  1.00  0.72           H  
ATOM   3654 2HG  GLN A 244      -8.007  29.276   4.789  1.00  0.72           H  
ATOM   3655 1HE2 GLN A 244     -11.026  27.003   3.835  1.00  0.72           H  
ATOM   3656 2HE2 GLN A 244      -9.753  27.601   2.823  1.00  0.72           H  
ATOM   3657  N   LEU A 245      -8.857  33.983   5.567  1.00  0.82           N  
ATOM   3658  CA  LEU A 245      -9.383  35.339   5.639  1.00  0.82           C  
ATOM   3659  C   LEU A 245      -8.408  36.401   5.150  1.00  0.82           C  
ATOM   3660  O   LEU A 245      -8.820  37.398   4.552  1.00  0.82           O  
ATOM   3661  CB  LEU A 245      -9.781  35.656   7.077  1.00  0.82           C  
ATOM   3662  CG  LEU A 245     -10.994  34.897   7.597  1.00  0.82           C  
ATOM   3663  CD1 LEU A 245     -11.131  35.154   9.086  1.00  0.82           C  
ATOM   3664  CD2 LEU A 245     -12.224  35.343   6.832  1.00  0.82           C  
ATOM   3665  H   LEU A 245      -8.734  33.443   6.424  1.00  0.82           H  
ATOM   3666  HA  LEU A 245     -10.273  35.384   5.015  1.00  0.82           H  
ATOM   3667 1HB  LEU A 245      -8.934  35.416   7.724  1.00  0.82           H  
ATOM   3668 2HB  LEU A 245      -9.984  36.721   7.157  1.00  0.82           H  
ATOM   3669  HG  LEU A 245     -10.859  33.836   7.444  1.00  0.82           H  
ATOM   3670 1HD1 LEU A 245     -11.991  34.608   9.471  1.00  0.82           H  
ATOM   3671 2HD1 LEU A 245     -10.227  34.810   9.592  1.00  0.82           H  
ATOM   3672 3HD1 LEU A 245     -11.267  36.219   9.261  1.00  0.82           H  
ATOM   3673 1HD2 LEU A 245     -13.094  34.799   7.197  1.00  0.82           H  
ATOM   3674 2HD2 LEU A 245     -12.375  36.412   6.977  1.00  0.82           H  
ATOM   3675 3HD2 LEU A 245     -12.083  35.135   5.770  1.00  0.82           H  
ATOM   3676  N   MET A 246      -7.119  36.210   5.435  1.00  0.95           N  
ATOM   3677  CA  MET A 246      -6.103  37.187   5.067  1.00  0.95           C  
ATOM   3678  C   MET A 246      -5.549  37.000   3.650  1.00  0.95           C  
ATOM   3679  O   MET A 246      -5.262  37.980   2.957  1.00  0.95           O  
ATOM   3680  CB  MET A 246      -4.948  37.098   6.058  1.00  0.95           C  
ATOM   3681  CG  MET A 246      -5.291  37.472   7.510  1.00  0.95           C  
ATOM   3682  SD  MET A 246      -5.874  39.162   7.734  1.00  0.95           S  
ATOM   3683  CE  MET A 246      -7.651  38.923   7.811  1.00  0.95           C  
ATOM   3684  H   MET A 246      -6.840  35.379   5.959  1.00  0.95           H  
ATOM   3685  HA  MET A 246      -6.550  38.177   5.120  1.00  0.95           H  
ATOM   3686 1HB  MET A 246      -4.576  36.070   6.071  1.00  0.95           H  
ATOM   3687 2HB  MET A 246      -4.132  37.735   5.723  1.00  0.95           H  
ATOM   3688 1HG  MET A 246      -6.070  36.795   7.866  1.00  0.95           H  
ATOM   3689 2HG  MET A 246      -4.412  37.325   8.136  1.00  0.95           H  
ATOM   3690 1HE  MET A 246      -8.140  39.885   7.961  1.00  0.95           H  
ATOM   3691 2HE  MET A 246      -7.997  38.492   6.886  1.00  0.95           H  
ATOM   3692 3HE  MET A 246      -7.896  38.256   8.639  1.00  0.95           H  
ATOM   3693  N   ILE A 247      -5.369  35.745   3.230  1.00  1.14           N  
ATOM   3694  CA  ILE A 247      -4.763  35.420   1.942  1.00  1.14           C  
ATOM   3695  C   ILE A 247      -5.630  34.570   1.016  1.00  1.14           C  
ATOM   3696  O   ILE A 247      -5.912  34.972  -0.117  1.00  1.14           O  
ATOM   3697  CB  ILE A 247      -3.425  34.671   2.160  1.00  1.14           C  
ATOM   3698  CG1 ILE A 247      -2.424  35.573   2.912  1.00  1.14           C  
ATOM   3699  CG2 ILE A 247      -2.831  34.210   0.830  1.00  1.14           C  
ATOM   3700  CD1 ILE A 247      -1.158  34.862   3.350  1.00  1.14           C  
ATOM   3701  H   ILE A 247      -5.630  34.970   3.832  1.00  1.14           H  
ATOM   3702  HA  ILE A 247      -4.551  36.355   1.431  1.00  1.14           H  
ATOM   3703  HB  ILE A 247      -3.610  33.798   2.787  1.00  1.14           H  
ATOM   3704 1HG1 ILE A 247      -2.147  36.396   2.254  1.00  1.14           H  
ATOM   3705 2HG1 ILE A 247      -2.899  35.980   3.797  1.00  1.14           H  
ATOM   3706 1HG2 ILE A 247      -1.904  33.674   1.016  1.00  1.14           H  
ATOM   3707 2HG2 ILE A 247      -3.526  33.550   0.316  1.00  1.14           H  
ATOM   3708 3HG2 ILE A 247      -2.630  35.068   0.215  1.00  1.14           H  
ATOM   3709 1HD1 ILE A 247      -0.503  35.567   3.860  1.00  1.14           H  
ATOM   3710 2HD1 ILE A 247      -1.413  34.060   4.029  1.00  1.14           H  
ATOM   3711 3HD1 ILE A 247      -0.646  34.457   2.480  1.00  1.14           H  
ATOM   3712  N   GLY A 248      -6.039  33.395   1.496  1.00  1.39           N  
ATOM   3713  CA  GLY A 248      -6.699  32.384   0.659  1.00  1.39           C  
ATOM   3714  C   GLY A 248      -7.979  32.843  -0.047  1.00  1.39           C  
ATOM   3715  O   GLY A 248      -8.243  32.436  -1.177  1.00  1.39           O  
ATOM   3716  H   GLY A 248      -5.841  33.189   2.475  1.00  1.39           H  
ATOM   3717 1HA  GLY A 248      -5.986  32.050  -0.095  1.00  1.39           H  
ATOM   3718 2HA  GLY A 248      -6.918  31.509   1.265  1.00  1.39           H  
ATOM   3719  N   CYS A 249      -8.751  33.718   0.586  1.00  1.72           N  
ATOM   3720  CA  CYS A 249      -9.992  34.226   0.007  1.00  1.72           C  
ATOM   3721  C   CYS A 249      -9.767  35.363  -0.986  1.00  1.72           C  
ATOM   3722  O   CYS A 249     -10.720  35.825  -1.616  1.00  1.72           O  
ATOM   3723  CB  CYS A 249     -10.921  34.770   1.095  1.00  1.72           C  
ATOM   3724  SG  CYS A 249     -11.522  33.539   2.269  1.00  1.72           S  
ATOM   3725  H   CYS A 249      -8.506  33.998   1.531  1.00  1.72           H  
ATOM   3726  HA  CYS A 249     -10.489  33.405  -0.508  1.00  1.72           H  
ATOM   3727 1HB  CYS A 249     -10.392  35.543   1.663  1.00  1.72           H  
ATOM   3728 2HB  CYS A 249     -11.782  35.242   0.628  1.00  1.72           H  
ATOM   3729  HG  CYS A 249     -10.359  33.484   2.937  1.00  1.72           H  
ATOM   3730  N   HIS A 250      -8.528  35.848  -1.103  1.00  2.12           N  
ATOM   3731  CA  HIS A 250      -8.252  36.991  -1.958  1.00  2.12           C  
ATOM   3732  C   HIS A 250      -7.251  36.676  -3.074  1.00  2.12           C  
ATOM   3733  O   HIS A 250      -7.308  37.269  -4.154  1.00  2.12           O  
ATOM   3734  CB  HIS A 250      -7.692  38.110  -1.082  1.00  2.12           C  
ATOM   3735  CG  HIS A 250      -8.603  38.494   0.025  1.00  2.12           C  
ATOM   3736  ND1 HIS A 250      -9.774  39.196  -0.164  1.00  2.12           N  
ATOM   3737  CD2 HIS A 250      -8.521  38.241   1.347  1.00  2.12           C  
ATOM   3738  CE1 HIS A 250     -10.369  39.367   1.008  1.00  2.12           C  
ATOM   3739  NE2 HIS A 250      -9.624  38.797   1.937  1.00  2.12           N  
ATOM   3740  H   HIS A 250      -7.759  35.419  -0.596  1.00  2.12           H  
ATOM   3741  HA  HIS A 250      -9.174  37.335  -2.423  1.00  2.12           H  
ATOM   3742 1HB  HIS A 250      -6.764  37.774  -0.625  1.00  2.12           H  
ATOM   3743 2HB  HIS A 250      -7.473  38.987  -1.687  1.00  2.12           H  
ATOM   3744  HD2 HIS A 250      -7.728  37.695   1.852  1.00  2.12           H  
ATOM   3745  HE1 HIS A 250     -11.310  39.886   1.176  1.00  2.12           H  
ATOM   3746  HE2 HIS A 250      -9.819  38.758   2.939  1.00  2.12           H  
ATOM   3747  N   LEU A 251      -6.336  35.741  -2.820  1.00  2.56           N  
ATOM   3748  CA  LEU A 251      -5.301  35.396  -3.790  1.00  2.56           C  
ATOM   3749  C   LEU A 251      -5.586  34.060  -4.465  1.00  2.56           C  
ATOM   3750  O   LEU A 251      -5.463  33.000  -3.847  1.00  2.56           O  
ATOM   3751  CB  LEU A 251      -3.918  35.347  -3.121  1.00  2.56           C  
ATOM   3752  CG  LEU A 251      -3.224  36.709  -2.843  1.00  2.56           C  
ATOM   3753  CD1 LEU A 251      -3.900  37.407  -1.684  1.00  2.56           C  
ATOM   3754  CD2 LEU A 251      -1.753  36.466  -2.548  1.00  2.56           C  
ATOM   3755  H   LEU A 251      -6.322  35.288  -1.912  1.00  2.56           H  
ATOM   3756  HA  LEU A 251      -5.278  36.164  -4.561  1.00  2.56           H  
ATOM   3757 1HB  LEU A 251      -4.019  34.828  -2.167  1.00  2.56           H  
ATOM   3758 2HB  LEU A 251      -3.254  34.762  -3.755  1.00  2.56           H  
ATOM   3759  HG  LEU A 251      -3.314  37.349  -3.719  1.00  2.56           H  
ATOM   3760 1HD1 LEU A 251      -3.411  38.362  -1.497  1.00  2.56           H  
ATOM   3761 2HD1 LEU A 251      -4.920  37.578  -1.926  1.00  2.56           H  
ATOM   3762 3HD1 LEU A 251      -3.836  36.792  -0.800  1.00  2.56           H  
ATOM   3763 1HD2 LEU A 251      -1.256  37.416  -2.358  1.00  2.56           H  
ATOM   3764 2HD2 LEU A 251      -1.653  35.831  -1.684  1.00  2.56           H  
ATOM   3765 3HD2 LEU A 251      -1.290  35.984  -3.403  1.00  2.56           H  
ATOM   3766  N   GLU A 252      -5.955  34.125  -5.739  1.00  3.00           N  
ATOM   3767  CA  GLU A 252      -6.297  32.942  -6.515  1.00  3.00           C  
ATOM   3768  C   GLU A 252      -5.962  33.180  -7.981  1.00  3.00           C  
ATOM   3769  O   GLU A 252      -4.974  33.847  -8.292  1.00  3.00           O  
ATOM   3770  OXT GLU A 252      -6.759  32.835  -8.849  1.00  3.00           O  
ATOM   3771  CB  GLU A 252      -7.778  32.583  -6.356  1.00  3.00           C  
ATOM   3772  CG  GLU A 252      -8.195  31.293  -7.079  1.00  3.00           C  
ATOM   3773  CD  GLU A 252      -9.647  30.899  -6.835  1.00  3.00           C  
ATOM   3774  OE1 GLU A 252     -10.323  31.590  -6.111  1.00  3.00           O  
ATOM   3775  OE2 GLU A 252     -10.068  29.903  -7.377  1.00  3.00           O  
ATOM   3776  H   GLU A 252      -6.023  35.036  -6.174  1.00  3.00           H  
ATOM   3777  HA  GLU A 252      -5.707  32.105  -6.153  1.00  3.00           H  
ATOM   3778 1HB  GLU A 252      -8.010  32.462  -5.296  1.00  3.00           H  
ATOM   3779 2HB  GLU A 252      -8.394  33.398  -6.735  1.00  3.00           H  
ATOM   3780 1HG  GLU A 252      -8.043  31.424  -8.149  1.00  3.00           H  
ATOM   3781 2HG  GLU A 252      -7.542  30.483  -6.748  1.00  3.00           H  
TER    3782
ENDMDL

