REMARK ID 279081 DOMAINID 280750 MODEL 1 2022-04-16_00000197_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.060   4.894   1.670  1.00  6.88           N  
ATOM      2  CA  GLY A   1       3.342   4.569   2.282  1.00  6.88           C  
ATOM      3  C   GLY A   1       4.124   3.583   1.425  1.00  6.88           C  
ATOM      4  O   GLY A   1       4.232   3.749   0.210  1.00  6.88           O  
ATOM      5  H   GLY A   1       2.041   5.521   0.879  1.00  6.88           H  
ATOM      6 1HA  GLY A   1       3.924   5.482   2.416  1.00  6.88           H  
ATOM      7 2HA  GLY A   1       3.176   4.147   3.273  1.00  6.88           H  
ATOM      8  N   ALA A   2       4.612   2.511   2.053  1.00  5.54           N  
ATOM      9  CA  ALA A   2       5.395   1.464   1.380  1.00  5.54           C  
ATOM     10  C   ALA A   2       4.622   0.802   0.248  1.00  5.54           C  
ATOM     11  O   ALA A   2       5.205   0.306  -0.709  1.00  5.54           O  
ATOM     12  CB  ALA A   2       5.821   0.401   2.368  1.00  5.54           C  
ATOM     13  H   ALA A   2       4.464   2.433   3.049  1.00  5.54           H  
ATOM     14  HA  ALA A   2       6.285   1.931   0.952  1.00  5.54           H  
ATOM     15 1HB  ALA A   2       6.427  -0.346   1.852  1.00  5.54           H  
ATOM     16 2HB  ALA A   2       6.409   0.857   3.164  1.00  5.54           H  
ATOM     17 3HB  ALA A   2       4.939  -0.076   2.793  1.00  5.54           H  
ATOM     18  N   MET A   3       3.299   0.800   0.322  1.00  4.14           N  
ATOM     19  CA  MET A   3       2.520   0.178  -0.738  1.00  4.14           C  
ATOM     20  C   MET A   3       2.752   0.889  -2.071  1.00  4.14           C  
ATOM     21  O   MET A   3       2.603   0.294  -3.136  1.00  4.14           O  
ATOM     22  CB  MET A   3       1.039   0.169  -0.392  1.00  4.14           C  
ATOM     23  CG  MET A   3       0.673  -0.773   0.735  1.00  4.14           C  
ATOM     24  SD  MET A   3       1.159  -2.475   0.378  1.00  4.14           S  
ATOM     25  CE  MET A   3       0.143  -2.837  -1.059  1.00  4.14           C  
ATOM     26  H   MET A   3       2.837   1.227   1.111  1.00  4.14           H  
ATOM     27  HA  MET A   3       2.855  -0.853  -0.853  1.00  4.14           H  
ATOM     28 1HB  MET A   3       0.728   1.174  -0.107  1.00  4.14           H  
ATOM     29 2HB  MET A   3       0.463  -0.117  -1.272  1.00  4.14           H  
ATOM     30 1HG  MET A   3       1.170  -0.456   1.651  1.00  4.14           H  
ATOM     31 2HG  MET A   3      -0.404  -0.748   0.901  1.00  4.14           H  
ATOM     32 1HE  MET A   3       0.335  -3.858  -1.393  1.00  4.14           H  
ATOM     33 2HE  MET A   3      -0.910  -2.731  -0.798  1.00  4.14           H  
ATOM     34 3HE  MET A   3       0.392  -2.142  -1.866  1.00  4.14           H  
ATOM     35  N   GLY A   4       3.162   2.158  -2.031  1.00  2.95           N  
ATOM     36  CA  GLY A   4       3.408   2.917  -3.245  1.00  2.95           C  
ATOM     37  C   GLY A   4       4.589   2.360  -4.043  1.00  2.95           C  
ATOM     38  O   GLY A   4       4.733   2.673  -5.222  1.00  2.95           O  
ATOM     39  H   GLY A   4       3.338   2.618  -1.140  1.00  2.95           H  
ATOM     40 1HA  GLY A   4       2.510   2.913  -3.862  1.00  2.95           H  
ATOM     41 2HA  GLY A   4       3.609   3.954  -2.976  1.00  2.95           H  
ATOM     42  N   GLU A   5       5.419   1.521  -3.405  1.00  2.06           N  
ATOM     43  CA  GLU A   5       6.579   0.913  -4.042  1.00  2.06           C  
ATOM     44  C   GLU A   5       6.209  -0.384  -4.779  1.00  2.06           C  
ATOM     45  O   GLU A   5       7.028  -0.947  -5.519  1.00  2.06           O  
ATOM     46  CB  GLU A   5       7.654   0.604  -2.978  1.00  2.06           C  
ATOM     47  CG  GLU A   5       8.240   1.843  -2.280  1.00  2.06           C  
ATOM     48  CD  GLU A   5       9.284   1.518  -1.214  1.00  2.06           C  
ATOM     49  OE1 GLU A   5       9.555   0.360  -0.996  1.00  2.06           O  
ATOM     50  OE2 GLU A   5       9.803   2.440  -0.619  1.00  2.06           O  
ATOM     51  H   GLU A   5       5.238   1.277  -2.432  1.00  2.06           H  
ATOM     52  HA  GLU A   5       6.987   1.618  -4.769  1.00  2.06           H  
ATOM     53 1HB  GLU A   5       7.236  -0.050  -2.216  1.00  2.06           H  
ATOM     54 2HB  GLU A   5       8.479   0.071  -3.449  1.00  2.06           H  
ATOM     55 1HG  GLU A   5       8.694   2.485  -3.037  1.00  2.06           H  
ATOM     56 2HG  GLU A   5       7.419   2.394  -1.819  1.00  2.06           H  
ATOM     57  N   SER A   6       4.982  -0.885  -4.559  1.00  1.48           N  
ATOM     58  CA  SER A   6       4.563  -2.135  -5.183  1.00  1.48           C  
ATOM     59  C   SER A   6       3.045  -2.264  -5.319  1.00  1.48           C  
ATOM     60  O   SER A   6       2.331  -2.444  -4.332  1.00  1.48           O  
ATOM     61  CB  SER A   6       5.091  -3.296  -4.365  1.00  1.48           C  
ATOM     62  OG  SER A   6       4.676  -4.511  -4.879  1.00  1.48           O  
ATOM     63  H   SER A   6       4.312  -0.390  -3.971  1.00  1.48           H  
ATOM     64  HA  SER A   6       4.992  -2.177  -6.179  1.00  1.48           H  
ATOM     65 1HB  SER A   6       6.180  -3.262  -4.341  1.00  1.48           H  
ATOM     66 2HB  SER A   6       4.738  -3.195  -3.340  1.00  1.48           H  
ATOM     67  HG  SER A   6       3.746  -4.393  -5.100  1.00  1.48           H  
ATOM     68  N   LEU A   7       2.568  -2.237  -6.556  1.00  1.13           N  
ATOM     69  CA  LEU A   7       1.150  -2.343  -6.864  1.00  1.13           C  
ATOM     70  C   LEU A   7       0.780  -3.713  -7.348  1.00  1.13           C  
ATOM     71  O   LEU A   7       1.229  -4.159  -8.406  1.00  1.13           O  
ATOM     72  CB  LEU A   7       0.780  -1.343  -7.943  1.00  1.13           C  
ATOM     73  CG  LEU A   7      -0.635  -1.428  -8.534  1.00  1.13           C  
ATOM     74  CD1 LEU A   7      -1.666  -1.124  -7.473  1.00  1.13           C  
ATOM     75  CD2 LEU A   7      -0.713  -0.461  -9.716  1.00  1.13           C  
ATOM     76  H   LEU A   7       3.226  -2.115  -7.319  1.00  1.13           H  
ATOM     77  HA  LEU A   7       0.581  -2.126  -5.961  1.00  1.13           H  
ATOM     78 1HB  LEU A   7       0.868  -0.371  -7.512  1.00  1.13           H  
ATOM     79 2HB  LEU A   7       1.491  -1.422  -8.740  1.00  1.13           H  
ATOM     80  HG  LEU A   7      -0.823  -2.445  -8.891  1.00  1.13           H  
ATOM     81 1HD1 LEU A   7      -2.666  -1.198  -7.906  1.00  1.13           H  
ATOM     82 2HD1 LEU A   7      -1.573  -1.844  -6.661  1.00  1.13           H  
ATOM     83 3HD1 LEU A   7      -1.508  -0.119  -7.090  1.00  1.13           H  
ATOM     84 1HD2 LEU A   7      -1.702  -0.512 -10.162  1.00  1.13           H  
ATOM     85 2HD2 LEU A   7      -0.524   0.557  -9.371  1.00  1.13           H  
ATOM     86 3HD2 LEU A   7       0.039  -0.741 -10.454  1.00  1.13           H  
ATOM     87  N   SER A   8      -0.074  -4.385  -6.605  1.00  0.93           N  
ATOM     88  CA  SER A   8      -0.454  -5.709  -7.032  1.00  0.93           C  
ATOM     89  C   SER A   8      -1.560  -5.599  -8.061  1.00  0.93           C  
ATOM     90  O   SER A   8      -2.583  -4.955  -7.827  1.00  0.93           O  
ATOM     91  CB  SER A   8      -0.902  -6.542  -5.859  1.00  0.93           C  
ATOM     92  OG  SER A   8       0.144  -6.755  -4.956  1.00  0.93           O  
ATOM     93  H   SER A   8      -0.433  -3.989  -5.747  1.00  0.93           H  
ATOM     94  HA  SER A   8       0.403  -6.194  -7.501  1.00  0.93           H  
ATOM     95 1HB  SER A   8      -1.728  -6.043  -5.355  1.00  0.93           H  
ATOM     96 2HB  SER A   8      -1.273  -7.502  -6.225  1.00  0.93           H  
ATOM     97  HG  SER A   8       0.832  -7.209  -5.451  1.00  0.93           H  
ATOM     98  N   ILE A   9      -1.330  -6.229  -9.197  1.00  0.84           N  
ATOM     99  CA  ILE A   9      -2.261  -6.270 -10.303  1.00  0.84           C  
ATOM    100  C   ILE A   9      -3.004  -7.595 -10.197  1.00  0.84           C  
ATOM    101  O   ILE A   9      -4.241  -7.644 -10.196  1.00  0.84           O  
ATOM    102  CB  ILE A   9      -1.464  -6.110 -11.605  1.00  0.84           C  
ATOM    103  CG1 ILE A   9      -0.783  -4.692 -11.585  1.00  0.84           C  
ATOM    104  CG2 ILE A   9      -2.334  -6.361 -12.832  1.00  0.84           C  
ATOM    105  CD1 ILE A   9       0.260  -4.454 -12.629  1.00  0.84           C  
ATOM    106  H   ILE A   9      -0.449  -6.723  -9.317  1.00  0.84           H  
ATOM    107  HA  ILE A   9      -2.970  -5.461 -10.211  1.00  0.84           H  
ATOM    108  HB  ILE A   9      -0.682  -6.818 -11.617  1.00  0.84           H  
ATOM    109 1HG1 ILE A   9      -1.537  -3.952 -11.715  1.00  0.84           H  
ATOM    110 2HG1 ILE A   9      -0.316  -4.543 -10.611  1.00  0.84           H  
ATOM    111 1HG2 ILE A   9      -1.733  -6.259 -13.733  1.00  0.84           H  
ATOM    112 2HG2 ILE A   9      -2.742  -7.371 -12.783  1.00  0.84           H  
ATOM    113 3HG2 ILE A   9      -3.137  -5.660 -12.859  1.00  0.84           H  
ATOM    114 1HD1 ILE A   9       0.649  -3.451 -12.513  1.00  0.84           H  
ATOM    115 2HD1 ILE A   9       1.071  -5.159 -12.502  1.00  0.84           H  
ATOM    116 3HD1 ILE A   9      -0.173  -4.566 -13.621  1.00  0.84           H  
ATOM    117  N   TYR A  10      -2.222  -8.671 -10.081  1.00  0.80           N  
ATOM    118  CA  TYR A  10      -2.782 -10.008  -9.920  1.00  0.80           C  
ATOM    119  C   TYR A  10      -1.981 -10.790  -8.884  1.00  0.80           C  
ATOM    120  O   TYR A  10      -0.810 -11.118  -9.099  1.00  0.80           O  
ATOM    121  CB  TYR A  10      -2.761 -10.774 -11.236  1.00  0.80           C  
ATOM    122  CG  TYR A  10      -3.471 -12.069 -11.179  1.00  0.80           C  
ATOM    123  CD1 TYR A  10      -4.706 -12.184 -11.754  1.00  0.80           C  
ATOM    124  CD2 TYR A  10      -2.917 -13.133 -10.522  1.00  0.80           C  
ATOM    125  CE1 TYR A  10      -5.400 -13.353 -11.684  1.00  0.80           C  
ATOM    126  CE2 TYR A  10      -3.606 -14.301 -10.449  1.00  0.80           C  
ATOM    127  CZ  TYR A  10      -4.848 -14.407 -11.031  1.00  0.80           C  
ATOM    128  OH  TYR A  10      -5.535 -15.556 -10.950  1.00  0.80           O  
ATOM    129  H   TYR A  10      -1.211  -8.538 -10.095  1.00  0.80           H  
ATOM    130  HA  TYR A  10      -3.806  -9.927  -9.553  1.00  0.80           H  
ATOM    131 1HB  TYR A  10      -3.212 -10.166 -12.023  1.00  0.80           H  
ATOM    132 2HB  TYR A  10      -1.735 -10.972 -11.516  1.00  0.80           H  
ATOM    133  HD1 TYR A  10      -5.130 -11.346 -12.264  1.00  0.80           H  
ATOM    134  HD2 TYR A  10      -1.940 -13.042 -10.055  1.00  0.80           H  
ATOM    135  HE1 TYR A  10      -6.386 -13.445 -12.141  1.00  0.80           H  
ATOM    136  HE2 TYR A  10      -3.175 -15.142  -9.924  1.00  0.80           H  
ATOM    137  HH  TYR A  10      -6.414 -15.457 -11.354  1.00  0.80           H  
ATOM    138  N   LYS A  11      -2.598 -11.088  -7.751  1.00  0.80           N  
ATOM    139  CA  LYS A  11      -1.919 -11.821  -6.683  1.00  0.80           C  
ATOM    140  C   LYS A  11      -3.005 -12.437  -5.844  1.00  0.80           C  
ATOM    141  O   LYS A  11      -3.884 -11.733  -5.341  1.00  0.80           O  
ATOM    142  CB  LYS A  11      -0.985 -10.930  -5.868  1.00  0.80           C  
ATOM    143  CG  LYS A  11      -0.151 -11.685  -4.873  1.00  0.80           C  
ATOM    144  CD  LYS A  11       0.937 -10.818  -4.283  1.00  0.80           C  
ATOM    145  CE  LYS A  11       1.720 -11.583  -3.237  1.00  0.80           C  
ATOM    146  NZ  LYS A  11       2.428 -12.755  -3.827  1.00  0.80           N  
ATOM    147  H   LYS A  11      -3.587 -10.853  -7.653  1.00  0.80           H  
ATOM    148  HA  LYS A  11      -1.330 -12.634  -7.111  1.00  0.80           H  
ATOM    149 1HB  LYS A  11      -0.300 -10.404  -6.537  1.00  0.80           H  
ATOM    150 2HB  LYS A  11      -1.561 -10.185  -5.328  1.00  0.80           H  
ATOM    151 1HG  LYS A  11      -0.785 -12.077  -4.076  1.00  0.80           H  
ATOM    152 2HG  LYS A  11       0.317 -12.532  -5.380  1.00  0.80           H  
ATOM    153 1HD  LYS A  11       1.618 -10.508  -5.078  1.00  0.80           H  
ATOM    154 2HD  LYS A  11       0.500  -9.928  -3.831  1.00  0.80           H  
ATOM    155 1HE  LYS A  11       2.454 -10.917  -2.790  1.00  0.80           H  
ATOM    156 2HE  LYS A  11       1.040 -11.936  -2.461  1.00  0.80           H  
ATOM    157 1HZ  LYS A  11       2.943 -13.236  -3.112  1.00  0.80           H  
ATOM    158 2HZ  LYS A  11       1.760 -13.427  -4.258  1.00  0.80           H  
ATOM    159 3HZ  LYS A  11       3.067 -12.434  -4.547  1.00  0.80           H  
ATOM    160  N   SER A  12      -2.985 -13.757  -5.765  1.00  0.82           N  
ATOM    161  CA  SER A  12      -4.051 -14.556  -5.164  1.00  0.82           C  
ATOM    162  C   SER A  12      -5.387 -14.296  -5.905  1.00  0.82           C  
ATOM    163  O   SER A  12      -6.461 -14.596  -5.382  1.00  0.82           O  
ATOM    164  CB  SER A  12      -4.220 -14.218  -3.683  1.00  0.82           C  
ATOM    165  OG  SER A  12      -3.020 -14.388  -2.975  1.00  0.82           O  
ATOM    166  H   SER A  12      -2.171 -14.252  -6.138  1.00  0.82           H  
ATOM    167  HA  SER A  12      -3.792 -15.609  -5.264  1.00  0.82           H  
ATOM    168 1HB  SER A  12      -4.581 -13.204  -3.561  1.00  0.82           H  
ATOM    169 2HB  SER A  12      -4.980 -14.875  -3.261  1.00  0.82           H  
ATOM    170  HG  SER A  12      -2.836 -15.328  -2.977  1.00  0.82           H  
ATOM    171  N   GLY A  13      -5.305 -13.818  -7.157  1.00  0.85           N  
ATOM    172  CA  GLY A  13      -6.459 -13.478  -7.991  1.00  0.85           C  
ATOM    173  C   GLY A  13      -6.360 -12.039  -8.531  1.00  0.85           C  
ATOM    174  O   GLY A  13      -5.560 -11.225  -8.051  1.00  0.85           O  
ATOM    175  H   GLY A  13      -4.383 -13.647  -7.527  1.00  0.85           H  
ATOM    176 1HA  GLY A  13      -6.536 -14.177  -8.819  1.00  0.85           H  
ATOM    177 2HA  GLY A  13      -7.373 -13.583  -7.408  1.00  0.85           H  
ATOM    178  N   LEU A  14      -7.137 -11.736  -9.575  1.00  0.86           N  
ATOM    179  CA  LEU A  14      -7.112 -10.398 -10.175  1.00  0.86           C  
ATOM    180  C   LEU A  14      -7.677  -9.426  -9.164  1.00  0.86           C  
ATOM    181  O   LEU A  14      -8.716  -9.701  -8.562  1.00  0.86           O  
ATOM    182  CB  LEU A  14      -7.884 -10.346 -11.517  1.00  0.86           C  
ATOM    183  CG  LEU A  14      -7.726  -8.996 -12.320  1.00  0.86           C  
ATOM    184  CD1 LEU A  14      -6.266  -8.838 -12.761  1.00  0.86           C  
ATOM    185  CD2 LEU A  14      -8.618  -8.976 -13.568  1.00  0.86           C  
ATOM    186  H   LEU A  14      -7.765 -12.435  -9.945  1.00  0.86           H  
ATOM    187  HA  LEU A  14      -6.082 -10.106 -10.365  1.00  0.86           H  
ATOM    188 1HB  LEU A  14      -7.551 -11.158 -12.151  1.00  0.86           H  
ATOM    189 2HB  LEU A  14      -8.944 -10.484 -11.311  1.00  0.86           H  
ATOM    190  HG  LEU A  14      -7.997  -8.171 -11.667  1.00  0.86           H  
ATOM    191 1HD1 LEU A  14      -6.138  -7.906 -13.296  1.00  0.86           H  
ATOM    192 2HD1 LEU A  14      -5.625  -8.838 -11.887  1.00  0.86           H  
ATOM    193 3HD1 LEU A  14      -5.995  -9.661 -13.410  1.00  0.86           H  
ATOM    194 1HD2 LEU A  14      -8.480  -8.033 -14.091  1.00  0.86           H  
ATOM    195 2HD2 LEU A  14      -8.340  -9.793 -14.228  1.00  0.86           H  
ATOM    196 3HD2 LEU A  14      -9.662  -9.076 -13.274  1.00  0.86           H  
ATOM    197  N   LYS A  15      -7.001  -8.305  -8.948  1.00  0.87           N  
ATOM    198  CA  LYS A  15      -7.480  -7.358  -7.952  1.00  0.87           C  
ATOM    199  C   LYS A  15      -8.689  -6.567  -8.456  1.00  0.87           C  
ATOM    200  O   LYS A  15      -8.865  -6.370  -9.656  1.00  0.87           O  
ATOM    201  CB  LYS A  15      -6.341  -6.446  -7.506  1.00  0.87           C  
ATOM    202  CG  LYS A  15      -5.173  -7.196  -6.890  1.00  0.87           C  
ATOM    203  CD  LYS A  15      -5.579  -7.913  -5.619  1.00  0.87           C  
ATOM    204  CE  LYS A  15      -4.392  -8.584  -4.968  1.00  0.87           C  
ATOM    205  NZ  LYS A  15      -4.791  -9.380  -3.765  1.00  0.87           N  
ATOM    206  H   LYS A  15      -6.128  -8.120  -9.451  1.00  0.87           H  
ATOM    207  HA  LYS A  15      -7.806  -7.925  -7.079  1.00  0.87           H  
ATOM    208 1HB  LYS A  15      -5.931  -5.933  -8.355  1.00  0.87           H  
ATOM    209 2HB  LYS A  15      -6.701  -5.700  -6.800  1.00  0.87           H  
ATOM    210 1HG  LYS A  15      -4.802  -7.935  -7.605  1.00  0.87           H  
ATOM    211 2HG  LYS A  15      -4.366  -6.498  -6.670  1.00  0.87           H  
ATOM    212 1HD  LYS A  15      -6.025  -7.207  -4.921  1.00  0.87           H  
ATOM    213 2HD  LYS A  15      -6.318  -8.680  -5.866  1.00  0.87           H  
ATOM    214 1HE  LYS A  15      -3.931  -9.243  -5.698  1.00  0.87           H  
ATOM    215 2HE  LYS A  15      -3.665  -7.831  -4.670  1.00  0.87           H  
ATOM    216 1HZ  LYS A  15      -3.972  -9.828  -3.377  1.00  0.87           H  
ATOM    217 2HZ  LYS A  15      -5.211  -8.775  -3.075  1.00  0.87           H  
ATOM    218 3HZ  LYS A  15      -5.462 -10.093  -4.044  1.00  0.87           H  
ATOM    219  N   ASN A  16      -9.496  -6.069  -7.515  1.00  0.86           N  
ATOM    220  CA  ASN A  16     -10.751  -5.341  -7.781  1.00  0.86           C  
ATOM    221  C   ASN A  16     -10.637  -4.100  -8.671  1.00  0.86           C  
ATOM    222  O   ASN A  16     -11.627  -3.652  -9.247  1.00  0.86           O  
ATOM    223  CB  ASN A  16     -11.396  -4.939  -6.468  1.00  0.86           C  
ATOM    224  CG  ASN A  16     -12.017  -6.098  -5.726  1.00  0.86           C  
ATOM    225  OD1 ASN A  16     -12.287  -7.158  -6.301  1.00  0.86           O  
ATOM    226  ND2 ASN A  16     -12.248  -5.913  -4.451  1.00  0.86           N  
ATOM    227  H   ASN A  16      -9.260  -6.254  -6.550  1.00  0.86           H  
ATOM    228  HA  ASN A  16     -11.425  -6.030  -8.295  1.00  0.86           H  
ATOM    229 1HB  ASN A  16     -10.647  -4.469  -5.828  1.00  0.86           H  
ATOM    230 2HB  ASN A  16     -12.167  -4.192  -6.662  1.00  0.86           H  
ATOM    231 1HD2 ASN A  16     -12.658  -6.644  -3.905  1.00  0.86           H  
ATOM    232 2HD2 ASN A  16     -12.015  -5.040  -4.023  1.00  0.86           H  
ATOM    233  N   ASP A  17      -9.444  -3.548  -8.787  1.00  0.85           N  
ATOM    234  CA  ASP A  17      -9.238  -2.360  -9.593  1.00  0.85           C  
ATOM    235  C   ASP A  17      -8.906  -2.713 -11.047  1.00  0.85           C  
ATOM    236  O   ASP A  17      -8.697  -1.821 -11.870  1.00  0.85           O  
ATOM    237  CB  ASP A  17      -8.103  -1.530  -8.999  1.00  0.85           C  
ATOM    238  CG  ASP A  17      -8.450  -0.981  -7.620  1.00  0.85           C  
ATOM    239  OD1 ASP A  17      -9.571  -0.578  -7.425  1.00  0.85           O  
ATOM    240  OD2 ASP A  17      -7.595  -0.991  -6.769  1.00  0.85           O  
ATOM    241  H   ASP A  17      -8.664  -3.965  -8.306  1.00  0.85           H  
ATOM    242  HA  ASP A  17     -10.151  -1.769  -9.574  1.00  0.85           H  
ATOM    243 1HB  ASP A  17      -7.212  -2.144  -8.912  1.00  0.85           H  
ATOM    244 2HB  ASP A  17      -7.867  -0.698  -9.662  1.00  0.85           H  
ATOM    245  N   PHE A  18      -8.863  -4.012 -11.368  1.00  0.84           N  
ATOM    246  CA  PHE A  18      -8.467  -4.465 -12.700  1.00  0.84           C  
ATOM    247  C   PHE A  18      -9.529  -5.299 -13.438  1.00  0.84           C  
ATOM    248  O   PHE A  18     -10.397  -5.920 -12.813  1.00  0.84           O  
ATOM    249  CB  PHE A  18      -7.170  -5.247 -12.561  1.00  0.84           C  
ATOM    250  CG  PHE A  18      -6.044  -4.407 -12.020  1.00  0.84           C  
ATOM    251  CD1 PHE A  18      -5.907  -4.255 -10.664  1.00  0.84           C  
ATOM    252  CD2 PHE A  18      -5.130  -3.794 -12.837  1.00  0.84           C  
ATOM    253  CE1 PHE A  18      -4.891  -3.496 -10.121  1.00  0.84           C  
ATOM    254  CE2 PHE A  18      -4.102  -3.038 -12.298  1.00  0.84           C  
ATOM    255  CZ  PHE A  18      -3.990  -2.886 -10.940  1.00  0.84           C  
ATOM    256  H   PHE A  18      -9.067  -4.724 -10.668  1.00  0.84           H  
ATOM    257  HA  PHE A  18      -8.280  -3.585 -13.289  1.00  0.84           H  
ATOM    258 1HB  PHE A  18      -7.320  -6.068 -11.883  1.00  0.84           H  
ATOM    259 2HB  PHE A  18      -6.875  -5.643 -13.531  1.00  0.84           H  
ATOM    260  HD1 PHE A  18      -6.631  -4.742 -10.024  1.00  0.84           H  
ATOM    261  HD2 PHE A  18      -5.219  -3.911 -13.919  1.00  0.84           H  
ATOM    262  HE1 PHE A  18      -4.802  -3.387  -9.036  1.00  0.84           H  
ATOM    263  HE2 PHE A  18      -3.386  -2.560 -12.953  1.00  0.84           H  
ATOM    264  HZ  PHE A  18      -3.184  -2.294 -10.517  1.00  0.84           H  
ATOM    265  N   GLN A  19      -9.458  -5.295 -14.785  1.00  0.83           N  
ATOM    266  CA  GLN A  19     -10.410  -6.042 -15.640  1.00  0.83           C  
ATOM    267  C   GLN A  19      -9.757  -6.828 -16.782  1.00  0.83           C  
ATOM    268  O   GLN A  19      -8.774  -6.396 -17.374  1.00  0.83           O  
ATOM    269  CB  GLN A  19     -11.425  -5.075 -16.274  1.00  0.83           C  
ATOM    270  CG  GLN A  19     -12.323  -4.365 -15.308  1.00  0.83           C  
ATOM    271  CD  GLN A  19     -13.418  -5.272 -14.745  1.00  0.83           C  
ATOM    272  OE1 GLN A  19     -14.535  -5.298 -15.277  1.00  0.83           O  
ATOM    273  NE2 GLN A  19     -13.105  -6.033 -13.704  1.00  0.83           N  
ATOM    274  H   GLN A  19      -8.709  -4.744 -15.203  1.00  0.83           H  
ATOM    275  HA  GLN A  19     -10.943  -6.754 -15.009  1.00  0.83           H  
ATOM    276 1HB  GLN A  19     -10.890  -4.317 -16.853  1.00  0.83           H  
ATOM    277 2HB  GLN A  19     -12.053  -5.628 -16.970  1.00  0.83           H  
ATOM    278 1HG  GLN A  19     -11.740  -3.972 -14.486  1.00  0.83           H  
ATOM    279 2HG  GLN A  19     -12.805  -3.547 -15.841  1.00  0.83           H  
ATOM    280 1HE2 GLN A  19     -13.784  -6.649 -13.308  1.00  0.83           H  
ATOM    281 2HE2 GLN A  19     -12.160  -6.006 -13.317  1.00  0.83           H  
ATOM    282  N   ASP A  20     -10.343  -7.978 -17.132  1.00  0.85           N  
ATOM    283  CA  ASP A  20      -9.844  -8.801 -18.247  1.00  0.85           C  
ATOM    284  C   ASP A  20     -10.635  -8.638 -19.548  1.00  0.85           C  
ATOM    285  O   ASP A  20     -11.795  -9.041 -19.642  1.00  0.85           O  
ATOM    286  CB  ASP A  20      -9.745 -10.268 -17.834  1.00  0.85           C  
ATOM    287  CG  ASP A  20      -9.199 -11.263 -18.948  1.00  0.85           C  
ATOM    288  OD1 ASP A  20      -9.379 -11.027 -20.145  1.00  0.85           O  
ATOM    289  OD2 ASP A  20      -8.560 -12.221 -18.566  1.00  0.85           O  
ATOM    290  H   ASP A  20     -11.153  -8.294 -16.617  1.00  0.85           H  
ATOM    291  HA  ASP A  20      -8.828  -8.484 -18.448  1.00  0.85           H  
ATOM    292 1HB  ASP A  20      -9.084 -10.331 -16.977  1.00  0.85           H  
ATOM    293 2HB  ASP A  20     -10.726 -10.620 -17.517  1.00  0.85           H  
ATOM    294  N   TRP A  21     -10.004  -7.991 -20.531  1.00  0.87           N  
ATOM    295  CA  TRP A  21     -10.614  -7.695 -21.837  1.00  0.87           C  
ATOM    296  C   TRP A  21      -9.980  -8.524 -22.972  1.00  0.87           C  
ATOM    297  O   TRP A  21      -9.837  -8.037 -24.097  1.00  0.87           O  
ATOM    298  CB  TRP A  21     -10.503  -6.207 -22.166  1.00  0.87           C  
ATOM    299  CG  TRP A  21     -11.244  -5.305 -21.196  1.00  0.87           C  
ATOM    300  CD1 TRP A  21     -12.226  -5.665 -20.320  1.00  0.87           C  
ATOM    301  CD2 TRP A  21     -11.038  -3.885 -20.997  1.00  0.87           C  
ATOM    302  NE1 TRP A  21     -12.642  -4.574 -19.600  1.00  0.87           N  
ATOM    303  CE2 TRP A  21     -11.922  -3.481 -19.993  1.00  0.87           C  
ATOM    304  CE3 TRP A  21     -10.190  -2.939 -21.581  1.00  0.87           C  
ATOM    305  CZ2 TRP A  21     -11.977  -2.171 -19.549  1.00  0.87           C  
ATOM    306  CZ3 TRP A  21     -10.244  -1.626 -21.137  1.00  0.87           C  
ATOM    307  CH2 TRP A  21     -11.113  -1.252 -20.146  1.00  0.87           C  
ATOM    308  H   TRP A  21      -9.036  -7.714 -20.354  1.00  0.87           H  
ATOM    309  HA  TRP A  21     -11.671  -7.953 -21.785  1.00  0.87           H  
ATOM    310 1HB  TRP A  21      -9.469  -5.922 -22.185  1.00  0.87           H  
ATOM    311 2HB  TRP A  21     -10.902  -6.033 -23.164  1.00  0.87           H  
ATOM    312  HD1 TRP A  21     -12.629  -6.669 -20.209  1.00  0.87           H  
ATOM    313  HE1 TRP A  21     -13.365  -4.580 -18.894  1.00  0.87           H  
ATOM    314  HE3 TRP A  21      -9.499  -3.228 -22.371  1.00  0.87           H  
ATOM    315  HZ2 TRP A  21     -12.664  -1.854 -18.765  1.00  0.87           H  
ATOM    316  HZ3 TRP A  21      -9.578  -0.896 -21.600  1.00  0.87           H  
ATOM    317  HH2 TRP A  21     -11.131  -0.211 -19.822  1.00  0.87           H  
ATOM    318  N   SER A  22      -9.576  -9.760 -22.664  1.00  0.90           N  
ATOM    319  CA  SER A  22      -8.880 -10.647 -23.609  1.00  0.90           C  
ATOM    320  C   SER A  22      -9.634 -11.093 -24.865  1.00  0.90           C  
ATOM    321  O   SER A  22     -10.862 -11.023 -24.960  1.00  0.90           O  
ATOM    322  CB  SER A  22      -8.439 -11.887 -22.871  1.00  0.90           C  
ATOM    323  OG  SER A  22      -9.521 -12.612 -22.428  1.00  0.90           O  
ATOM    324  H   SER A  22      -9.722 -10.111 -21.705  1.00  0.90           H  
ATOM    325  HA  SER A  22      -7.986 -10.118 -23.942  1.00  0.90           H  
ATOM    326 1HB  SER A  22      -7.830 -12.511 -23.518  1.00  0.90           H  
ATOM    327 2HB  SER A  22      -7.845 -11.612 -22.015  1.00  0.90           H  
ATOM    328  HG  SER A  22      -9.710 -12.205 -21.540  1.00  0.90           H  
ATOM    329  N   TRP A  23      -8.834 -11.581 -25.824  1.00  0.91           N  
ATOM    330  CA  TRP A  23      -9.257 -12.073 -27.138  1.00  0.91           C  
ATOM    331  C   TRP A  23      -9.283 -13.598 -27.294  1.00  0.91           C  
ATOM    332  O   TRP A  23      -9.065 -14.100 -28.398  1.00  0.91           O  
ATOM    333  CB  TRP A  23      -8.318 -11.539 -28.218  1.00  0.91           C  
ATOM    334  CG  TRP A  23      -8.385 -10.077 -28.456  1.00  0.91           C  
ATOM    335  CD1 TRP A  23      -9.469  -9.263 -28.339  1.00  0.91           C  
ATOM    336  CD2 TRP A  23      -7.289  -9.230 -28.849  1.00  0.91           C  
ATOM    337  NE1 TRP A  23      -9.123  -7.972 -28.653  1.00  0.91           N  
ATOM    338  CE2 TRP A  23      -7.789  -7.937 -28.965  1.00  0.91           C  
ATOM    339  CE3 TRP A  23      -5.948  -9.462 -29.103  1.00  0.91           C  
ATOM    340  CZ2 TRP A  23      -6.984  -6.873 -29.332  1.00  0.91           C  
ATOM    341  CZ3 TRP A  23      -5.142  -8.407 -29.459  1.00  0.91           C  
ATOM    342  CH2 TRP A  23      -5.641  -7.143 -29.573  1.00  0.91           C  
ATOM    343  H   TRP A  23      -7.836 -11.604 -25.615  1.00  0.91           H  
ATOM    344  HA  TRP A  23     -10.264 -11.696 -27.322  1.00  0.91           H  
ATOM    345 1HB  TRP A  23      -7.303 -11.771 -27.936  1.00  0.91           H  
ATOM    346 2HB  TRP A  23      -8.519 -12.050 -29.158  1.00  0.91           H  
ATOM    347  HD1 TRP A  23     -10.467  -9.589 -28.045  1.00  0.91           H  
ATOM    348  HE1 TRP A  23      -9.748  -7.178 -28.644  1.00  0.91           H  
ATOM    349  HE3 TRP A  23      -5.534 -10.463 -29.020  1.00  0.91           H  
ATOM    350  HZ2 TRP A  23      -7.368  -5.857 -29.422  1.00  0.91           H  
ATOM    351  HZ3 TRP A  23      -4.100  -8.611 -29.645  1.00  0.91           H  
ATOM    352  HH2 TRP A  23      -4.972  -6.331 -29.856  1.00  0.91           H  
ATOM    353  N   GLY A  24      -9.518 -14.343 -26.224  1.00  0.91           N  
ATOM    354  CA  GLY A  24      -9.542 -15.802 -26.364  1.00  0.91           C  
ATOM    355  C   GLY A  24      -9.845 -16.537 -25.065  1.00  0.91           C  
ATOM    356  O   GLY A  24     -10.154 -15.922 -24.043  1.00  0.91           O  
ATOM    357  H   GLY A  24      -9.694 -13.899 -25.332  1.00  0.91           H  
ATOM    358 1HA  GLY A  24     -10.285 -16.075 -27.113  1.00  0.91           H  
ATOM    359 2HA  GLY A  24      -8.579 -16.138 -26.748  1.00  0.91           H  
ATOM    360  N   GLU A  25      -9.798 -17.868 -25.120  1.00  0.88           N  
ATOM    361  CA  GLU A  25     -10.115 -18.686 -23.953  1.00  0.88           C  
ATOM    362  C   GLU A  25      -9.219 -18.340 -22.777  1.00  0.88           C  
ATOM    363  O   GLU A  25      -7.987 -18.335 -22.883  1.00  0.88           O  
ATOM    364  CB  GLU A  25      -9.988 -20.170 -24.288  1.00  0.88           C  
ATOM    365  CG  GLU A  25     -10.391 -21.114 -23.157  1.00  0.88           C  
ATOM    366  CD  GLU A  25     -10.297 -22.576 -23.534  1.00  0.88           C  
ATOM    367  OE1 GLU A  25      -9.875 -22.866 -24.629  1.00  0.88           O  
ATOM    368  OE2 GLU A  25     -10.651 -23.401 -22.724  1.00  0.88           O  
ATOM    369  H   GLU A  25      -9.532 -18.318 -25.986  1.00  0.88           H  
ATOM    370  HA  GLU A  25     -11.147 -18.484 -23.660  1.00  0.88           H  
ATOM    371 1HB  GLU A  25     -10.608 -20.401 -25.154  1.00  0.88           H  
ATOM    372 2HB  GLU A  25      -8.957 -20.391 -24.557  1.00  0.88           H  
ATOM    373 1HG  GLU A  25      -9.738 -20.934 -22.302  1.00  0.88           H  
ATOM    374 2HG  GLU A  25     -11.411 -20.884 -22.852  1.00  0.88           H  
ATOM    375  N   HIS A  26      -9.838 -18.095 -21.631  1.00  0.84           N  
ATOM    376  CA  HIS A  26      -9.077 -17.701 -20.461  1.00  0.84           C  
ATOM    377  C   HIS A  26      -9.801 -17.961 -19.164  1.00  0.84           C  
ATOM    378  O   HIS A  26     -11.020 -18.158 -19.134  1.00  0.84           O  
ATOM    379  CB  HIS A  26      -8.798 -16.191 -20.479  1.00  0.84           C  
ATOM    380  CG  HIS A  26     -10.055 -15.361 -20.324  1.00  0.84           C  
ATOM    381  ND1 HIS A  26     -10.883 -15.066 -21.386  1.00  0.84           N  
ATOM    382  CD2 HIS A  26     -10.618 -14.774 -19.231  1.00  0.84           C  
ATOM    383  CE1 HIS A  26     -11.904 -14.332 -20.961  1.00  0.84           C  
ATOM    384  NE2 HIS A  26     -11.775 -14.146 -19.654  1.00  0.84           N  
ATOM    385  H   HIS A  26     -10.845 -18.137 -21.586  1.00  0.84           H  
ATOM    386  HA  HIS A  26      -8.138 -18.246 -20.439  1.00  0.84           H  
ATOM    387 1HB  HIS A  26      -8.092 -15.926 -19.688  1.00  0.84           H  
ATOM    388 2HB  HIS A  26      -8.362 -15.912 -21.418  1.00  0.84           H  
ATOM    389  HD1 HIS A  26     -10.724 -15.340 -22.356  1.00  0.84           H  
ATOM    390  HD2 HIS A  26     -10.322 -14.735 -18.181  1.00  0.84           H  
ATOM    391  HE1 HIS A  26     -12.667 -13.996 -21.660  1.00  0.84           H  
ATOM    392  N   SER A  27      -9.040 -17.876 -18.086  1.00  0.81           N  
ATOM    393  CA  SER A  27      -9.604 -17.890 -16.748  1.00  0.81           C  
ATOM    394  C   SER A  27      -8.731 -17.126 -15.785  1.00  0.81           C  
ATOM    395  O   SER A  27      -7.520 -17.290 -15.757  1.00  0.81           O  
ATOM    396  CB  SER A  27      -9.778 -19.292 -16.221  1.00  0.81           C  
ATOM    397  OG  SER A  27     -10.280 -19.262 -14.893  1.00  0.81           O  
ATOM    398  H   SER A  27      -8.031 -17.784 -18.229  1.00  0.81           H  
ATOM    399  HA  SER A  27     -10.580 -17.405 -16.782  1.00  0.81           H  
ATOM    400 1HB  SER A  27     -10.470 -19.835 -16.864  1.00  0.81           H  
ATOM    401 2HB  SER A  27      -8.823 -19.818 -16.245  1.00  0.81           H  
ATOM    402  HG  SER A  27     -10.598 -20.157 -14.718  1.00  0.81           H  
ATOM    403  N   LEU A  28      -9.360 -16.318 -14.949  1.00  0.78           N  
ATOM    404  CA  LEU A  28      -8.644 -15.566 -13.927  1.00  0.78           C  
ATOM    405  C   LEU A  28      -8.581 -16.308 -12.599  1.00  0.78           C  
ATOM    406  O   LEU A  28      -8.065 -15.770 -11.614  1.00  0.78           O  
ATOM    407  CB  LEU A  28      -9.337 -14.231 -13.687  1.00  0.78           C  
ATOM    408  CG  LEU A  28      -9.377 -13.244 -14.831  1.00  0.78           C  
ATOM    409  CD1 LEU A  28     -10.214 -12.069 -14.400  1.00  0.78           C  
ATOM    410  CD2 LEU A  28      -7.957 -12.818 -15.168  1.00  0.78           C  
ATOM    411  H   LEU A  28     -10.365 -16.223 -15.021  1.00  0.78           H  
ATOM    412  HA  LEU A  28      -7.627 -15.389 -14.273  1.00  0.78           H  
ATOM    413 1HB  LEU A  28     -10.368 -14.435 -13.395  1.00  0.78           H  
ATOM    414 2HB  LEU A  28      -8.844 -13.736 -12.851  1.00  0.78           H  
ATOM    415  HG  LEU A  28      -9.838 -13.695 -15.713  1.00  0.78           H  
ATOM    416 1HD1 LEU A  28     -10.263 -11.340 -15.191  1.00  0.78           H  
ATOM    417 2HD1 LEU A  28     -11.221 -12.411 -14.164  1.00  0.78           H  
ATOM    418 3HD1 LEU A  28      -9.773 -11.624 -13.521  1.00  0.78           H  
ATOM    419 1HD2 LEU A  28      -7.964 -12.104 -15.986  1.00  0.78           H  
ATOM    420 2HD2 LEU A  28      -7.484 -12.366 -14.299  1.00  0.78           H  
ATOM    421 3HD2 LEU A  28      -7.407 -13.693 -15.469  1.00  0.78           H  
ATOM    422  N   THR A  29      -9.171 -17.502 -12.556  1.00  0.78           N  
ATOM    423  CA  THR A  29      -9.267 -18.273 -11.323  1.00  0.78           C  
ATOM    424  C   THR A  29      -8.746 -19.692 -11.468  1.00  0.78           C  
ATOM    425  O   THR A  29      -9.340 -20.635 -10.944  1.00  0.78           O  
ATOM    426  CB  THR A  29     -10.709 -18.295 -10.791  1.00  0.78           C  
ATOM    427  OG1 THR A  29     -11.592 -18.812 -11.795  1.00  0.78           O  
ATOM    428  CG2 THR A  29     -11.154 -16.894 -10.389  1.00  0.78           C  
ATOM    429  H   THR A  29      -9.556 -17.919 -13.408  1.00  0.78           H  
ATOM    430  HA  THR A  29      -8.653 -17.783 -10.573  1.00  0.78           H  
ATOM    431  HB  THR A  29     -10.750 -18.944  -9.915  1.00  0.78           H  
ATOM    432  HG1 THR A  29     -11.251 -19.650 -12.110  1.00  0.78           H  
ATOM    433 1HG2 THR A  29     -12.170 -16.933 -10.001  1.00  0.78           H  
ATOM    434 2HG2 THR A  29     -10.482 -16.513  -9.617  1.00  0.78           H  
ATOM    435 3HG2 THR A  29     -11.125 -16.234 -11.251  1.00  0.78           H  
ATOM    436  N   ASP A  30      -7.682 -19.874 -12.237  1.00  0.80           N  
ATOM    437  CA  ASP A  30      -7.142 -21.206 -12.433  1.00  0.80           C  
ATOM    438  C   ASP A  30      -6.301 -21.574 -11.227  1.00  0.80           C  
ATOM    439  O   ASP A  30      -5.319 -20.897 -10.919  1.00  0.80           O  
ATOM    440  CB  ASP A  30      -6.360 -21.314 -13.741  1.00  0.80           C  
ATOM    441  CG  ASP A  30      -5.871 -22.735 -14.043  1.00  0.80           C  
ATOM    442  OD1 ASP A  30      -5.675 -23.525 -13.122  1.00  0.80           O  
ATOM    443  OD2 ASP A  30      -5.744 -23.043 -15.210  1.00  0.80           O  
ATOM    444  H   ASP A  30      -7.190 -19.079 -12.647  1.00  0.80           H  
ATOM    445  HA  ASP A  30      -7.971 -21.910 -12.493  1.00  0.80           H  
ATOM    446 1HB  ASP A  30      -6.988 -20.973 -14.568  1.00  0.80           H  
ATOM    447 2HB  ASP A  30      -5.496 -20.642 -13.706  1.00  0.80           H  
ATOM    448  N   THR A  31      -6.746 -22.595 -10.498  1.00  0.83           N  
ATOM    449  CA  THR A  31      -6.124 -22.998  -9.249  1.00  0.83           C  
ATOM    450  C   THR A  31      -5.352 -24.318  -9.356  1.00  0.83           C  
ATOM    451  O   THR A  31      -5.138 -24.994  -8.347  1.00  0.83           O  
ATOM    452  CB  THR A  31      -7.164 -23.105  -8.124  1.00  0.83           C  
ATOM    453  OG1 THR A  31      -8.191 -24.040  -8.503  1.00  0.83           O  
ATOM    454  CG2 THR A  31      -7.799 -21.749  -7.844  1.00  0.83           C  
ATOM    455  H   THR A  31      -7.555 -23.103 -10.830  1.00  0.83           H  
ATOM    456  HA  THR A  31      -5.431 -22.218  -8.963  1.00  0.83           H  
ATOM    457  HB  THR A  31      -6.674 -23.459  -7.219  1.00  0.83           H  
ATOM    458  HG1 THR A  31      -8.565 -23.778  -9.351  1.00  0.83           H  
ATOM    459 1HG2 THR A  31      -8.526 -21.841  -7.041  1.00  0.83           H  
ATOM    460 2HG2 THR A  31      -7.036 -21.046  -7.554  1.00  0.83           H  
ATOM    461 3HG2 THR A  31      -8.295 -21.385  -8.736  1.00  0.83           H  
ATOM    462  N   THR A  32      -4.938 -24.690 -10.576  1.00  0.88           N  
ATOM    463  CA  THR A  32      -4.182 -25.930 -10.760  1.00  0.88           C  
ATOM    464  C   THR A  32      -2.681 -25.619 -10.887  1.00  0.88           C  
ATOM    465  O   THR A  32      -1.907 -25.790  -9.942  1.00  0.88           O  
ATOM    466  CB  THR A  32      -4.660 -26.698 -12.020  1.00  0.88           C  
ATOM    467  OG1 THR A  32      -4.486 -25.890 -13.198  1.00  0.88           O  
ATOM    468  CG2 THR A  32      -6.127 -27.044 -11.878  1.00  0.88           C  
ATOM    469  H   THR A  32      -5.163 -24.108 -11.395  1.00  0.88           H  
ATOM    470  HA  THR A  32      -4.327 -26.567  -9.889  1.00  0.88           H  
ATOM    471  HB  THR A  32      -4.078 -27.612 -12.127  1.00  0.88           H  
ATOM    472  HG1 THR A  32      -5.067 -25.096 -13.165  1.00  0.88           H  
ATOM    473 1HG2 THR A  32      -6.460 -27.588 -12.761  1.00  0.88           H  
ATOM    474 2HG2 THR A  32      -6.271 -27.661 -10.992  1.00  0.88           H  
ATOM    475 3HG2 THR A  32      -6.703 -26.123 -11.779  1.00  0.88           H  
ATOM    476  N   ASN A  33      -2.272 -25.095 -12.033  1.00  0.94           N  
ATOM    477  CA  ASN A  33      -0.872 -24.744 -12.272  1.00  0.94           C  
ATOM    478  C   ASN A  33      -0.526 -23.445 -11.567  1.00  0.94           C  
ATOM    479  O   ASN A  33      -0.477 -22.381 -12.178  1.00  0.94           O  
ATOM    480  CB  ASN A  33      -0.580 -24.599 -13.743  1.00  0.94           C  
ATOM    481  CG  ASN A  33       0.886 -24.458 -14.013  1.00  0.94           C  
ATOM    482  OD1 ASN A  33       1.307 -23.605 -14.802  1.00  0.94           O  
ATOM    483  ND2 ASN A  33       1.673 -25.287 -13.368  1.00  0.94           N  
ATOM    484  H   ASN A  33      -2.965 -24.992 -12.759  1.00  0.94           H  
ATOM    485  HA  ASN A  33      -0.236 -25.525 -11.853  1.00  0.94           H  
ATOM    486 1HB  ASN A  33      -0.969 -25.461 -14.288  1.00  0.94           H  
ATOM    487 2HB  ASN A  33      -1.090 -23.720 -14.116  1.00  0.94           H  
ATOM    488 1HD2 ASN A  33       2.664 -25.257 -13.489  1.00  0.94           H  
ATOM    489 2HD2 ASN A  33       1.277 -25.956 -12.740  1.00  0.94           H  
ATOM    490  N   VAL A  34      -0.334 -23.533 -10.260  1.00  0.98           N  
ATOM    491  CA  VAL A  34      -0.104 -22.352  -9.443  1.00  0.98           C  
ATOM    492  C   VAL A  34       1.227 -22.349  -8.681  1.00  0.98           C  
ATOM    493  O   VAL A  34       1.559 -23.296  -7.968  1.00  0.98           O  
ATOM    494  CB  VAL A  34      -1.258 -22.249  -8.463  1.00  0.98           C  
ATOM    495  CG1 VAL A  34      -1.093 -21.097  -7.584  1.00  0.98           C  
ATOM    496  CG2 VAL A  34      -2.521 -22.135  -9.214  1.00  0.98           C  
ATOM    497  H   VAL A  34      -0.431 -24.454  -9.834  1.00  0.98           H  
ATOM    498  HA  VAL A  34      -0.124 -21.477 -10.095  1.00  0.98           H  
ATOM    499  HB  VAL A  34      -1.281 -23.146  -7.843  1.00  0.98           H  
ATOM    500 1HG1 VAL A  34      -1.933 -21.075  -6.913  1.00  0.98           H  
ATOM    501 2HG1 VAL A  34      -0.168 -21.191  -7.013  1.00  0.98           H  
ATOM    502 3HG1 VAL A  34      -1.072 -20.181  -8.176  1.00  0.98           H  
ATOM    503 1HG2 VAL A  34      -3.304 -22.087  -8.510  1.00  0.98           H  
ATOM    504 2HG2 VAL A  34      -2.519 -21.238  -9.826  1.00  0.98           H  
ATOM    505 3HG2 VAL A  34      -2.664 -22.991  -9.842  1.00  0.98           H  
ATOM    506  N   GLU A  35       1.990 -21.271  -8.844  1.00  1.01           N  
ATOM    507  CA  GLU A  35       3.279 -21.100  -8.173  1.00  1.01           C  
ATOM    508  C   GLU A  35       3.199 -20.999  -6.641  1.00  1.01           C  
ATOM    509  O   GLU A  35       2.498 -20.141  -6.102  1.00  1.01           O  
ATOM    510  CB  GLU A  35       3.994 -19.851  -8.709  1.00  1.01           C  
ATOM    511  CG  GLU A  35       5.366 -19.545  -8.029  1.00  1.01           C  
ATOM    512  CD  GLU A  35       6.484 -20.551  -8.309  1.00  1.01           C  
ATOM    513  OE1 GLU A  35       6.887 -20.660  -9.429  1.00  1.01           O  
ATOM    514  OE2 GLU A  35       6.928 -21.200  -7.386  1.00  1.01           O  
ATOM    515  H   GLU A  35       1.662 -20.538  -9.457  1.00  1.01           H  
ATOM    516  HA  GLU A  35       3.893 -21.968  -8.417  1.00  1.01           H  
ATOM    517 1HB  GLU A  35       4.171 -19.964  -9.778  1.00  1.01           H  
ATOM    518 2HB  GLU A  35       3.351 -18.980  -8.577  1.00  1.01           H  
ATOM    519 1HG  GLU A  35       5.698 -18.568  -8.383  1.00  1.01           H  
ATOM    520 2HG  GLU A  35       5.220 -19.467  -6.964  1.00  1.01           H  
ATOM    521  N   SER A  36       3.985 -21.842  -5.977  1.00  1.00           N  
ATOM    522  CA  SER A  36       4.181 -21.900  -4.526  1.00  1.00           C  
ATOM    523  C   SER A  36       2.957 -21.611  -3.654  1.00  1.00           C  
ATOM    524  O   SER A  36       2.068 -22.448  -3.510  1.00  1.00           O  
ATOM    525  CB  SER A  36       5.308 -20.957  -4.124  1.00  1.00           C  
ATOM    526  OG  SER A  36       4.949 -19.604  -4.299  1.00  1.00           O  
ATOM    527  H   SER A  36       4.514 -22.497  -6.539  1.00  1.00           H  
ATOM    528  HA  SER A  36       4.508 -22.914  -4.292  1.00  1.00           H  
ATOM    529 1HB  SER A  36       5.587 -21.137  -3.086  1.00  1.00           H  
ATOM    530 2HB  SER A  36       6.184 -21.177  -4.739  1.00  1.00           H  
ATOM    531  HG  SER A  36       4.554 -19.538  -5.181  1.00  1.00           H  
ATOM    532  N   GLY A  37       2.962 -20.427  -3.028  1.00  0.96           N  
ATOM    533  CA  GLY A  37       1.935 -19.999  -2.078  1.00  0.96           C  
ATOM    534  C   GLY A  37       0.729 -19.282  -2.686  1.00  0.96           C  
ATOM    535  O   GLY A  37      -0.136 -18.799  -1.951  1.00  0.96           O  
ATOM    536  H   GLY A  37       3.727 -19.792  -3.224  1.00  0.96           H  
ATOM    537 1HA  GLY A  37       1.583 -20.873  -1.531  1.00  0.96           H  
ATOM    538 2HA  GLY A  37       2.397 -19.344  -1.342  1.00  0.96           H  
ATOM    539  N   GLU A  38       0.676 -19.179  -4.006  1.00  0.91           N  
ATOM    540  CA  GLU A  38      -0.435 -18.508  -4.669  1.00  0.91           C  
ATOM    541  C   GLU A  38      -1.641 -19.432  -4.688  1.00  0.91           C  
ATOM    542  O   GLU A  38      -1.518 -20.632  -4.448  1.00  0.91           O  
ATOM    543  CB  GLU A  38      -0.069 -18.075  -6.099  1.00  0.91           C  
ATOM    544  CG  GLU A  38       0.934 -16.948  -6.219  1.00  0.91           C  
ATOM    545  CD  GLU A  38       0.357 -15.633  -5.808  1.00  0.91           C  
ATOM    546  OE1 GLU A  38      -0.717 -15.315  -6.289  1.00  0.91           O  
ATOM    547  OE2 GLU A  38       0.982 -14.936  -5.030  1.00  0.91           O  
ATOM    548  H   GLU A  38       1.414 -19.590  -4.580  1.00  0.91           H  
ATOM    549  HA  GLU A  38      -0.697 -17.618  -4.098  1.00  0.91           H  
ATOM    550 1HB  GLU A  38       0.365 -18.909  -6.622  1.00  0.91           H  
ATOM    551 2HB  GLU A  38      -0.973 -17.788  -6.641  1.00  0.91           H  
ATOM    552 1HG  GLU A  38       1.798 -17.179  -5.594  1.00  0.91           H  
ATOM    553 2HG  GLU A  38       1.274 -16.890  -7.255  1.00  0.91           H  
ATOM    554  N   THR A  39      -2.808 -18.866  -4.958  1.00  0.84           N  
ATOM    555  CA  THR A  39      -4.026 -19.656  -5.075  1.00  0.84           C  
ATOM    556  C   THR A  39      -4.502 -19.659  -6.508  1.00  0.84           C  
ATOM    557  O   THR A  39      -4.601 -20.700  -7.139  1.00  0.84           O  
ATOM    558  CB  THR A  39      -5.153 -19.101  -4.184  1.00  0.84           C  
ATOM    559  OG1 THR A  39      -4.742 -19.131  -2.814  1.00  0.84           O  
ATOM    560  CG2 THR A  39      -6.423 -19.921  -4.364  1.00  0.84           C  
ATOM    561  H   THR A  39      -2.832 -17.872  -5.124  1.00  0.84           H  
ATOM    562  HA  THR A  39      -3.816 -20.685  -4.782  1.00  0.84           H  
ATOM    563  HB  THR A  39      -5.363 -18.067  -4.464  1.00  0.84           H  
ATOM    564  HG1 THR A  39      -4.465 -20.025  -2.582  1.00  0.84           H  
ATOM    565 1HG2 THR A  39      -7.211 -19.513  -3.734  1.00  0.84           H  
ATOM    566 2HG2 THR A  39      -6.740 -19.883  -5.404  1.00  0.84           H  
ATOM    567 3HG2 THR A  39      -6.231 -20.955  -4.083  1.00  0.84           H  
ATOM    568  N   ASN A  40      -4.814 -18.487  -7.014  1.00  0.78           N  
ATOM    569  CA  ASN A  40      -5.302 -18.344  -8.369  1.00  0.78           C  
ATOM    570  C   ASN A  40      -4.172 -17.974  -9.324  1.00  0.78           C  
ATOM    571  O   ASN A  40      -3.199 -17.334  -8.914  1.00  0.78           O  
ATOM    572  CB  ASN A  40      -6.389 -17.293  -8.396  1.00  0.78           C  
ATOM    573  CG  ASN A  40      -7.631 -17.697  -7.619  1.00  0.78           C  
ATOM    574  OD1 ASN A  40      -8.364 -18.581  -8.065  1.00  0.78           O  
ATOM    575  ND2 ASN A  40      -7.891 -17.066  -6.487  1.00  0.78           N  
ATOM    576  H   ASN A  40      -4.717 -17.664  -6.444  1.00  0.78           H  
ATOM    577  HA  ASN A  40      -5.711 -19.298  -8.708  1.00  0.78           H  
ATOM    578 1HB  ASN A  40      -6.001 -16.377  -7.993  1.00  0.78           H  
ATOM    579 2HB  ASN A  40      -6.678 -17.107  -9.421  1.00  0.78           H  
ATOM    580 1HD2 ASN A  40      -8.707 -17.304  -5.960  1.00  0.78           H  
ATOM    581 2HD2 ASN A  40      -7.292 -16.315  -6.145  1.00  0.78           H  
ATOM    582  N   SER A  41      -4.358 -18.293 -10.601  1.00  0.74           N  
ATOM    583  CA  SER A  41      -3.475 -17.866 -11.680  1.00  0.74           C  
ATOM    584  C   SER A  41      -4.303 -17.547 -12.925  1.00  0.74           C  
ATOM    585  O   SER A  41      -5.460 -17.979 -13.046  1.00  0.74           O  
ATOM    586  CB  SER A  41      -2.469 -18.953 -11.991  1.00  0.74           C  
ATOM    587  OG  SER A  41      -3.110 -20.100 -12.474  1.00  0.74           O  
ATOM    588  H   SER A  41      -5.128 -18.912 -10.832  1.00  0.74           H  
ATOM    589  HA  SER A  41      -2.943 -16.967 -11.379  1.00  0.74           H  
ATOM    590 1HB  SER A  41      -1.758 -18.589 -12.735  1.00  0.74           H  
ATOM    591 2HB  SER A  41      -1.907 -19.196 -11.090  1.00  0.74           H  
ATOM    592  HG  SER A  41      -3.823 -20.320 -11.827  1.00  0.74           H  
ATOM    593  N   ILE A  42      -3.722 -16.797 -13.864  1.00  0.75           N  
ATOM    594  CA  ILE A  42      -4.442 -16.491 -15.083  1.00  0.75           C  
ATOM    595  C   ILE A  42      -4.036 -17.467 -16.144  1.00  0.75           C  
ATOM    596  O   ILE A  42      -2.849 -17.551 -16.460  1.00  0.75           O  
ATOM    597  CB  ILE A  42      -4.085 -15.114 -15.662  1.00  0.75           C  
ATOM    598  CG1 ILE A  42      -4.355 -14.056 -14.708  1.00  0.75           C  
ATOM    599  CG2 ILE A  42      -4.860 -14.874 -16.981  1.00  0.75           C  
ATOM    600  CD1 ILE A  42      -3.830 -12.737 -15.161  1.00  0.75           C  
ATOM    601  H   ILE A  42      -2.782 -16.429 -13.739  1.00  0.75           H  
ATOM    602  HA  ILE A  42      -5.503 -16.558 -14.897  1.00  0.75           H  
ATOM    603  HB  ILE A  42      -3.016 -15.084 -15.867  1.00  0.75           H  
ATOM    604 1HG1 ILE A  42      -5.406 -13.994 -14.531  1.00  0.75           H  
ATOM    605 2HG1 ILE A  42      -3.857 -14.314 -13.779  1.00  0.75           H  
ATOM    606 1HG2 ILE A  42      -4.589 -13.906 -17.393  1.00  0.75           H  
ATOM    607 2HG2 ILE A  42      -4.613 -15.650 -17.703  1.00  0.75           H  
ATOM    608 3HG2 ILE A  42      -5.930 -14.899 -16.789  1.00  0.75           H  
ATOM    609 1HD1 ILE A  42      -4.029 -11.979 -14.419  1.00  0.75           H  
ATOM    610 2HD1 ILE A  42      -2.754 -12.818 -15.314  1.00  0.75           H  
ATOM    611 3HD1 ILE A  42      -4.313 -12.458 -16.095  1.00  0.75           H  
ATOM    612  N   SER A  43      -4.981 -18.196 -16.709  1.00  0.79           N  
ATOM    613  CA  SER A  43      -4.580 -19.097 -17.769  1.00  0.79           C  
ATOM    614  C   SER A  43      -5.080 -18.513 -19.065  1.00  0.79           C  
ATOM    615  O   SER A  43      -6.148 -17.888 -19.106  1.00  0.79           O  
ATOM    616  CB  SER A  43      -5.116 -20.499 -17.557  1.00  0.79           C  
ATOM    617  OG  SER A  43      -6.515 -20.534 -17.580  1.00  0.79           O  
ATOM    618  H   SER A  43      -5.948 -18.094 -16.405  1.00  0.79           H  
ATOM    619  HA  SER A  43      -3.497 -19.156 -17.813  1.00  0.79           H  
ATOM    620 1HB  SER A  43      -4.716 -21.161 -18.323  1.00  0.79           H  
ATOM    621 2HB  SER A  43      -4.770 -20.868 -16.595  1.00  0.79           H  
ATOM    622  HG  SER A  43      -6.752 -21.450 -17.359  1.00  0.79           H  
ATOM    623  N   PHE A  44      -4.341 -18.764 -20.132  1.00  0.88           N  
ATOM    624  CA  PHE A  44      -4.750 -18.309 -21.445  1.00  0.88           C  
ATOM    625  C   PHE A  44      -4.301 -19.211 -22.552  1.00  0.88           C  
ATOM    626  O   PHE A  44      -3.138 -19.611 -22.601  1.00  0.88           O  
ATOM    627  CB  PHE A  44      -4.208 -16.911 -21.695  1.00  0.88           C  
ATOM    628  CG  PHE A  44      -4.577 -16.340 -23.047  1.00  0.88           C  
ATOM    629  CD1 PHE A  44      -5.880 -16.012 -23.303  1.00  0.88           C  
ATOM    630  CD2 PHE A  44      -3.631 -16.067 -24.023  1.00  0.88           C  
ATOM    631  CE1 PHE A  44      -6.268 -15.457 -24.476  1.00  0.88           C  
ATOM    632  CE2 PHE A  44      -4.025 -15.488 -25.215  1.00  0.88           C  
ATOM    633  CZ  PHE A  44      -5.354 -15.195 -25.435  1.00  0.88           C  
ATOM    634  H   PHE A  44      -3.444 -19.232 -20.003  1.00  0.88           H  
ATOM    635  HA  PHE A  44      -5.839 -18.269 -21.470  1.00  0.88           H  
ATOM    636 1HB  PHE A  44      -4.602 -16.252 -20.930  1.00  0.88           H  
ATOM    637 2HB  PHE A  44      -3.134 -16.908 -21.603  1.00  0.88           H  
ATOM    638  HD1 PHE A  44      -6.605 -16.212 -22.546  1.00  0.88           H  
ATOM    639  HD2 PHE A  44      -2.582 -16.297 -23.841  1.00  0.88           H  
ATOM    640  HE1 PHE A  44      -7.311 -15.218 -24.631  1.00  0.88           H  
ATOM    641  HE2 PHE A  44      -3.294 -15.256 -25.983  1.00  0.88           H  
ATOM    642  HZ  PHE A  44      -5.676 -14.750 -26.364  1.00  0.88           H  
ATOM    643  N   THR A  45      -5.211 -19.525 -23.459  1.00  1.01           N  
ATOM    644  CA  THR A  45      -4.804 -20.317 -24.599  1.00  1.01           C  
ATOM    645  C   THR A  45      -4.841 -19.434 -25.849  1.00  1.01           C  
ATOM    646  O   THR A  45      -5.924 -19.110 -26.340  1.00  1.01           O  
ATOM    647  CB  THR A  45      -5.686 -21.543 -24.802  1.00  1.01           C  
ATOM    648  OG1 THR A  45      -5.633 -22.386 -23.627  1.00  1.01           O  
ATOM    649  CG2 THR A  45      -5.165 -22.318 -26.003  1.00  1.01           C  
ATOM    650  H   THR A  45      -6.173 -19.178 -23.361  1.00  1.01           H  
ATOM    651  HA  THR A  45      -3.816 -20.694 -24.414  1.00  1.01           H  
ATOM    652  HB  THR A  45      -6.716 -21.234 -24.975  1.00  1.01           H  
ATOM    653  HG1 THR A  45      -6.366 -23.021 -23.663  1.00  1.01           H  
ATOM    654 1HG2 THR A  45      -5.781 -23.200 -26.165  1.00  1.01           H  
ATOM    655 2HG2 THR A  45      -5.198 -21.680 -26.892  1.00  1.01           H  
ATOM    656 3HG2 THR A  45      -4.132 -22.622 -25.818  1.00  1.01           H  
ATOM    657  N   PRO A  46      -3.679 -19.015 -26.366  1.00  1.14           N  
ATOM    658  CA  PRO A  46      -3.529 -18.123 -27.482  1.00  1.14           C  
ATOM    659  C   PRO A  46      -3.802 -18.786 -28.804  1.00  1.14           C  
ATOM    660  O   PRO A  46      -3.670 -20.000 -28.954  1.00  1.14           O  
ATOM    661  CB  PRO A  46      -2.069 -17.722 -27.381  1.00  1.14           C  
ATOM    662  CG  PRO A  46      -1.400 -18.903 -26.767  1.00  1.14           C  
ATOM    663  CD  PRO A  46      -2.391 -19.479 -25.815  1.00  1.14           C  
ATOM    664  HA  PRO A  46      -4.192 -17.260 -27.354  1.00  1.14           H  
ATOM    665 1HB  PRO A  46      -1.692 -17.525 -28.395  1.00  1.14           H  
ATOM    666 2HB  PRO A  46      -1.945 -16.806 -26.808  1.00  1.14           H  
ATOM    667 1HG  PRO A  46      -1.143 -19.620 -27.551  1.00  1.14           H  
ATOM    668 2HG  PRO A  46      -0.462 -18.612 -26.277  1.00  1.14           H  
ATOM    669 1HD  PRO A  46      -2.288 -20.576 -25.882  1.00  1.14           H  
ATOM    670 2HD  PRO A  46      -2.210 -19.087 -24.809  1.00  1.14           H  
ATOM    671  N   LYS A  47      -4.123 -17.955 -29.777  1.00  1.24           N  
ATOM    672  CA  LYS A  47      -4.218 -18.358 -31.165  1.00  1.24           C  
ATOM    673  C   LYS A  47      -3.998 -17.132 -32.032  1.00  1.24           C  
ATOM    674  O   LYS A  47      -4.705 -16.132 -31.872  1.00  1.24           O  
ATOM    675  CB  LYS A  47      -5.578 -18.979 -31.454  1.00  1.24           C  
ATOM    676  CG  LYS A  47      -5.720 -19.524 -32.869  1.00  1.24           C  
ATOM    677  CD  LYS A  47      -7.056 -20.227 -33.063  1.00  1.24           C  
ATOM    678  CE  LYS A  47      -7.200 -20.758 -34.482  1.00  1.24           C  
ATOM    679  NZ  LYS A  47      -8.513 -21.435 -34.693  1.00  1.24           N  
ATOM    680  H   LYS A  47      -4.256 -16.981 -29.553  1.00  1.24           H  
ATOM    681  HA  LYS A  47      -3.430 -19.079 -31.388  1.00  1.24           H  
ATOM    682 1HB  LYS A  47      -5.759 -19.802 -30.760  1.00  1.24           H  
ATOM    683 2HB  LYS A  47      -6.359 -18.236 -31.298  1.00  1.24           H  
ATOM    684 1HG  LYS A  47      -5.638 -18.705 -33.584  1.00  1.24           H  
ATOM    685 2HG  LYS A  47      -4.909 -20.230 -33.063  1.00  1.24           H  
ATOM    686 1HD  LYS A  47      -7.130 -21.059 -32.362  1.00  1.24           H  
ATOM    687 2HD  LYS A  47      -7.867 -19.528 -32.860  1.00  1.24           H  
ATOM    688 1HE  LYS A  47      -7.112 -19.929 -35.183  1.00  1.24           H  
ATOM    689 2HE  LYS A  47      -6.398 -21.472 -34.676  1.00  1.24           H  
ATOM    690 1HZ  LYS A  47      -8.569 -21.773 -35.643  1.00  1.24           H  
ATOM    691 2HZ  LYS A  47      -8.601 -22.212 -34.054  1.00  1.24           H  
ATOM    692 3HZ  LYS A  47      -9.261 -20.777 -34.525  1.00  1.24           H  
ATOM    693  N   ALA A  48      -3.078 -17.207 -32.986  1.00  1.26           N  
ATOM    694  CA  ALA A  48      -2.810 -16.082 -33.872  1.00  1.26           C  
ATOM    695  C   ALA A  48      -2.540 -14.820 -33.054  1.00  1.26           C  
ATOM    696  O   ALA A  48      -1.633 -14.791 -32.244  1.00  1.26           O  
ATOM    697  CB  ALA A  48      -3.970 -15.879 -34.838  1.00  1.26           C  
ATOM    698  H   ALA A  48      -2.501 -18.042 -33.095  1.00  1.26           H  
ATOM    699  HA  ALA A  48      -1.905 -16.311 -34.440  1.00  1.26           H  
ATOM    700 1HB  ALA A  48      -3.738 -15.057 -35.515  1.00  1.26           H  
ATOM    701 2HB  ALA A  48      -4.113 -16.791 -35.417  1.00  1.26           H  
ATOM    702 3HB  ALA A  48      -4.888 -15.654 -34.299  1.00  1.26           H  
ATOM    703  N   TYR A  49      -3.335 -13.777 -33.255  1.00  1.21           N  
ATOM    704  CA  TYR A  49      -3.140 -12.502 -32.565  1.00  1.21           C  
ATOM    705  C   TYR A  49      -3.671 -12.482 -31.124  1.00  1.21           C  
ATOM    706  O   TYR A  49      -3.576 -11.453 -30.445  1.00  1.21           O  
ATOM    707  CB  TYR A  49      -3.843 -11.401 -33.339  1.00  1.21           C  
ATOM    708  CG  TYR A  49      -5.330 -11.629 -33.394  1.00  1.21           C  
ATOM    709  CD1 TYR A  49      -6.116 -11.174 -32.350  1.00  1.21           C  
ATOM    710  CD2 TYR A  49      -5.904 -12.306 -34.455  1.00  1.21           C  
ATOM    711  CE1 TYR A  49      -7.473 -11.383 -32.352  1.00  1.21           C  
ATOM    712  CE2 TYR A  49      -7.270 -12.522 -34.466  1.00  1.21           C  
ATOM    713  CZ  TYR A  49      -8.054 -12.062 -33.417  1.00  1.21           C  
ATOM    714  OH  TYR A  49      -9.413 -12.280 -33.425  1.00  1.21           O  
ATOM    715  H   TYR A  49      -4.093 -13.852 -33.912  1.00  1.21           H  
ATOM    716  HA  TYR A  49      -2.068 -12.297 -32.525  1.00  1.21           H  
ATOM    717 1HB  TYR A  49      -3.658 -10.436 -32.867  1.00  1.21           H  
ATOM    718 2HB  TYR A  49      -3.460 -11.358 -34.357  1.00  1.21           H  
ATOM    719  HD1 TYR A  49      -5.649 -10.653 -31.528  1.00  1.21           H  
ATOM    720  HD2 TYR A  49      -5.283 -12.671 -35.272  1.00  1.21           H  
ATOM    721  HE1 TYR A  49      -8.083 -11.021 -31.525  1.00  1.21           H  
ATOM    722  HE2 TYR A  49      -7.730 -13.057 -35.298  1.00  1.21           H  
ATOM    723  HH  TYR A  49      -9.791 -11.965 -32.600  1.00  1.21           H  
ATOM    724  N   GLY A  50      -4.260 -13.593 -30.673  1.00  1.09           N  
ATOM    725  CA  GLY A  50      -4.877 -13.671 -29.355  1.00  1.09           C  
ATOM    726  C   GLY A  50      -3.959 -13.176 -28.244  1.00  1.09           C  
ATOM    727  O   GLY A  50      -2.735 -13.400 -28.251  1.00  1.09           O  
ATOM    728  H   GLY A  50      -4.305 -14.413 -31.275  1.00  1.09           H  
ATOM    729 1HA  GLY A  50      -5.798 -13.088 -29.357  1.00  1.09           H  
ATOM    730 2HA  GLY A  50      -5.164 -14.704 -29.159  1.00  1.09           H  
ATOM    731  N   ALA A  51      -4.590 -12.507 -27.278  1.00  0.97           N  
ATOM    732  CA  ALA A  51      -3.898 -11.857 -26.180  1.00  0.97           C  
ATOM    733  C   ALA A  51      -4.759 -11.666 -24.927  1.00  0.97           C  
ATOM    734  O   ALA A  51      -5.995 -11.680 -24.987  1.00  0.97           O  
ATOM    735  CB  ALA A  51      -3.433 -10.509 -26.663  1.00  0.97           C  
ATOM    736  H   ALA A  51      -5.588 -12.411 -27.343  1.00  0.97           H  
ATOM    737  HA  ALA A  51      -3.042 -12.475 -25.912  1.00  0.97           H  
ATOM    738 1HB  ALA A  51      -2.865 -10.020 -25.893  1.00  0.97           H  
ATOM    739 2HB  ALA A  51      -2.822 -10.638 -27.525  1.00  0.97           H  
ATOM    740 3HB  ALA A  51      -4.280  -9.917 -26.923  1.00  0.97           H  
ATOM    741  N   VAL A  52      -4.088 -11.438 -23.791  1.00  0.86           N  
ATOM    742  CA  VAL A  52      -4.747 -11.126 -22.513  1.00  0.86           C  
ATOM    743  C   VAL A  52      -4.538  -9.681 -22.132  1.00  0.86           C  
ATOM    744  O   VAL A  52      -3.414  -9.202 -22.194  1.00  0.86           O  
ATOM    745  CB  VAL A  52      -4.205 -11.988 -21.353  1.00  0.86           C  
ATOM    746  CG1 VAL A  52      -4.869 -11.587 -20.005  1.00  0.86           C  
ATOM    747  CG2 VAL A  52      -4.472 -13.374 -21.638  1.00  0.86           C  
ATOM    748  H   VAL A  52      -3.069 -11.462 -23.837  1.00  0.86           H  
ATOM    749  HA  VAL A  52      -5.798 -11.308 -22.622  1.00  0.86           H  
ATOM    750  HB  VAL A  52      -3.130 -11.831 -21.260  1.00  0.86           H  
ATOM    751 1HG1 VAL A  52      -4.471 -12.207 -19.205  1.00  0.86           H  
ATOM    752 2HG1 VAL A  52      -4.660 -10.544 -19.777  1.00  0.86           H  
ATOM    753 3HG1 VAL A  52      -5.955 -11.733 -20.067  1.00  0.86           H  
ATOM    754 1HG2 VAL A  52      -4.076 -13.985 -20.832  1.00  0.86           H  
ATOM    755 2HG2 VAL A  52      -5.549 -13.528 -21.725  1.00  0.86           H  
ATOM    756 3HG2 VAL A  52      -3.983 -13.627 -22.570  1.00  0.86           H  
ATOM    757  N   PHE A  53      -5.607  -8.975 -21.752  1.00  0.80           N  
ATOM    758  CA  PHE A  53      -5.457  -7.568 -21.370  1.00  0.80           C  
ATOM    759  C   PHE A  53      -5.941  -7.288 -19.990  1.00  0.80           C  
ATOM    760  O   PHE A  53      -7.129  -7.454 -19.707  1.00  0.80           O  
ATOM    761  CB  PHE A  53      -6.272  -6.629 -22.224  1.00  0.80           C  
ATOM    762  CG  PHE A  53      -6.003  -5.172 -21.929  1.00  0.80           C  
ATOM    763  CD1 PHE A  53      -4.769  -4.665 -22.198  1.00  0.80           C  
ATOM    764  CD2 PHE A  53      -6.955  -4.315 -21.423  1.00  0.80           C  
ATOM    765  CE1 PHE A  53      -4.464  -3.359 -22.002  1.00  0.80           C  
ATOM    766  CE2 PHE A  53      -6.655  -2.978 -21.216  1.00  0.80           C  
ATOM    767  CZ  PHE A  53      -5.408  -2.504 -21.517  1.00  0.80           C  
ATOM    768  H   PHE A  53      -6.514  -9.417 -21.716  1.00  0.80           H  
ATOM    769  HA  PHE A  53      -4.407  -7.294 -21.428  1.00  0.80           H  
ATOM    770 1HB  PHE A  53      -6.087  -6.781 -23.199  1.00  0.80           H  
ATOM    771 2HB  PHE A  53      -7.322  -6.821 -22.065  1.00  0.80           H  
ATOM    772  HD1 PHE A  53      -4.019  -5.333 -22.577  1.00  0.80           H  
ATOM    773  HD2 PHE A  53      -7.939  -4.689 -21.188  1.00  0.80           H  
ATOM    774  HE1 PHE A  53      -3.464  -3.008 -22.232  1.00  0.80           H  
ATOM    775  HE2 PHE A  53      -7.406  -2.303 -20.817  1.00  0.80           H  
ATOM    776  HZ  PHE A  53      -5.166  -1.453 -21.357  1.00  0.80           H  
ATOM    777  N   LEU A  54      -5.048  -6.817 -19.141  1.00  0.77           N  
ATOM    778  CA  LEU A  54      -5.454  -6.475 -17.800  1.00  0.77           C  
ATOM    779  C   LEU A  54      -5.536  -4.958 -17.668  1.00  0.77           C  
ATOM    780  O   LEU A  54      -4.511  -4.263 -17.604  1.00  0.77           O  
ATOM    781  CB  LEU A  54      -4.509  -7.088 -16.779  1.00  0.77           C  
ATOM    782  CG  LEU A  54      -4.382  -8.618 -16.843  1.00  0.77           C  
ATOM    783  CD1 LEU A  54      -3.406  -9.044 -15.792  1.00  0.77           C  
ATOM    784  CD2 LEU A  54      -5.771  -9.287 -16.656  1.00  0.77           C  
ATOM    785  H   LEU A  54      -4.083  -6.688 -19.445  1.00  0.77           H  
ATOM    786  HA  LEU A  54      -6.440  -6.887 -17.616  1.00  0.77           H  
ATOM    787 1HB  LEU A  54      -3.517  -6.662 -16.923  1.00  0.77           H  
ATOM    788 2HB  LEU A  54      -4.861  -6.822 -15.779  1.00  0.77           H  
ATOM    789  HG  LEU A  54      -3.974  -8.907 -17.813  1.00  0.77           H  
ATOM    790 1HD1 LEU A  54      -3.276 -10.110 -15.841  1.00  0.77           H  
ATOM    791 2HD1 LEU A  54      -2.452  -8.553 -15.975  1.00  0.77           H  
ATOM    792 3HD1 LEU A  54      -3.775  -8.765 -14.805  1.00  0.77           H  
ATOM    793 1HD2 LEU A  54      -5.673 -10.372 -16.705  1.00  0.77           H  
ATOM    794 2HD2 LEU A  54      -6.187  -9.007 -15.698  1.00  0.77           H  
ATOM    795 3HD2 LEU A  54      -6.448  -8.955 -17.445  1.00  0.77           H  
ATOM    796  N   GLY A  55      -6.767  -4.452 -17.705  1.00  0.78           N  
ATOM    797  CA  GLY A  55      -7.032  -3.022 -17.661  1.00  0.78           C  
ATOM    798  C   GLY A  55      -7.059  -2.604 -16.217  1.00  0.78           C  
ATOM    799  O   GLY A  55      -7.266  -3.458 -15.359  1.00  0.78           O  
ATOM    800  H   GLY A  55      -7.547  -5.103 -17.745  1.00  0.78           H  
ATOM    801 1HA  GLY A  55      -6.276  -2.473 -18.202  1.00  0.78           H  
ATOM    802 2HA  GLY A  55      -7.992  -2.813 -18.132  1.00  0.78           H  
ATOM    803  N   CYS A  56      -6.969  -1.307 -15.945  1.00  0.80           N  
ATOM    804  CA  CYS A  56      -7.041  -0.820 -14.574  1.00  0.80           C  
ATOM    805  C   CYS A  56      -7.909   0.422 -14.470  1.00  0.80           C  
ATOM    806  O   CYS A  56      -7.654   1.421 -15.132  1.00  0.80           O  
ATOM    807  CB  CYS A  56      -5.655  -0.474 -14.071  1.00  0.80           C  
ATOM    808  SG  CYS A  56      -5.630   0.077 -12.341  1.00  0.80           S  
ATOM    809  H   CYS A  56      -6.763  -0.659 -16.699  1.00  0.80           H  
ATOM    810  HA  CYS A  56      -7.459  -1.595 -13.947  1.00  0.80           H  
ATOM    811 1HB  CYS A  56      -5.008  -1.314 -14.190  1.00  0.80           H  
ATOM    812 2HB  CYS A  56      -5.247   0.302 -14.685  1.00  0.80           H  
ATOM    813  HG  CYS A  56      -6.045  -1.094 -11.835  1.00  0.80           H  
ATOM    814  N   PHE A  57      -8.892   0.387 -13.582  1.00  0.83           N  
ATOM    815  CA  PHE A  57      -9.852   1.479 -13.439  1.00  0.83           C  
ATOM    816  C   PHE A  57      -9.197   2.787 -13.016  1.00  0.83           C  
ATOM    817  O   PHE A  57      -9.599   3.863 -13.456  1.00  0.83           O  
ATOM    818  CB  PHE A  57     -10.921   1.109 -12.406  1.00  0.83           C  
ATOM    819  CG  PHE A  57     -11.943   0.095 -12.870  1.00  0.83           C  
ATOM    820  CD1 PHE A  57     -12.041  -1.142 -12.251  1.00  0.83           C  
ATOM    821  CD2 PHE A  57     -12.811   0.378 -13.914  1.00  0.83           C  
ATOM    822  CE1 PHE A  57     -12.975  -2.068 -12.648  1.00  0.83           C  
ATOM    823  CE2 PHE A  57     -13.754  -0.551 -14.321  1.00  0.83           C  
ATOM    824  CZ  PHE A  57     -13.838  -1.773 -13.684  1.00  0.83           C  
ATOM    825  H   PHE A  57      -8.992  -0.447 -13.011  1.00  0.83           H  
ATOM    826  HA  PHE A  57     -10.335   1.635 -14.404  1.00  0.83           H  
ATOM    827 1HB  PHE A  57     -10.428   0.703 -11.517  1.00  0.83           H  
ATOM    828 2HB  PHE A  57     -11.448   2.010 -12.097  1.00  0.83           H  
ATOM    829  HD1 PHE A  57     -11.376  -1.375 -11.436  1.00  0.83           H  
ATOM    830  HD2 PHE A  57     -12.747   1.347 -14.412  1.00  0.83           H  
ATOM    831  HE1 PHE A  57     -13.031  -3.034 -12.139  1.00  0.83           H  
ATOM    832  HE2 PHE A  57     -14.433  -0.318 -15.140  1.00  0.83           H  
ATOM    833  HZ  PHE A  57     -14.582  -2.506 -14.002  1.00  0.83           H  
ATOM    834  N   GLU A  58      -8.192   2.684 -12.158  1.00  0.85           N  
ATOM    835  CA  GLU A  58      -7.469   3.839 -11.644  1.00  0.85           C  
ATOM    836  C   GLU A  58      -6.193   4.120 -12.442  1.00  0.85           C  
ATOM    837  O   GLU A  58      -5.484   5.094 -12.157  1.00  0.85           O  
ATOM    838  CB  GLU A  58      -7.115   3.608 -10.174  1.00  0.85           C  
ATOM    839  CG  GLU A  58      -8.315   3.444  -9.231  1.00  0.85           C  
ATOM    840  CD  GLU A  58      -9.169   4.690  -9.108  1.00  0.85           C  
ATOM    841  OE1 GLU A  58      -8.614   5.760  -9.000  1.00  0.85           O  
ATOM    842  OE2 GLU A  58     -10.372   4.566  -9.103  1.00  0.85           O  
ATOM    843  H   GLU A  58      -7.913   1.763 -11.855  1.00  0.85           H  
ATOM    844  HA  GLU A  58      -8.115   4.712 -11.722  1.00  0.85           H  
ATOM    845 1HB  GLU A  58      -6.505   2.706 -10.093  1.00  0.85           H  
ATOM    846 2HB  GLU A  58      -6.514   4.440  -9.812  1.00  0.85           H  
ATOM    847 1HG  GLU A  58      -8.938   2.626  -9.602  1.00  0.85           H  
ATOM    848 2HG  GLU A  58      -7.950   3.161  -8.244  1.00  0.85           H  
ATOM    849  N   CYS A  59      -5.925   3.262 -13.435  1.00  0.87           N  
ATOM    850  CA  CYS A  59      -4.722   3.258 -14.255  1.00  0.87           C  
ATOM    851  C   CYS A  59      -3.433   3.099 -13.406  1.00  0.87           C  
ATOM    852  O   CYS A  59      -3.455   3.242 -12.181  1.00  0.87           O  
ATOM    853  CB  CYS A  59      -4.717   4.500 -15.112  1.00  0.87           C  
ATOM    854  SG  CYS A  59      -6.146   4.575 -16.187  1.00  0.87           S  
ATOM    855  H   CYS A  59      -6.610   2.552 -13.670  1.00  0.87           H  
ATOM    856  HA  CYS A  59      -4.782   2.420 -14.944  1.00  0.87           H  
ATOM    857 1HB  CYS A  59      -4.689   5.386 -14.517  1.00  0.87           H  
ATOM    858 2HB  CYS A  59      -3.843   4.481 -15.739  1.00  0.87           H  
ATOM    859  HG  CYS A  59      -5.501   4.864 -17.350  1.00  0.87           H  
ATOM    860  N   ILE A  60      -2.321   2.741 -14.051  1.00  0.88           N  
ATOM    861  CA  ILE A  60      -1.042   2.534 -13.360  1.00  0.88           C  
ATOM    862  C   ILE A  60      -0.113   3.721 -13.612  1.00  0.88           C  
ATOM    863  O   ILE A  60       0.187   4.066 -14.753  1.00  0.88           O  
ATOM    864  CB  ILE A  60      -0.354   1.232 -13.830  1.00  0.88           C  
ATOM    865  CG1 ILE A  60      -1.250   0.010 -13.543  1.00  0.88           C  
ATOM    866  CG2 ILE A  60       1.022   1.078 -13.179  1.00  0.88           C  
ATOM    867  CD1 ILE A  60      -0.744  -1.264 -14.198  1.00  0.88           C  
ATOM    868  H   ILE A  60      -2.374   2.618 -15.055  1.00  0.88           H  
ATOM    869  HA  ILE A  60      -1.227   2.460 -12.289  1.00  0.88           H  
ATOM    870  HB  ILE A  60      -0.227   1.276 -14.904  1.00  0.88           H  
ATOM    871 1HG1 ILE A  60      -1.302  -0.145 -12.481  1.00  0.88           H  
ATOM    872 2HG1 ILE A  60      -2.259   0.210 -13.913  1.00  0.88           H  
ATOM    873 1HG2 ILE A  60       1.500   0.169 -13.541  1.00  0.88           H  
ATOM    874 2HG2 ILE A  60       1.642   1.936 -13.434  1.00  0.88           H  
ATOM    875 3HG2 ILE A  60       0.907   1.020 -12.100  1.00  0.88           H  
ATOM    876 1HD1 ILE A  60      -1.408  -2.090 -13.964  1.00  0.88           H  
ATOM    877 2HD1 ILE A  60      -0.708  -1.126 -15.282  1.00  0.88           H  
ATOM    878 3HD1 ILE A  60       0.254  -1.486 -13.829  1.00  0.88           H  
ATOM    879  N   ASP A  61       0.337   4.372 -12.552  1.00  0.88           N  
ATOM    880  CA  ASP A  61       1.140   5.583 -12.713  1.00  0.88           C  
ATOM    881  C   ASP A  61       2.620   5.297 -12.949  1.00  0.88           C  
ATOM    882  O   ASP A  61       3.394   5.103 -12.003  1.00  0.88           O  
ATOM    883  CB  ASP A  61       0.927   6.482 -11.495  1.00  0.88           C  
ATOM    884  CG  ASP A  61       1.652   7.804 -11.539  1.00  0.88           C  
ATOM    885  OD1 ASP A  61       2.584   7.961 -12.309  1.00  0.88           O  
ATOM    886  OD2 ASP A  61       1.268   8.672 -10.786  1.00  0.88           O  
ATOM    887  H   ASP A  61       0.089   4.047 -11.626  1.00  0.88           H  
ATOM    888  HA  ASP A  61       0.774   6.117 -13.588  1.00  0.88           H  
ATOM    889 1HB  ASP A  61      -0.139   6.677 -11.378  1.00  0.88           H  
ATOM    890 2HB  ASP A  61       1.256   5.948 -10.600  1.00  0.88           H  
ATOM    891  N   THR A  62       3.034   5.371 -14.216  1.00  0.87           N  
ATOM    892  CA  THR A  62       4.386   4.997 -14.604  1.00  0.87           C  
ATOM    893  C   THR A  62       5.375   6.139 -14.423  1.00  0.87           C  
ATOM    894  O   THR A  62       6.534   6.035 -14.824  1.00  0.87           O  
ATOM    895  CB  THR A  62       4.437   4.455 -16.038  1.00  0.87           C  
ATOM    896  OG1 THR A  62       3.968   5.429 -16.950  1.00  0.87           O  
ATOM    897  CG2 THR A  62       3.600   3.215 -16.132  1.00  0.87           C  
ATOM    898  H   THR A  62       2.383   5.643 -14.956  1.00  0.87           H  
ATOM    899  HA  THR A  62       4.710   4.185 -13.954  1.00  0.87           H  
ATOM    900  HB  THR A  62       5.470   4.206 -16.291  1.00  0.87           H  
ATOM    901  HG1 THR A  62       3.072   5.719 -16.689  1.00  0.87           H  
ATOM    902 1HG2 THR A  62       3.670   2.832 -17.134  1.00  0.87           H  
ATOM    903 2HG2 THR A  62       3.976   2.471 -15.432  1.00  0.87           H  
ATOM    904 3HG2 THR A  62       2.563   3.449 -15.889  1.00  0.87           H  
ATOM    905  N   ASP A  63       4.927   7.245 -13.811  1.00  0.87           N  
ATOM    906  CA  ASP A  63       5.867   8.300 -13.483  1.00  0.87           C  
ATOM    907  C   ASP A  63       6.429   7.964 -12.095  1.00  0.87           C  
ATOM    908  O   ASP A  63       7.385   8.588 -11.625  1.00  0.87           O  
ATOM    909  CB  ASP A  63       5.216   9.682 -13.485  1.00  0.87           C  
ATOM    910  CG  ASP A  63       4.745  10.106 -14.855  1.00  0.87           C  
ATOM    911  OD1 ASP A  63       5.249   9.580 -15.811  1.00  0.87           O  
ATOM    912  OD2 ASP A  63       3.894  10.951 -14.958  1.00  0.87           O  
ATOM    913  H   ASP A  63       3.952   7.334 -13.493  1.00  0.87           H  
ATOM    914  HA  ASP A  63       6.685   8.295 -14.203  1.00  0.87           H  
ATOM    915 1HB  ASP A  63       4.355   9.670 -12.808  1.00  0.87           H  
ATOM    916 2HB  ASP A  63       5.922  10.419 -13.107  1.00  0.87           H  
ATOM    917  N   THR A  64       5.825   6.943 -11.460  1.00  0.85           N  
ATOM    918  CA  THR A  64       6.204   6.433 -10.158  1.00  0.85           C  
ATOM    919  C   THR A  64       6.834   5.057 -10.291  1.00  0.85           C  
ATOM    920  O   THR A  64       7.914   4.822  -9.759  1.00  0.85           O  
ATOM    921  CB  THR A  64       4.996   6.317  -9.206  1.00  0.85           C  
ATOM    922  OG1 THR A  64       4.415   7.613  -8.984  1.00  0.85           O  
ATOM    923  CG2 THR A  64       5.413   5.683  -7.887  1.00  0.85           C  
ATOM    924  H   THR A  64       5.031   6.482 -11.900  1.00  0.85           H  
ATOM    925  HA  THR A  64       6.940   7.105  -9.717  1.00  0.85           H  
ATOM    926  HB  THR A  64       4.241   5.677  -9.666  1.00  0.85           H  
ATOM    927  HG1 THR A  64       3.919   7.888  -9.776  1.00  0.85           H  
ATOM    928 1HG2 THR A  64       4.545   5.590  -7.237  1.00  0.85           H  
ATOM    929 2HG2 THR A  64       5.831   4.688  -8.074  1.00  0.85           H  
ATOM    930 3HG2 THR A  64       6.165   6.303  -7.404  1.00  0.85           H  
ATOM    931  N   TYR A  65       6.168   4.148 -11.009  1.00  0.82           N  
ATOM    932  CA  TYR A  65       6.702   2.788 -11.094  1.00  0.82           C  
ATOM    933  C   TYR A  65       7.774   2.761 -12.172  1.00  0.82           C  
ATOM    934  O   TYR A  65       7.632   3.418 -13.201  1.00  0.82           O  
ATOM    935  CB  TYR A  65       5.600   1.786 -11.429  1.00  0.82           C  
ATOM    936  CG  TYR A  65       4.525   1.754 -10.376  1.00  0.82           C  
ATOM    937  CD1 TYR A  65       3.302   2.290 -10.687  1.00  0.82           C  
ATOM    938  CD2 TYR A  65       4.761   1.265  -9.104  1.00  0.82           C  
ATOM    939  CE1 TYR A  65       2.306   2.348  -9.754  1.00  0.82           C  
ATOM    940  CE2 TYR A  65       3.759   1.317  -8.154  1.00  0.82           C  
ATOM    941  CZ  TYR A  65       2.534   1.868  -8.483  1.00  0.82           C  
ATOM    942  OH  TYR A  65       1.539   1.961  -7.543  1.00  0.82           O  
ATOM    943  H   TYR A  65       5.281   4.399 -11.446  1.00  0.82           H  
ATOM    944  HA  TYR A  65       7.157   2.518 -10.140  1.00  0.82           H  
ATOM    945 1HB  TYR A  65       5.141   2.042 -12.387  1.00  0.82           H  
ATOM    946 2HB  TYR A  65       6.028   0.783 -11.519  1.00  0.82           H  
ATOM    947  HD1 TYR A  65       3.129   2.679 -11.684  1.00  0.82           H  
ATOM    948  HD2 TYR A  65       5.727   0.858  -8.846  1.00  0.82           H  
ATOM    949  HE1 TYR A  65       1.344   2.784 -10.014  1.00  0.82           H  
ATOM    950  HE2 TYR A  65       3.943   0.941  -7.143  1.00  0.82           H  
ATOM    951  HH  TYR A  65       1.851   1.585  -6.711  1.00  0.82           H  
ATOM    952  N   ASN A  66       8.835   1.991 -11.970  1.00  0.79           N  
ATOM    953  CA  ASN A  66       9.870   1.920 -12.987  1.00  0.79           C  
ATOM    954  C   ASN A  66       9.791   0.624 -13.747  1.00  0.79           C  
ATOM    955  O   ASN A  66      10.381   0.508 -14.817  1.00  0.79           O  
ATOM    956  CB  ASN A  66      11.262   2.070 -12.409  1.00  0.79           C  
ATOM    957  CG  ASN A  66      11.510   3.414 -11.764  1.00  0.79           C  
ATOM    958  OD1 ASN A  66      10.947   4.435 -12.163  1.00  0.79           O  
ATOM    959  ND2 ASN A  66      12.378   3.435 -10.787  1.00  0.79           N  
ATOM    960  H   ASN A  66       8.900   1.436 -11.119  1.00  0.79           H  
ATOM    961  HA  ASN A  66       9.714   2.725 -13.706  1.00  0.79           H  
ATOM    962 1HB  ASN A  66      11.447   1.281 -11.691  1.00  0.79           H  
ATOM    963 2HB  ASN A  66      11.985   1.939 -13.213  1.00  0.79           H  
ATOM    964 1HD2 ASN A  66      12.591   4.299 -10.327  1.00  0.79           H  
ATOM    965 2HD2 ASN A  66      12.826   2.591 -10.496  1.00  0.79           H  
ATOM    966  N   ASN A  67       9.053  -0.346 -13.220  1.00  0.75           N  
ATOM    967  CA  ASN A  67       8.997  -1.639 -13.883  1.00  0.75           C  
ATOM    968  C   ASN A  67       7.716  -2.400 -13.618  1.00  0.75           C  
ATOM    969  O   ASN A  67       6.911  -2.018 -12.761  1.00  0.75           O  
ATOM    970  CB  ASN A  67      10.134  -2.504 -13.372  1.00  0.75           C  
ATOM    971  CG  ASN A  67       9.938  -2.760 -11.939  1.00  0.75           C  
ATOM    972  OD1 ASN A  67       8.891  -3.314 -11.569  1.00  0.75           O  
ATOM    973  ND2 ASN A  67      10.851  -2.374 -11.090  1.00  0.75           N  
ATOM    974  H   ASN A  67       8.596  -0.205 -12.321  1.00  0.75           H  
ATOM    975  HA  ASN A  67       9.067  -1.489 -14.959  1.00  0.75           H  
ATOM    976 1HB  ASN A  67      10.163  -3.454 -13.905  1.00  0.75           H  
ATOM    977 2HB  ASN A  67      11.087  -2.001 -13.529  1.00  0.75           H  
ATOM    978 1HD2 ASN A  67      10.660  -2.543 -10.117  1.00  0.75           H  
ATOM    979 2HD2 ASN A  67      11.684  -1.919 -11.398  1.00  0.75           H  
ATOM    980  N   ILE A  68       7.587  -3.517 -14.322  1.00  0.71           N  
ATOM    981  CA  ILE A  68       6.523  -4.484 -14.123  1.00  0.71           C  
ATOM    982  C   ILE A  68       7.111  -5.883 -14.074  1.00  0.71           C  
ATOM    983  O   ILE A  68       8.022  -6.220 -14.840  1.00  0.71           O  
ATOM    984  CB  ILE A  68       5.434  -4.386 -15.210  1.00  0.71           C  
ATOM    985  CG1 ILE A  68       4.288  -5.355 -14.878  1.00  0.71           C  
ATOM    986  CG2 ILE A  68       6.016  -4.642 -16.581  1.00  0.71           C  
ATOM    987  CD1 ILE A  68       3.056  -5.096 -15.647  1.00  0.71           C  
ATOM    988  H   ILE A  68       8.285  -3.691 -15.043  1.00  0.71           H  
ATOM    989  HA  ILE A  68       6.058  -4.293 -13.163  1.00  0.71           H  
ATOM    990  HB  ILE A  68       5.015  -3.387 -15.188  1.00  0.71           H  
ATOM    991 1HG1 ILE A  68       4.609  -6.376 -15.085  1.00  0.71           H  
ATOM    992 2HG1 ILE A  68       4.051  -5.274 -13.816  1.00  0.71           H  
ATOM    993 1HG2 ILE A  68       5.237  -4.541 -17.337  1.00  0.71           H  
ATOM    994 2HG2 ILE A  68       6.803  -3.912 -16.769  1.00  0.71           H  
ATOM    995 3HG2 ILE A  68       6.433  -5.648 -16.618  1.00  0.71           H  
ATOM    996 1HD1 ILE A  68       2.289  -5.816 -15.360  1.00  0.71           H  
ATOM    997 2HD1 ILE A  68       2.707  -4.085 -15.430  1.00  0.71           H  
ATOM    998 3HD1 ILE A  68       3.263  -5.190 -16.710  1.00  0.71           H  
ATOM    999  N   GLU A  69       6.595  -6.706 -13.169  1.00  0.69           N  
ATOM   1000  CA  GLU A  69       7.090  -8.064 -13.057  1.00  0.69           C  
ATOM   1001  C   GLU A  69       5.989  -9.098 -12.968  1.00  0.69           C  
ATOM   1002  O   GLU A  69       4.880  -8.817 -12.511  1.00  0.69           O  
ATOM   1003  CB  GLU A  69       7.994  -8.194 -11.822  1.00  0.69           C  
ATOM   1004  CG  GLU A  69       7.314  -7.941 -10.460  1.00  0.69           C  
ATOM   1005  CD  GLU A  69       8.288  -8.076  -9.301  1.00  0.69           C  
ATOM   1006  OE1 GLU A  69       9.453  -8.291  -9.577  1.00  0.69           O  
ATOM   1007  OE2 GLU A  69       7.888  -7.987  -8.166  1.00  0.69           O  
ATOM   1008  H   GLU A  69       5.871  -6.365 -12.539  1.00  0.69           H  
ATOM   1009  HA  GLU A  69       7.671  -8.284 -13.946  1.00  0.69           H  
ATOM   1010 1HB  GLU A  69       8.429  -9.194 -11.803  1.00  0.69           H  
ATOM   1011 2HB  GLU A  69       8.814  -7.483 -11.911  1.00  0.69           H  
ATOM   1012 1HG  GLU A  69       6.902  -6.930 -10.459  1.00  0.69           H  
ATOM   1013 2HG  GLU A  69       6.489  -8.645 -10.334  1.00  0.69           H  
ATOM   1014  N   PHE A  70       6.313 -10.315 -13.406  1.00  0.67           N  
ATOM   1015  CA  PHE A  70       5.394 -11.446 -13.300  1.00  0.67           C  
ATOM   1016  C   PHE A  70       6.070 -12.812 -13.379  1.00  0.67           C  
ATOM   1017  O   PHE A  70       7.193 -12.953 -13.873  1.00  0.67           O  
ATOM   1018  CB  PHE A  70       4.299 -11.315 -14.365  1.00  0.67           C  
ATOM   1019  CG  PHE A  70       4.778 -11.235 -15.783  1.00  0.67           C  
ATOM   1020  CD1 PHE A  70       4.879 -12.353 -16.578  1.00  0.67           C  
ATOM   1021  CD2 PHE A  70       5.147 -10.000 -16.319  1.00  0.67           C  
ATOM   1022  CE1 PHE A  70       5.324 -12.241 -17.889  1.00  0.67           C  
ATOM   1023  CE2 PHE A  70       5.596  -9.898 -17.606  1.00  0.67           C  
ATOM   1024  CZ  PHE A  70       5.677 -11.013 -18.392  1.00  0.67           C  
ATOM   1025  H   PHE A  70       7.239 -10.440 -13.818  1.00  0.67           H  
ATOM   1026  HA  PHE A  70       4.907 -11.387 -12.325  1.00  0.67           H  
ATOM   1027 1HB  PHE A  70       3.617 -12.163 -14.279  1.00  0.67           H  
ATOM   1028 2HB  PHE A  70       3.726 -10.422 -14.165  1.00  0.67           H  
ATOM   1029  HD1 PHE A  70       4.597 -13.317 -16.156  1.00  0.67           H  
ATOM   1030  HD2 PHE A  70       5.080  -9.105 -15.701  1.00  0.67           H  
ATOM   1031  HE1 PHE A  70       5.404 -13.114 -18.517  1.00  0.67           H  
ATOM   1032  HE2 PHE A  70       5.892  -8.934 -18.002  1.00  0.67           H  
ATOM   1033  HZ  PHE A  70       6.033 -10.919 -19.403  1.00  0.67           H  
ATOM   1034  N   ASP A  71       5.341 -13.830 -12.937  1.00  0.68           N  
ATOM   1035  CA  ASP A  71       5.752 -15.225 -13.041  1.00  0.68           C  
ATOM   1036  C   ASP A  71       4.959 -15.880 -14.166  1.00  0.68           C  
ATOM   1037  O   ASP A  71       3.723 -15.842 -14.173  1.00  0.68           O  
ATOM   1038  CB  ASP A  71       5.549 -15.963 -11.710  1.00  0.68           C  
ATOM   1039  CG  ASP A  71       6.546 -15.562 -10.582  1.00  0.68           C  
ATOM   1040  OD1 ASP A  71       7.674 -15.987 -10.633  1.00  0.68           O  
ATOM   1041  OD2 ASP A  71       6.184 -14.822  -9.689  1.00  0.68           O  
ATOM   1042  H   ASP A  71       4.431 -13.638 -12.511  1.00  0.68           H  
ATOM   1043  HA  ASP A  71       6.809 -15.267 -13.301  1.00  0.68           H  
ATOM   1044 1HB  ASP A  71       4.534 -15.775 -11.349  1.00  0.68           H  
ATOM   1045 2HB  ASP A  71       5.636 -17.034 -11.875  1.00  0.68           H  
ATOM   1046  N   ILE A  72       5.674 -16.418 -15.150  1.00  0.70           N  
ATOM   1047  CA  ILE A  72       5.063 -17.000 -16.345  1.00  0.70           C  
ATOM   1048  C   ILE A  72       5.523 -18.428 -16.630  1.00  0.70           C  
ATOM   1049  O   ILE A  72       6.687 -18.779 -16.423  1.00  0.70           O  
ATOM   1050  CB  ILE A  72       5.344 -16.102 -17.561  1.00  0.70           C  
ATOM   1051  CG1 ILE A  72       4.644 -16.587 -18.793  1.00  0.70           C  
ATOM   1052  CG2 ILE A  72       6.821 -15.993 -17.801  1.00  0.70           C  
ATOM   1053  CD1 ILE A  72       4.638 -15.559 -19.894  1.00  0.70           C  
ATOM   1054  H   ILE A  72       6.693 -16.396 -15.077  1.00  0.70           H  
ATOM   1055  HA  ILE A  72       3.988 -17.022 -16.196  1.00  0.70           H  
ATOM   1056  HB  ILE A  72       4.950 -15.134 -17.360  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  72       5.141 -17.468 -19.162  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  72       3.622 -16.851 -18.543  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  72       7.003 -15.335 -18.643  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  72       7.290 -15.593 -16.912  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  72       7.229 -16.968 -18.013  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  72       4.144 -15.968 -20.738  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  72       4.113 -14.666 -19.561  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  72       5.660 -15.303 -20.164  1.00  0.70           H  
ATOM   1065  N   ASN A  73       4.582 -19.252 -17.084  1.00  0.76           N  
ATOM   1066  CA  ASN A  73       4.829 -20.659 -17.404  1.00  0.76           C  
ATOM   1067  C   ASN A  73       4.099 -21.119 -18.663  1.00  0.76           C  
ATOM   1068  O   ASN A  73       2.947 -20.745 -18.883  1.00  0.76           O  
ATOM   1069  CB  ASN A  73       4.413 -21.527 -16.238  1.00  0.76           C  
ATOM   1070  CG  ASN A  73       4.659 -22.900 -16.499  1.00  0.76           C  
ATOM   1071  OD1 ASN A  73       5.672 -23.181 -17.127  1.00  0.76           O  
ATOM   1072  ND2 ASN A  73       3.805 -23.779 -16.065  1.00  0.76           N  
ATOM   1073  H   ASN A  73       3.633 -18.886 -17.160  1.00  0.76           H  
ATOM   1074  HA  ASN A  73       5.900 -20.794 -17.579  1.00  0.76           H  
ATOM   1075 1HB  ASN A  73       4.996 -21.256 -15.388  1.00  0.76           H  
ATOM   1076 2HB  ASN A  73       3.361 -21.377 -15.998  1.00  0.76           H  
ATOM   1077 1HD2 ASN A  73       3.938 -24.745 -16.252  1.00  0.76           H  
ATOM   1078 2HD2 ASN A  73       2.986 -23.499 -15.555  1.00  0.76           H  
ATOM   1079  N   GLY A  74       4.762 -21.912 -19.521  1.00  0.84           N  
ATOM   1080  CA  GLY A  74       4.079 -22.407 -20.715  1.00  0.84           C  
ATOM   1081  C   GLY A  74       3.214 -23.610 -20.343  1.00  0.84           C  
ATOM   1082  O   GLY A  74       3.198 -24.023 -19.179  1.00  0.84           O  
ATOM   1083  H   GLY A  74       5.726 -22.220 -19.343  1.00  0.84           H  
ATOM   1084 1HA  GLY A  74       3.457 -21.623 -21.144  1.00  0.84           H  
ATOM   1085 2HA  GLY A  74       4.814 -22.692 -21.468  1.00  0.84           H  
ATOM   1086  N   GLY A  75       2.588 -24.240 -21.331  1.00  0.94           N  
ATOM   1087  CA  GLY A  75       1.679 -25.340 -21.066  1.00  0.94           C  
ATOM   1088  C   GLY A  75       2.374 -26.676 -20.947  1.00  0.94           C  
ATOM   1089  O   GLY A  75       3.399 -26.805 -20.279  1.00  0.94           O  
ATOM   1090  H   GLY A  75       2.649 -23.908 -22.294  1.00  0.94           H  
ATOM   1091 1HA  GLY A  75       1.143 -25.133 -20.147  1.00  0.94           H  
ATOM   1092 2HA  GLY A  75       0.930 -25.378 -21.856  1.00  0.94           H  
ATOM   1093  N   SER A  76       1.757 -27.700 -21.522  1.00  1.02           N  
ATOM   1094  CA  SER A  76       2.262 -29.064 -21.414  1.00  1.02           C  
ATOM   1095  C   SER A  76       3.410 -29.427 -22.369  1.00  1.02           C  
ATOM   1096  O   SER A  76       4.026 -30.484 -22.216  1.00  1.02           O  
ATOM   1097  CB  SER A  76       1.121 -30.024 -21.627  1.00  1.02           C  
ATOM   1098  OG  SER A  76       0.648 -29.949 -22.942  1.00  1.02           O  
ATOM   1099  H   SER A  76       0.917 -27.527 -22.055  1.00  1.02           H  
ATOM   1100  HA  SER A  76       2.631 -29.194 -20.395  1.00  1.02           H  
ATOM   1101 1HB  SER A  76       1.461 -31.037 -21.417  1.00  1.02           H  
ATOM   1102 2HB  SER A  76       0.315 -29.797 -20.931  1.00  1.02           H  
ATOM   1103  HG  SER A  76       1.420 -30.079 -23.508  1.00  1.02           H  
ATOM   1104  N   SER A  77       3.692 -28.581 -23.360  1.00  1.07           N  
ATOM   1105  CA  SER A  77       4.754 -28.893 -24.316  1.00  1.07           C  
ATOM   1106  C   SER A  77       5.394 -27.658 -24.948  1.00  1.07           C  
ATOM   1107  O   SER A  77       4.791 -26.589 -25.013  1.00  1.07           O  
ATOM   1108  CB  SER A  77       4.202 -29.787 -25.407  1.00  1.07           C  
ATOM   1109  OG  SER A  77       3.240 -29.118 -26.177  1.00  1.07           O  
ATOM   1110  H   SER A  77       3.170 -27.723 -23.445  1.00  1.07           H  
ATOM   1111  HA  SER A  77       5.536 -29.436 -23.784  1.00  1.07           H  
ATOM   1112 1HB  SER A  77       5.015 -30.124 -26.048  1.00  1.07           H  
ATOM   1113 2HB  SER A  77       3.757 -30.673 -24.956  1.00  1.07           H  
ATOM   1114  HG  SER A  77       3.721 -28.472 -26.700  1.00  1.07           H  
ATOM   1115  N   GLY A  78       6.602 -27.844 -25.478  1.00  1.08           N  
ATOM   1116  CA  GLY A  78       7.360 -26.795 -26.162  1.00  1.08           C  
ATOM   1117  C   GLY A  78       7.690 -25.615 -25.246  1.00  1.08           C  
ATOM   1118  O   GLY A  78       8.190 -25.812 -24.129  1.00  1.08           O  
ATOM   1119  H   GLY A  78       7.024 -28.758 -25.390  1.00  1.08           H  
ATOM   1120 1HA  GLY A  78       8.284 -27.217 -26.556  1.00  1.08           H  
ATOM   1121 2HA  GLY A  78       6.787 -26.438 -27.018  1.00  1.08           H  
ATOM   1122  N   ALA A  79       7.457 -24.402 -25.758  1.00  1.04           N  
ATOM   1123  CA  ALA A  79       7.729 -23.164 -25.034  1.00  1.04           C  
ATOM   1124  C   ALA A  79       6.963 -21.989 -25.653  1.00  1.04           C  
ATOM   1125  O   ALA A  79       6.638 -22.018 -26.841  1.00  1.04           O  
ATOM   1126  CB  ALA A  79       9.206 -22.887 -25.045  1.00  1.04           C  
ATOM   1127  H   ALA A  79       7.049 -24.337 -26.679  1.00  1.04           H  
ATOM   1128  HA  ALA A  79       7.384 -23.289 -24.008  1.00  1.04           H  
ATOM   1129 1HB  ALA A  79       9.391 -21.986 -24.484  1.00  1.04           H  
ATOM   1130 2HB  ALA A  79       9.747 -23.712 -24.592  1.00  1.04           H  
ATOM   1131 3HB  ALA A  79       9.539 -22.761 -26.070  1.00  1.04           H  
ATOM   1132  N   GLN A  80       6.700 -20.950 -24.856  1.00  0.96           N  
ATOM   1133  CA  GLN A  80       5.990 -19.765 -25.346  1.00  0.96           C  
ATOM   1134  C   GLN A  80       6.841 -18.563 -25.781  1.00  0.96           C  
ATOM   1135  O   GLN A  80       7.815 -18.174 -25.123  1.00  0.96           O  
ATOM   1136  CB  GLN A  80       5.019 -19.285 -24.279  1.00  0.96           C  
ATOM   1137  CG  GLN A  80       4.034 -20.292 -23.879  1.00  0.96           C  
ATOM   1138  CD  GLN A  80       3.099 -20.564 -24.967  1.00  0.96           C  
ATOM   1139  OE1 GLN A  80       3.144 -21.654 -25.585  1.00  0.96           O  
ATOM   1140  NE2 GLN A  80       2.231 -19.598 -25.222  1.00  0.96           N  
ATOM   1141  H   GLN A  80       6.999 -20.996 -23.889  1.00  0.96           H  
ATOM   1142  HA  GLN A  80       5.410 -20.082 -26.203  1.00  0.96           H  
ATOM   1143 1HB  GLN A  80       5.550 -18.939 -23.406  1.00  0.96           H  
ATOM   1144 2HB  GLN A  80       4.463 -18.461 -24.673  1.00  0.96           H  
ATOM   1145 1HG  GLN A  80       4.545 -21.217 -23.621  1.00  0.96           H  
ATOM   1146 2HG  GLN A  80       3.470 -19.918 -23.024  1.00  0.96           H  
ATOM   1147 1HE2 GLN A  80       1.547 -19.705 -25.942  1.00  0.96           H  
ATOM   1148 2HE2 GLN A  80       2.263 -18.749 -24.698  1.00  0.96           H  
ATOM   1149  N   LEU A  81       6.408 -17.931 -26.868  1.00  0.88           N  
ATOM   1150  CA  LEU A  81       6.988 -16.687 -27.356  1.00  0.88           C  
ATOM   1151  C   LEU A  81       5.916 -15.604 -27.380  1.00  0.88           C  
ATOM   1152  O   LEU A  81       5.138 -15.500 -28.343  1.00  0.88           O  
ATOM   1153  CB  LEU A  81       7.583 -16.864 -28.752  1.00  0.88           C  
ATOM   1154  CG  LEU A  81       8.816 -17.783 -28.800  1.00  0.88           C  
ATOM   1155  CD1 LEU A  81       8.369 -19.234 -29.011  1.00  0.88           C  
ATOM   1156  CD2 LEU A  81       9.745 -17.325 -29.884  1.00  0.88           C  
ATOM   1157  H   LEU A  81       5.637 -18.344 -27.376  1.00  0.88           H  
ATOM   1158  HA  LEU A  81       7.772 -16.374 -26.674  1.00  0.88           H  
ATOM   1159 1HB  LEU A  81       6.820 -17.282 -29.411  1.00  0.88           H  
ATOM   1160 2HB  LEU A  81       7.877 -15.886 -29.133  1.00  0.88           H  
ATOM   1161  HG  LEU A  81       9.326 -17.741 -27.845  1.00  0.88           H  
ATOM   1162 1HD1 LEU A  81       9.241 -19.886 -29.026  1.00  0.88           H  
ATOM   1163 2HD1 LEU A  81       7.705 -19.552 -28.217  1.00  0.88           H  
ATOM   1164 3HD1 LEU A  81       7.843 -19.313 -29.962  1.00  0.88           H  
ATOM   1165 1HD2 LEU A  81      10.624 -17.969 -29.906  1.00  0.88           H  
ATOM   1166 2HD2 LEU A  81       9.239 -17.382 -30.826  1.00  0.88           H  
ATOM   1167 3HD2 LEU A  81      10.053 -16.296 -29.694  1.00  0.88           H  
ATOM   1168  N   LEU A  82       5.836 -14.862 -26.289  1.00  0.81           N  
ATOM   1169  CA  LEU A  82       4.798 -13.863 -26.107  1.00  0.81           C  
ATOM   1170  C   LEU A  82       5.431 -12.504 -25.935  1.00  0.81           C  
ATOM   1171  O   LEU A  82       6.596 -12.426 -25.543  1.00  0.81           O  
ATOM   1172  CB  LEU A  82       3.968 -14.190 -24.874  1.00  0.81           C  
ATOM   1173  CG  LEU A  82       3.392 -15.619 -24.823  1.00  0.81           C  
ATOM   1174  CD1 LEU A  82       2.694 -15.819 -23.534  1.00  0.81           C  
ATOM   1175  CD2 LEU A  82       2.476 -15.874 -25.968  1.00  0.81           C  
ATOM   1176  H   LEU A  82       6.510 -15.005 -25.550  1.00  0.81           H  
ATOM   1177  HA  LEU A  82       4.161 -13.847 -26.988  1.00  0.81           H  
ATOM   1178 1HB  LEU A  82       4.593 -14.089 -24.010  1.00  0.81           H  
ATOM   1179 2HB  LEU A  82       3.145 -13.476 -24.805  1.00  0.81           H  
ATOM   1180  HG  LEU A  82       4.211 -16.311 -24.866  1.00  0.81           H  
ATOM   1181 1HD1 LEU A  82       2.322 -16.838 -23.480  1.00  0.81           H  
ATOM   1182 2HD1 LEU A  82       3.387 -15.642 -22.741  1.00  0.81           H  
ATOM   1183 3HD1 LEU A  82       1.864 -15.126 -23.455  1.00  0.81           H  
ATOM   1184 1HD2 LEU A  82       2.092 -16.888 -25.925  1.00  0.81           H  
ATOM   1185 2HD2 LEU A  82       1.644 -15.170 -25.936  1.00  0.81           H  
ATOM   1186 3HD2 LEU A  82       3.033 -15.747 -26.876  1.00  0.81           H  
ATOM   1187  N   ARG A  83       4.673 -11.449 -26.166  1.00  0.76           N  
ATOM   1188  CA  ARG A  83       5.178 -10.108 -25.941  1.00  0.76           C  
ATOM   1189  C   ARG A  83       4.345  -9.396 -24.908  1.00  0.76           C  
ATOM   1190  O   ARG A  83       3.173  -9.718 -24.710  1.00  0.76           O  
ATOM   1191  CB  ARG A  83       5.200  -9.291 -27.247  1.00  0.76           C  
ATOM   1192  CG  ARG A  83       3.873  -8.983 -27.917  1.00  0.76           C  
ATOM   1193  CD  ARG A  83       4.112  -8.227 -29.192  1.00  0.76           C  
ATOM   1194  NE  ARG A  83       2.887  -7.833 -29.884  1.00  0.76           N  
ATOM   1195  CZ  ARG A  83       2.852  -7.151 -31.049  1.00  0.76           C  
ATOM   1196  NH1 ARG A  83       3.963  -6.788 -31.654  1.00  0.76           N  
ATOM   1197  NH2 ARG A  83       1.681  -6.853 -31.568  1.00  0.76           N  
ATOM   1198  H   ARG A  83       3.735 -11.593 -26.526  1.00  0.76           H  
ATOM   1199  HA  ARG A  83       6.192 -10.169 -25.558  1.00  0.76           H  
ATOM   1200 1HB  ARG A  83       5.688  -8.335 -27.050  1.00  0.76           H  
ATOM   1201 2HB  ARG A  83       5.812  -9.818 -27.979  1.00  0.76           H  
ATOM   1202 1HG  ARG A  83       3.362  -9.915 -28.159  1.00  0.76           H  
ATOM   1203 2HG  ARG A  83       3.252  -8.375 -27.253  1.00  0.76           H  
ATOM   1204 1HD  ARG A  83       4.679  -7.324 -28.967  1.00  0.76           H  
ATOM   1205 2HD  ARG A  83       4.687  -8.856 -29.867  1.00  0.76           H  
ATOM   1206  HE  ARG A  83       1.973  -8.083 -29.482  1.00  0.76           H  
ATOM   1207 1HH1 ARG A  83       4.857  -7.018 -31.247  1.00  0.76           H  
ATOM   1208 2HH1 ARG A  83       3.918  -6.277 -32.523  1.00  0.76           H  
ATOM   1209 1HH2 ARG A  83       0.840  -7.152 -31.062  1.00  0.76           H  
ATOM   1210 2HH2 ARG A  83       1.615  -6.345 -32.434  1.00  0.76           H  
ATOM   1211  N   ILE A  84       4.958  -8.425 -24.251  1.00  0.72           N  
ATOM   1212  CA  ILE A  84       4.277  -7.579 -23.291  1.00  0.72           C  
ATOM   1213  C   ILE A  84       4.148  -6.158 -23.809  1.00  0.72           C  
ATOM   1214  O   ILE A  84       5.117  -5.564 -24.289  1.00  0.72           O  
ATOM   1215  CB  ILE A  84       4.975  -7.619 -21.904  1.00  0.72           C  
ATOM   1216  CG1 ILE A  84       4.220  -6.679 -20.939  1.00  0.72           C  
ATOM   1217  CG2 ILE A  84       6.454  -7.338 -22.003  1.00  0.72           C  
ATOM   1218  CD1 ILE A  84       4.572  -6.853 -19.487  1.00  0.72           C  
ATOM   1219  H   ILE A  84       5.941  -8.243 -24.449  1.00  0.72           H  
ATOM   1220  HA  ILE A  84       3.274  -7.969 -23.151  1.00  0.72           H  
ATOM   1221  HB  ILE A  84       4.856  -8.618 -21.489  1.00  0.72           H  
ATOM   1222 1HG1 ILE A  84       4.439  -5.651 -21.221  1.00  0.72           H  
ATOM   1223 2HG1 ILE A  84       3.151  -6.846 -21.061  1.00  0.72           H  
ATOM   1224 1HG2 ILE A  84       6.910  -7.401 -21.016  1.00  0.72           H  
ATOM   1225 2HG2 ILE A  84       6.913  -8.074 -22.653  1.00  0.72           H  
ATOM   1226 3HG2 ILE A  84       6.606  -6.360 -22.413  1.00  0.72           H  
ATOM   1227 1HD1 ILE A  84       4.003  -6.150 -18.891  1.00  0.72           H  
ATOM   1228 2HD1 ILE A  84       4.322  -7.862 -19.192  1.00  0.72           H  
ATOM   1229 3HD1 ILE A  84       5.636  -6.672 -19.335  1.00  0.72           H  
ATOM   1230  N   THR A  85       2.927  -5.627 -23.731  1.00  0.71           N  
ATOM   1231  CA  THR A  85       2.631  -4.278 -24.202  1.00  0.71           C  
ATOM   1232  C   THR A  85       1.954  -3.396 -23.171  1.00  0.71           C  
ATOM   1233  O   THR A  85       0.990  -3.780 -22.508  1.00  0.71           O  
ATOM   1234  CB  THR A  85       1.778  -4.311 -25.481  1.00  0.71           C  
ATOM   1235  OG1 THR A  85       2.501  -4.978 -26.523  1.00  0.71           O  
ATOM   1236  CG2 THR A  85       1.378  -2.934 -25.935  1.00  0.71           C  
ATOM   1237  H   THR A  85       2.178  -6.198 -23.338  1.00  0.71           H  
ATOM   1238  HA  THR A  85       3.571  -3.803 -24.453  1.00  0.71           H  
ATOM   1239  HB  THR A  85       0.904  -4.861 -25.285  1.00  0.71           H  
ATOM   1240  HG1 THR A  85       2.988  -4.347 -27.038  1.00  0.71           H  
ATOM   1241 1HG2 THR A  85       0.776  -3.032 -26.826  1.00  0.71           H  
ATOM   1242 2HG2 THR A  85       0.797  -2.437 -25.168  1.00  0.71           H  
ATOM   1243 3HG2 THR A  85       2.266  -2.343 -26.153  1.00  0.71           H  
ATOM   1244  N   VAL A  86       2.450  -2.183 -23.082  1.00  0.72           N  
ATOM   1245  CA  VAL A  86       1.925  -1.184 -22.185  1.00  0.72           C  
ATOM   1246  C   VAL A  86       0.967  -0.320 -22.991  1.00  0.72           C  
ATOM   1247  O   VAL A  86       1.332   0.120 -24.089  1.00  0.72           O  
ATOM   1248  CB  VAL A  86       3.094  -0.368 -21.645  1.00  0.72           C  
ATOM   1249  CG1 VAL A  86       2.649   0.646 -20.731  1.00  0.72           C  
ATOM   1250  CG2 VAL A  86       4.061  -1.288 -20.999  1.00  0.72           C  
ATOM   1251  H   VAL A  86       3.236  -1.941 -23.679  1.00  0.72           H  
ATOM   1252  HA  VAL A  86       1.384  -1.663 -21.375  1.00  0.72           H  
ATOM   1253  HB  VAL A  86       3.584   0.137 -22.480  1.00  0.72           H  
ATOM   1254 1HG1 VAL A  86       3.506   1.201 -20.376  1.00  0.72           H  
ATOM   1255 2HG1 VAL A  86       1.945   1.313 -21.216  1.00  0.72           H  
ATOM   1256 3HG1 VAL A  86       2.184   0.150 -19.916  1.00  0.72           H  
ATOM   1257 1HG2 VAL A  86       4.907  -0.716 -20.638  1.00  0.72           H  
ATOM   1258 2HG2 VAL A  86       3.588  -1.801 -20.173  1.00  0.72           H  
ATOM   1259 3HG2 VAL A  86       4.398  -2.019 -21.730  1.00  0.72           H  
ATOM   1260  N   VAL A  87      -0.263  -0.143 -22.484  1.00  0.75           N  
ATOM   1261  CA  VAL A  87      -1.338   0.601 -23.151  1.00  0.75           C  
ATOM   1262  C   VAL A  87      -1.887   1.812 -22.397  1.00  0.75           C  
ATOM   1263  O   VAL A  87      -2.212   1.714 -21.211  1.00  0.75           O  
ATOM   1264  CB  VAL A  87      -2.518  -0.346 -23.391  1.00  0.75           C  
ATOM   1265  CG1 VAL A  87      -3.697   0.379 -23.996  1.00  0.75           C  
ATOM   1266  CG2 VAL A  87      -2.102  -1.404 -24.283  1.00  0.75           C  
ATOM   1267  H   VAL A  87      -0.493  -0.581 -21.591  1.00  0.75           H  
ATOM   1268  HA  VAL A  87      -0.954   0.942 -24.107  1.00  0.75           H  
ATOM   1269  HB  VAL A  87      -2.837  -0.758 -22.441  1.00  0.75           H  
ATOM   1270 1HG1 VAL A  87      -4.512  -0.327 -24.149  1.00  0.75           H  
ATOM   1271 2HG1 VAL A  87      -4.031   1.171 -23.334  1.00  0.75           H  
ATOM   1272 3HG1 VAL A  87      -3.399   0.794 -24.940  1.00  0.75           H  
ATOM   1273 1HG2 VAL A  87      -2.952  -2.037 -24.422  1.00  0.75           H  
ATOM   1274 2HG2 VAL A  87      -1.796  -0.985 -25.237  1.00  0.75           H  
ATOM   1275 3HG2 VAL A  87      -1.278  -1.964 -23.844  1.00  0.75           H  
ATOM   1276  N   LYS A  88      -2.034   2.936 -23.102  1.00  0.78           N  
ATOM   1277  CA  LYS A  88      -2.592   4.179 -22.549  1.00  0.78           C  
ATOM   1278  C   LYS A  88      -3.590   4.784 -23.540  1.00  0.78           C  
ATOM   1279  O   LYS A  88      -3.297   4.885 -24.727  1.00  0.78           O  
ATOM   1280  CB  LYS A  88      -1.469   5.161 -22.236  1.00  0.78           C  
ATOM   1281  CG  LYS A  88      -1.895   6.486 -21.672  1.00  0.78           C  
ATOM   1282  CD  LYS A  88      -0.686   7.295 -21.119  1.00  0.78           C  
ATOM   1283  CE  LYS A  88       0.205   7.844 -22.213  1.00  0.78           C  
ATOM   1284  NZ  LYS A  88       1.220   8.803 -21.676  1.00  0.78           N  
ATOM   1285  H   LYS A  88      -1.760   2.910 -24.087  1.00  0.78           H  
ATOM   1286  HA  LYS A  88      -3.132   3.955 -21.629  1.00  0.78           H  
ATOM   1287 1HB  LYS A  88      -0.745   4.704 -21.559  1.00  0.78           H  
ATOM   1288 2HB  LYS A  88      -0.972   5.389 -23.147  1.00  0.78           H  
ATOM   1289 1HG  LYS A  88      -2.370   7.066 -22.457  1.00  0.78           H  
ATOM   1290 2HG  LYS A  88      -2.630   6.326 -20.883  1.00  0.78           H  
ATOM   1291 1HD  LYS A  88      -1.051   8.116 -20.502  1.00  0.78           H  
ATOM   1292 2HD  LYS A  88      -0.079   6.643 -20.485  1.00  0.78           H  
ATOM   1293 1HE  LYS A  88       0.724   7.026 -22.686  1.00  0.78           H  
ATOM   1294 2HE  LYS A  88      -0.409   8.354 -22.953  1.00  0.78           H  
ATOM   1295 1HZ  LYS A  88       1.794   9.144 -22.428  1.00  0.78           H  
ATOM   1296 2HZ  LYS A  88       0.747   9.575 -21.241  1.00  0.78           H  
ATOM   1297 3HZ  LYS A  88       1.838   8.348 -20.971  1.00  0.78           H  
ATOM   1298  N   ASN A  89      -4.778   5.175 -23.074  1.00  0.80           N  
ATOM   1299  CA  ASN A  89      -5.834   5.734 -23.930  1.00  0.80           C  
ATOM   1300  C   ASN A  89      -6.169   4.754 -25.052  1.00  0.80           C  
ATOM   1301  O   ASN A  89      -6.401   5.141 -26.199  1.00  0.80           O  
ATOM   1302  CB  ASN A  89      -5.440   7.092 -24.499  1.00  0.80           C  
ATOM   1303  CG  ASN A  89      -5.261   8.160 -23.445  1.00  0.80           C  
ATOM   1304  OD1 ASN A  89      -6.045   8.268 -22.496  1.00  0.80           O  
ATOM   1305  ND2 ASN A  89      -4.239   8.962 -23.604  1.00  0.80           N  
ATOM   1306  H   ASN A  89      -5.015   5.045 -22.091  1.00  0.80           H  
ATOM   1307  HA  ASN A  89      -6.735   5.855 -23.325  1.00  0.80           H  
ATOM   1308 1HB  ASN A  89      -4.520   7.010 -25.074  1.00  0.80           H  
ATOM   1309 2HB  ASN A  89      -6.215   7.418 -25.191  1.00  0.80           H  
ATOM   1310 1HD2 ASN A  89      -4.071   9.695 -22.944  1.00  0.80           H  
ATOM   1311 2HD2 ASN A  89      -3.631   8.846 -24.389  1.00  0.80           H  
ATOM   1312  N   SER A  90      -6.163   3.472 -24.683  1.00  0.81           N  
ATOM   1313  CA  SER A  90      -6.420   2.318 -25.547  1.00  0.81           C  
ATOM   1314  C   SER A  90      -5.380   2.119 -26.661  1.00  0.81           C  
ATOM   1315  O   SER A  90      -5.574   1.267 -27.531  1.00  0.81           O  
ATOM   1316  CB  SER A  90      -7.803   2.400 -26.175  1.00  0.81           C  
ATOM   1317  OG  SER A  90      -8.806   2.474 -25.196  1.00  0.81           O  
ATOM   1318  H   SER A  90      -5.965   3.296 -23.704  1.00  0.81           H  
ATOM   1319  HA  SER A  90      -6.400   1.429 -24.917  1.00  0.81           H  
ATOM   1320 1HB  SER A  90      -7.867   3.261 -26.834  1.00  0.81           H  
ATOM   1321 2HB  SER A  90      -7.964   1.517 -26.790  1.00  0.81           H  
ATOM   1322  HG  SER A  90      -9.639   2.509 -25.675  1.00  0.81           H  
ATOM   1323  N   LYS A  91      -4.260   2.847 -26.618  1.00  0.79           N  
ATOM   1324  CA  LYS A  91      -3.223   2.689 -27.622  1.00  0.79           C  
ATOM   1325  C   LYS A  91      -1.962   2.102 -27.032  1.00  0.79           C  
ATOM   1326  O   LYS A  91      -1.580   2.406 -25.901  1.00  0.79           O  
ATOM   1327  CB  LYS A  91      -2.897   4.039 -28.247  1.00  0.79           C  
ATOM   1328  CG  LYS A  91      -4.051   4.658 -29.024  1.00  0.79           C  
ATOM   1329  CD  LYS A  91      -3.666   5.992 -29.637  1.00  0.79           C  
ATOM   1330  CE  LYS A  91      -4.840   6.612 -30.381  1.00  0.79           C  
ATOM   1331  NZ  LYS A  91      -4.483   7.925 -30.986  1.00  0.79           N  
ATOM   1332  H   LYS A  91      -4.128   3.553 -25.897  1.00  0.79           H  
ATOM   1333  HA  LYS A  91      -3.579   2.011 -28.397  1.00  0.79           H  
ATOM   1334 1HB  LYS A  91      -2.618   4.738 -27.453  1.00  0.79           H  
ATOM   1335 2HB  LYS A  91      -2.038   3.937 -28.911  1.00  0.79           H  
ATOM   1336 1HG  LYS A  91      -4.367   3.975 -29.812  1.00  0.79           H  
ATOM   1337 2HG  LYS A  91      -4.892   4.815 -28.346  1.00  0.79           H  
ATOM   1338 1HD  LYS A  91      -3.348   6.672 -28.844  1.00  0.79           H  
ATOM   1339 2HD  LYS A  91      -2.837   5.852 -30.330  1.00  0.79           H  
ATOM   1340 1HE  LYS A  91      -5.160   5.934 -31.170  1.00  0.79           H  
ATOM   1341 2HE  LYS A  91      -5.666   6.758 -29.683  1.00  0.79           H  
ATOM   1342 1HZ  LYS A  91      -5.285   8.304 -31.469  1.00  0.79           H  
ATOM   1343 2HZ  LYS A  91      -4.195   8.565 -30.259  1.00  0.79           H  
ATOM   1344 3HZ  LYS A  91      -3.725   7.798 -31.642  1.00  0.79           H  
ATOM   1345  N   SER A  92      -1.285   1.265 -27.793  1.00  0.76           N  
ATOM   1346  CA  SER A  92      -0.027   0.764 -27.289  1.00  0.76           C  
ATOM   1347  C   SER A  92       0.934   1.941 -27.172  1.00  0.76           C  
ATOM   1348  O   SER A  92       0.997   2.771 -28.083  1.00  0.76           O  
ATOM   1349  CB  SER A  92       0.520  -0.284 -28.236  1.00  0.76           C  
ATOM   1350  OG  SER A  92      -0.359  -1.373 -28.337  1.00  0.76           O  
ATOM   1351  H   SER A  92      -1.624   1.000 -28.708  1.00  0.76           H  
ATOM   1352  HA  SER A  92      -0.169   0.328 -26.302  1.00  0.76           H  
ATOM   1353 1HB  SER A  92       0.675   0.157 -29.219  1.00  0.76           H  
ATOM   1354 2HB  SER A  92       1.491  -0.623 -27.875  1.00  0.76           H  
ATOM   1355  HG  SER A  92       0.079  -2.014 -28.908  1.00  0.76           H  
ATOM   1356  N   VAL A  93       1.697   1.987 -26.090  1.00  0.72           N  
ATOM   1357  CA  VAL A  93       2.716   3.006 -25.881  1.00  0.72           C  
ATOM   1358  C   VAL A  93       4.119   2.424 -25.764  1.00  0.72           C  
ATOM   1359  O   VAL A  93       5.108   3.147 -25.876  1.00  0.72           O  
ATOM   1360  CB  VAL A  93       2.368   3.912 -24.690  1.00  0.72           C  
ATOM   1361  CG1 VAL A  93       1.121   4.677 -24.985  1.00  0.72           C  
ATOM   1362  CG2 VAL A  93       2.084   3.104 -23.458  1.00  0.72           C  
ATOM   1363  H   VAL A  93       1.545   1.290 -25.375  1.00  0.72           H  
ATOM   1364  HA  VAL A  93       2.713   3.655 -26.756  1.00  0.72           H  
ATOM   1365  HB  VAL A  93       3.192   4.601 -24.524  1.00  0.72           H  
ATOM   1366 1HG1 VAL A  93       0.919   5.308 -24.158  1.00  0.72           H  
ATOM   1367 2HG1 VAL A  93       1.266   5.283 -25.878  1.00  0.72           H  
ATOM   1368 3HG1 VAL A  93       0.289   3.994 -25.143  1.00  0.72           H  
ATOM   1369 1HG2 VAL A  93       1.834   3.765 -22.631  1.00  0.72           H  
ATOM   1370 2HG2 VAL A  93       1.246   2.464 -23.660  1.00  0.72           H  
ATOM   1371 3HG2 VAL A  93       2.939   2.512 -23.206  1.00  0.72           H  
ATOM   1372  N   GLY A  94       4.203   1.106 -25.635  1.00  0.69           N  
ATOM   1373  CA  GLY A  94       5.513   0.451 -25.619  1.00  0.69           C  
ATOM   1374  C   GLY A  94       5.405  -1.065 -25.552  1.00  0.69           C  
ATOM   1375  O   GLY A  94       4.479  -1.607 -24.952  1.00  0.69           O  
ATOM   1376  H   GLY A  94       3.345   0.579 -25.493  1.00  0.69           H  
ATOM   1377 1HA  GLY A  94       6.071   0.737 -26.511  1.00  0.69           H  
ATOM   1378 2HA  GLY A  94       6.085   0.814 -24.764  1.00  0.69           H  
ATOM   1379  N   SER A  95       6.372  -1.761 -26.162  1.00  0.68           N  
ATOM   1380  CA  SER A  95       6.359  -3.228 -26.165  1.00  0.68           C  
ATOM   1381  C   SER A  95       7.727  -3.860 -25.957  1.00  0.68           C  
ATOM   1382  O   SER A  95       8.755  -3.270 -26.293  1.00  0.68           O  
ATOM   1383  CB  SER A  95       5.806  -3.760 -27.476  1.00  0.68           C  
ATOM   1384  OG  SER A  95       4.500  -3.315 -27.706  1.00  0.68           O  
ATOM   1385  H   SER A  95       7.122  -1.269 -26.631  1.00  0.68           H  
ATOM   1386  HA  SER A  95       5.717  -3.554 -25.357  1.00  0.68           H  
ATOM   1387 1HB  SER A  95       6.450  -3.445 -28.294  1.00  0.68           H  
ATOM   1388 2HB  SER A  95       5.817  -4.853 -27.451  1.00  0.68           H  
ATOM   1389  HG  SER A  95       3.971  -3.744 -27.046  1.00  0.68           H  
ATOM   1390  N   LYS A  96       7.714  -5.096 -25.461  1.00  0.68           N  
ATOM   1391  CA  LYS A  96       8.925  -5.888 -25.305  1.00  0.68           C  
ATOM   1392  C   LYS A  96       8.666  -7.388 -25.468  1.00  0.68           C  
ATOM   1393  O   LYS A  96       7.703  -7.934 -24.934  1.00  0.68           O  
ATOM   1394  CB  LYS A  96       9.532  -5.611 -23.942  1.00  0.68           C  
ATOM   1395  CG  LYS A  96      10.868  -6.199 -23.697  1.00  0.68           C  
ATOM   1396  CD  LYS A  96      11.969  -5.470 -24.458  1.00  0.68           C  
ATOM   1397  CE  LYS A  96      13.353  -5.965 -24.027  1.00  0.68           C  
ATOM   1398  NZ  LYS A  96      14.458  -5.253 -24.750  1.00  0.68           N  
ATOM   1399  H   LYS A  96       6.817  -5.475 -25.160  1.00  0.68           H  
ATOM   1400  HA  LYS A  96       9.636  -5.586 -26.075  1.00  0.68           H  
ATOM   1401 1HB  LYS A  96       9.615  -4.530 -23.795  1.00  0.68           H  
ATOM   1402 2HB  LYS A  96       8.873  -5.990 -23.169  1.00  0.68           H  
ATOM   1403 1HG  LYS A  96      11.058  -6.084 -22.659  1.00  0.68           H  
ATOM   1404 2HG  LYS A  96      10.878  -7.256 -23.946  1.00  0.68           H  
ATOM   1405 1HD  LYS A  96      11.848  -5.651 -25.525  1.00  0.68           H  
ATOM   1406 2HD  LYS A  96      11.902  -4.397 -24.283  1.00  0.68           H  
ATOM   1407 1HE  LYS A  96      13.470  -5.792 -22.963  1.00  0.68           H  
ATOM   1408 2HE  LYS A  96      13.430  -7.037 -24.221  1.00  0.68           H  
ATOM   1409 1HZ  LYS A  96      15.347  -5.602 -24.424  1.00  0.68           H  
ATOM   1410 2HZ  LYS A  96      14.377  -5.412 -25.743  1.00  0.68           H  
ATOM   1411 3HZ  LYS A  96      14.403  -4.252 -24.561  1.00  0.68           H  
ATOM   1412  N   LEU A  97       9.509  -8.077 -26.224  1.00  0.69           N  
ATOM   1413  CA  LEU A  97       9.332  -9.522 -26.355  1.00  0.69           C  
ATOM   1414  C   LEU A  97       9.815 -10.220 -25.078  1.00  0.69           C  
ATOM   1415  O   LEU A  97      10.951 -10.022 -24.635  1.00  0.69           O  
ATOM   1416  CB  LEU A  97      10.035 -10.052 -27.619  1.00  0.69           C  
ATOM   1417  CG  LEU A  97       9.887 -11.545 -27.875  1.00  0.69           C  
ATOM   1418  CD1 LEU A  97       8.453 -11.873 -28.111  1.00  0.69           C  
ATOM   1419  CD2 LEU A  97      10.707 -11.936 -29.087  1.00  0.69           C  
ATOM   1420  H   LEU A  97      10.279  -7.612 -26.688  1.00  0.69           H  
ATOM   1421  HA  LEU A  97       8.272  -9.730 -26.471  1.00  0.69           H  
ATOM   1422 1HB  LEU A  97       9.635  -9.530 -28.486  1.00  0.69           H  
ATOM   1423 2HB  LEU A  97      11.105  -9.832 -27.550  1.00  0.69           H  
ATOM   1424  HG  LEU A  97      10.222 -12.082 -27.015  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  97       8.334 -12.944 -28.279  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  97       7.895 -11.576 -27.263  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  97       8.107 -11.337 -28.957  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  97      10.604 -13.006 -29.265  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  97      10.358 -11.385 -29.959  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  97      11.762 -11.696 -28.901  1.00  0.69           H  
ATOM   1431  N   ILE A  98       8.963 -11.058 -24.495  1.00  0.70           N  
ATOM   1432  CA  ILE A  98       9.283 -11.748 -23.249  1.00  0.70           C  
ATOM   1433  C   ILE A  98      10.508 -12.624 -23.390  1.00  0.70           C  
ATOM   1434  O   ILE A  98      11.293 -12.766 -22.450  1.00  0.70           O  
ATOM   1435  CB  ILE A  98       8.073 -12.514 -22.704  1.00  0.70           C  
ATOM   1436  CG1 ILE A  98       7.028 -11.448 -22.245  1.00  0.70           C  
ATOM   1437  CG2 ILE A  98       8.481 -13.396 -21.580  1.00  0.70           C  
ATOM   1438  CD1 ILE A  98       5.656 -11.966 -21.937  1.00  0.70           C  
ATOM   1439  H   ILE A  98       8.051 -11.240 -24.917  1.00  0.70           H  
ATOM   1440  HA  ILE A  98       9.516 -10.994 -22.510  1.00  0.70           H  
ATOM   1441  HB  ILE A  98       7.631 -13.120 -23.482  1.00  0.70           H  
ATOM   1442 1HG1 ILE A  98       7.419 -10.958 -21.358  1.00  0.70           H  
ATOM   1443 2HG1 ILE A  98       6.933 -10.700 -23.036  1.00  0.70           H  
ATOM   1444 1HG2 ILE A  98       7.614 -13.924 -21.188  1.00  0.70           H  
ATOM   1445 2HG2 ILE A  98       9.213 -14.111 -21.943  1.00  0.70           H  
ATOM   1446 3HG2 ILE A  98       8.918 -12.786 -20.809  1.00  0.70           H  
ATOM   1447 1HD1 ILE A  98       5.026 -11.138 -21.635  1.00  0.70           H  
ATOM   1448 2HD1 ILE A  98       5.249 -12.414 -22.815  1.00  0.70           H  
ATOM   1449 3HD1 ILE A  98       5.706 -12.702 -21.137  1.00  0.70           H  
ATOM   1450  N   THR A  99      10.673 -13.234 -24.551  1.00  0.71           N  
ATOM   1451  CA  THR A  99      11.800 -14.123 -24.733  1.00  0.71           C  
ATOM   1452  C   THR A  99      13.106 -13.341 -24.629  1.00  0.71           C  
ATOM   1453  O   THR A  99      14.105 -13.904 -24.205  1.00  0.71           O  
ATOM   1454  CB  THR A  99      11.774 -14.782 -26.118  1.00  0.71           C  
ATOM   1455  OG1 THR A  99      12.007 -13.819 -27.131  1.00  0.71           O  
ATOM   1456  CG2 THR A  99      10.387 -15.297 -26.350  1.00  0.71           C  
ATOM   1457  H   THR A  99      10.010 -13.080 -25.294  1.00  0.71           H  
ATOM   1458  HA  THR A  99      11.784 -14.892 -23.958  1.00  0.71           H  
ATOM   1459  HB  THR A  99      12.512 -15.587 -26.172  1.00  0.71           H  
ATOM   1460  HG1 THR A  99      12.824 -13.313 -26.941  1.00  0.71           H  
ATOM   1461 1HG2 THR A  99      10.347 -15.748 -27.326  1.00  0.71           H  
ATOM   1462 2HG2 THR A  99      10.121 -16.008 -25.602  1.00  0.71           H  
ATOM   1463 3HG2 THR A  99       9.682 -14.468 -26.305  1.00  0.71           H  
ATOM   1464  N   ASP A 100      13.105 -12.039 -24.967  1.00  0.72           N  
ATOM   1465  CA  ASP A 100      14.317 -11.228 -24.900  1.00  0.72           C  
ATOM   1466  C   ASP A 100      14.592 -10.897 -23.444  1.00  0.72           C  
ATOM   1467  O   ASP A 100      15.739 -10.886 -22.987  1.00  0.72           O  
ATOM   1468  CB  ASP A 100      14.188  -9.970 -25.749  1.00  0.72           C  
ATOM   1469  CG  ASP A 100      14.115 -10.315 -27.240  1.00  0.72           C  
ATOM   1470  OD1 ASP A 100      14.390 -11.453 -27.585  1.00  0.72           O  
ATOM   1471  OD2 ASP A 100      13.785  -9.451 -28.015  1.00  0.72           O  
ATOM   1472  H   ASP A 100      12.239 -11.581 -25.238  1.00  0.72           H  
ATOM   1473  HA  ASP A 100      15.155 -11.811 -25.284  1.00  0.72           H  
ATOM   1474 1HB  ASP A 100      13.284  -9.430 -25.465  1.00  0.72           H  
ATOM   1475 2HB  ASP A 100      15.039  -9.314 -25.572  1.00  0.72           H  
ATOM   1476  N   LEU A 101      13.511 -10.676 -22.695  1.00  0.73           N  
ATOM   1477  CA  LEU A 101      13.624 -10.390 -21.269  1.00  0.73           C  
ATOM   1478  C   LEU A 101      14.226 -11.610 -20.576  1.00  0.73           C  
ATOM   1479  O   LEU A 101      14.988 -11.492 -19.615  1.00  0.73           O  
ATOM   1480  CB  LEU A 101      12.256 -10.043 -20.694  1.00  0.73           C  
ATOM   1481  CG  LEU A 101      11.694  -8.740 -21.189  1.00  0.73           C  
ATOM   1482  CD1 LEU A 101      10.272  -8.562 -20.689  1.00  0.73           C  
ATOM   1483  CD2 LEU A 101      12.620  -7.622 -20.695  1.00  0.73           C  
ATOM   1484  H   LEU A 101      12.594 -10.680 -23.149  1.00  0.73           H  
ATOM   1485  HA  LEU A 101      14.292  -9.543 -21.129  1.00  0.73           H  
ATOM   1486 1HB  LEU A 101      11.555 -10.831 -20.929  1.00  0.73           H  
ATOM   1487 2HB  LEU A 101      12.344  -9.972 -19.609  1.00  0.73           H  
ATOM   1488  HG  LEU A 101      11.663  -8.745 -22.277  1.00  0.73           H  
ATOM   1489 1HD1 LEU A 101       9.876  -7.620 -21.056  1.00  0.73           H  
ATOM   1490 2HD1 LEU A 101       9.648  -9.366 -21.037  1.00  0.73           H  
ATOM   1491 3HD1 LEU A 101      10.284  -8.557 -19.605  1.00  0.73           H  
ATOM   1492 1HD2 LEU A 101      12.277  -6.655 -21.002  1.00  0.73           H  
ATOM   1493 2HD2 LEU A 101      12.659  -7.637 -19.627  1.00  0.73           H  
ATOM   1494 3HD2 LEU A 101      13.621  -7.786 -21.086  1.00  0.73           H  
ATOM   1495  N   ASN A 102      13.917 -12.780 -21.127  1.00  0.73           N  
ATOM   1496  CA  ASN A 102      14.416 -14.066 -20.676  1.00  0.73           C  
ATOM   1497  C   ASN A 102      15.716 -14.486 -21.411  1.00  0.73           C  
ATOM   1498  O   ASN A 102      16.001 -15.677 -21.560  1.00  0.73           O  
ATOM   1499  CB  ASN A 102      13.340 -15.114 -20.852  1.00  0.73           C  
ATOM   1500  CG  ASN A 102      13.557 -16.346 -20.030  1.00  0.73           C  
ATOM   1501  OD1 ASN A 102      13.930 -16.284 -18.851  1.00  0.73           O  
ATOM   1502  ND2 ASN A 102      13.336 -17.472 -20.638  1.00  0.73           N  
ATOM   1503  H   ASN A 102      13.242 -12.780 -21.890  1.00  0.73           H  
ATOM   1504  HA  ASN A 102      14.654 -13.986 -19.615  1.00  0.73           H  
ATOM   1505 1HB  ASN A 102      12.370 -14.686 -20.608  1.00  0.73           H  
ATOM   1506 2HB  ASN A 102      13.303 -15.395 -21.899  1.00  0.73           H  
ATOM   1507 1HD2 ASN A 102      13.458 -18.343 -20.166  1.00  0.73           H  
ATOM   1508 2HD2 ASN A 102      13.062 -17.447 -21.615  1.00  0.73           H  
ATOM   1509  N   GLY A 103      16.505 -13.520 -21.905  1.00  0.74           N  
ATOM   1510  CA  GLY A 103      17.817 -13.831 -22.483  1.00  0.74           C  
ATOM   1511  C   GLY A 103      17.775 -14.415 -23.891  1.00  0.74           C  
ATOM   1512  O   GLY A 103      18.750 -15.005 -24.359  1.00  0.74           O  
ATOM   1513  H   GLY A 103      16.211 -12.544 -21.864  1.00  0.74           H  
ATOM   1514 1HA  GLY A 103      18.409 -12.915 -22.499  1.00  0.74           H  
ATOM   1515 2HA  GLY A 103      18.337 -14.522 -21.823  1.00  0.74           H  
ATOM   1516  N   GLY A 104      16.643 -14.261 -24.553  1.00  0.74           N  
ATOM   1517  CA  GLY A 104      16.395 -14.785 -25.887  1.00  0.74           C  
ATOM   1518  C   GLY A 104      15.715 -16.154 -25.838  1.00  0.74           C  
ATOM   1519  O   GLY A 104      15.310 -16.684 -26.874  1.00  0.74           O  
ATOM   1520  H   GLY A 104      15.879 -13.769 -24.108  1.00  0.74           H  
ATOM   1521 1HA  GLY A 104      15.763 -14.083 -26.434  1.00  0.74           H  
ATOM   1522 2HA  GLY A 104      17.335 -14.860 -26.430  1.00  0.74           H  
ATOM   1523  N   THR A 105      15.595 -16.740 -24.642  1.00  0.74           N  
ATOM   1524  CA  THR A 105      14.995 -18.060 -24.505  1.00  0.74           C  
ATOM   1525  C   THR A 105      13.445 -18.010 -24.322  1.00  0.74           C  
ATOM   1526  O   THR A 105      12.947 -17.285 -23.467  1.00  0.74           O  
ATOM   1527  CB  THR A 105      15.668 -18.808 -23.329  1.00  0.74           C  
ATOM   1528  OG1 THR A 105      17.069 -18.966 -23.604  1.00  0.74           O  
ATOM   1529  CG2 THR A 105      15.052 -20.168 -23.125  1.00  0.74           C  
ATOM   1530  H   THR A 105      15.920 -16.267 -23.796  1.00  0.74           H  
ATOM   1531  HA  THR A 105      15.261 -18.618 -25.389  1.00  0.74           H  
ATOM   1532  HB  THR A 105      15.553 -18.219 -22.418  1.00  0.74           H  
ATOM   1533  HG1 THR A 105      17.505 -18.108 -23.539  1.00  0.74           H  
ATOM   1534 1HG2 THR A 105      15.544 -20.669 -22.293  1.00  0.74           H  
ATOM   1535 2HG2 THR A 105      14.011 -20.057 -22.902  1.00  0.74           H  
ATOM   1536 3HG2 THR A 105      15.168 -20.763 -24.025  1.00  0.74           H  
ATOM   1537  N   PRO A 106      12.654 -18.763 -25.110  1.00  0.74           N  
ATOM   1538  CA  PRO A 106      11.206 -18.915 -24.985  1.00  0.74           C  
ATOM   1539  C   PRO A 106      10.826 -19.438 -23.602  1.00  0.74           C  
ATOM   1540  O   PRO A 106      11.643 -20.050 -22.917  1.00  0.74           O  
ATOM   1541  CB  PRO A 106      10.880 -19.901 -26.097  1.00  0.74           C  
ATOM   1542  CG  PRO A 106      11.965 -19.715 -27.115  1.00  0.74           C  
ATOM   1543  CD  PRO A 106      13.205 -19.418 -26.316  1.00  0.74           C  
ATOM   1544  HA  PRO A 106      10.717 -17.966 -25.170  1.00  0.74           H  
ATOM   1545 1HB  PRO A 106      10.926 -20.895 -25.698  1.00  0.74           H  
ATOM   1546 2HB  PRO A 106       9.858 -19.740 -26.467  1.00  0.74           H  
ATOM   1547 1HG  PRO A 106      12.061 -20.617 -27.739  1.00  0.74           H  
ATOM   1548 2HG  PRO A 106      11.702 -18.889 -27.790  1.00  0.74           H  
ATOM   1549 1HD  PRO A 106      13.746 -20.341 -26.062  1.00  0.74           H  
ATOM   1550 2HD  PRO A 106      13.802 -18.717 -26.919  1.00  0.74           H  
ATOM   1551  N   ILE A 107       9.600 -19.185 -23.159  1.00  0.72           N  
ATOM   1552  CA  ILE A 107       9.247 -19.627 -21.817  1.00  0.72           C  
ATOM   1553  C   ILE A 107       8.866 -21.082 -21.835  1.00  0.72           C  
ATOM   1554  O   ILE A 107       7.844 -21.473 -22.399  1.00  0.72           O  
ATOM   1555  CB  ILE A 107       8.068 -18.837 -21.247  1.00  0.72           C  
ATOM   1556  CG1 ILE A 107       8.378 -17.334 -21.285  1.00  0.72           C  
ATOM   1557  CG2 ILE A 107       7.757 -19.327 -19.826  1.00  0.72           C  
ATOM   1558  CD1 ILE A 107       9.605 -16.960 -20.520  1.00  0.72           C  
ATOM   1559  H   ILE A 107       8.923 -18.707 -23.752  1.00  0.72           H  
ATOM   1560  HA  ILE A 107      10.109 -19.500 -21.163  1.00  0.72           H  
ATOM   1561  HB  ILE A 107       7.203 -18.997 -21.867  1.00  0.72           H  
ATOM   1562 1HG1 ILE A 107       8.513 -17.030 -22.328  1.00  0.72           H  
ATOM   1563 2HG1 ILE A 107       7.535 -16.786 -20.870  1.00  0.72           H  
ATOM   1564 1HG2 ILE A 107       6.917 -18.798 -19.425  1.00  0.72           H  
ATOM   1565 2HG2 ILE A 107       7.524 -20.394 -19.853  1.00  0.72           H  
ATOM   1566 3HG2 ILE A 107       8.622 -19.168 -19.185  1.00  0.72           H  
ATOM   1567 1HD1 ILE A 107       9.771 -15.898 -20.589  1.00  0.72           H  
ATOM   1568 2HD1 ILE A 107       9.472 -17.239 -19.485  1.00  0.72           H  
ATOM   1569 3HD1 ILE A 107      10.464 -17.484 -20.935  1.00  0.72           H  
ATOM   1570  N   GLU A 108       9.693 -21.885 -21.205  1.00  0.71           N  
ATOM   1571  CA  GLU A 108       9.535 -23.320 -21.262  1.00  0.71           C  
ATOM   1572  C   GLU A 108       8.250 -23.804 -20.628  1.00  0.71           C  
ATOM   1573  O   GLU A 108       7.756 -23.235 -19.645  1.00  0.71           O  
ATOM   1574  CB  GLU A 108      10.745 -24.004 -20.620  1.00  0.71           C  
ATOM   1575  CG  GLU A 108      12.054 -23.814 -21.418  1.00  0.71           C  
ATOM   1576  CD  GLU A 108      13.253 -24.538 -20.826  1.00  0.71           C  
ATOM   1577  OE1 GLU A 108      13.071 -25.314 -19.921  1.00  0.71           O  
ATOM   1578  OE2 GLU A 108      14.348 -24.312 -21.288  1.00  0.71           O  
ATOM   1579  H   GLU A 108      10.493 -21.487 -20.730  1.00  0.71           H  
ATOM   1580  HA  GLU A 108       9.510 -23.618 -22.305  1.00  0.71           H  
ATOM   1581 1HB  GLU A 108      10.897 -23.608 -19.615  1.00  0.71           H  
ATOM   1582 2HB  GLU A 108      10.549 -25.074 -20.526  1.00  0.71           H  
ATOM   1583 1HG  GLU A 108      11.892 -24.178 -22.433  1.00  0.71           H  
ATOM   1584 2HG  GLU A 108      12.272 -22.745 -21.482  1.00  0.71           H  
ATOM   1585  N   ALA A 109       7.715 -24.858 -21.230  1.00  0.69           N  
ATOM   1586  CA  ALA A 109       6.557 -25.577 -20.733  1.00  0.69           C  
ATOM   1587  C   ALA A 109       6.837 -26.168 -19.360  1.00  0.69           C  
ATOM   1588  O   ALA A 109       7.955 -26.620 -19.097  1.00  0.69           O  
ATOM   1589  CB  ALA A 109       6.216 -26.673 -21.714  1.00  0.69           C  
ATOM   1590  H   ALA A 109       8.138 -25.203 -22.095  1.00  0.69           H  
ATOM   1591  HA  ALA A 109       5.722 -24.890 -20.637  1.00  0.69           H  
ATOM   1592 1HB  ALA A 109       5.374 -27.231 -21.386  1.00  0.69           H  
ATOM   1593 2HB  ALA A 109       6.002 -26.214 -22.667  1.00  0.69           H  
ATOM   1594 3HB  ALA A 109       7.062 -27.346 -21.814  1.00  0.69           H  
ATOM   1595  N   ASN A 110       5.827 -26.186 -18.492  1.00  0.68           N  
ATOM   1596  CA  ASN A 110       5.957 -26.793 -17.155  1.00  0.68           C  
ATOM   1597  C   ASN A 110       7.134 -26.296 -16.274  1.00  0.68           C  
ATOM   1598  O   ASN A 110       7.760 -27.096 -15.575  1.00  0.68           O  
ATOM   1599  CB  ASN A 110       6.078 -28.301 -17.269  1.00  0.68           C  
ATOM   1600  CG  ASN A 110       4.851 -29.020 -17.794  1.00  0.68           C  
ATOM   1601  OD1 ASN A 110       3.712 -28.741 -17.398  1.00  0.68           O  
ATOM   1602  ND2 ASN A 110       5.083 -29.969 -18.668  1.00  0.68           N  
ATOM   1603  H   ASN A 110       4.921 -25.787 -18.790  1.00  0.68           H  
ATOM   1604  HA  ASN A 110       5.042 -26.566 -16.608  1.00  0.68           H  
ATOM   1605 1HB  ASN A 110       6.919 -28.555 -17.910  1.00  0.68           H  
ATOM   1606 2HB  ASN A 110       6.306 -28.703 -16.284  1.00  0.68           H  
ATOM   1607 1HD2 ASN A 110       4.329 -30.511 -19.038  1.00  0.68           H  
ATOM   1608 2HD2 ASN A 110       6.021 -30.164 -18.955  1.00  0.68           H  
ATOM   1609  N   SER A 111       7.409 -24.997 -16.282  1.00  0.67           N  
ATOM   1610  CA  SER A 111       8.459 -24.390 -15.458  1.00  0.67           C  
ATOM   1611  C   SER A 111       8.227 -22.887 -15.290  1.00  0.67           C  
ATOM   1612  O   SER A 111       8.084 -22.154 -16.264  1.00  0.67           O  
ATOM   1613  CB  SER A 111       9.820 -24.612 -16.076  1.00  0.67           C  
ATOM   1614  OG  SER A 111      10.823 -24.015 -15.294  1.00  0.67           O  
ATOM   1615  H   SER A 111       6.849 -24.400 -16.871  1.00  0.67           H  
ATOM   1616  HA  SER A 111       8.437 -24.853 -14.472  1.00  0.67           H  
ATOM   1617 1HB  SER A 111      10.013 -25.680 -16.175  1.00  0.67           H  
ATOM   1618 2HB  SER A 111       9.832 -24.183 -17.083  1.00  0.67           H  
ATOM   1619  HG  SER A 111      10.526 -23.109 -15.129  1.00  0.67           H  
ATOM   1620  N   TRP A 112       8.239 -22.406 -14.057  1.00  0.66           N  
ATOM   1621  CA  TRP A 112       7.991 -20.981 -13.848  1.00  0.66           C  
ATOM   1622  C   TRP A 112       9.219 -20.116 -14.085  1.00  0.66           C  
ATOM   1623  O   TRP A 112      10.308 -20.415 -13.588  1.00  0.66           O  
ATOM   1624  CB  TRP A 112       7.456 -20.771 -12.443  1.00  0.66           C  
ATOM   1625  CG  TRP A 112       6.082 -21.308 -12.307  1.00  0.66           C  
ATOM   1626  CD1 TRP A 112       5.728 -22.505 -11.769  1.00  0.66           C  
ATOM   1627  CD2 TRP A 112       4.857 -20.673 -12.711  1.00  0.66           C  
ATOM   1628  NE1 TRP A 112       4.379 -22.662 -11.824  1.00  0.66           N  
ATOM   1629  CE2 TRP A 112       3.828 -21.549 -12.400  1.00  0.66           C  
ATOM   1630  CE3 TRP A 112       4.556 -19.449 -13.310  1.00  0.66           C  
ATOM   1631  CZ2 TRP A 112       2.529 -21.251 -12.664  1.00  0.66           C  
ATOM   1632  CZ3 TRP A 112       3.229 -19.147 -13.577  1.00  0.66           C  
ATOM   1633  CH2 TRP A 112       2.244 -20.028 -13.261  1.00  0.66           C  
ATOM   1634  H   TRP A 112       8.382 -23.021 -13.268  1.00  0.66           H  
ATOM   1635  HA  TRP A 112       7.223 -20.663 -14.552  1.00  0.66           H  
ATOM   1636 1HB  TRP A 112       8.100 -21.264 -11.714  1.00  0.66           H  
ATOM   1637 2HB  TRP A 112       7.440 -19.705 -12.204  1.00  0.66           H  
ATOM   1638  HD1 TRP A 112       6.426 -23.229 -11.357  1.00  0.66           H  
ATOM   1639  HE1 TRP A 112       3.872 -23.465 -11.487  1.00  0.66           H  
ATOM   1640  HE3 TRP A 112       5.351 -18.755 -13.564  1.00  0.66           H  
ATOM   1641  HZ2 TRP A 112       1.749 -21.936 -12.422  1.00  0.66           H  
ATOM   1642  HZ3 TRP A 112       2.991 -18.196 -14.048  1.00  0.66           H  
ATOM   1643  HH2 TRP A 112       1.211 -19.768 -13.480  1.00  0.66           H  
ATOM   1644  N   THR A 113       9.012 -19.020 -14.812  1.00  0.66           N  
ATOM   1645  CA  THR A 113      10.049 -18.053 -15.130  1.00  0.66           C  
ATOM   1646  C   THR A 113       9.704 -16.646 -14.654  1.00  0.66           C  
ATOM   1647  O   THR A 113       8.592 -16.160 -14.871  1.00  0.66           O  
ATOM   1648  CB  THR A 113      10.270 -18.027 -16.650  1.00  0.66           C  
ATOM   1649  OG1 THR A 113      10.690 -19.330 -17.092  1.00  0.66           O  
ATOM   1650  CG2 THR A 113      11.303 -16.989 -17.038  1.00  0.66           C  
ATOM   1651  H   THR A 113       8.090 -18.876 -15.220  1.00  0.66           H  
ATOM   1652  HA  THR A 113      10.973 -18.360 -14.640  1.00  0.66           H  
ATOM   1653  HB  THR A 113       9.328 -17.786 -17.134  1.00  0.66           H  
ATOM   1654  HG1 THR A 113       9.939 -19.942 -17.064  1.00  0.66           H  
ATOM   1655 1HG2 THR A 113      11.429 -16.993 -18.110  1.00  0.66           H  
ATOM   1656 2HG2 THR A 113      10.975 -16.004 -16.722  1.00  0.66           H  
ATOM   1657 3HG2 THR A 113      12.254 -17.219 -16.564  1.00  0.66           H  
ATOM   1658  N   LYS A 114      10.652 -15.978 -13.999  1.00  0.66           N  
ATOM   1659  CA  LYS A 114      10.395 -14.605 -13.572  1.00  0.66           C  
ATOM   1660  C   LYS A 114      10.798 -13.610 -14.641  1.00  0.66           C  
ATOM   1661  O   LYS A 114      11.956 -13.573 -15.066  1.00  0.66           O  
ATOM   1662  CB  LYS A 114      11.122 -14.277 -12.273  1.00  0.66           C  
ATOM   1663  CG  LYS A 114      10.628 -15.051 -11.097  1.00  0.66           C  
ATOM   1664  CD  LYS A 114      11.328 -14.683  -9.809  1.00  0.66           C  
ATOM   1665  CE  LYS A 114      10.811 -15.547  -8.665  1.00  0.66           C  
ATOM   1666  NZ  LYS A 114       9.344 -15.358  -8.451  1.00  0.66           N  
ATOM   1667  H   LYS A 114      11.544 -16.414 -13.814  1.00  0.66           H  
ATOM   1668  HA  LYS A 114       9.323 -14.488 -13.396  1.00  0.66           H  
ATOM   1669 1HB  LYS A 114      12.186 -14.474 -12.388  1.00  0.66           H  
ATOM   1670 2HB  LYS A 114      11.004 -13.216 -12.053  1.00  0.66           H  
ATOM   1671 1HG  LYS A 114       9.588 -14.796 -10.977  1.00  0.66           H  
ATOM   1672 2HG  LYS A 114      10.702 -16.123 -11.278  1.00  0.66           H  
ATOM   1673 1HD  LYS A 114      12.402 -14.829  -9.917  1.00  0.66           H  
ATOM   1674 2HD  LYS A 114      11.136 -13.637  -9.577  1.00  0.66           H  
ATOM   1675 1HE  LYS A 114      11.002 -16.595  -8.892  1.00  0.66           H  
ATOM   1676 2HE  LYS A 114      11.338 -15.281  -7.750  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 114       9.024 -15.938  -7.699  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 114       9.140 -14.399  -8.238  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 114       8.820 -15.618  -9.309  1.00  0.66           H  
ATOM   1680  N   ILE A 115       9.830 -12.817 -15.063  1.00  0.67           N  
ATOM   1681  CA  ILE A 115      10.014 -11.808 -16.087  1.00  0.67           C  
ATOM   1682  C   ILE A 115       9.884 -10.419 -15.508  1.00  0.67           C  
ATOM   1683  O   ILE A 115       8.953 -10.130 -14.755  1.00  0.67           O  
ATOM   1684  CB  ILE A 115       9.007 -11.993 -17.233  1.00  0.67           C  
ATOM   1685  CG1 ILE A 115       9.178 -13.367 -17.837  1.00  0.67           C  
ATOM   1686  CG2 ILE A 115       9.192 -10.919 -18.292  1.00  0.67           C  
ATOM   1687  CD1 ILE A 115      10.541 -13.597 -18.464  1.00  0.67           C  
ATOM   1688  H   ILE A 115       8.901 -12.923 -14.652  1.00  0.67           H  
ATOM   1689  HA  ILE A 115      11.016 -11.909 -16.497  1.00  0.67           H  
ATOM   1690  HB  ILE A 115       8.003 -11.942 -16.825  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 115       9.037 -14.108 -17.056  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 115       8.417 -13.508 -18.590  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 115       8.478 -11.065 -19.089  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 115       9.040  -9.935 -17.852  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 115      10.198 -10.987 -18.694  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 115      10.587 -14.599 -18.863  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 115      10.714 -12.880 -19.268  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 115      11.318 -13.479 -17.711  1.00  0.67           H  
ATOM   1699  N   LYS A 116      10.839  -9.564 -15.833  1.00  0.68           N  
ATOM   1700  CA  LYS A 116      10.786  -8.186 -15.382  1.00  0.68           C  
ATOM   1701  C   LYS A 116      10.942  -7.311 -16.601  1.00  0.68           C  
ATOM   1702  O   LYS A 116      11.728  -7.640 -17.482  1.00  0.68           O  
ATOM   1703  CB  LYS A 116      11.917  -7.872 -14.391  1.00  0.68           C  
ATOM   1704  CG  LYS A 116      11.880  -8.653 -13.069  1.00  0.68           C  
ATOM   1705  CD  LYS A 116      12.996  -8.188 -12.123  1.00  0.68           C  
ATOM   1706  CE  LYS A 116      13.033  -9.013 -10.834  1.00  0.68           C  
ATOM   1707  NZ  LYS A 116      11.754  -8.911 -10.089  1.00  0.68           N  
ATOM   1708  H   LYS A 116      11.597  -9.866 -16.428  1.00  0.68           H  
ATOM   1709  HA  LYS A 116       9.821  -7.978 -14.926  1.00  0.68           H  
ATOM   1710 1HB  LYS A 116      12.877  -8.064 -14.867  1.00  0.68           H  
ATOM   1711 2HB  LYS A 116      11.883  -6.810 -14.145  1.00  0.68           H  
ATOM   1712 1HG  LYS A 116      10.915  -8.504 -12.585  1.00  0.68           H  
ATOM   1713 2HG  LYS A 116      12.003  -9.717 -13.267  1.00  0.68           H  
ATOM   1714 1HD  LYS A 116      13.960  -8.272 -12.626  1.00  0.68           H  
ATOM   1715 2HD  LYS A 116      12.832  -7.143 -11.861  1.00  0.68           H  
ATOM   1716 1HE  LYS A 116      13.219 -10.058 -11.076  1.00  0.68           H  
ATOM   1717 2HE  LYS A 116      13.839  -8.646 -10.200  1.00  0.68           H  
ATOM   1718 1HZ  LYS A 116      11.778  -9.450  -9.243  1.00  0.68           H  
ATOM   1719 2HZ  LYS A 116      11.552  -7.944  -9.849  1.00  0.68           H  
ATOM   1720 3HZ  LYS A 116      11.005  -9.262 -10.678  1.00  0.68           H  
ATOM   1721  N   ALA A 117      10.256  -6.178 -16.629  1.00  0.68           N  
ATOM   1722  CA  ALA A 117      10.400  -5.249 -17.747  1.00  0.68           C  
ATOM   1723  C   ALA A 117      10.395  -3.812 -17.249  1.00  0.68           C  
ATOM   1724  O   ALA A 117       9.579  -3.438 -16.403  1.00  0.68           O  
ATOM   1725  CB  ALA A 117       9.266  -5.470 -18.734  1.00  0.68           C  
ATOM   1726  H   ALA A 117       9.584  -5.994 -15.887  1.00  0.68           H  
ATOM   1727  HA  ALA A 117      11.357  -5.437 -18.239  1.00  0.68           H  
ATOM   1728 1HB  ALA A 117       9.404  -4.795 -19.572  1.00  0.68           H  
ATOM   1729 2HB  ALA A 117       9.286  -6.482 -19.081  1.00  0.68           H  
ATOM   1730 3HB  ALA A 117       8.321  -5.282 -18.250  1.00  0.68           H  
ATOM   1731  N   SER A 118      11.299  -2.989 -17.779  1.00  0.69           N  
ATOM   1732  CA  SER A 118      11.389  -1.599 -17.326  1.00  0.69           C  
ATOM   1733  C   SER A 118      10.590  -0.595 -18.140  1.00  0.69           C  
ATOM   1734  O   SER A 118      10.766  -0.461 -19.356  1.00  0.69           O  
ATOM   1735  CB  SER A 118      12.839  -1.166 -17.281  1.00  0.69           C  
ATOM   1736  OG  SER A 118      12.963   0.227 -17.013  1.00  0.69           O  
ATOM   1737  H   SER A 118      11.960  -3.332 -18.494  1.00  0.69           H  
ATOM   1738  HA  SER A 118      11.014  -1.563 -16.306  1.00  0.69           H  
ATOM   1739 1HB  SER A 118      13.352  -1.729 -16.505  1.00  0.69           H  
ATOM   1740 2HB  SER A 118      13.321  -1.408 -18.229  1.00  0.69           H  
ATOM   1741  HG  SER A 118      13.907   0.365 -16.788  1.00  0.69           H  
ATOM   1742  N   PHE A 119       9.823   0.225 -17.439  1.00  0.69           N  
ATOM   1743  CA  PHE A 119       9.043   1.279 -18.061  1.00  0.69           C  
ATOM   1744  C   PHE A 119       9.964   2.383 -18.558  1.00  0.69           C  
ATOM   1745  O   PHE A 119       9.571   3.201 -19.388  1.00  0.69           O  
ATOM   1746  CB  PHE A 119       7.986   1.866 -17.116  1.00  0.69           C  
ATOM   1747  CG  PHE A 119       6.753   0.975 -16.831  1.00  0.69           C  
ATOM   1748  CD1 PHE A 119       6.512   0.477 -15.556  1.00  0.69           C  
ATOM   1749  CD2 PHE A 119       5.842   0.641 -17.842  1.00  0.69           C  
ATOM   1750  CE1 PHE A 119       5.408  -0.321 -15.285  1.00  0.69           C  
ATOM   1751  CE2 PHE A 119       4.735  -0.161 -17.563  1.00  0.69           C  
ATOM   1752  CZ  PHE A 119       4.521  -0.640 -16.289  1.00  0.69           C  
ATOM   1753  H   PHE A 119       9.782   0.108 -16.433  1.00  0.69           H  
ATOM   1754  HA  PHE A 119       8.525   0.883 -18.914  1.00  0.69           H  
ATOM   1755 1HB  PHE A 119       8.458   2.103 -16.159  1.00  0.69           H  
ATOM   1756 2HB  PHE A 119       7.626   2.813 -17.532  1.00  0.69           H  
ATOM   1757  HD1 PHE A 119       7.194   0.731 -14.760  1.00  0.69           H  
ATOM   1758  HD2 PHE A 119       6.002   1.017 -18.853  1.00  0.69           H  
ATOM   1759  HE1 PHE A 119       5.244  -0.694 -14.271  1.00  0.69           H  
ATOM   1760  HE2 PHE A 119       4.034  -0.411 -18.343  1.00  0.69           H  
ATOM   1761  HZ  PHE A 119       3.655  -1.265 -16.076  1.00  0.69           H  
ATOM   1762  N   ILE A 120      11.193   2.418 -18.049  1.00  0.70           N  
ATOM   1763  CA  ILE A 120      12.131   3.454 -18.432  1.00  0.70           C  
ATOM   1764  C   ILE A 120      13.029   3.016 -19.582  1.00  0.70           C  
ATOM   1765  O   ILE A 120      13.213   3.758 -20.549  1.00  0.70           O  
ATOM   1766  CB  ILE A 120      13.004   3.867 -17.237  1.00  0.70           C  
ATOM   1767  CG1 ILE A 120      12.138   4.486 -16.151  1.00  0.70           C  
ATOM   1768  CG2 ILE A 120      14.089   4.831 -17.688  1.00  0.70           C  
ATOM   1769  CD1 ILE A 120      12.878   4.716 -14.874  1.00  0.70           C  
ATOM   1770  H   ILE A 120      11.515   1.684 -17.419  1.00  0.70           H  
ATOM   1771  HA  ILE A 120      11.566   4.327 -18.755  1.00  0.70           H  
ATOM   1772  HB  ILE A 120      13.476   2.980 -16.813  1.00  0.70           H  
ATOM   1773 1HG1 ILE A 120      11.754   5.441 -16.508  1.00  0.70           H  
ATOM   1774 2HG1 ILE A 120      11.291   3.826 -15.942  1.00  0.70           H  
ATOM   1775 1HG2 ILE A 120      14.710   5.103 -16.837  1.00  0.70           H  
ATOM   1776 2HG2 ILE A 120      14.712   4.348 -18.447  1.00  0.70           H  
ATOM   1777 3HG2 ILE A 120      13.633   5.726 -18.107  1.00  0.70           H  
ATOM   1778 1HD1 ILE A 120      12.208   5.164 -14.154  1.00  0.70           H  
ATOM   1779 2HD1 ILE A 120      13.250   3.766 -14.491  1.00  0.70           H  
ATOM   1780 3HD1 ILE A 120      13.714   5.387 -15.053  1.00  0.70           H  
ATOM   1781  N   ASP A 121      13.608   1.821 -19.464  1.00  0.70           N  
ATOM   1782  CA  ASP A 121      14.576   1.350 -20.453  1.00  0.70           C  
ATOM   1783  C   ASP A 121      14.013   0.436 -21.558  1.00  0.70           C  
ATOM   1784  O   ASP A 121      14.546   0.430 -22.669  1.00  0.70           O  
ATOM   1785  CB  ASP A 121      15.715   0.620 -19.744  1.00  0.70           C  
ATOM   1786  CG  ASP A 121      16.465   1.516 -18.761  1.00  0.70           C  
ATOM   1787  OD1 ASP A 121      16.950   2.549 -19.157  1.00  0.70           O  
ATOM   1788  OD2 ASP A 121      16.519   1.157 -17.605  1.00  0.70           O  
ATOM   1789  H   ASP A 121      13.384   1.252 -18.655  1.00  0.70           H  
ATOM   1790  HA  ASP A 121      14.998   2.229 -20.942  1.00  0.70           H  
ATOM   1791 1HB  ASP A 121      15.315  -0.242 -19.210  1.00  0.70           H  
ATOM   1792 2HB  ASP A 121      16.418   0.241 -20.485  1.00  0.70           H  
ATOM   1793  N   ASP A 122      12.975  -0.362 -21.256  1.00  0.70           N  
ATOM   1794  CA  ASP A 122      12.448  -1.310 -22.235  1.00  0.70           C  
ATOM   1795  C   ASP A 122      11.218  -0.778 -22.956  1.00  0.70           C  
ATOM   1796  O   ASP A 122      11.065  -0.984 -24.161  1.00  0.70           O  
ATOM   1797  CB  ASP A 122      12.082  -2.632 -21.567  1.00  0.70           C  
ATOM   1798  CG  ASP A 122      13.263  -3.391 -20.984  1.00  0.70           C  
ATOM   1799  OD1 ASP A 122      14.199  -3.656 -21.719  1.00  0.70           O  
ATOM   1800  OD2 ASP A 122      13.239  -3.680 -19.793  1.00  0.70           O  
ATOM   1801  H   ASP A 122      12.517  -0.323 -20.353  1.00  0.70           H  
ATOM   1802  HA  ASP A 122      13.219  -1.500 -22.980  1.00  0.70           H  
ATOM   1803 1HB  ASP A 122      11.368  -2.438 -20.770  1.00  0.70           H  
ATOM   1804 2HB  ASP A 122      11.570  -3.263 -22.282  1.00  0.70           H  
ATOM   1805  N   PHE A 123      10.367  -0.055 -22.232  1.00  0.70           N  
ATOM   1806  CA  PHE A 123       9.150   0.442 -22.852  1.00  0.70           C  
ATOM   1807  C   PHE A 123       9.197   1.950 -23.121  1.00  0.70           C  
ATOM   1808  O   PHE A 123       8.547   2.425 -24.048  1.00  0.70           O  
ATOM   1809  CB  PHE A 123       7.936   0.184 -21.968  1.00  0.70           C  
ATOM   1810  CG  PHE A 123       7.624  -1.241 -21.607  1.00  0.70           C  
ATOM   1811  CD1 PHE A 123       7.673  -1.672 -20.290  1.00  0.70           C  
ATOM   1812  CD2 PHE A 123       7.266  -2.149 -22.568  1.00  0.70           C  
ATOM   1813  CE1 PHE A 123       7.354  -2.937 -19.953  1.00  0.70           C  
ATOM   1814  CE2 PHE A 123       6.951  -3.439 -22.231  1.00  0.70           C  
ATOM   1815  CZ  PHE A 123       6.990  -3.831 -20.917  1.00  0.70           C  
ATOM   1816  H   PHE A 123      10.536   0.065 -21.236  1.00  0.70           H  
ATOM   1817  HA  PHE A 123       9.007  -0.071 -23.803  1.00  0.70           H  
ATOM   1818 1HB  PHE A 123       8.030   0.757 -21.063  1.00  0.70           H  
ATOM   1819 2HB  PHE A 123       7.067   0.556 -22.479  1.00  0.70           H  
ATOM   1820  HD1 PHE A 123       7.944  -1.000 -19.517  1.00  0.70           H  
ATOM   1821  HD2 PHE A 123       7.231  -1.832 -23.597  1.00  0.70           H  
ATOM   1822  HE1 PHE A 123       7.389  -3.234 -18.911  1.00  0.70           H  
ATOM   1823  HE2 PHE A 123       6.664  -4.142 -22.999  1.00  0.70           H  
ATOM   1824  HZ  PHE A 123       6.737  -4.843 -20.640  1.00  0.70           H  
ATOM   1825  N   LYS A 124       9.972   2.693 -22.324  1.00  0.69           N  
ATOM   1826  CA  LYS A 124      10.063   4.159 -22.417  1.00  0.69           C  
ATOM   1827  C   LYS A 124       8.690   4.840 -22.324  1.00  0.69           C  
ATOM   1828  O   LYS A 124       8.327   5.657 -23.174  1.00  0.69           O  
ATOM   1829  CB  LYS A 124      10.778   4.563 -23.706  1.00  0.69           C  
ATOM   1830  CG  LYS A 124      12.203   4.046 -23.780  1.00  0.69           C  
ATOM   1831  CD  LYS A 124      12.909   4.465 -25.050  1.00  0.69           C  
ATOM   1832  CE  LYS A 124      14.317   3.887 -25.089  1.00  0.69           C  
ATOM   1833  NZ  LYS A 124      15.031   4.243 -26.347  1.00  0.69           N  
ATOM   1834  H   LYS A 124      10.501   2.234 -21.599  1.00  0.69           H  
ATOM   1835  HA  LYS A 124      10.659   4.511 -21.573  1.00  0.69           H  
ATOM   1836 1HB  LYS A 124      10.232   4.200 -24.573  1.00  0.69           H  
ATOM   1837 2HB  LYS A 124      10.813   5.649 -23.772  1.00  0.69           H  
ATOM   1838 1HG  LYS A 124      12.762   4.434 -22.931  1.00  0.69           H  
ATOM   1839 2HG  LYS A 124      12.202   2.956 -23.712  1.00  0.69           H  
ATOM   1840 1HD  LYS A 124      12.349   4.109 -25.915  1.00  0.69           H  
ATOM   1841 2HD  LYS A 124      12.967   5.552 -25.094  1.00  0.69           H  
ATOM   1842 1HE  LYS A 124      14.882   4.270 -24.240  1.00  0.69           H  
ATOM   1843 2HE  LYS A 124      14.257   2.799 -25.009  1.00  0.69           H  
ATOM   1844 1HZ  LYS A 124      15.957   3.839 -26.330  1.00  0.69           H  
ATOM   1845 2HZ  LYS A 124      14.519   3.881 -27.140  1.00  0.69           H  
ATOM   1846 3HZ  LYS A 124      15.101   5.248 -26.423  1.00  0.69           H  
ATOM   1847  N   VAL A 125       7.938   4.483 -21.285  1.00  0.69           N  
ATOM   1848  CA  VAL A 125       6.578   4.966 -21.055  1.00  0.69           C  
ATOM   1849  C   VAL A 125       6.415   5.804 -19.793  1.00  0.69           C  
ATOM   1850  O   VAL A 125       6.922   5.453 -18.728  1.00  0.69           O  
ATOM   1851  CB  VAL A 125       5.605   3.777 -20.986  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125       4.186   4.251 -20.649  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125       5.609   3.064 -22.319  1.00  0.69           C  
ATOM   1854  H   VAL A 125       8.355   3.840 -20.615  1.00  0.69           H  
ATOM   1855  HA  VAL A 125       6.295   5.581 -21.909  1.00  0.69           H  
ATOM   1856  HB  VAL A 125       5.931   3.093 -20.204  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125       3.519   3.417 -20.608  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125       4.177   4.750 -19.680  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125       3.843   4.944 -21.417  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125       4.954   2.208 -22.282  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125       5.280   3.747 -23.104  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125       6.592   2.743 -22.537  1.00  0.69           H  
ATOM   1863  N   SER A 126       5.693   6.914 -19.941  1.00  0.69           N  
ATOM   1864  CA  SER A 126       5.384   7.818 -18.834  1.00  0.69           C  
ATOM   1865  C   SER A 126       3.880   8.144 -18.824  1.00  0.69           C  
ATOM   1866  O   SER A 126       3.168   7.897 -19.817  1.00  0.69           O  
ATOM   1867  CB  SER A 126       6.213   9.084 -18.954  1.00  0.69           C  
ATOM   1868  OG  SER A 126       5.867   9.808 -20.105  1.00  0.69           O  
ATOM   1869  H   SER A 126       5.338   7.130 -20.859  1.00  0.69           H  
ATOM   1870  HA  SER A 126       5.629   7.326 -17.888  1.00  0.69           H  
ATOM   1871 1HB  SER A 126       6.069   9.704 -18.074  1.00  0.69           H  
ATOM   1872 2HB  SER A 126       7.266   8.814 -18.992  1.00  0.69           H  
ATOM   1873  HG  SER A 126       5.040  10.250 -19.893  1.00  0.69           H  
ATOM   1874  N   GLY A 127       3.413   8.703 -17.708  1.00  0.68           N  
ATOM   1875  CA  GLY A 127       2.008   9.041 -17.482  1.00  0.68           C  
ATOM   1876  C   GLY A 127       1.222   7.814 -17.002  1.00  0.68           C  
ATOM   1877  O   GLY A 127       1.808   6.779 -16.661  1.00  0.68           O  
ATOM   1878  H   GLY A 127       4.084   8.920 -16.963  1.00  0.68           H  
ATOM   1879 1HA  GLY A 127       1.955   9.828 -16.724  1.00  0.68           H  
ATOM   1880 2HA  GLY A 127       1.567   9.436 -18.394  1.00  0.68           H  
ATOM   1881  N   LYS A 128      -0.103   7.916 -16.951  1.00  0.67           N  
ATOM   1882  CA  LYS A 128      -0.862   6.771 -16.467  1.00  0.67           C  
ATOM   1883  C   LYS A 128      -1.229   5.776 -17.563  1.00  0.67           C  
ATOM   1884  O   LYS A 128      -1.820   6.149 -18.570  1.00  0.67           O  
ATOM   1885  CB  LYS A 128      -2.120   7.212 -15.747  1.00  0.67           C  
ATOM   1886  CG  LYS A 128      -1.899   7.897 -14.406  1.00  0.67           C  
ATOM   1887  CD  LYS A 128      -3.234   8.113 -13.698  1.00  0.67           C  
ATOM   1888  CE  LYS A 128      -3.071   8.726 -12.326  1.00  0.67           C  
ATOM   1889  NZ  LYS A 128      -4.383   8.818 -11.622  1.00  0.67           N  
ATOM   1890  H   LYS A 128      -0.573   8.764 -17.235  1.00  0.67           H  
ATOM   1891  HA  LYS A 128      -0.245   6.241 -15.748  1.00  0.67           H  
ATOM   1892 1HB  LYS A 128      -2.697   7.879 -16.386  1.00  0.67           H  
ATOM   1893 2HB  LYS A 128      -2.716   6.357 -15.558  1.00  0.67           H  
ATOM   1894 1HG  LYS A 128      -1.278   7.265 -13.778  1.00  0.67           H  
ATOM   1895 2HG  LYS A 128      -1.396   8.852 -14.545  1.00  0.67           H  
ATOM   1896 1HD  LYS A 128      -3.880   8.746 -14.306  1.00  0.67           H  
ATOM   1897 2HD  LYS A 128      -3.720   7.155 -13.561  1.00  0.67           H  
ATOM   1898 1HE  LYS A 128      -2.392   8.109 -11.736  1.00  0.67           H  
ATOM   1899 2HE  LYS A 128      -2.648   9.726 -12.422  1.00  0.67           H  
ATOM   1900 1HZ  LYS A 128      -4.254   9.223 -10.709  1.00  0.67           H  
ATOM   1901 2HZ  LYS A 128      -5.017   9.390 -12.159  1.00  0.67           H  
ATOM   1902 3HZ  LYS A 128      -4.775   7.876 -11.526  1.00  0.67           H  
ATOM   1903  N   VAL A 129      -0.917   4.510 -17.311  1.00  0.66           N  
ATOM   1904  CA  VAL A 129      -1.179   3.372 -18.187  1.00  0.66           C  
ATOM   1905  C   VAL A 129      -2.520   2.730 -17.895  1.00  0.66           C  
ATOM   1906  O   VAL A 129      -2.862   2.462 -16.746  1.00  0.66           O  
ATOM   1907  CB  VAL A 129      -0.019   2.370 -18.035  1.00  0.66           C  
ATOM   1908  CG1 VAL A 129      -0.270   1.083 -18.740  1.00  0.66           C  
ATOM   1909  CG2 VAL A 129       1.199   3.008 -18.622  1.00  0.66           C  
ATOM   1910  H   VAL A 129      -0.440   4.318 -16.434  1.00  0.66           H  
ATOM   1911  HA  VAL A 129      -1.189   3.728 -19.217  1.00  0.66           H  
ATOM   1912  HB  VAL A 129       0.128   2.159 -16.984  1.00  0.66           H  
ATOM   1913 1HG1 VAL A 129       0.559   0.427 -18.578  1.00  0.66           H  
ATOM   1914 2HG1 VAL A 129      -1.151   0.626 -18.326  1.00  0.66           H  
ATOM   1915 3HG1 VAL A 129      -0.398   1.251 -19.789  1.00  0.66           H  
ATOM   1916 1HG2 VAL A 129       2.031   2.335 -18.520  1.00  0.66           H  
ATOM   1917 2HG2 VAL A 129       1.025   3.216 -19.678  1.00  0.66           H  
ATOM   1918 3HG2 VAL A 129       1.415   3.947 -18.103  1.00  0.66           H  
ATOM   1919  N   ASP A 130      -3.307   2.507 -18.926  1.00  0.66           N  
ATOM   1920  CA  ASP A 130      -4.634   1.956 -18.738  1.00  0.66           C  
ATOM   1921  C   ASP A 130      -4.586   0.463 -18.486  1.00  0.66           C  
ATOM   1922  O   ASP A 130      -5.453  -0.085 -17.806  1.00  0.66           O  
ATOM   1923  CB  ASP A 130      -5.501   2.284 -19.928  1.00  0.66           C  
ATOM   1924  CG  ASP A 130      -5.749   3.776 -20.034  1.00  0.66           C  
ATOM   1925  OD1 ASP A 130      -5.491   4.484 -19.103  1.00  0.66           O  
ATOM   1926  OD2 ASP A 130      -6.173   4.202 -21.066  1.00  0.66           O  
ATOM   1927  H   ASP A 130      -2.963   2.688 -19.863  1.00  0.66           H  
ATOM   1928  HA  ASP A 130      -5.078   2.419 -17.862  1.00  0.66           H  
ATOM   1929 1HB  ASP A 130      -5.013   1.931 -20.840  1.00  0.66           H  
ATOM   1930 2HB  ASP A 130      -6.456   1.766 -19.837  1.00  0.66           H  
ATOM   1931  N   GLY A 131      -3.567  -0.193 -19.031  1.00  0.66           N  
ATOM   1932  CA  GLY A 131      -3.412  -1.626 -18.810  1.00  0.66           C  
ATOM   1933  C   GLY A 131      -2.273  -2.276 -19.574  1.00  0.66           C  
ATOM   1934  O   GLY A 131      -1.542  -1.621 -20.326  1.00  0.66           O  
ATOM   1935  H   GLY A 131      -2.915   0.328 -19.619  1.00  0.66           H  
ATOM   1936 1HA  GLY A 131      -3.270  -1.804 -17.743  1.00  0.66           H  
ATOM   1937 2HA  GLY A 131      -4.329  -2.128 -19.070  1.00  0.66           H  
ATOM   1938  N   ILE A 132      -2.095  -3.568 -19.305  1.00  0.68           N  
ATOM   1939  CA  ILE A 132      -1.029  -4.363 -19.911  1.00  0.68           C  
ATOM   1940  C   ILE A 132      -1.541  -5.528 -20.775  1.00  0.68           C  
ATOM   1941  O   ILE A 132      -2.397  -6.302 -20.328  1.00  0.68           O  
ATOM   1942  CB  ILE A 132      -0.132  -4.953 -18.801  1.00  0.68           C  
ATOM   1943  CG1 ILE A 132       0.402  -3.819 -17.857  1.00  0.68           C  
ATOM   1944  CG2 ILE A 132       1.036  -5.712 -19.414  1.00  0.68           C  
ATOM   1945  CD1 ILE A 132       1.317  -2.805 -18.508  1.00  0.68           C  
ATOM   1946  H   ILE A 132      -2.762  -4.000 -18.663  1.00  0.68           H  
ATOM   1947  HA  ILE A 132      -0.431  -3.709 -20.539  1.00  0.68           H  
ATOM   1948  HB  ILE A 132      -0.720  -5.636 -18.192  1.00  0.68           H  
ATOM   1949 1HG1 ILE A 132      -0.453  -3.285 -17.443  1.00  0.68           H  
ATOM   1950 2HG1 ILE A 132       0.920  -4.282 -17.051  1.00  0.68           H  
ATOM   1951 1HG2 ILE A 132       1.644  -6.128 -18.619  1.00  0.68           H  
ATOM   1952 2HG2 ILE A 132       0.670  -6.520 -20.043  1.00  0.68           H  
ATOM   1953 3HG2 ILE A 132       1.634  -5.027 -20.018  1.00  0.68           H  
ATOM   1954 1HD1 ILE A 132       1.632  -2.065 -17.772  1.00  0.68           H  
ATOM   1955 2HD1 ILE A 132       2.193  -3.316 -18.908  1.00  0.68           H  
ATOM   1956 3HD1 ILE A 132       0.787  -2.311 -19.307  1.00  0.68           H  
ATOM   1957  N   TRP A 133      -1.028  -5.659 -22.007  1.00  0.71           N  
ATOM   1958  CA  TRP A 133      -1.365  -6.831 -22.818  1.00  0.71           C  
ATOM   1959  C   TRP A 133      -0.248  -7.868 -22.785  1.00  0.71           C  
ATOM   1960  O   TRP A 133       0.930  -7.506 -22.841  1.00  0.71           O  
ATOM   1961  CB  TRP A 133      -1.557  -6.578 -24.331  1.00  0.71           C  
ATOM   1962  CG  TRP A 133      -2.749  -5.906 -24.856  1.00  0.71           C  
ATOM   1963  CD1 TRP A 133      -2.854  -4.623 -25.182  1.00  0.71           C  
ATOM   1964  CD2 TRP A 133      -4.030  -6.512 -25.168  1.00  0.71           C  
ATOM   1965  NE1 TRP A 133      -4.119  -4.349 -25.664  1.00  0.71           N  
ATOM   1966  CE2 TRP A 133      -4.848  -5.507 -25.655  1.00  0.71           C  
ATOM   1967  CE3 TRP A 133      -4.525  -7.796 -25.070  1.00  0.71           C  
ATOM   1968  CZ2 TRP A 133      -6.160  -5.749 -26.034  1.00  0.71           C  
ATOM   1969  CZ3 TRP A 133      -5.838  -8.059 -25.456  1.00  0.71           C  
ATOM   1970  CH2 TRP A 133      -6.632  -7.061 -25.914  1.00  0.71           C  
ATOM   1971  H   TRP A 133      -0.352  -4.977 -22.334  1.00  0.71           H  
ATOM   1972  HA  TRP A 133      -2.264  -7.262 -22.422  1.00  0.71           H  
ATOM   1973 1HB  TRP A 133      -0.729  -6.028 -24.673  1.00  0.71           H  
ATOM   1974 2HB  TRP A 133      -1.500  -7.546 -24.835  1.00  0.71           H  
ATOM   1975  HD1 TRP A 133      -2.044  -3.923 -25.083  1.00  0.71           H  
ATOM   1976  HE1 TRP A 133      -4.450  -3.444 -25.977  1.00  0.71           H  
ATOM   1977  HE3 TRP A 133      -3.893  -8.576 -24.681  1.00  0.71           H  
ATOM   1978  HZ2 TRP A 133      -6.812  -4.963 -26.411  1.00  0.71           H  
ATOM   1979  HZ3 TRP A 133      -6.219  -9.074 -25.368  1.00  0.71           H  
ATOM   1980  HH2 TRP A 133      -7.660  -7.295 -26.195  1.00  0.71           H  
ATOM   1981  N   ILE A 134      -0.623  -9.146 -22.797  1.00  0.78           N  
ATOM   1982  CA  ILE A 134       0.321 -10.235 -23.069  1.00  0.78           C  
ATOM   1983  C   ILE A 134      -0.154 -10.873 -24.380  1.00  0.78           C  
ATOM   1984  O   ILE A 134      -1.302 -11.317 -24.467  1.00  0.78           O  
ATOM   1985  CB  ILE A 134       0.415 -11.277 -21.942  1.00  0.78           C  
ATOM   1986  CG1 ILE A 134       0.790 -10.602 -20.584  1.00  0.78           C  
ATOM   1987  CG2 ILE A 134       1.487 -12.311 -22.344  1.00  0.78           C  
ATOM   1988  CD1 ILE A 134       2.159  -9.934 -20.572  1.00  0.78           C  
ATOM   1989  H   ILE A 134      -1.611  -9.350 -22.657  1.00  0.78           H  
ATOM   1990  HA  ILE A 134       1.311  -9.823 -23.221  1.00  0.78           H  
ATOM   1991  HB  ILE A 134      -0.545 -11.773 -21.813  1.00  0.78           H  
ATOM   1992 1HG1 ILE A 134       0.041  -9.843 -20.357  1.00  0.78           H  
ATOM   1993 2HG1 ILE A 134       0.767 -11.346 -19.803  1.00  0.78           H  
ATOM   1994 1HG2 ILE A 134       1.577 -13.067 -21.580  1.00  0.78           H  
ATOM   1995 2HG2 ILE A 134       1.198 -12.779 -23.282  1.00  0.78           H  
ATOM   1996 3HG2 ILE A 134       2.447 -11.807 -22.473  1.00  0.78           H  
ATOM   1997 1HD1 ILE A 134       2.341  -9.484 -19.597  1.00  0.78           H  
ATOM   1998 2HD1 ILE A 134       2.922 -10.678 -20.773  1.00  0.78           H  
ATOM   1999 3HD1 ILE A 134       2.193  -9.169 -21.334  1.00  0.78           H  
ATOM   2000  N   GLN A 135       0.705 -10.923 -25.399  1.00  0.89           N  
ATOM   2001  CA  GLN A 135       0.262 -11.359 -26.734  1.00  0.89           C  
ATOM   2002  C   GLN A 135       1.140 -12.354 -27.476  1.00  0.89           C  
ATOM   2003  O   GLN A 135       2.365 -12.276 -27.458  1.00  0.89           O  
ATOM   2004  CB  GLN A 135       0.084 -10.123 -27.629  1.00  0.89           C  
ATOM   2005  CG  GLN A 135      -0.385 -10.421 -29.053  1.00  0.89           C  
ATOM   2006  CD  GLN A 135      -0.674  -9.175 -29.842  1.00  0.89           C  
ATOM   2007  OE1 GLN A 135       0.076  -8.186 -29.751  1.00  0.89           O  
ATOM   2008  NE2 GLN A 135      -1.750  -9.192 -30.616  1.00  0.89           N  
ATOM   2009  H   GLN A 135       1.651 -10.581 -25.249  1.00  0.89           H  
ATOM   2010  HA  GLN A 135      -0.709 -11.836 -26.621  1.00  0.89           H  
ATOM   2011 1HB  GLN A 135      -0.641  -9.450 -27.174  1.00  0.89           H  
ATOM   2012 2HB  GLN A 135       1.017  -9.586 -27.688  1.00  0.89           H  
ATOM   2013 1HG  GLN A 135       0.422 -10.932 -29.570  1.00  0.89           H  
ATOM   2014 2HG  GLN A 135      -1.268 -11.058 -29.054  1.00  0.89           H  
ATOM   2015 1HE2 GLN A 135      -1.997  -8.391 -31.160  1.00  0.89           H  
ATOM   2016 2HE2 GLN A 135      -2.346 -10.029 -30.641  1.00  0.89           H  
ATOM   2017  N   ASP A 136       0.490 -13.301 -28.148  1.00  1.06           N  
ATOM   2018  CA  ASP A 136       1.168 -14.284 -28.996  1.00  1.06           C  
ATOM   2019  C   ASP A 136       1.850 -13.608 -30.186  1.00  1.06           C  
ATOM   2020  O   ASP A 136       1.192 -12.970 -31.003  1.00  1.06           O  
ATOM   2021  CB  ASP A 136       0.150 -15.335 -29.430  1.00  1.06           C  
ATOM   2022  CG  ASP A 136       0.691 -16.519 -30.243  1.00  1.06           C  
ATOM   2023  OD1 ASP A 136       1.725 -16.400 -30.881  1.00  1.06           O  
ATOM   2024  OD2 ASP A 136       0.090 -17.577 -30.174  1.00  1.06           O  
ATOM   2025  H   ASP A 136      -0.537 -13.323 -28.108  1.00  1.06           H  
ATOM   2026  HA  ASP A 136       1.940 -14.768 -28.426  1.00  1.06           H  
ATOM   2027 1HB  ASP A 136      -0.322 -15.716 -28.541  1.00  1.06           H  
ATOM   2028 2HB  ASP A 136      -0.630 -14.846 -30.011  1.00  1.06           H  
ATOM   2029  N   ILE A 137       3.179 -13.708 -30.277  1.00  1.26           N  
ATOM   2030  CA  ILE A 137       3.888 -13.004 -31.348  1.00  1.26           C  
ATOM   2031  C   ILE A 137       4.020 -13.794 -32.660  1.00  1.26           C  
ATOM   2032  O   ILE A 137       4.636 -13.300 -33.608  1.00  1.26           O  
ATOM   2033  CB  ILE A 137       5.290 -12.540 -30.908  1.00  1.26           C  
ATOM   2034  CG1 ILE A 137       5.747 -11.405 -31.849  1.00  1.26           C  
ATOM   2035  CG2 ILE A 137       6.287 -13.686 -30.967  1.00  1.26           C  
ATOM   2036  CD1 ILE A 137       6.953 -10.635 -31.372  1.00  1.26           C  
ATOM   2037  H   ILE A 137       3.707 -14.257 -29.595  1.00  1.26           H  
ATOM   2038  HA  ILE A 137       3.319 -12.104 -31.574  1.00  1.26           H  
ATOM   2039  HB  ILE A 137       5.241 -12.149 -29.888  1.00  1.26           H  
ATOM   2040 1HG1 ILE A 137       5.978 -11.836 -32.823  1.00  1.26           H  
ATOM   2041 2HG1 ILE A 137       4.920 -10.703 -31.970  1.00  1.26           H  
ATOM   2042 1HG2 ILE A 137       7.269 -13.337 -30.658  1.00  1.26           H  
ATOM   2043 2HG2 ILE A 137       5.967 -14.477 -30.320  1.00  1.26           H  
ATOM   2044 3HG2 ILE A 137       6.337 -14.054 -31.984  1.00  1.26           H  
ATOM   2045 1HD1 ILE A 137       7.199  -9.860 -32.097  1.00  1.26           H  
ATOM   2046 2HD1 ILE A 137       6.735 -10.175 -30.413  1.00  1.26           H  
ATOM   2047 3HD1 ILE A 137       7.798 -11.314 -31.272  1.00  1.26           H  
ATOM   2048  N   LYS A 138       3.530 -15.036 -32.702  1.00  1.47           N  
ATOM   2049  CA  LYS A 138       3.692 -15.863 -33.902  1.00  1.47           C  
ATOM   2050  C   LYS A 138       2.402 -16.116 -34.694  1.00  1.47           C  
ATOM   2051  O   LYS A 138       1.325 -16.293 -34.141  1.00  1.47           O  
ATOM   2052  CB  LYS A 138       4.321 -17.207 -33.518  1.00  1.47           C  
ATOM   2053  CG  LYS A 138       5.705 -17.105 -32.868  1.00  1.47           C  
ATOM   2054  CD  LYS A 138       6.718 -16.523 -33.862  1.00  1.47           C  
ATOM   2055  CE  LYS A 138       8.125 -16.504 -33.302  1.00  1.47           C  
ATOM   2056  NZ  LYS A 138       9.102 -15.904 -34.265  1.00  1.47           N  
ATOM   2057  H   LYS A 138       2.988 -15.406 -31.909  1.00  1.47           H  
ATOM   2058  HA  LYS A 138       4.381 -15.350 -34.571  1.00  1.47           H  
ATOM   2059 1HB  LYS A 138       3.660 -17.714 -32.804  1.00  1.47           H  
ATOM   2060 2HB  LYS A 138       4.397 -17.841 -34.400  1.00  1.47           H  
ATOM   2061 1HG  LYS A 138       5.649 -16.473 -31.984  1.00  1.47           H  
ATOM   2062 2HG  LYS A 138       6.035 -18.095 -32.556  1.00  1.47           H  
ATOM   2063 1HD  LYS A 138       6.710 -17.118 -34.775  1.00  1.47           H  
ATOM   2064 2HD  LYS A 138       6.428 -15.501 -34.115  1.00  1.47           H  
ATOM   2065 1HE  LYS A 138       8.131 -15.921 -32.382  1.00  1.47           H  
ATOM   2066 2HE  LYS A 138       8.432 -17.525 -33.079  1.00  1.47           H  
ATOM   2067 1HZ  LYS A 138      10.026 -15.907 -33.856  1.00  1.47           H  
ATOM   2068 2HZ  LYS A 138       9.110 -16.444 -35.119  1.00  1.47           H  
ATOM   2069 3HZ  LYS A 138       8.828 -14.952 -34.471  1.00  1.47           H  
ATOM   2070  N   GLY A 139       2.524 -16.251 -36.015  1.00  1.62           N  
ATOM   2071  CA  GLY A 139       1.368 -16.556 -36.876  1.00  1.62           C  
ATOM   2072  C   GLY A 139       0.993 -18.043 -36.861  1.00  1.62           C  
ATOM   2073  O   GLY A 139       1.012 -18.706 -37.897  1.00  1.62           O  
ATOM   2074  H   GLY A 139       3.430 -16.116 -36.441  1.00  1.62           H  
ATOM   2075 1HA  GLY A 139       0.512 -15.965 -36.547  1.00  1.62           H  
ATOM   2076 2HA  GLY A 139       1.590 -16.248 -37.897  1.00  1.62           H  
ATOM   2077  N   ASP A 140       0.690 -18.553 -35.671  1.00  1.64           N  
ATOM   2078  CA  ASP A 140       0.403 -19.968 -35.431  1.00  1.64           C  
ATOM   2079  C   ASP A 140      -0.393 -20.112 -34.120  1.00  1.64           C  
ATOM   2080  O   ASP A 140      -1.061 -19.166 -33.697  1.00  1.64           O  
ATOM   2081  CB  ASP A 140       1.738 -20.744 -35.371  1.00  1.64           C  
ATOM   2082  CG  ASP A 140       1.662 -22.227 -35.814  1.00  1.64           C  
ATOM   2083  OD1 ASP A 140       0.983 -22.968 -35.151  1.00  1.64           O  
ATOM   2084  OD2 ASP A 140       2.291 -22.589 -36.778  1.00  1.64           O  
ATOM   2085  H   ASP A 140       0.690 -17.897 -34.890  1.00  1.64           H  
ATOM   2086  HA  ASP A 140      -0.203 -20.352 -36.253  1.00  1.64           H  
ATOM   2087 1HB  ASP A 140       2.470 -20.244 -36.006  1.00  1.64           H  
ATOM   2088 2HB  ASP A 140       2.125 -20.708 -34.350  1.00  1.64           H  
ATOM   2089  N   THR A 141      -0.349 -21.294 -33.498  1.00  1.53           N  
ATOM   2090  CA  THR A 141      -1.037 -21.510 -32.226  1.00  1.53           C  
ATOM   2091  C   THR A 141      -0.026 -21.940 -31.155  1.00  1.53           C  
ATOM   2092  O   THR A 141       0.718 -22.900 -31.351  1.00  1.53           O  
ATOM   2093  CB  THR A 141      -2.116 -22.598 -32.369  1.00  1.53           C  
ATOM   2094  OG1 THR A 141      -3.064 -22.210 -33.376  1.00  1.53           O  
ATOM   2095  CG2 THR A 141      -2.856 -22.777 -31.047  1.00  1.53           C  
ATOM   2096  H   THR A 141       0.172 -22.062 -33.923  1.00  1.53           H  
ATOM   2097  HA  THR A 141      -1.500 -20.580 -31.899  1.00  1.53           H  
ATOM   2098  HB  THR A 141      -1.647 -23.538 -32.660  1.00  1.53           H  
ATOM   2099  HG1 THR A 141      -3.620 -22.963 -33.590  1.00  1.53           H  
ATOM   2100 1HG2 THR A 141      -3.619 -23.543 -31.157  1.00  1.53           H  
ATOM   2101 2HG2 THR A 141      -2.154 -23.077 -30.267  1.00  1.53           H  
ATOM   2102 3HG2 THR A 141      -3.326 -21.836 -30.763  1.00  1.53           H  
ATOM   2103  N   GLN A 142      -0.003 -21.249 -30.020  1.00  1.33           N  
ATOM   2104  CA  GLN A 142       0.933 -21.603 -28.949  1.00  1.33           C  
ATOM   2105  C   GLN A 142       0.205 -22.300 -27.783  1.00  1.33           C  
ATOM   2106  O   GLN A 142      -1.011 -22.489 -27.839  1.00  1.33           O  
ATOM   2107  CB  GLN A 142       1.775 -20.399 -28.515  1.00  1.33           C  
ATOM   2108  CG  GLN A 142       2.703 -19.851 -29.607  1.00  1.33           C  
ATOM   2109  CD  GLN A 142       3.691 -18.845 -29.042  1.00  1.33           C  
ATOM   2110  OE1 GLN A 142       4.525 -19.266 -28.259  1.00  1.33           O  
ATOM   2111  NE2 GLN A 142       3.627 -17.593 -29.418  1.00  1.33           N  
ATOM   2112  H   GLN A 142      -0.626 -20.458 -29.904  1.00  1.33           H  
ATOM   2113  HA  GLN A 142       1.642 -22.327 -29.345  1.00  1.33           H  
ATOM   2114 1HB  GLN A 142       1.135 -19.586 -28.186  1.00  1.33           H  
ATOM   2115 2HB  GLN A 142       2.404 -20.682 -27.712  1.00  1.33           H  
ATOM   2116 1HG  GLN A 142       3.256 -20.674 -30.056  1.00  1.33           H  
ATOM   2117 2HG  GLN A 142       2.096 -19.340 -30.365  1.00  1.33           H  
ATOM   2118 1HE2 GLN A 142       4.265 -16.884 -29.066  1.00  1.33           H  
ATOM   2119 2HE2 GLN A 142       2.914 -17.313 -30.068  1.00  1.33           H  
ATOM   2120  N   SER A 143       0.957 -22.794 -26.786  1.00  1.11           N  
ATOM   2121  CA  SER A 143       0.367 -23.569 -25.688  1.00  1.11           C  
ATOM   2122  C   SER A 143      -0.286 -22.683 -24.643  1.00  1.11           C  
ATOM   2123  O   SER A 143      -0.066 -21.472 -24.618  1.00  1.11           O  
ATOM   2124  CB  SER A 143       1.424 -24.445 -25.009  1.00  1.11           C  
ATOM   2125  OG  SER A 143       2.362 -23.677 -24.277  1.00  1.11           O  
ATOM   2126  H   SER A 143       1.950 -22.575 -26.730  1.00  1.11           H  
ATOM   2127  HA  SER A 143      -0.403 -24.219 -26.106  1.00  1.11           H  
ATOM   2128 1HB  SER A 143       0.934 -25.150 -24.344  1.00  1.11           H  
ATOM   2129 2HB  SER A 143       1.949 -25.027 -25.765  1.00  1.11           H  
ATOM   2130  HG  SER A 143       2.765 -23.069 -24.916  1.00  1.11           H  
ATOM   2131  N   THR A 144      -1.070 -23.292 -23.758  1.00  0.94           N  
ATOM   2132  CA  THR A 144      -1.676 -22.534 -22.676  1.00  0.94           C  
ATOM   2133  C   THR A 144      -0.593 -21.918 -21.813  1.00  0.94           C  
ATOM   2134  O   THR A 144       0.329 -22.610 -21.394  1.00  0.94           O  
ATOM   2135  CB  THR A 144      -2.575 -23.409 -21.792  1.00  0.94           C  
ATOM   2136  OG1 THR A 144      -3.593 -24.023 -22.607  1.00  0.94           O  
ATOM   2137  CG2 THR A 144      -3.253 -22.542 -20.706  1.00  0.94           C  
ATOM   2138  H   THR A 144      -1.240 -24.282 -23.833  1.00  0.94           H  
ATOM   2139  HA  THR A 144      -2.270 -21.742 -23.105  1.00  0.94           H  
ATOM   2140  HB  THR A 144      -1.977 -24.184 -21.315  1.00  0.94           H  
ATOM   2141  HG1 THR A 144      -4.203 -23.343 -22.957  1.00  0.94           H  
ATOM   2142 1HG2 THR A 144      -3.892 -23.169 -20.089  1.00  0.94           H  
ATOM   2143 2HG2 THR A 144      -2.503 -22.071 -20.077  1.00  0.94           H  
ATOM   2144 3HG2 THR A 144      -3.855 -21.774 -21.182  1.00  0.94           H  
ATOM   2145  N   VAL A 145      -0.720 -20.636 -21.528  1.00  0.81           N  
ATOM   2146  CA  VAL A 145       0.250 -19.956 -20.693  1.00  0.81           C  
ATOM   2147  C   VAL A 145      -0.402 -19.607 -19.378  1.00  0.81           C  
ATOM   2148  O   VAL A 145      -1.597 -19.302 -19.326  1.00  0.81           O  
ATOM   2149  CB  VAL A 145       0.783 -18.676 -21.375  1.00  0.81           C  
ATOM   2150  CG1 VAL A 145      -0.344 -17.685 -21.581  1.00  0.81           C  
ATOM   2151  CG2 VAL A 145       1.889 -18.054 -20.549  1.00  0.81           C  
ATOM   2152  H   VAL A 145      -1.515 -20.134 -21.912  1.00  0.81           H  
ATOM   2153  HA  VAL A 145       1.087 -20.626 -20.504  1.00  0.81           H  
ATOM   2154  HB  VAL A 145       1.171 -18.942 -22.357  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 145       0.034 -16.796 -22.083  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 145      -1.114 -18.147 -22.195  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 145      -0.761 -17.406 -20.610  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 145       2.246 -17.181 -21.053  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 145       1.522 -17.765 -19.577  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 145       2.703 -18.764 -20.432  1.00  0.81           H  
ATOM   2161  N   TYR A 146       0.368 -19.688 -18.304  1.00  0.74           N  
ATOM   2162  CA  TYR A 146      -0.157 -19.340 -17.001  1.00  0.74           C  
ATOM   2163  C   TYR A 146       0.639 -18.177 -16.442  1.00  0.74           C  
ATOM   2164  O   TYR A 146       1.876 -18.188 -16.477  1.00  0.74           O  
ATOM   2165  CB  TYR A 146      -0.062 -20.536 -16.074  1.00  0.74           C  
ATOM   2166  CG  TYR A 146      -0.783 -21.721 -16.615  1.00  0.74           C  
ATOM   2167  CD1 TYR A 146      -0.130 -22.537 -17.538  1.00  0.74           C  
ATOM   2168  CD2 TYR A 146      -2.064 -22.016 -16.215  1.00  0.74           C  
ATOM   2169  CE1 TYR A 146      -0.764 -23.635 -18.048  1.00  0.74           C  
ATOM   2170  CE2 TYR A 146      -2.697 -23.130 -16.732  1.00  0.74           C  
ATOM   2171  CZ  TYR A 146      -2.049 -23.936 -17.645  1.00  0.74           C  
ATOM   2172  OH  TYR A 146      -2.681 -25.050 -18.160  1.00  0.74           O  
ATOM   2173  H   TYR A 146       1.332 -19.993 -18.412  1.00  0.74           H  
ATOM   2174  HA  TYR A 146      -1.188 -19.041 -17.101  1.00  0.74           H  
ATOM   2175 1HB  TYR A 146       0.981 -20.810 -15.923  1.00  0.74           H  
ATOM   2176 2HB  TYR A 146      -0.492 -20.287 -15.103  1.00  0.74           H  
ATOM   2177  HD1 TYR A 146       0.892 -22.302 -17.857  1.00  0.74           H  
ATOM   2178  HD2 TYR A 146      -2.576 -21.379 -15.486  1.00  0.74           H  
ATOM   2179  HE1 TYR A 146      -0.258 -24.262 -18.761  1.00  0.74           H  
ATOM   2180  HE2 TYR A 146      -3.710 -23.373 -16.416  1.00  0.74           H  
ATOM   2181  HH  TYR A 146      -3.562 -25.121 -17.779  1.00  0.74           H  
ATOM   2182  N   ILE A 147      -0.075 -17.151 -15.970  1.00  0.70           N  
ATOM   2183  CA  ILE A 147       0.563 -15.957 -15.429  1.00  0.70           C  
ATOM   2184  C   ILE A 147       0.058 -15.594 -14.031  1.00  0.70           C  
ATOM   2185  O   ILE A 147      -1.143 -15.601 -13.749  1.00  0.70           O  
ATOM   2186  CB  ILE A 147       0.435 -14.757 -16.393  1.00  0.70           C  
ATOM   2187  CG1 ILE A 147       1.096 -15.131 -17.751  1.00  0.70           C  
ATOM   2188  CG2 ILE A 147       1.177 -13.559 -15.810  1.00  0.70           C  
ATOM   2189  CD1 ILE A 147       0.926 -14.139 -18.837  1.00  0.70           C  
ATOM   2190  H   ILE A 147      -1.092 -17.211 -16.007  1.00  0.70           H  
ATOM   2191  HA  ILE A 147       1.624 -16.164 -15.340  1.00  0.70           H  
ATOM   2192  HB  ILE A 147      -0.613 -14.515 -16.561  1.00  0.70           H  
ATOM   2193 1HG1 ILE A 147       2.158 -15.280 -17.580  1.00  0.70           H  
ATOM   2194 2HG1 ILE A 147       0.666 -16.052 -18.110  1.00  0.70           H  
ATOM   2195 1HG2 ILE A 147       1.114 -12.714 -16.491  1.00  0.70           H  
ATOM   2196 2HG2 ILE A 147       0.744 -13.287 -14.861  1.00  0.70           H  
ATOM   2197 3HG2 ILE A 147       2.224 -13.829 -15.662  1.00  0.70           H  
ATOM   2198 1HD1 ILE A 147       1.424 -14.508 -19.731  1.00  0.70           H  
ATOM   2199 2HD1 ILE A 147      -0.135 -13.992 -19.043  1.00  0.70           H  
ATOM   2200 3HD1 ILE A 147       1.375 -13.198 -18.529  1.00  0.70           H  
ATOM   2201  N   SER A 148       0.990 -15.303 -13.136  1.00  0.68           N  
ATOM   2202  CA  SER A 148       0.637 -14.949 -11.768  1.00  0.68           C  
ATOM   2203  C   SER A 148       1.600 -13.934 -11.157  1.00  0.68           C  
ATOM   2204  O   SER A 148       2.672 -13.665 -11.707  1.00  0.68           O  
ATOM   2205  CB  SER A 148       0.601 -16.217 -10.930  1.00  0.68           C  
ATOM   2206  OG  SER A 148       1.873 -16.799 -10.849  1.00  0.68           O  
ATOM   2207  H   SER A 148       1.970 -15.350 -13.420  1.00  0.68           H  
ATOM   2208  HA  SER A 148      -0.360 -14.505 -11.775  1.00  0.68           H  
ATOM   2209 1HB  SER A 148       0.234 -15.990  -9.925  1.00  0.68           H  
ATOM   2210 2HB  SER A 148      -0.094 -16.922 -11.377  1.00  0.68           H  
ATOM   2211  HG  SER A 148       2.228 -16.776 -11.747  1.00  0.68           H  
ATOM   2212  N   ASN A 149       1.209 -13.374 -10.004  1.00  0.68           N  
ATOM   2213  CA  ASN A 149       2.050 -12.436  -9.252  1.00  0.68           C  
ATOM   2214  C   ASN A 149       2.433 -11.230 -10.108  1.00  0.68           C  
ATOM   2215  O   ASN A 149       3.606 -10.881 -10.222  1.00  0.68           O  
ATOM   2216  CB  ASN A 149       3.284 -13.172  -8.755  1.00  0.68           C  
ATOM   2217  CG  ASN A 149       4.045 -12.532  -7.605  1.00  0.68           C  
ATOM   2218  OD1 ASN A 149       3.500 -11.874  -6.700  1.00  0.68           O  
ATOM   2219  ND2 ASN A 149       5.336 -12.753  -7.625  1.00  0.68           N  
ATOM   2220  H   ASN A 149       0.309 -13.622  -9.617  1.00  0.68           H  
ATOM   2221  HA  ASN A 149       1.481 -12.064  -8.397  1.00  0.68           H  
ATOM   2222 1HB  ASN A 149       2.992 -14.180  -8.449  1.00  0.68           H  
ATOM   2223 2HB  ASN A 149       3.988 -13.290  -9.583  1.00  0.68           H  
ATOM   2224 1HD2 ASN A 149       5.926 -12.379  -6.911  1.00  0.68           H  
ATOM   2225 2HD2 ASN A 149       5.729 -13.337  -8.375  1.00  0.68           H  
ATOM   2226  N   ILE A 150       1.439 -10.615 -10.746  1.00  0.71           N  
ATOM   2227  CA  ILE A 150       1.728  -9.487 -11.623  1.00  0.71           C  
ATOM   2228  C   ILE A 150       1.769  -8.226 -10.771  1.00  0.71           C  
ATOM   2229  O   ILE A 150       0.778  -7.902 -10.095  1.00  0.71           O  
ATOM   2230  CB  ILE A 150       0.666  -9.327 -12.717  1.00  0.71           C  
ATOM   2231  CG1 ILE A 150       0.560 -10.592 -13.562  1.00  0.71           C  
ATOM   2232  CG2 ILE A 150       1.079  -8.182 -13.618  1.00  0.71           C  
ATOM   2233  CD1 ILE A 150      -0.626 -10.577 -14.472  1.00  0.71           C  
ATOM   2234  H   ILE A 150       0.489 -10.919 -10.560  1.00  0.71           H  
ATOM   2235  HA  ILE A 150       2.695  -9.638 -12.086  1.00  0.71           H  
ATOM   2236  HB  ILE A 150      -0.301  -9.124 -12.275  1.00  0.71           H  
ATOM   2237 1HG1 ILE A 150       1.446 -10.696 -14.166  1.00  0.71           H  
ATOM   2238 2HG1 ILE A 150       0.485 -11.458 -12.901  1.00  0.71           H  
ATOM   2239 1HG2 ILE A 150       0.340  -8.045 -14.404  1.00  0.71           H  
ATOM   2240 2HG2 ILE A 150       1.157  -7.289 -13.040  1.00  0.71           H  
ATOM   2241 3HG2 ILE A 150       2.054  -8.403 -14.064  1.00  0.71           H  
ATOM   2242 1HD1 ILE A 150      -0.670 -11.484 -15.053  1.00  0.71           H  
ATOM   2243 2HD1 ILE A 150      -1.534 -10.488 -13.889  1.00  0.71           H  
ATOM   2244 3HD1 ILE A 150      -0.540  -9.728 -15.142  1.00  0.71           H  
ATOM   2245  N   ILE A 151       2.935  -7.574 -10.743  1.00  0.77           N  
ATOM   2246  CA  ILE A 151       3.155  -6.413  -9.881  1.00  0.77           C  
ATOM   2247  C   ILE A 151       3.873  -5.229 -10.567  1.00  0.77           C  
ATOM   2248  O   ILE A 151       4.842  -5.425 -11.303  1.00  0.77           O  
ATOM   2249  CB  ILE A 151       3.983  -6.830  -8.644  1.00  0.77           C  
ATOM   2250  CG1 ILE A 151       3.318  -7.981  -7.877  1.00  0.77           C  
ATOM   2251  CG2 ILE A 151       4.100  -5.678  -7.698  1.00  0.77           C  
ATOM   2252  CD1 ILE A 151       4.175  -8.516  -6.794  1.00  0.77           C  
ATOM   2253  H   ILE A 151       3.693  -7.925 -11.331  1.00  0.77           H  
ATOM   2254  HA  ILE A 151       2.185  -6.063  -9.546  1.00  0.77           H  
ATOM   2255  HB  ILE A 151       4.971  -7.145  -8.956  1.00  0.77           H  
ATOM   2256 1HG1 ILE A 151       2.380  -7.636  -7.453  1.00  0.77           H  
ATOM   2257 2HG1 ILE A 151       3.123  -8.805  -8.541  1.00  0.77           H  
ATOM   2258 1HG2 ILE A 151       4.695  -5.991  -6.850  1.00  0.77           H  
ATOM   2259 2HG2 ILE A 151       4.566  -4.852  -8.171  1.00  0.77           H  
ATOM   2260 3HG2 ILE A 151       3.121  -5.383  -7.362  1.00  0.77           H  
ATOM   2261 1HD1 ILE A 151       3.660  -9.327  -6.292  1.00  0.77           H  
ATOM   2262 2HD1 ILE A 151       5.113  -8.888  -7.226  1.00  0.77           H  
ATOM   2263 3HD1 ILE A 151       4.394  -7.725  -6.078  1.00  0.77           H  
ATOM   2264  N   ALA A 152       3.403  -3.994 -10.352  1.00  0.86           N  
ATOM   2265  CA  ALA A 152       4.158  -2.824 -10.850  1.00  0.86           C  
ATOM   2266  C   ALA A 152       5.022  -2.292  -9.690  1.00  0.86           C  
ATOM   2267  O   ALA A 152       4.504  -2.092  -8.589  1.00  0.86           O  
ATOM   2268  CB  ALA A 152       3.233  -1.751 -11.401  1.00  0.86           C  
ATOM   2269  H   ALA A 152       2.570  -3.880  -9.772  1.00  0.86           H  
ATOM   2270  HA  ALA A 152       4.822  -3.143 -11.645  1.00  0.86           H  
ATOM   2271 1HB  ALA A 152       3.834  -0.918 -11.761  1.00  0.86           H  
ATOM   2272 2HB  ALA A 152       2.655  -2.158 -12.224  1.00  0.86           H  
ATOM   2273 3HB  ALA A 152       2.569  -1.401 -10.639  1.00  0.86           H  
ATOM   2274  N   THR A 153       6.335  -2.093  -9.904  1.00  0.99           N  
ATOM   2275  CA  THR A 153       7.184  -1.673  -8.769  1.00  0.99           C  
ATOM   2276  C   THR A 153       8.145  -0.503  -9.003  1.00  0.99           C  
ATOM   2277  O   THR A 153       8.404  -0.081 -10.147  1.00  0.99           O  
ATOM   2278  CB  THR A 153       8.047  -2.856  -8.196  1.00  0.99           C  
ATOM   2279  OG1 THR A 153       9.064  -3.292  -9.103  1.00  0.99           O  
ATOM   2280  CG2 THR A 153       7.180  -4.049  -7.906  1.00  0.99           C  
ATOM   2281  H   THR A 153       6.720  -2.232 -10.840  1.00  0.99           H  
ATOM   2282  HA  THR A 153       6.520  -1.358  -7.968  1.00  0.99           H  
ATOM   2283  HB  THR A 153       8.511  -2.536  -7.266  1.00  0.99           H  
ATOM   2284  HG1 THR A 153       8.678  -3.496  -9.963  1.00  0.99           H  
ATOM   2285 1HG2 THR A 153       7.787  -4.851  -7.488  1.00  0.99           H  
ATOM   2286 2HG2 THR A 153       6.414  -3.770  -7.194  1.00  0.99           H  
ATOM   2287 3HG2 THR A 153       6.725  -4.398  -8.831  1.00  0.99           H  
ATOM   2288  N   ALA A 154       8.677  -0.026  -7.857  1.00  1.14           N  
ATOM   2289  CA  ALA A 154       9.718   0.996  -7.680  1.00  1.14           C  
ATOM   2290  C   ALA A 154       9.252   2.073  -6.721  1.00  1.14           C  
ATOM   2291  O   ALA A 154      10.031   2.541  -5.891  1.00  1.14           O  
ATOM   2292  OXT ALA A 154       8.213   2.670  -6.984  1.00  1.14           O  
ATOM   2293  CB  ALA A 154      10.130   1.660  -8.967  1.00  1.14           C  
ATOM   2294  H   ALA A 154       8.297  -0.433  -6.997  1.00  1.14           H  
ATOM   2295  HA  ALA A 154      10.591   0.507  -7.248  1.00  1.14           H  
ATOM   2296 1HB  ALA A 154      10.909   2.380  -8.740  1.00  1.14           H  
ATOM   2297 2HB  ALA A 154      10.514   0.922  -9.657  1.00  1.14           H  
ATOM   2298 3HB  ALA A 154       9.290   2.178  -9.381  1.00  1.14           H  
ENDMDL

REMARK ID 279081 DOMAINID 280750 MODEL 2 2022-04-16_00000197_1_19
MODEL     2
ATOM      1  N   GLY A   1       7.649   0.294  -2.879  1.00  5.78           N  
ATOM      2  CA  GLY A   1       6.320   0.822  -2.581  1.00  5.78           C  
ATOM      3  C   GLY A   1       6.412   2.078  -1.731  1.00  5.78           C  
ATOM      4  O   GLY A   1       5.544   2.357  -0.908  1.00  5.78           O  
ATOM      5  H   GLY A   1       7.727  -0.508  -3.489  1.00  5.78           H  
ATOM      6 1HA  GLY A   1       5.799   1.044  -3.513  1.00  5.78           H  
ATOM      7 2HA  GLY A   1       5.736   0.067  -2.057  1.00  5.78           H  
ATOM      8  N   ALA A   2       7.431   2.887  -1.999  1.00  4.85           N  
ATOM      9  CA  ALA A   2       7.685   4.138  -1.267  1.00  4.85           C  
ATOM     10  C   ALA A   2       6.527   5.129  -1.374  1.00  4.85           C  
ATOM     11  O   ALA A   2       6.395   6.023  -0.544  1.00  4.85           O  
ATOM     12  CB  ALA A   2       8.957   4.794  -1.768  1.00  4.85           C  
ATOM     13  H   ALA A   2       8.086   2.584  -2.710  1.00  4.85           H  
ATOM     14  HA  ALA A   2       7.806   3.887  -0.213  1.00  4.85           H  
ATOM     15 1HB  ALA A   2       9.148   5.696  -1.186  1.00  4.85           H  
ATOM     16 2HB  ALA A   2       9.793   4.105  -1.653  1.00  4.85           H  
ATOM     17 3HB  ALA A   2       8.842   5.054  -2.818  1.00  4.85           H  
ATOM     18  N   MET A   3       5.707   4.983  -2.412  1.00  3.78           N  
ATOM     19  CA  MET A   3       4.569   5.861  -2.650  1.00  3.78           C  
ATOM     20  C   MET A   3       3.347   5.517  -1.782  1.00  3.78           C  
ATOM     21  O   MET A   3       2.339   6.227  -1.822  1.00  3.78           O  
ATOM     22  CB  MET A   3       4.176   5.782  -4.120  1.00  3.78           C  
ATOM     23  CG  MET A   3       5.216   6.325  -5.085  1.00  3.78           C  
ATOM     24  SD  MET A   3       5.580   8.059  -4.800  1.00  3.78           S  
ATOM     25  CE  MET A   3       4.015   8.788  -5.283  1.00  3.78           C  
ATOM     26  H   MET A   3       5.878   4.225  -3.052  1.00  3.78           H  
ATOM     27  HA  MET A   3       4.868   6.881  -2.410  1.00  3.78           H  
ATOM     28 1HB  MET A   3       3.983   4.743  -4.385  1.00  3.78           H  
ATOM     29 2HB  MET A   3       3.249   6.335  -4.277  1.00  3.78           H  
ATOM     30 1HG  MET A   3       6.140   5.757  -4.980  1.00  3.78           H  
ATOM     31 2HG  MET A   3       4.859   6.211  -6.110  1.00  3.78           H  
ATOM     32 1HE  MET A   3       4.066   9.871  -5.170  1.00  3.78           H  
ATOM     33 2HE  MET A   3       3.804   8.541  -6.326  1.00  3.78           H  
ATOM     34 3HE  MET A   3       3.219   8.393  -4.650  1.00  3.78           H  
ATOM     35  N   GLY A   4       3.413   4.408  -1.041  1.00  2.79           N  
ATOM     36  CA  GLY A   4       2.307   3.977  -0.193  1.00  2.79           C  
ATOM     37  C   GLY A   4       2.477   4.450   1.251  1.00  2.79           C  
ATOM     38  O   GLY A   4       3.235   5.376   1.535  1.00  2.79           O  
ATOM     39  H   GLY A   4       4.260   3.841  -1.040  1.00  2.79           H  
ATOM     40 1HA  GLY A   4       1.369   4.356  -0.596  1.00  2.79           H  
ATOM     41 2HA  GLY A   4       2.247   2.889  -0.214  1.00  2.79           H  
ATOM     42  N   GLU A   5       1.762   3.802   2.174  1.00  2.03           N  
ATOM     43  CA  GLU A   5       1.806   4.174   3.593  1.00  2.03           C  
ATOM     44  C   GLU A   5       2.983   3.531   4.332  1.00  2.03           C  
ATOM     45  O   GLU A   5       3.342   3.940   5.435  1.00  2.03           O  
ATOM     46  CB  GLU A   5       0.498   3.787   4.281  1.00  2.03           C  
ATOM     47  CG  GLU A   5      -0.726   4.553   3.775  1.00  2.03           C  
ATOM     48  CD  GLU A   5      -2.021   4.139   4.446  1.00  2.03           C  
ATOM     49  OE1 GLU A   5      -1.993   3.255   5.269  1.00  2.03           O  
ATOM     50  OE2 GLU A   5      -3.038   4.715   4.132  1.00  2.03           O  
ATOM     51  H   GLU A   5       1.159   3.047   1.884  1.00  2.03           H  
ATOM     52  HA  GLU A   5       1.923   5.258   3.661  1.00  2.03           H  
ATOM     53 1HB  GLU A   5       0.315   2.721   4.140  1.00  2.03           H  
ATOM     54 2HB  GLU A   5       0.589   3.965   5.354  1.00  2.03           H  
ATOM     55 1HG  GLU A   5      -0.566   5.617   3.949  1.00  2.03           H  
ATOM     56 2HG  GLU A   5      -0.815   4.400   2.700  1.00  2.03           H  
ATOM     57  N   SER A   6       3.541   2.479   3.750  1.00  1.51           N  
ATOM     58  CA  SER A   6       4.656   1.778   4.370  1.00  1.51           C  
ATOM     59  C   SER A   6       5.680   1.371   3.318  1.00  1.51           C  
ATOM     60  O   SER A   6       5.314   0.972   2.213  1.00  1.51           O  
ATOM     61  CB  SER A   6       4.155   0.551   5.104  1.00  1.51           C  
ATOM     62  OG  SER A   6       3.241   0.895   6.131  1.00  1.51           O  
ATOM     63  H   SER A   6       3.205   2.184   2.846  1.00  1.51           H  
ATOM     64  HA  SER A   6       5.147   2.445   5.078  1.00  1.51           H  
ATOM     65 1HB  SER A   6       3.676  -0.122   4.398  1.00  1.51           H  
ATOM     66 2HB  SER A   6       4.997   0.030   5.526  1.00  1.51           H  
ATOM     67  HG  SER A   6       3.684   1.507   6.708  1.00  1.51           H  
ATOM     68  N   LEU A   7       6.954   1.422   3.684  1.00  1.20           N  
ATOM     69  CA  LEU A   7       8.039   0.997   2.813  1.00  1.20           C  
ATOM     70  C   LEU A   7       8.759  -0.224   3.335  1.00  1.20           C  
ATOM     71  O   LEU A   7       9.401  -0.191   4.389  1.00  1.20           O  
ATOM     72  CB  LEU A   7       9.040   2.134   2.649  1.00  1.20           C  
ATOM     73  CG  LEU A   7      10.316   1.821   1.887  1.00  1.20           C  
ATOM     74  CD1 LEU A   7       9.996   1.447   0.450  1.00  1.20           C  
ATOM     75  CD2 LEU A   7      11.212   3.039   1.963  1.00  1.20           C  
ATOM     76  H   LEU A   7       7.183   1.768   4.611  1.00  1.20           H  
ATOM     77  HA  LEU A   7       7.622   0.756   1.835  1.00  1.20           H  
ATOM     78 1HB  LEU A   7       8.543   2.934   2.118  1.00  1.20           H  
ATOM     79 2HB  LEU A   7       9.312   2.500   3.632  1.00  1.20           H  
ATOM     80  HG  LEU A   7      10.821   0.969   2.352  1.00  1.20           H  
ATOM     81 1HD1 LEU A   7      10.921   1.223  -0.082  1.00  1.20           H  
ATOM     82 2HD1 LEU A   7       9.350   0.571   0.434  1.00  1.20           H  
ATOM     83 3HD1 LEU A   7       9.499   2.265  -0.027  1.00  1.20           H  
ATOM     84 1HD2 LEU A   7      12.141   2.833   1.436  1.00  1.20           H  
ATOM     85 2HD2 LEU A   7      10.711   3.891   1.503  1.00  1.20           H  
ATOM     86 3HD2 LEU A   7      11.424   3.265   3.010  1.00  1.20           H  
ATOM     87  N   SER A   8       8.692  -1.311   2.582  1.00  1.04           N  
ATOM     88  CA  SER A   8       9.362  -2.512   3.035  1.00  1.04           C  
ATOM     89  C   SER A   8      10.839  -2.445   2.687  1.00  1.04           C  
ATOM     90  O   SER A   8      11.217  -2.222   1.524  1.00  1.04           O  
ATOM     91  CB  SER A   8       8.731  -3.746   2.429  1.00  1.04           C  
ATOM     92  OG  SER A   8       7.410  -3.908   2.867  1.00  1.04           O  
ATOM     93  H   SER A   8       8.163  -1.304   1.721  1.00  1.04           H  
ATOM     94  HA  SER A   8       9.279  -2.575   4.118  1.00  1.04           H  
ATOM     95 1HB  SER A   8       8.751  -3.669   1.344  1.00  1.04           H  
ATOM     96 2HB  SER A   8       9.319  -4.623   2.706  1.00  1.04           H  
ATOM     97  HG  SER A   8       7.463  -4.047   3.817  1.00  1.04           H  
ATOM     98  N   ILE A   9      11.658  -2.644   3.714  1.00  0.98           N  
ATOM     99  CA  ILE A   9      13.106  -2.642   3.633  1.00  0.98           C  
ATOM    100  C   ILE A   9      13.607  -4.075   3.525  1.00  0.98           C  
ATOM    101  O   ILE A   9      14.394  -4.396   2.636  1.00  0.98           O  
ATOM    102  CB  ILE A   9      13.683  -1.917   4.863  1.00  0.98           C  
ATOM    103  CG1 ILE A   9      13.233  -0.432   4.816  1.00  0.98           C  
ATOM    104  CG2 ILE A   9      15.184  -2.116   4.999  1.00  0.98           C  
ATOM    105  CD1 ILE A   9      13.474   0.336   6.082  1.00  0.98           C  
ATOM    106  H   ILE A   9      11.258  -2.811   4.633  1.00  0.98           H  
ATOM    107  HA  ILE A   9      13.397  -2.102   2.745  1.00  0.98           H  
ATOM    108  HB  ILE A   9      13.253  -2.317   5.726  1.00  0.98           H  
ATOM    109 1HG1 ILE A   9      13.761   0.058   4.021  1.00  0.98           H  
ATOM    110 2HG1 ILE A   9      12.164  -0.394   4.598  1.00  0.98           H  
ATOM    111 1HG2 ILE A   9      15.537  -1.613   5.895  1.00  0.98           H  
ATOM    112 2HG2 ILE A   9      15.402  -3.180   5.075  1.00  0.98           H  
ATOM    113 3HG2 ILE A   9      15.682  -1.722   4.153  1.00  0.98           H  
ATOM    114 1HD1 ILE A   9      13.133   1.349   5.956  1.00  0.98           H  
ATOM    115 2HD1 ILE A   9      12.919  -0.118   6.893  1.00  0.98           H  
ATOM    116 3HD1 ILE A   9      14.537   0.336   6.317  1.00  0.98           H  
ATOM    117  N   TYR A  10      13.162  -4.938   4.444  1.00  1.00           N  
ATOM    118  CA  TYR A  10      13.574  -6.340   4.365  1.00  1.00           C  
ATOM    119  C   TYR A  10      12.500  -7.341   4.781  1.00  1.00           C  
ATOM    120  O   TYR A  10      12.200  -7.455   5.977  1.00  1.00           O  
ATOM    121  CB  TYR A  10      14.770  -6.601   5.263  1.00  1.00           C  
ATOM    122  CG  TYR A  10      15.298  -7.979   5.127  1.00  1.00           C  
ATOM    123  CD1 TYR A  10      16.452  -8.203   4.431  1.00  1.00           C  
ATOM    124  CD2 TYR A  10      14.592  -9.034   5.658  1.00  1.00           C  
ATOM    125  CE1 TYR A  10      16.924  -9.487   4.278  1.00  1.00           C  
ATOM    126  CE2 TYR A  10      15.044 -10.302   5.493  1.00  1.00           C  
ATOM    127  CZ  TYR A  10      16.208 -10.534   4.811  1.00  1.00           C  
ATOM    128  OH  TYR A  10      16.666 -11.797   4.657  1.00  1.00           O  
ATOM    129  H   TYR A  10      12.527  -4.603   5.168  1.00  1.00           H  
ATOM    130  HA  TYR A  10      13.845  -6.561   3.331  1.00  1.00           H  
ATOM    131 1HB  TYR A  10      15.571  -5.895   5.033  1.00  1.00           H  
ATOM    132 2HB  TYR A  10      14.480  -6.454   6.295  1.00  1.00           H  
ATOM    133  HD1 TYR A  10      16.988  -7.363   4.008  1.00  1.00           H  
ATOM    134  HD2 TYR A  10      13.664  -8.857   6.194  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      17.848  -9.677   3.732  1.00  1.00           H  
ATOM    136  HE2 TYR A  10      14.475 -11.119   5.899  1.00  1.00           H  
ATOM    137  HH  TYR A  10      17.529 -11.781   4.217  1.00  1.00           H  
ATOM    138  N   LYS A  11      11.952  -8.085   3.814  1.00  1.08           N  
ATOM    139  CA  LYS A  11      10.941  -9.110   4.111  1.00  1.08           C  
ATOM    140  C   LYS A  11      11.295 -10.447   3.470  1.00  1.08           C  
ATOM    141  O   LYS A  11      11.493 -11.449   4.148  1.00  1.08           O  
ATOM    142  CB  LYS A  11       9.536  -8.689   3.668  1.00  1.08           C  
ATOM    143  CG  LYS A  11       8.490  -9.764   3.988  1.00  1.08           C  
ATOM    144  CD  LYS A  11       7.075  -9.329   3.678  1.00  1.08           C  
ATOM    145  CE  LYS A  11       6.086 -10.450   4.018  1.00  1.08           C  
ATOM    146  NZ  LYS A  11       4.686 -10.061   3.720  1.00  1.08           N  
ATOM    147  H   LYS A  11      12.253  -7.928   2.860  1.00  1.08           H  
ATOM    148  HA  LYS A  11      10.914  -9.272   5.189  1.00  1.08           H  
ATOM    149 1HB  LYS A  11       9.247  -7.772   4.185  1.00  1.08           H  
ATOM    150 2HB  LYS A  11       9.516  -8.493   2.598  1.00  1.08           H  
ATOM    151 1HG  LYS A  11       8.707 -10.658   3.404  1.00  1.08           H  
ATOM    152 2HG  LYS A  11       8.559 -10.033   5.038  1.00  1.08           H  
ATOM    153 1HD  LYS A  11       6.828  -8.445   4.269  1.00  1.08           H  
ATOM    154 2HD  LYS A  11       6.988  -9.080   2.622  1.00  1.08           H  
ATOM    155 1HE  LYS A  11       6.340 -11.337   3.439  1.00  1.08           H  
ATOM    156 2HE  LYS A  11       6.172 -10.689   5.082  1.00  1.08           H  
ATOM    157 1HZ  LYS A  11       4.056 -10.820   3.955  1.00  1.08           H  
ATOM    158 2HZ  LYS A  11       4.446  -9.247   4.265  1.00  1.08           H  
ATOM    159 3HZ  LYS A  11       4.600  -9.850   2.739  1.00  1.08           H  
ATOM    160  N   SER A  12      11.401 -10.443   2.146  1.00  1.19           N  
ATOM    161  CA  SER A  12      11.721 -11.650   1.395  1.00  1.19           C  
ATOM    162  C   SER A  12      13.193 -11.680   1.011  1.00  1.19           C  
ATOM    163  O   SER A  12      13.632 -12.557   0.269  1.00  1.19           O  
ATOM    164  CB  SER A  12      10.848 -11.744   0.155  1.00  1.19           C  
ATOM    165  OG  SER A  12      11.100 -10.685  -0.734  1.00  1.19           O  
ATOM    166  H   SER A  12      11.230  -9.590   1.637  1.00  1.19           H  
ATOM    167  HA  SER A  12      11.516 -12.516   2.025  1.00  1.19           H  
ATOM    168 1HB  SER A  12      11.034 -12.695  -0.345  1.00  1.19           H  
ATOM    169 2HB  SER A  12       9.799 -11.732   0.451  1.00  1.19           H  
ATOM    170  HG  SER A  12      10.496 -10.808  -1.472  1.00  1.19           H  
ATOM    171  N   GLY A  13      13.945 -10.698   1.492  1.00  1.31           N  
ATOM    172  CA  GLY A  13      15.355 -10.564   1.163  1.00  1.31           C  
ATOM    173  C   GLY A  13      15.787  -9.102   1.198  1.00  1.31           C  
ATOM    174  O   GLY A  13      15.043  -8.236   1.653  1.00  1.31           O  
ATOM    175  H   GLY A  13      13.518 -10.032   2.113  1.00  1.31           H  
ATOM    176 1HA  GLY A  13      15.951 -11.143   1.870  1.00  1.31           H  
ATOM    177 2HA  GLY A  13      15.542 -10.980   0.175  1.00  1.31           H  
ATOM    178  N   LEU A  14      16.976  -8.840   0.659  1.00  1.41           N  
ATOM    179  CA  LEU A  14      17.637  -7.525   0.636  1.00  1.41           C  
ATOM    180  C   LEU A  14      17.134  -6.617  -0.491  1.00  1.41           C  
ATOM    181  O   LEU A  14      17.577  -5.476  -0.641  1.00  1.41           O  
ATOM    182  CB  LEU A  14      19.127  -7.751   0.403  1.00  1.41           C  
ATOM    183  CG  LEU A  14      19.910  -8.499   1.462  1.00  1.41           C  
ATOM    184  CD1 LEU A  14      21.277  -8.776   0.883  1.00  1.41           C  
ATOM    185  CD2 LEU A  14      20.018  -7.643   2.744  1.00  1.41           C  
ATOM    186  H   LEU A  14      17.493  -9.623   0.278  1.00  1.41           H  
ATOM    187  HA  LEU A  14      17.464  -7.030   1.591  1.00  1.41           H  
ATOM    188 1HB  LEU A  14      19.246  -8.291  -0.536  1.00  1.41           H  
ATOM    189 2HB  LEU A  14      19.601  -6.771   0.283  1.00  1.41           H  
ATOM    190  HG  LEU A  14      19.424  -9.451   1.689  1.00  1.41           H  
ATOM    191 1HD1 LEU A  14      21.864  -9.317   1.570  1.00  1.41           H  
ATOM    192 2HD1 LEU A  14      21.166  -9.371  -0.023  1.00  1.41           H  
ATOM    193 3HD1 LEU A  14      21.771  -7.834   0.643  1.00  1.41           H  
ATOM    194 1HD2 LEU A  14      20.593  -8.163   3.499  1.00  1.41           H  
ATOM    195 2HD2 LEU A  14      20.512  -6.698   2.508  1.00  1.41           H  
ATOM    196 3HD2 LEU A  14      19.034  -7.443   3.127  1.00  1.41           H  
ATOM    197  N   LYS A  15      16.227  -7.157  -1.292  1.00  1.45           N  
ATOM    198  CA  LYS A  15      15.657  -6.496  -2.454  1.00  1.45           C  
ATOM    199  C   LYS A  15      16.791  -6.084  -3.393  1.00  1.45           C  
ATOM    200  O   LYS A  15      17.703  -6.872  -3.636  1.00  1.45           O  
ATOM    201  CB  LYS A  15      14.850  -5.270  -1.996  1.00  1.45           C  
ATOM    202  CG  LYS A  15      13.631  -5.573  -1.135  1.00  1.45           C  
ATOM    203  CD  LYS A  15      13.078  -4.275  -0.597  1.00  1.45           C  
ATOM    204  CE  LYS A  15      12.369  -3.457  -1.674  1.00  1.45           C  
ATOM    205  NZ  LYS A  15      11.959  -2.122  -1.170  1.00  1.45           N  
ATOM    206  H   LYS A  15      15.915  -8.090  -1.076  1.00  1.45           H  
ATOM    207  HA  LYS A  15      15.004  -7.193  -2.981  1.00  1.45           H  
ATOM    208 1HB  LYS A  15      15.476  -4.567  -1.454  1.00  1.45           H  
ATOM    209 2HB  LYS A  15      14.450  -4.752  -2.865  1.00  1.45           H  
ATOM    210 1HG  LYS A  15      12.870  -6.083  -1.724  1.00  1.45           H  
ATOM    211 2HG  LYS A  15      13.918  -6.213  -0.293  1.00  1.45           H  
ATOM    212 1HD  LYS A  15      12.376  -4.482   0.216  1.00  1.45           H  
ATOM    213 2HD  LYS A  15      13.893  -3.699  -0.189  1.00  1.45           H  
ATOM    214 1HE  LYS A  15      13.020  -3.325  -2.539  1.00  1.45           H  
ATOM    215 2HE  LYS A  15      11.476  -4.001  -1.978  1.00  1.45           H  
ATOM    216 1HZ  LYS A  15      11.478  -1.615  -1.898  1.00  1.45           H  
ATOM    217 2HZ  LYS A  15      11.357  -2.220  -0.334  1.00  1.45           H  
ATOM    218 3HZ  LYS A  15      12.775  -1.599  -0.898  1.00  1.45           H  
ATOM    219  N   ASN A  16      16.731  -4.860  -3.919  1.00  1.42           N  
ATOM    220  CA  ASN A  16      17.740  -4.340  -4.829  1.00  1.42           C  
ATOM    221  C   ASN A  16      18.168  -2.988  -4.307  1.00  1.42           C  
ATOM    222  O   ASN A  16      19.115  -2.370  -4.789  1.00  1.42           O  
ATOM    223  CB  ASN A  16      17.191  -4.213  -6.236  1.00  1.42           C  
ATOM    224  CG  ASN A  16      16.806  -5.540  -6.849  1.00  1.42           C  
ATOM    225  OD1 ASN A  16      17.663  -6.317  -7.280  1.00  1.42           O  
ATOM    226  ND2 ASN A  16      15.523  -5.807  -6.899  1.00  1.42           N  
ATOM    227  H   ASN A  16      15.972  -4.243  -3.685  1.00  1.42           H  
ATOM    228  HA  ASN A  16      18.613  -4.995  -4.824  1.00  1.42           H  
ATOM    229 1HB  ASN A  16      16.314  -3.561  -6.222  1.00  1.42           H  
ATOM    230 2HB  ASN A  16      17.938  -3.737  -6.871  1.00  1.42           H  
ATOM    231 1HD2 ASN A  16      15.208  -6.670  -7.298  1.00  1.42           H  
ATOM    232 2HD2 ASN A  16      14.861  -5.148  -6.546  1.00  1.42           H  
ATOM    233  N   ASP A  17      17.403  -2.521  -3.332  1.00  1.34           N  
ATOM    234  CA  ASP A  17      17.556  -1.189  -2.773  1.00  1.34           C  
ATOM    235  C   ASP A  17      18.466  -1.132  -1.546  1.00  1.34           C  
ATOM    236  O   ASP A  17      18.683  -0.046  -1.003  1.00  1.34           O  
ATOM    237  CB  ASP A  17      16.185  -0.652  -2.360  1.00  1.34           C  
ATOM    238  CG  ASP A  17      15.213  -0.427  -3.502  1.00  1.34           C  
ATOM    239  OD1 ASP A  17      15.613   0.047  -4.535  1.00  1.34           O  
ATOM    240  OD2 ASP A  17      14.052  -0.761  -3.320  1.00  1.34           O  
ATOM    241  H   ASP A  17      16.677  -3.126  -2.980  1.00  1.34           H  
ATOM    242  HA  ASP A  17      17.979  -0.543  -3.542  1.00  1.34           H  
ATOM    243 1HB  ASP A  17      15.731  -1.363  -1.694  1.00  1.34           H  
ATOM    244 2HB  ASP A  17      16.313   0.284  -1.806  1.00  1.34           H  
ATOM    245  N   PHE A  18      18.976  -2.278  -1.083  1.00  1.23           N  
ATOM    246  CA  PHE A  18      19.787  -2.253   0.136  1.00  1.23           C  
ATOM    247  C   PHE A  18      21.130  -2.975   0.009  1.00  1.23           C  
ATOM    248  O   PHE A  18      21.315  -3.876  -0.813  1.00  1.23           O  
ATOM    249  CB  PHE A  18      18.965  -2.775   1.325  1.00  1.23           C  
ATOM    250  CG  PHE A  18      17.727  -1.908   1.535  1.00  1.23           C  
ATOM    251  CD1 PHE A  18      16.537  -2.246   0.938  1.00  1.23           C  
ATOM    252  CD2 PHE A  18      17.776  -0.721   2.266  1.00  1.23           C  
ATOM    253  CE1 PHE A  18      15.435  -1.425   1.059  1.00  1.23           C  
ATOM    254  CE2 PHE A  18      16.659   0.090   2.375  1.00  1.23           C  
ATOM    255  CZ  PHE A  18      15.500  -0.263   1.764  1.00  1.23           C  
ATOM    256  H   PHE A  18      18.794  -3.158  -1.552  1.00  1.23           H  
ATOM    257  HA  PHE A  18      20.018  -1.213   0.356  1.00  1.23           H  
ATOM    258 1HB  PHE A  18      18.650  -3.805   1.147  1.00  1.23           H  
ATOM    259 2HB  PHE A  18      19.570  -2.749   2.234  1.00  1.23           H  
ATOM    260  HD1 PHE A  18      16.477  -3.170   0.358  1.00  1.23           H  
ATOM    261  HD2 PHE A  18      18.710  -0.432   2.744  1.00  1.23           H  
ATOM    262  HE1 PHE A  18      14.508  -1.701   0.582  1.00  1.23           H  
ATOM    263  HE2 PHE A  18      16.690   1.000   2.935  1.00  1.23           H  
ATOM    264  HZ  PHE A  18      14.622   0.375   1.844  1.00  1.23           H  
ATOM    265  N   GLN A  19      22.079  -2.531   0.833  1.00  1.12           N  
ATOM    266  CA  GLN A  19      23.443  -3.068   0.888  1.00  1.12           C  
ATOM    267  C   GLN A  19      23.786  -3.492   2.307  1.00  1.12           C  
ATOM    268  O   GLN A  19      23.205  -2.976   3.257  1.00  1.12           O  
ATOM    269  CB  GLN A  19      24.448  -2.015   0.409  1.00  1.12           C  
ATOM    270  CG  GLN A  19      24.254  -1.572  -1.035  1.00  1.12           C  
ATOM    271  CD  GLN A  19      25.241  -0.491  -1.485  1.00  1.12           C  
ATOM    272  OE1 GLN A  19      26.013   0.081  -0.697  1.00  1.12           O  
ATOM    273  NE2 GLN A  19      25.224  -0.213  -2.788  1.00  1.12           N  
ATOM    274  H   GLN A  19      21.823  -1.770   1.460  1.00  1.12           H  
ATOM    275  HA  GLN A  19      23.505  -3.944   0.244  1.00  1.12           H  
ATOM    276 1HB  GLN A  19      24.379  -1.134   1.049  1.00  1.12           H  
ATOM    277 2HB  GLN A  19      25.455  -2.417   0.506  1.00  1.12           H  
ATOM    278 1HG  GLN A  19      24.378  -2.440  -1.683  1.00  1.12           H  
ATOM    279 2HG  GLN A  19      23.247  -1.168  -1.146  1.00  1.12           H  
ATOM    280 1HE2 GLN A  19      25.846   0.478  -3.162  1.00  1.12           H  
ATOM    281 2HE2 GLN A  19      24.596  -0.704  -3.395  1.00  1.12           H  
ATOM    282  N   ASP A  20      24.733  -4.410   2.475  1.00  1.04           N  
ATOM    283  CA  ASP A  20      25.090  -4.826   3.832  1.00  1.04           C  
ATOM    284  C   ASP A  20      26.592  -4.778   4.110  1.00  1.04           C  
ATOM    285  O   ASP A  20      27.383  -5.503   3.504  1.00  1.04           O  
ATOM    286  CB  ASP A  20      24.506  -6.192   4.142  1.00  1.04           C  
ATOM    287  CG  ASP A  20      24.759  -6.623   5.575  1.00  1.04           C  
ATOM    288  OD1 ASP A  20      25.832  -6.353   6.096  1.00  1.04           O  
ATOM    289  OD2 ASP A  20      23.863  -7.172   6.170  1.00  1.04           O  
ATOM    290  H   ASP A  20      25.201  -4.821   1.680  1.00  1.04           H  
ATOM    291  HA  ASP A  20      24.622  -4.133   4.520  1.00  1.04           H  
ATOM    292 1HB  ASP A  20      23.427  -6.184   3.960  1.00  1.04           H  
ATOM    293 2HB  ASP A  20      24.950  -6.922   3.471  1.00  1.04           H  
ATOM    294  N   TRP A  21      26.965  -3.841   4.982  1.00  0.98           N  
ATOM    295  CA  TRP A  21      28.353  -3.536   5.327  1.00  0.98           C  
ATOM    296  C   TRP A  21      28.715  -3.919   6.773  1.00  0.98           C  
ATOM    297  O   TRP A  21      29.537  -3.249   7.404  1.00  0.98           O  
ATOM    298  CB  TRP A  21      28.587  -2.049   5.092  1.00  0.98           C  
ATOM    299  CG  TRP A  21      28.353  -1.680   3.650  1.00  0.98           C  
ATOM    300  CD1 TRP A  21      27.281  -0.995   3.141  1.00  0.98           C  
ATOM    301  CD2 TRP A  21      29.195  -1.993   2.519  1.00  0.98           C  
ATOM    302  NE1 TRP A  21      27.412  -0.865   1.779  1.00  0.98           N  
ATOM    303  CE2 TRP A  21      28.568  -1.468   1.384  1.00  0.98           C  
ATOM    304  CE3 TRP A  21      30.412  -2.671   2.376  1.00  0.98           C  
ATOM    305  CZ2 TRP A  21      29.113  -1.597   0.120  1.00  0.98           C  
ATOM    306  CZ3 TRP A  21      30.960  -2.799   1.105  1.00  0.98           C  
ATOM    307  CH2 TRP A  21      30.326  -2.275   0.006  1.00  0.98           C  
ATOM    308  H   TRP A  21      26.213  -3.343   5.463  1.00  0.98           H  
ATOM    309  HA  TRP A  21      29.001  -4.099   4.656  1.00  0.98           H  
ATOM    310 1HB  TRP A  21      27.910  -1.467   5.718  1.00  0.98           H  
ATOM    311 2HB  TRP A  21      29.607  -1.787   5.366  1.00  0.98           H  
ATOM    312  HD1 TRP A  21      26.447  -0.616   3.727  1.00  0.98           H  
ATOM    313  HE1 TRP A  21      26.766  -0.406   1.121  1.00  0.98           H  
ATOM    314  HE3 TRP A  21      30.918  -3.090   3.246  1.00  0.98           H  
ATOM    315  HZ2 TRP A  21      28.620  -1.187  -0.764  1.00  0.98           H  
ATOM    316  HZ3 TRP A  21      31.908  -3.328   1.001  1.00  0.98           H  
ATOM    317  HH2 TRP A  21      30.782  -2.394  -0.977  1.00  0.98           H  
ATOM    318  N   SER A  22      28.088  -4.978   7.291  1.00  0.94           N  
ATOM    319  CA  SER A  22      28.241  -5.422   8.688  1.00  0.94           C  
ATOM    320  C   SER A  22      29.655  -5.758   9.155  1.00  0.94           C  
ATOM    321  O   SER A  22      30.525  -6.146   8.370  1.00  0.94           O  
ATOM    322  CB  SER A  22      27.416  -6.658   8.908  1.00  0.94           C  
ATOM    323  OG  SER A  22      26.073  -6.397   8.696  1.00  0.94           O  
ATOM    324  H   SER A  22      27.416  -5.493   6.698  1.00  0.94           H  
ATOM    325  HA  SER A  22      27.864  -4.623   9.331  1.00  0.94           H  
ATOM    326 1HB  SER A  22      27.742  -7.442   8.229  1.00  0.94           H  
ATOM    327 2HB  SER A  22      27.563  -7.019   9.923  1.00  0.94           H  
ATOM    328  HG  SER A  22      25.953  -6.408   7.725  1.00  0.94           H  
ATOM    329  N   TRP A  23      29.854  -5.606  10.476  1.00  0.91           N  
ATOM    330  CA  TRP A  23      31.120  -5.893  11.163  1.00  0.91           C  
ATOM    331  C   TRP A  23      31.269  -7.301  11.758  1.00  0.91           C  
ATOM    332  O   TRP A  23      32.378  -7.684  12.141  1.00  0.91           O  
ATOM    333  CB  TRP A  23      31.326  -4.906  12.312  1.00  0.91           C  
ATOM    334  CG  TRP A  23      31.688  -3.522  11.911  1.00  0.91           C  
ATOM    335  CD1 TRP A  23      32.215  -3.114  10.723  1.00  0.91           C  
ATOM    336  CD2 TRP A  23      31.563  -2.335  12.726  1.00  0.91           C  
ATOM    337  NE1 TRP A  23      32.447  -1.760  10.751  1.00  0.91           N  
ATOM    338  CE2 TRP A  23      32.056  -1.268  11.972  1.00  0.91           C  
ATOM    339  CE3 TRP A  23      31.085  -2.097  14.020  1.00  0.91           C  
ATOM    340  CZ2 TRP A  23      32.095   0.027  12.472  1.00  0.91           C  
ATOM    341  CZ3 TRP A  23      31.117  -0.810  14.520  1.00  0.91           C  
ATOM    342  CH2 TRP A  23      31.612   0.230  13.769  1.00  0.91           C  
ATOM    343  H   TRP A  23      29.059  -5.295  11.033  1.00  0.91           H  
ATOM    344  HA  TRP A  23      31.921  -5.753  10.438  1.00  0.91           H  
ATOM    345 1HB  TRP A  23      30.413  -4.843  12.885  1.00  0.91           H  
ATOM    346 2HB  TRP A  23      32.098  -5.281  12.978  1.00  0.91           H  
ATOM    347  HD1 TRP A  23      32.433  -3.769   9.878  1.00  0.91           H  
ATOM    348  HE1 TRP A  23      32.840  -1.220   9.994  1.00  0.91           H  
ATOM    349  HE3 TRP A  23      30.696  -2.906  14.624  1.00  0.91           H  
ATOM    350  HZ2 TRP A  23      32.480   0.861  11.887  1.00  0.91           H  
ATOM    351  HZ3 TRP A  23      30.740  -0.647  15.530  1.00  0.91           H  
ATOM    352  HH2 TRP A  23      31.624   1.233  14.195  1.00  0.91           H  
ATOM    353  N   GLY A  24      30.170  -8.040  11.896  1.00  0.88           N  
ATOM    354  CA  GLY A  24      30.206  -9.377  12.515  1.00  0.88           C  
ATOM    355  C   GLY A  24      29.868 -10.490  11.520  1.00  0.88           C  
ATOM    356  O   GLY A  24      29.971 -10.299  10.303  1.00  0.88           O  
ATOM    357  H   GLY A  24      29.295  -7.668  11.555  1.00  0.88           H  
ATOM    358 1HA  GLY A  24      31.198  -9.559  12.928  1.00  0.88           H  
ATOM    359 2HA  GLY A  24      29.517  -9.418  13.357  1.00  0.88           H  
ATOM    360  N   GLU A  25      29.470 -11.660  12.034  1.00  0.86           N  
ATOM    361  CA  GLU A  25      29.173 -12.803  11.167  1.00  0.86           C  
ATOM    362  C   GLU A  25      27.721 -12.742  10.740  1.00  0.86           C  
ATOM    363  O   GLU A  25      26.838 -12.519  11.566  1.00  0.86           O  
ATOM    364  CB  GLU A  25      29.496 -14.119  11.864  1.00  0.86           C  
ATOM    365  CG  GLU A  25      29.268 -15.370  11.021  1.00  0.86           C  
ATOM    366  CD  GLU A  25      29.625 -16.650  11.746  1.00  0.86           C  
ATOM    367  OE1 GLU A  25      30.125 -16.574  12.844  1.00  0.86           O  
ATOM    368  OE2 GLU A  25      29.389 -17.701  11.200  1.00  0.86           O  
ATOM    369  H   GLU A  25      29.334 -11.759  13.043  1.00  0.86           H  
ATOM    370  HA  GLU A  25      29.791 -12.734  10.270  1.00  0.86           H  
ATOM    371 1HB  GLU A  25      30.540 -14.116  12.179  1.00  0.86           H  
ATOM    372 2HB  GLU A  25      28.903 -14.201  12.743  1.00  0.86           H  
ATOM    373 1HG  GLU A  25      28.216 -15.414  10.737  1.00  0.86           H  
ATOM    374 2HG  GLU A  25      29.858 -15.293  10.109  1.00  0.86           H  
ATOM    375  N   HIS A  26      27.453 -12.932   9.456  1.00  0.84           N  
ATOM    376  CA  HIS A  26      26.078 -12.779   9.012  1.00  0.84           C  
ATOM    377  C   HIS A  26      25.641 -13.606   7.809  1.00  0.84           C  
ATOM    378  O   HIS A  26      26.458 -14.083   7.016  1.00  0.84           O  
ATOM    379  CB  HIS A  26      25.858 -11.296   8.695  1.00  0.84           C  
ATOM    380  CG  HIS A  26      26.784 -10.775   7.606  1.00  0.84           C  
ATOM    381  ND1 HIS A  26      28.110 -10.389   7.854  1.00  0.84           N  
ATOM    382  CD2 HIS A  26      26.585 -10.582   6.283  1.00  0.84           C  
ATOM    383  CE1 HIS A  26      28.662  -9.986   6.720  1.00  0.84           C  
ATOM    384  NE2 HIS A  26      27.764 -10.097   5.755  1.00  0.84           N  
ATOM    385  H   HIS A  26      28.191 -13.138   8.797  1.00  0.84           H  
ATOM    386  HA  HIS A  26      25.421 -13.052   9.833  1.00  0.84           H  
ATOM    387 1HB  HIS A  26      24.820 -11.132   8.385  1.00  0.84           H  
ATOM    388 2HB  HIS A  26      26.028 -10.708   9.573  1.00  0.84           H  
ATOM    389  HD1 HIS A  26      28.633 -10.398   8.737  1.00  0.84           H  
ATOM    390  HD2 HIS A  26      25.732 -10.740   5.642  1.00  0.84           H  
ATOM    391  HE1 HIS A  26      29.695  -9.640   6.705  1.00  0.84           H  
ATOM    392  N   SER A  27      24.316 -13.714   7.679  1.00  0.83           N  
ATOM    393  CA  SER A  27      23.640 -14.351   6.549  1.00  0.83           C  
ATOM    394  C   SER A  27      22.377 -13.555   6.240  1.00  0.83           C  
ATOM    395  O   SER A  27      21.552 -13.304   7.113  1.00  0.83           O  
ATOM    396  CB  SER A  27      23.306 -15.792   6.847  1.00  0.83           C  
ATOM    397  OG  SER A  27      22.630 -16.376   5.767  1.00  0.83           O  
ATOM    398  H   SER A  27      23.752 -13.313   8.431  1.00  0.83           H  
ATOM    399  HA  SER A  27      24.296 -14.312   5.677  1.00  0.83           H  
ATOM    400 1HB  SER A  27      24.222 -16.346   7.053  1.00  0.83           H  
ATOM    401 2HB  SER A  27      22.683 -15.844   7.736  1.00  0.83           H  
ATOM    402  HG  SER A  27      22.381 -17.261   6.057  1.00  0.83           H  
ATOM    403  N   LEU A  28      22.243 -13.112   4.997  1.00  0.83           N  
ATOM    404  CA  LEU A  28      21.161 -12.196   4.637  1.00  0.83           C  
ATOM    405  C   LEU A  28      19.953 -12.838   3.967  1.00  0.83           C  
ATOM    406  O   LEU A  28      19.025 -12.144   3.545  1.00  0.83           O  
ATOM    407  CB  LEU A  28      21.792 -11.159   3.751  1.00  0.83           C  
ATOM    408  CG  LEU A  28      22.975 -10.531   4.461  1.00  0.83           C  
ATOM    409  CD1 LEU A  28      23.689  -9.553   3.602  1.00  0.83           C  
ATOM    410  CD2 LEU A  28      22.481  -9.903   5.727  1.00  0.83           C  
ATOM    411  H   LEU A  28      22.928 -13.375   4.299  1.00  0.83           H  
ATOM    412  HA  LEU A  28      20.813 -11.714   5.550  1.00  0.83           H  
ATOM    413 1HB  LEU A  28      22.123 -11.619   2.821  1.00  0.83           H  
ATOM    414 2HB  LEU A  28      21.060 -10.400   3.541  1.00  0.83           H  
ATOM    415  HG  LEU A  28      23.680 -11.318   4.702  1.00  0.83           H  
ATOM    416 1HD1 LEU A  28      24.539  -9.165   4.155  1.00  0.83           H  
ATOM    417 2HD1 LEU A  28      24.043 -10.041   2.695  1.00  0.83           H  
ATOM    418 3HD1 LEU A  28      23.028  -8.737   3.351  1.00  0.83           H  
ATOM    419 1HD2 LEU A  28      23.321  -9.486   6.282  1.00  0.83           H  
ATOM    420 2HD2 LEU A  28      21.772  -9.107   5.499  1.00  0.83           H  
ATOM    421 3HD2 LEU A  28      21.999 -10.662   6.319  1.00  0.83           H  
ATOM    422  N   THR A  29      20.020 -14.149   3.806  1.00  0.84           N  
ATOM    423  CA  THR A  29      18.984 -14.961   3.178  1.00  0.84           C  
ATOM    424  C   THR A  29      18.735 -16.218   4.008  1.00  0.84           C  
ATOM    425  O   THR A  29      18.709 -17.325   3.470  1.00  0.84           O  
ATOM    426  CB  THR A  29      19.362 -15.346   1.737  1.00  0.84           C  
ATOM    427  OG1 THR A  29      20.624 -16.030   1.735  1.00  0.84           O  
ATOM    428  CG2 THR A  29      19.454 -14.105   0.842  1.00  0.84           C  
ATOM    429  H   THR A  29      20.830 -14.623   4.180  1.00  0.84           H  
ATOM    430  HA  THR A  29      18.057 -14.390   3.151  1.00  0.84           H  
ATOM    431  HB  THR A  29      18.595 -16.014   1.343  1.00  0.84           H  
ATOM    432  HG1 THR A  29      20.599 -16.739   2.383  1.00  0.84           H  
ATOM    433 1HG2 THR A  29      19.708 -14.410  -0.172  1.00  0.84           H  
ATOM    434 2HG2 THR A  29      18.489 -13.592   0.839  1.00  0.84           H  
ATOM    435 3HG2 THR A  29      20.220 -13.431   1.214  1.00  0.84           H  
ATOM    436  N   ASP A  30      18.671 -16.072   5.327  1.00  0.85           N  
ATOM    437  CA  ASP A  30      18.540 -17.227   6.202  1.00  0.85           C  
ATOM    438  C   ASP A  30      17.076 -17.623   6.343  1.00  0.85           C  
ATOM    439  O   ASP A  30      16.246 -16.815   6.771  1.00  0.85           O  
ATOM    440  CB  ASP A  30      19.151 -16.979   7.582  1.00  0.85           C  
ATOM    441  CG  ASP A  30      19.236 -18.270   8.444  1.00  0.85           C  
ATOM    442  OD1 ASP A  30      18.704 -19.303   8.018  1.00  0.85           O  
ATOM    443  OD2 ASP A  30      19.843 -18.216   9.503  1.00  0.85           O  
ATOM    444  H   ASP A  30      18.663 -15.141   5.747  1.00  0.85           H  
ATOM    445  HA  ASP A  30      19.072 -18.064   5.749  1.00  0.85           H  
ATOM    446 1HB  ASP A  30      20.151 -16.557   7.467  1.00  0.85           H  
ATOM    447 2HB  ASP A  30      18.550 -16.230   8.115  1.00  0.85           H  
ATOM    448  N   THR A  31      16.743 -18.826   5.890  1.00  0.87           N  
ATOM    449  CA  THR A  31      15.366 -19.299   5.912  1.00  0.87           C  
ATOM    450  C   THR A  31      15.088 -20.206   7.122  1.00  0.87           C  
ATOM    451  O   THR A  31      13.977 -20.712   7.288  1.00  0.87           O  
ATOM    452  CB  THR A  31      15.046 -20.079   4.636  1.00  0.87           C  
ATOM    453  OG1 THR A  31      15.864 -21.262   4.572  1.00  0.87           O  
ATOM    454  CG2 THR A  31      15.346 -19.234   3.433  1.00  0.87           C  
ATOM    455  H   THR A  31      17.475 -19.430   5.537  1.00  0.87           H  
ATOM    456  HA  THR A  31      14.708 -18.437   5.955  1.00  0.87           H  
ATOM    457  HB  THR A  31      13.994 -20.361   4.635  1.00  0.87           H  
ATOM    458  HG1 THR A  31      15.799 -21.738   5.407  1.00  0.87           H  
ATOM    459 1HG2 THR A  31      15.119 -19.790   2.526  1.00  0.87           H  
ATOM    460 2HG2 THR A  31      14.750 -18.348   3.464  1.00  0.87           H  
ATOM    461 3HG2 THR A  31      16.400 -18.955   3.433  1.00  0.87           H  
ATOM    462  N   THR A  32      16.116 -20.439   7.948  1.00  0.90           N  
ATOM    463  CA  THR A  32      16.030 -21.370   9.075  1.00  0.90           C  
ATOM    464  C   THR A  32      15.048 -20.929  10.154  1.00  0.90           C  
ATOM    465  O   THR A  32      14.264 -21.726  10.668  1.00  0.90           O  
ATOM    466  CB  THR A  32      17.388 -21.489   9.775  1.00  0.90           C  
ATOM    467  OG1 THR A  32      18.375 -21.912   8.846  1.00  0.90           O  
ATOM    468  CG2 THR A  32      17.287 -22.519  10.887  1.00  0.90           C  
ATOM    469  H   THR A  32      17.015 -19.967   7.787  1.00  0.90           H  
ATOM    470  HA  THR A  32      15.718 -22.343   8.698  1.00  0.90           H  
ATOM    471  HB  THR A  32      17.677 -20.524  10.194  1.00  0.90           H  
ATOM    472  HG1 THR A  32      18.690 -21.088   8.391  1.00  0.90           H  
ATOM    473 1HG2 THR A  32      18.249 -22.606  11.387  1.00  0.90           H  
ATOM    474 2HG2 THR A  32      16.530 -22.212  11.601  1.00  0.90           H  
ATOM    475 3HG2 THR A  32      17.007 -23.481  10.462  1.00  0.90           H  
ATOM    476  N   ASN A  33      15.125 -19.655  10.512  1.00  0.95           N  
ATOM    477  CA  ASN A  33      14.315 -19.078  11.572  1.00  0.95           C  
ATOM    478  C   ASN A  33      13.617 -17.836  11.083  1.00  0.95           C  
ATOM    479  O   ASN A  33      14.136 -16.730  11.211  1.00  0.95           O  
ATOM    480  CB  ASN A  33      15.144 -18.745  12.803  1.00  0.95           C  
ATOM    481  CG  ASN A  33      15.726 -19.952  13.487  1.00  0.95           C  
ATOM    482  OD1 ASN A  33      15.009 -20.707  14.150  1.00  0.95           O  
ATOM    483  ND2 ASN A  33      17.007 -20.142  13.354  1.00  0.95           N  
ATOM    484  H   ASN A  33      15.785 -19.064  10.025  1.00  0.95           H  
ATOM    485  HA  ASN A  33      13.541 -19.793  11.852  1.00  0.95           H  
ATOM    486 1HB  ASN A  33      15.957 -18.088  12.512  1.00  0.95           H  
ATOM    487 2HB  ASN A  33      14.527 -18.198  13.517  1.00  0.95           H  
ATOM    488 1HD2 ASN A  33      17.445 -20.926  13.796  1.00  0.95           H  
ATOM    489 2HD2 ASN A  33      17.555 -19.500  12.816  1.00  0.95           H  
ATOM    490  N   VAL A  34      12.445 -18.026  10.504  1.00  1.02           N  
ATOM    491  CA  VAL A  34      11.702 -16.932   9.903  1.00  1.02           C  
ATOM    492  C   VAL A  34      10.329 -16.835  10.540  1.00  1.02           C  
ATOM    493  O   VAL A  34       9.847 -17.797  11.142  1.00  1.02           O  
ATOM    494  CB  VAL A  34      11.561 -17.153   8.388  1.00  1.02           C  
ATOM    495  CG1 VAL A  34      12.918 -17.184   7.735  1.00  1.02           C  
ATOM    496  CG2 VAL A  34      10.828 -18.441   8.125  1.00  1.02           C  
ATOM    497  H   VAL A  34      12.075 -18.966  10.451  1.00  1.02           H  
ATOM    498  HA  VAL A  34      12.235 -15.994  10.069  1.00  1.02           H  
ATOM    499  HB  VAL A  34      11.010 -16.340   7.968  1.00  1.02           H  
ATOM    500 1HG1 VAL A  34      12.793 -17.324   6.667  1.00  1.02           H  
ATOM    501 2HG1 VAL A  34      13.434 -16.250   7.919  1.00  1.02           H  
ATOM    502 3HG1 VAL A  34      13.500 -18.001   8.143  1.00  1.02           H  
ATOM    503 1HG2 VAL A  34      10.718 -18.577   7.047  1.00  1.02           H  
ATOM    504 2HG2 VAL A  34      11.390 -19.277   8.545  1.00  1.02           H  
ATOM    505 3HG2 VAL A  34       9.839 -18.389   8.587  1.00  1.02           H  
ATOM    506  N   GLU A  35       9.715 -15.670  10.434  1.00  1.09           N  
ATOM    507  CA  GLU A  35       8.373 -15.466  10.957  1.00  1.09           C  
ATOM    508  C   GLU A  35       7.407 -16.173  10.003  1.00  1.09           C  
ATOM    509  O   GLU A  35       7.677 -16.276   8.808  1.00  1.09           O  
ATOM    510  CB  GLU A  35       8.058 -13.972  11.129  1.00  1.09           C  
ATOM    511  CG  GLU A  35       6.928 -13.656  12.152  1.00  1.09           C  
ATOM    512  CD  GLU A  35       5.489 -13.721  11.655  1.00  1.09           C  
ATOM    513  OE1 GLU A  35       5.230 -13.488  10.498  1.00  1.09           O  
ATOM    514  OE2 GLU A  35       4.644 -14.039  12.456  1.00  1.09           O  
ATOM    515  H   GLU A  35      10.174 -14.892   9.946  1.00  1.09           H  
ATOM    516  HA  GLU A  35       8.294 -15.943  11.933  1.00  1.09           H  
ATOM    517 1HB  GLU A  35       8.960 -13.448  11.456  1.00  1.09           H  
ATOM    518 2HB  GLU A  35       7.767 -13.547  10.170  1.00  1.09           H  
ATOM    519 1HG  GLU A  35       7.030 -14.355  12.981  1.00  1.09           H  
ATOM    520 2HG  GLU A  35       7.113 -12.655  12.549  1.00  1.09           H  
ATOM    521  N   SER A  36       6.293 -16.667  10.511  1.00  1.13           N  
ATOM    522  CA  SER A  36       5.305 -17.349   9.673  1.00  1.13           C  
ATOM    523  C   SER A  36       4.918 -16.619   8.362  1.00  1.13           C  
ATOM    524  O   SER A  36       4.613 -17.273   7.364  1.00  1.13           O  
ATOM    525  CB  SER A  36       4.051 -17.589  10.486  1.00  1.13           C  
ATOM    526  OG  SER A  36       4.291 -18.497  11.533  1.00  1.13           O  
ATOM    527  H   SER A  36       6.110 -16.552  11.499  1.00  1.13           H  
ATOM    528  HA  SER A  36       5.727 -18.316   9.396  1.00  1.13           H  
ATOM    529 1HB  SER A  36       3.705 -16.637  10.898  1.00  1.13           H  
ATOM    530 2HB  SER A  36       3.264 -17.971   9.839  1.00  1.13           H  
ATOM    531  HG  SER A  36       3.462 -18.569  12.015  1.00  1.13           H  
ATOM    532  N   GLY A  37       4.905 -15.282   8.357  1.00  1.13           N  
ATOM    533  CA  GLY A  37       4.494 -14.500   7.188  1.00  1.13           C  
ATOM    534  C   GLY A  37       5.602 -14.131   6.177  1.00  1.13           C  
ATOM    535  O   GLY A  37       5.356 -13.320   5.277  1.00  1.13           O  
ATOM    536  H   GLY A  37       5.163 -14.769   9.201  1.00  1.13           H  
ATOM    537 1HA  GLY A  37       3.710 -15.047   6.665  1.00  1.13           H  
ATOM    538 2HA  GLY A  37       4.032 -13.582   7.547  1.00  1.13           H  
ATOM    539  N   GLU A  38       6.805 -14.697   6.312  1.00  1.09           N  
ATOM    540  CA  GLU A  38       7.929 -14.329   5.439  1.00  1.09           C  
ATOM    541  C   GLU A  38       8.793 -15.522   5.045  1.00  1.09           C  
ATOM    542  O   GLU A  38       8.707 -16.601   5.627  1.00  1.09           O  
ATOM    543  CB  GLU A  38       8.809 -13.307   6.134  1.00  1.09           C  
ATOM    544  CG  GLU A  38       9.427 -13.857   7.339  1.00  1.09           C  
ATOM    545  CD  GLU A  38      10.144 -12.901   8.084  1.00  1.09           C  
ATOM    546  OE1 GLU A  38      10.136 -11.773   7.690  1.00  1.09           O  
ATOM    547  OE2 GLU A  38      10.702 -13.250   9.111  1.00  1.09           O  
ATOM    548  H   GLU A  38       6.962 -15.366   7.069  1.00  1.09           H  
ATOM    549  HA  GLU A  38       7.529 -13.889   4.526  1.00  1.09           H  
ATOM    550 1HB  GLU A  38       9.599 -12.971   5.459  1.00  1.09           H  
ATOM    551 2HB  GLU A  38       8.216 -12.434   6.413  1.00  1.09           H  
ATOM    552 1HG  GLU A  38       8.660 -14.272   7.954  1.00  1.09           H  
ATOM    553 2HG  GLU A  38      10.090 -14.640   7.027  1.00  1.09           H  
ATOM    554  N   THR A  39       9.630 -15.326   4.032  1.00  1.00           N  
ATOM    555  CA  THR A  39      10.504 -16.399   3.579  1.00  1.00           C  
ATOM    556  C   THR A  39      11.979 -16.266   3.968  1.00  1.00           C  
ATOM    557  O   THR A  39      12.697 -17.255   3.908  1.00  1.00           O  
ATOM    558  CB  THR A  39      10.398 -16.535   2.056  1.00  1.00           C  
ATOM    559  OG1 THR A  39      10.798 -15.309   1.449  1.00  1.00           O  
ATOM    560  CG2 THR A  39       8.964 -16.844   1.660  1.00  1.00           C  
ATOM    561  H   THR A  39       9.657 -14.424   3.580  1.00  1.00           H  
ATOM    562  HA  THR A  39      10.143 -17.329   4.017  1.00  1.00           H  
ATOM    563  HB  THR A  39      11.056 -17.335   1.715  1.00  1.00           H  
ATOM    564  HG1 THR A  39      11.710 -15.118   1.700  1.00  1.00           H  
ATOM    565 1HG2 THR A  39       8.897 -16.935   0.577  1.00  1.00           H  
ATOM    566 2HG2 THR A  39       8.655 -17.781   2.124  1.00  1.00           H  
ATOM    567 3HG2 THR A  39       8.310 -16.041   1.997  1.00  1.00           H  
ATOM    568  N   ASN A  40      12.443 -15.078   4.354  1.00  0.91           N  
ATOM    569  CA  ASN A  40      13.865 -14.899   4.698  1.00  0.91           C  
ATOM    570  C   ASN A  40      14.074 -14.029   5.927  1.00  0.91           C  
ATOM    571  O   ASN A  40      13.231 -13.205   6.268  1.00  0.91           O  
ATOM    572  CB  ASN A  40      14.691 -14.304   3.552  1.00  0.91           C  
ATOM    573  CG  ASN A  40      14.997 -15.255   2.397  1.00  0.91           C  
ATOM    574  OD1 ASN A  40      15.753 -16.200   2.594  1.00  0.91           O  
ATOM    575  ND2 ASN A  40      14.488 -15.017   1.218  1.00  0.91           N  
ATOM    576  H   ASN A  40      11.815 -14.286   4.415  1.00  0.91           H  
ATOM    577  HA  ASN A  40      14.286 -15.877   4.941  1.00  0.91           H  
ATOM    578 1HB  ASN A  40      14.183 -13.424   3.163  1.00  0.91           H  
ATOM    579 2HB  ASN A  40      15.640 -13.968   3.954  1.00  0.91           H  
ATOM    580 1HD2 ASN A  40      14.702 -15.625   0.453  1.00  0.91           H  
ATOM    581 2HD2 ASN A  40      13.921 -14.201   1.042  1.00  0.91           H  
ATOM    582  N   SER A  41      15.255 -14.151   6.527  1.00  0.83           N  
ATOM    583  CA  SER A  41      15.654 -13.295   7.633  1.00  0.83           C  
ATOM    584  C   SER A  41      17.149 -12.973   7.607  1.00  0.83           C  
ATOM    585  O   SER A  41      17.950 -13.664   6.959  1.00  0.83           O  
ATOM    586  CB  SER A  41      15.312 -13.973   8.939  1.00  0.83           C  
ATOM    587  OG  SER A  41      16.063 -15.146   9.105  1.00  0.83           O  
ATOM    588  H   SER A  41      15.876 -14.907   6.249  1.00  0.83           H  
ATOM    589  HA  SER A  41      15.103 -12.360   7.576  1.00  0.83           H  
ATOM    590 1HB  SER A  41      15.511 -13.290   9.768  1.00  0.83           H  
ATOM    591 2HB  SER A  41      14.247 -14.208   8.960  1.00  0.83           H  
ATOM    592  HG  SER A  41      16.009 -15.643   8.260  1.00  0.83           H  
ATOM    593  N   ILE A  42      17.523 -11.918   8.330  1.00  0.78           N  
ATOM    594  CA  ILE A  42      18.920 -11.570   8.498  1.00  0.78           C  
ATOM    595  C   ILE A  42      19.411 -12.158   9.788  1.00  0.78           C  
ATOM    596  O   ILE A  42      18.856 -11.866  10.846  1.00  0.78           O  
ATOM    597  CB  ILE A  42      19.120 -10.047   8.568  1.00  0.78           C  
ATOM    598  CG1 ILE A  42      18.700  -9.402   7.282  1.00  0.78           C  
ATOM    599  CG2 ILE A  42      20.559  -9.687   9.000  1.00  0.78           C  
ATOM    600  CD1 ILE A  42      18.636  -7.913   7.377  1.00  0.78           C  
ATOM    601  H   ILE A  42      16.824 -11.350   8.807  1.00  0.78           H  
ATOM    602  HA  ILE A  42      19.498 -11.982   7.675  1.00  0.78           H  
ATOM    603  HB  ILE A  42      18.438  -9.653   9.321  1.00  0.78           H  
ATOM    604 1HG1 ILE A  42      19.398  -9.681   6.494  1.00  0.78           H  
ATOM    605 2HG1 ILE A  42      17.720  -9.769   7.023  1.00  0.78           H  
ATOM    606 1HG2 ILE A  42      20.657  -8.606   9.077  1.00  0.78           H  
ATOM    607 2HG2 ILE A  42      20.768 -10.139   9.971  1.00  0.78           H  
ATOM    608 3HG2 ILE A  42      21.265 -10.058   8.288  1.00  0.78           H  
ATOM    609 1HD1 ILE A  42      18.326  -7.488   6.431  1.00  0.78           H  
ATOM    610 2HD1 ILE A  42      17.921  -7.632   8.153  1.00  0.78           H  
ATOM    611 3HD1 ILE A  42      19.614  -7.540   7.633  1.00  0.78           H  
ATOM    612  N   SER A  43      20.441 -12.979   9.715  1.00  0.77           N  
ATOM    613  CA  SER A  43      20.966 -13.576  10.920  1.00  0.77           C  
ATOM    614  C   SER A  43      22.268 -12.890  11.210  1.00  0.77           C  
ATOM    615  O   SER A  43      23.066 -12.641  10.296  1.00  0.77           O  
ATOM    616  CB  SER A  43      21.190 -15.052  10.741  1.00  0.77           C  
ATOM    617  OG  SER A  43      19.993 -15.686  10.459  1.00  0.77           O  
ATOM    618  H   SER A  43      20.853 -13.190   8.808  1.00  0.77           H  
ATOM    619  HA  SER A  43      20.281 -13.410  11.749  1.00  0.77           H  
ATOM    620 1HB  SER A  43      21.890 -15.214   9.929  1.00  0.77           H  
ATOM    621 2HB  SER A  43      21.626 -15.471  11.647  1.00  0.77           H  
ATOM    622  HG  SER A  43      20.202 -16.607  10.185  1.00  0.77           H  
ATOM    623  N   PHE A  44      22.507 -12.630  12.478  1.00  0.79           N  
ATOM    624  CA  PHE A  44      23.737 -11.990  12.869  1.00  0.79           C  
ATOM    625  C   PHE A  44      24.304 -12.504  14.158  1.00  0.79           C  
ATOM    626  O   PHE A  44      23.618 -12.567  15.180  1.00  0.79           O  
ATOM    627  CB  PHE A  44      23.497 -10.500  13.010  1.00  0.79           C  
ATOM    628  CG  PHE A  44      24.694  -9.718  13.400  1.00  0.79           C  
ATOM    629  CD1 PHE A  44      25.701  -9.578  12.508  1.00  0.79           C  
ATOM    630  CD2 PHE A  44      24.793  -9.075  14.627  1.00  0.79           C  
ATOM    631  CE1 PHE A  44      26.786  -8.843  12.782  1.00  0.79           C  
ATOM    632  CE2 PHE A  44      25.906  -8.315  14.913  1.00  0.79           C  
ATOM    633  CZ  PHE A  44      26.907  -8.209  13.984  1.00  0.79           C  
ATOM    634  H   PHE A  44      21.783 -12.820  13.167  1.00  0.79           H  
ATOM    635  HA  PHE A  44      24.473 -12.157  12.087  1.00  0.79           H  
ATOM    636 1HB  PHE A  44      23.140 -10.118  12.056  1.00  0.79           H  
ATOM    637 2HB  PHE A  44      22.727 -10.322  13.725  1.00  0.79           H  
ATOM    638  HD1 PHE A  44      25.613 -10.067  11.559  1.00  0.79           H  
ATOM    639  HD2 PHE A  44      23.984  -9.163  15.350  1.00  0.79           H  
ATOM    640  HE1 PHE A  44      27.551  -8.759  12.034  1.00  0.79           H  
ATOM    641  HE2 PHE A  44      25.995  -7.796  15.862  1.00  0.79           H  
ATOM    642  HZ  PHE A  44      27.788  -7.618  14.195  1.00  0.79           H  
ATOM    643  N   THR A  45      25.575 -12.868  14.118  1.00  0.82           N  
ATOM    644  CA  THR A  45      26.234 -13.265  15.336  1.00  0.82           C  
ATOM    645  C   THR A  45      27.205 -12.137  15.703  1.00  0.82           C  
ATOM    646  O   THR A  45      28.176 -11.861  14.981  1.00  0.82           O  
ATOM    647  CB  THR A  45      26.956 -14.603  15.234  1.00  0.82           C  
ATOM    648  OG1 THR A  45      26.006 -15.647  14.925  1.00  0.82           O  
ATOM    649  CG2 THR A  45      27.625 -14.908  16.560  1.00  0.82           C  
ATOM    650  H   THR A  45      26.088 -12.813  13.237  1.00  0.82           H  
ATOM    651  HA  THR A  45      25.483 -13.413  16.086  1.00  0.82           H  
ATOM    652  HB  THR A  45      27.693 -14.561  14.466  1.00  0.82           H  
ATOM    653  HG1 THR A  45      26.489 -16.410  14.576  1.00  0.82           H  
ATOM    654 1HG2 THR A  45      28.143 -15.863  16.496  1.00  0.82           H  
ATOM    655 2HG2 THR A  45      28.344 -14.118  16.796  1.00  0.82           H  
ATOM    656 3HG2 THR A  45      26.870 -14.956  17.345  1.00  0.82           H  
ATOM    657  N   PRO A  46      26.937 -11.446  16.812  1.00  0.85           N  
ATOM    658  CA  PRO A  46      27.647 -10.302  17.284  1.00  0.85           C  
ATOM    659  C   PRO A  46      28.955 -10.637  17.943  1.00  0.85           C  
ATOM    660  O   PRO A  46      29.325 -11.795  18.147  1.00  0.85           O  
ATOM    661  CB  PRO A  46      26.661  -9.694  18.280  1.00  0.85           C  
ATOM    662  CG  PRO A  46      25.938 -10.849  18.836  1.00  0.85           C  
ATOM    663  CD  PRO A  46      25.789 -11.809  17.699  1.00  0.85           C  
ATOM    664  HA  PRO A  46      27.827  -9.620  16.448  1.00  0.85           H  
ATOM    665 1HB  PRO A  46      27.211  -9.135  19.055  1.00  0.85           H  
ATOM    666 2HB  PRO A  46      25.995  -8.986  17.789  1.00  0.85           H  
ATOM    667 1HG  PRO A  46      26.527 -11.261  19.660  1.00  0.85           H  
ATOM    668 2HG  PRO A  46      24.971 -10.543  19.264  1.00  0.85           H  
ATOM    669 1HD  PRO A  46      25.886 -12.823  18.121  1.00  0.85           H  
ATOM    670 2HD  PRO A  46      24.817 -11.632  17.210  1.00  0.85           H  
ATOM    671  N   LYS A  47      29.638  -9.572  18.257  1.00  0.87           N  
ATOM    672  CA  LYS A  47      30.843  -9.508  19.042  1.00  0.87           C  
ATOM    673  C   LYS A  47      30.671  -8.181  19.737  1.00  0.87           C  
ATOM    674  O   LYS A  47      29.883  -7.370  19.252  1.00  0.87           O  
ATOM    675  CB  LYS A  47      32.064  -9.587  18.142  1.00  0.87           C  
ATOM    676  CG  LYS A  47      32.165  -8.446  17.154  1.00  0.87           C  
ATOM    677  CD  LYS A  47      33.341  -8.624  16.216  1.00  0.87           C  
ATOM    678  CE  LYS A  47      33.437  -7.476  15.232  1.00  0.87           C  
ATOM    679  NZ  LYS A  47      34.548  -7.674  14.270  1.00  0.87           N  
ATOM    680  H   LYS A  47      29.252  -8.689  17.966  1.00  0.87           H  
ATOM    681  HA  LYS A  47      30.864 -10.303  19.788  1.00  0.87           H  
ATOM    682 1HB  LYS A  47      32.967  -9.585  18.752  1.00  0.87           H  
ATOM    683 2HB  LYS A  47      32.044 -10.524  17.583  1.00  0.87           H  
ATOM    684 1HG  LYS A  47      31.254  -8.414  16.561  1.00  0.87           H  
ATOM    685 2HG  LYS A  47      32.269  -7.499  17.696  1.00  0.87           H  
ATOM    686 1HD  LYS A  47      34.263  -8.671  16.797  1.00  0.87           H  
ATOM    687 2HD  LYS A  47      33.230  -9.556  15.661  1.00  0.87           H  
ATOM    688 1HE  LYS A  47      32.499  -7.401  14.686  1.00  0.87           H  
ATOM    689 2HE  LYS A  47      33.600  -6.546  15.778  1.00  0.87           H  
ATOM    690 1HZ  LYS A  47      34.578  -6.897  13.624  1.00  0.87           H  
ATOM    691 2HZ  LYS A  47      35.424  -7.735  14.766  1.00  0.87           H  
ATOM    692 3HZ  LYS A  47      34.390  -8.530  13.751  1.00  0.87           H  
ATOM    693  N   ALA A  48      31.340  -7.931  20.850  1.00  0.87           N  
ATOM    694  CA  ALA A  48      31.091  -6.649  21.510  1.00  0.87           C  
ATOM    695  C   ALA A  48      31.282  -5.506  20.534  1.00  0.87           C  
ATOM    696  O   ALA A  48      32.306  -5.442  19.850  1.00  0.87           O  
ATOM    697  CB  ALA A  48      32.030  -6.463  22.687  1.00  0.87           C  
ATOM    698  H   ALA A  48      31.975  -8.606  21.249  1.00  0.87           H  
ATOM    699  HA  ALA A  48      30.058  -6.636  21.870  1.00  0.87           H  
ATOM    700 1HB  ALA A  48      31.814  -5.510  23.165  1.00  0.87           H  
ATOM    701 2HB  ALA A  48      31.882  -7.269  23.398  1.00  0.87           H  
ATOM    702 3HB  ALA A  48      33.058  -6.467  22.342  1.00  0.87           H  
ATOM    703  N   TYR A  49      30.293  -4.608  20.471  1.00  0.85           N  
ATOM    704  CA  TYR A  49      30.290  -3.426  19.621  1.00  0.85           C  
ATOM    705  C   TYR A  49      30.254  -3.729  18.112  1.00  0.85           C  
ATOM    706  O   TYR A  49      30.348  -2.810  17.290  1.00  0.85           O  
ATOM    707  CB  TYR A  49      31.479  -2.549  19.996  1.00  0.85           C  
ATOM    708  CG  TYR A  49      31.563  -2.382  21.504  1.00  0.85           C  
ATOM    709  CD1 TYR A  49      32.766  -2.585  22.165  1.00  0.85           C  
ATOM    710  CD2 TYR A  49      30.418  -2.075  22.229  1.00  0.85           C  
ATOM    711  CE1 TYR A  49      32.828  -2.461  23.541  1.00  0.85           C  
ATOM    712  CE2 TYR A  49      30.480  -1.954  23.602  1.00  0.85           C  
ATOM    713  CZ  TYR A  49      31.679  -2.142  24.258  1.00  0.85           C  
ATOM    714  OH  TYR A  49      31.743  -2.017  25.628  1.00  0.85           O  
ATOM    715  H   TYR A  49      29.457  -4.723  21.045  1.00  0.85           H  
ATOM    716  HA  TYR A  49      29.382  -2.866  19.849  1.00  0.85           H  
ATOM    717 1HB  TYR A  49      32.410  -2.978  19.631  1.00  0.85           H  
ATOM    718 2HB  TYR A  49      31.366  -1.564  19.546  1.00  0.85           H  
ATOM    719  HD1 TYR A  49      33.662  -2.842  21.598  1.00  0.85           H  
ATOM    720  HD2 TYR A  49      29.465  -1.933  21.713  1.00  0.85           H  
ATOM    721  HE1 TYR A  49      33.772  -2.616  24.061  1.00  0.85           H  
ATOM    722  HE2 TYR A  49      29.578  -1.715  24.168  1.00  0.85           H  
ATOM    723  HH  TYR A  49      30.853  -1.902  25.977  1.00  0.85           H  
ATOM    724  N   GLY A  50      30.037  -4.996  17.745  1.00  0.83           N  
ATOM    725  CA  GLY A  50      29.900  -5.368  16.350  1.00  0.83           C  
ATOM    726  C   GLY A  50      28.516  -4.947  15.931  1.00  0.83           C  
ATOM    727  O   GLY A  50      27.696  -4.603  16.789  1.00  0.83           O  
ATOM    728  H   GLY A  50      29.978  -5.721  18.455  1.00  0.83           H  
ATOM    729 1HA  GLY A  50      30.662  -4.878  15.746  1.00  0.83           H  
ATOM    730 2HA  GLY A  50      30.017  -6.442  16.238  1.00  0.83           H  
ATOM    731  N   ALA A  51      28.224  -5.000  14.640  1.00  0.80           N  
ATOM    732  CA  ALA A  51      26.919  -4.536  14.202  1.00  0.80           C  
ATOM    733  C   ALA A  51      26.479  -5.034  12.837  1.00  0.80           C  
ATOM    734  O   ALA A  51      27.308  -5.325  11.961  1.00  0.80           O  
ATOM    735  CB  ALA A  51      26.950  -3.028  14.158  1.00  0.80           C  
ATOM    736  H   ALA A  51      28.907  -5.316  13.975  1.00  0.80           H  
ATOM    737  HA  ALA A  51      26.186  -4.881  14.926  1.00  0.80           H  
ATOM    738 1HB  ALA A  51      25.968  -2.650  13.862  1.00  0.80           H  
ATOM    739 2HB  ALA A  51      27.216  -2.625  15.126  1.00  0.80           H  
ATOM    740 3HB  ALA A  51      27.695  -2.749  13.439  1.00  0.80           H  
ATOM    741  N   VAL A  52      25.153  -5.025  12.639  1.00  0.79           N  
ATOM    742  CA  VAL A  52      24.554  -5.264  11.332  1.00  0.79           C  
ATOM    743  C   VAL A  52      24.384  -3.916  10.661  1.00  0.79           C  
ATOM    744  O   VAL A  52      23.776  -3.023  11.254  1.00  0.79           O  
ATOM    745  CB  VAL A  52      23.136  -5.863  11.419  1.00  0.79           C  
ATOM    746  CG1 VAL A  52      22.561  -6.055  10.028  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      23.139  -7.101  12.155  1.00  0.79           C  
ATOM    748  H   VAL A  52      24.553  -4.811  13.435  1.00  0.79           H  
ATOM    749  HA  VAL A  52      25.198  -5.911  10.762  1.00  0.79           H  
ATOM    750  HB  VAL A  52      22.508  -5.155  11.923  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52      21.545  -6.437  10.097  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52      22.557  -5.108   9.518  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52      23.179  -6.762   9.464  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      22.126  -7.496  12.228  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      23.766  -7.792  11.619  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      23.532  -6.919  13.153  1.00  0.79           H  
ATOM    757  N   PHE A  53      24.952  -3.723   9.479  1.00  0.81           N  
ATOM    758  CA  PHE A  53      24.785  -2.420   8.812  1.00  0.81           C  
ATOM    759  C   PHE A  53      23.945  -2.482   7.549  1.00  0.81           C  
ATOM    760  O   PHE A  53      24.443  -2.866   6.488  1.00  0.81           O  
ATOM    761  CB  PHE A  53      26.101  -1.756   8.428  1.00  0.81           C  
ATOM    762  CG  PHE A  53      27.007  -1.304   9.526  1.00  0.81           C  
ATOM    763  CD1 PHE A  53      28.306  -0.960   9.241  1.00  0.81           C  
ATOM    764  CD2 PHE A  53      26.582  -1.181  10.810  1.00  0.81           C  
ATOM    765  CE1 PHE A  53      29.131  -0.495  10.217  1.00  0.81           C  
ATOM    766  CE2 PHE A  53      27.406  -0.710  11.778  1.00  0.81           C  
ATOM    767  CZ  PHE A  53      28.667  -0.367  11.488  1.00  0.81           C  
ATOM    768  H   PHE A  53      25.445  -4.507   9.051  1.00  0.81           H  
ATOM    769  HA  PHE A  53      24.274  -1.756   9.502  1.00  0.81           H  
ATOM    770 1HB  PHE A  53      26.654  -2.439   7.821  1.00  0.81           H  
ATOM    771 2HB  PHE A  53      25.884  -0.891   7.805  1.00  0.81           H  
ATOM    772  HD1 PHE A  53      28.669  -1.048   8.218  1.00  0.81           H  
ATOM    773  HD2 PHE A  53      25.565  -1.433  11.056  1.00  0.81           H  
ATOM    774  HE1 PHE A  53      30.152  -0.217   9.975  1.00  0.81           H  
ATOM    775  HE2 PHE A  53      27.038  -0.594  12.792  1.00  0.81           H  
ATOM    776  HZ  PHE A  53      29.299   0.013  12.267  1.00  0.81           H  
ATOM    777  N   LEU A  54      22.690  -2.045   7.616  1.00  0.85           N  
ATOM    778  CA  LEU A  54      21.833  -2.147   6.439  1.00  0.85           C  
ATOM    779  C   LEU A  54      21.775  -0.799   5.729  1.00  0.85           C  
ATOM    780  O   LEU A  54      21.119   0.138   6.192  1.00  0.85           O  
ATOM    781  CB  LEU A  54      20.442  -2.609   6.870  1.00  0.85           C  
ATOM    782  CG  LEU A  54      20.476  -3.909   7.672  1.00  0.85           C  
ATOM    783  CD1 LEU A  54      19.093  -4.282   8.111  1.00  0.85           C  
ATOM    784  CD2 LEU A  54      21.126  -5.008   6.825  1.00  0.85           C  
ATOM    785  H   LEU A  54      22.294  -1.676   8.483  1.00  0.85           H  
ATOM    786  HA  LEU A  54      22.253  -2.882   5.752  1.00  0.85           H  
ATOM    787 1HB  LEU A  54      19.990  -1.836   7.494  1.00  0.85           H  
ATOM    788 2HB  LEU A  54      19.826  -2.758   5.983  1.00  0.85           H  
ATOM    789  HG  LEU A  54      21.063  -3.745   8.567  1.00  0.85           H  
ATOM    790 1HD1 LEU A  54      19.134  -5.193   8.706  1.00  0.85           H  
ATOM    791 2HD1 LEU A  54      18.682  -3.473   8.716  1.00  0.85           H  
ATOM    792 3HD1 LEU A  54      18.463  -4.444   7.237  1.00  0.85           H  
ATOM    793 1HD2 LEU A  54      21.187  -5.929   7.390  1.00  0.85           H  
ATOM    794 2HD2 LEU A  54      20.538  -5.177   5.924  1.00  0.85           H  
ATOM    795 3HD2 LEU A  54      22.138  -4.708   6.540  1.00  0.85           H  
ATOM    796  N   GLY A  55      22.532  -0.682   4.642  1.00  0.90           N  
ATOM    797  CA  GLY A  55      22.676   0.578   3.920  1.00  0.90           C  
ATOM    798  C   GLY A  55      21.577   0.747   2.896  1.00  0.90           C  
ATOM    799  O   GLY A  55      21.093  -0.238   2.339  1.00  0.90           O  
ATOM    800  H   GLY A  55      23.005  -1.511   4.294  1.00  0.90           H  
ATOM    801 1HA  GLY A  55      22.664   1.410   4.621  1.00  0.90           H  
ATOM    802 2HA  GLY A  55      23.643   0.596   3.420  1.00  0.90           H  
ATOM    803  N   CYS A  56      21.240   1.986   2.581  1.00  0.95           N  
ATOM    804  CA  CYS A  56      20.223   2.255   1.573  1.00  0.95           C  
ATOM    805  C   CYS A  56      20.880   2.717   0.269  1.00  0.95           C  
ATOM    806  O   CYS A  56      21.785   3.551   0.290  1.00  0.95           O  
ATOM    807  CB  CYS A  56      19.299   3.349   2.067  1.00  0.95           C  
ATOM    808  SG  CYS A  56      18.437   3.031   3.599  1.00  0.95           S  
ATOM    809  H   CYS A  56      21.679   2.753   3.084  1.00  0.95           H  
ATOM    810  HA  CYS A  56      19.652   1.349   1.376  1.00  0.95           H  
ATOM    811 1HB  CYS A  56      19.851   4.275   2.167  1.00  0.95           H  
ATOM    812 2HB  CYS A  56      18.553   3.495   1.342  1.00  0.95           H  
ATOM    813  HG  CYS A  56      17.905   1.883   3.192  1.00  0.95           H  
ATOM    814  N   PHE A  57      20.427   2.185  -0.864  1.00  0.98           N  
ATOM    815  CA  PHE A  57      20.976   2.558  -2.167  1.00  0.98           C  
ATOM    816  C   PHE A  57      20.513   3.930  -2.673  1.00  0.98           C  
ATOM    817  O   PHE A  57      21.283   4.463  -3.473  1.00  0.98           O  
ATOM    818  CB  PHE A  57      20.639   1.478  -3.200  1.00  0.98           C  
ATOM    819  CG  PHE A  57      21.114   1.761  -4.591  1.00  0.98           C  
ATOM    820  CD1 PHE A  57      22.458   1.654  -4.911  1.00  0.98           C  
ATOM    821  CD2 PHE A  57      20.214   2.111  -5.594  1.00  0.98           C  
ATOM    822  CE1 PHE A  57      22.898   1.903  -6.199  1.00  0.98           C  
ATOM    823  CE2 PHE A  57      20.650   2.361  -6.877  1.00  0.98           C  
ATOM    824  CZ  PHE A  57      21.994   2.258  -7.181  1.00  0.98           C  
ATOM    825  H   PHE A  57      19.685   1.489  -0.830  1.00  0.98           H  
ATOM    826  HA  PHE A  57      22.061   2.591  -2.070  1.00  0.98           H  
ATOM    827 1HB  PHE A  57      21.063   0.524  -2.879  1.00  0.98           H  
ATOM    828 2HB  PHE A  57      19.559   1.349  -3.233  1.00  0.98           H  
ATOM    829  HD1 PHE A  57      23.168   1.375  -4.135  1.00  0.98           H  
ATOM    830  HD2 PHE A  57      19.150   2.185  -5.358  1.00  0.98           H  
ATOM    831  HE1 PHE A  57      23.957   1.820  -6.438  1.00  0.98           H  
ATOM    832  HE2 PHE A  57      19.934   2.637  -7.652  1.00  0.98           H  
ATOM    833  HZ  PHE A  57      22.339   2.454  -8.195  1.00  0.98           H  
ATOM    834  N   GLU A  58      19.204   3.970  -2.933  1.00  0.99           N  
ATOM    835  CA  GLU A  58      18.490   5.211  -2.642  1.00  0.99           C  
ATOM    836  C   GLU A  58      18.100   5.303  -1.177  1.00  0.99           C  
ATOM    837  O   GLU A  58      17.681   4.314  -0.589  1.00  0.99           O  
ATOM    838  CB  GLU A  58      17.251   5.312  -3.533  1.00  0.99           C  
ATOM    839  CG  GLU A  58      17.575   5.418  -5.024  1.00  0.99           C  
ATOM    840  CD  GLU A  58      16.350   5.534  -5.906  1.00  0.99           C  
ATOM    841  OE1 GLU A  58      15.259   5.534  -5.388  1.00  0.99           O  
ATOM    842  OE2 GLU A  58      16.514   5.622  -7.101  1.00  0.99           O  
ATOM    843  H   GLU A  58      18.966   3.616  -3.847  1.00  0.99           H  
ATOM    844  HA  GLU A  58      19.150   6.049  -2.867  1.00  0.99           H  
ATOM    845 1HB  GLU A  58      16.625   4.433  -3.385  1.00  0.99           H  
ATOM    846 2HB  GLU A  58      16.666   6.187  -3.246  1.00  0.99           H  
ATOM    847 1HG  GLU A  58      18.207   6.290  -5.183  1.00  0.99           H  
ATOM    848 2HG  GLU A  58      18.145   4.537  -5.319  1.00  0.99           H  
ATOM    849  N   CYS A  59      18.185   6.506  -0.617  1.00  0.98           N  
ATOM    850  CA  CYS A  59      17.878   6.759   0.793  1.00  0.98           C  
ATOM    851  C   CYS A  59      16.397   6.864   1.107  1.00  0.98           C  
ATOM    852  O   CYS A  59      15.571   7.062   0.214  1.00  0.98           O  
ATOM    853  CB  CYS A  59      18.545   8.037   1.245  1.00  0.98           C  
ATOM    854  SG  CYS A  59      20.328   7.976   1.275  1.00  0.98           S  
ATOM    855  H   CYS A  59      18.512   7.274  -1.185  1.00  0.98           H  
ATOM    856  HA  CYS A  59      18.289   5.944   1.381  1.00  0.98           H  
ATOM    857 1HB  CYS A  59      18.242   8.852   0.597  1.00  0.98           H  
ATOM    858 2HB  CYS A  59      18.206   8.263   2.248  1.00  0.98           H  
ATOM    859  HG  CYS A  59      20.402   7.085   2.262  1.00  0.98           H  
ATOM    860  N   ILE A  60      16.073   6.745   2.394  1.00  0.96           N  
ATOM    861  CA  ILE A  60      14.687   6.837   2.846  1.00  0.96           C  
ATOM    862  C   ILE A  60      14.389   8.225   3.418  1.00  0.96           C  
ATOM    863  O   ILE A  60      15.130   8.772   4.239  1.00  0.96           O  
ATOM    864  CB  ILE A  60      14.365   5.716   3.852  1.00  0.96           C  
ATOM    865  CG1 ILE A  60      14.569   4.373   3.161  1.00  0.96           C  
ATOM    866  CG2 ILE A  60      12.961   5.846   4.384  1.00  0.96           C  
ATOM    867  CD1 ILE A  60      14.526   3.210   4.090  1.00  0.96           C  
ATOM    868  H   ILE A  60      16.824   6.594   3.072  1.00  0.96           H  
ATOM    869  HA  ILE A  60      14.038   6.688   1.985  1.00  0.96           H  
ATOM    870  HB  ILE A  60      15.039   5.753   4.654  1.00  0.96           H  
ATOM    871 1HG1 ILE A  60      13.808   4.253   2.404  1.00  0.96           H  
ATOM    872 2HG1 ILE A  60      15.544   4.374   2.669  1.00  0.96           H  
ATOM    873 1HG2 ILE A  60      12.757   5.042   5.088  1.00  0.96           H  
ATOM    874 2HG2 ILE A  60      12.847   6.804   4.890  1.00  0.96           H  
ATOM    875 3HG2 ILE A  60      12.267   5.785   3.554  1.00  0.96           H  
ATOM    876 1HD1 ILE A  60      14.681   2.295   3.531  1.00  0.96           H  
ATOM    877 2HD1 ILE A  60      15.309   3.314   4.844  1.00  0.96           H  
ATOM    878 3HD1 ILE A  60      13.554   3.181   4.574  1.00  0.96           H  
ATOM    879  N   ASP A  61      13.330   8.852   2.936  1.00  0.93           N  
ATOM    880  CA  ASP A  61      13.079  10.215   3.372  1.00  0.93           C  
ATOM    881  C   ASP A  61      12.341  10.278   4.706  1.00  0.93           C  
ATOM    882  O   ASP A  61      11.101  10.231   4.773  1.00  0.93           O  
ATOM    883  CB  ASP A  61      12.341  10.979   2.279  1.00  0.93           C  
ATOM    884  CG  ASP A  61      12.134  12.448   2.582  1.00  0.93           C  
ATOM    885  OD1 ASP A  61      12.245  12.847   3.731  1.00  0.93           O  
ATOM    886  OD2 ASP A  61      11.888  13.184   1.647  1.00  0.93           O  
ATOM    887  H   ASP A  61      12.721   8.398   2.268  1.00  0.93           H  
ATOM    888  HA  ASP A  61      14.040  10.708   3.511  1.00  0.93           H  
ATOM    889 1HB  ASP A  61      12.897  10.893   1.342  1.00  0.93           H  
ATOM    890 2HB  ASP A  61      11.361  10.523   2.119  1.00  0.93           H  
ATOM    891  N   THR A  62      13.137  10.423   5.763  1.00  0.91           N  
ATOM    892  CA  THR A  62      12.687  10.454   7.150  1.00  0.91           C  
ATOM    893  C   THR A  62      11.656  11.548   7.378  1.00  0.91           C  
ATOM    894  O   THR A  62      10.904  11.494   8.337  1.00  0.91           O  
ATOM    895  CB  THR A  62      13.833  10.610   8.160  1.00  0.91           C  
ATOM    896  OG1 THR A  62      14.784   9.569   7.950  1.00  0.91           O  
ATOM    897  CG2 THR A  62      13.283  10.470   9.534  1.00  0.91           C  
ATOM    898  H   THR A  62      14.145  10.488   5.584  1.00  0.91           H  
ATOM    899  HA  THR A  62      12.204   9.500   7.367  1.00  0.91           H  
ATOM    900  HB  THR A  62      14.299  11.577   8.081  1.00  0.91           H  
ATOM    901  HG1 THR A  62      15.246   9.758   7.118  1.00  0.91           H  
ATOM    902 1HG2 THR A  62      14.080  10.551  10.259  1.00  0.91           H  
ATOM    903 2HG2 THR A  62      12.547  11.252   9.715  1.00  0.91           H  
ATOM    904 3HG2 THR A  62      12.810   9.502   9.617  1.00  0.91           H  
ATOM    905  N   ASP A  63      11.665  12.611   6.572  1.00  0.88           N  
ATOM    906  CA  ASP A  63      10.706  13.682   6.803  1.00  0.88           C  
ATOM    907  C   ASP A  63       9.269  13.218   6.521  1.00  0.88           C  
ATOM    908  O   ASP A  63       8.312  13.879   6.933  1.00  0.88           O  
ATOM    909  CB  ASP A  63      11.041  14.921   5.979  1.00  0.88           C  
ATOM    910  CG  ASP A  63      12.298  15.582   6.476  1.00  0.88           C  
ATOM    911  OD1 ASP A  63      12.729  15.213   7.537  1.00  0.88           O  
ATOM    912  OD2 ASP A  63      12.843  16.431   5.822  1.00  0.88           O  
ATOM    913  H   ASP A  63      12.252  12.634   5.726  1.00  0.88           H  
ATOM    914  HA  ASP A  63      10.761  13.961   7.855  1.00  0.88           H  
ATOM    915 1HB  ASP A  63      11.176  14.639   4.933  1.00  0.88           H  
ATOM    916 2HB  ASP A  63      10.215  15.629   6.026  1.00  0.88           H  
ATOM    917  N   THR A  64       9.118  12.104   5.781  1.00  0.85           N  
ATOM    918  CA  THR A  64       7.800  11.588   5.454  1.00  0.85           C  
ATOM    919  C   THR A  64       7.450  10.351   6.293  1.00  0.85           C  
ATOM    920  O   THR A  64       6.270  10.048   6.466  1.00  0.85           O  
ATOM    921  CB  THR A  64       7.720  11.234   3.961  1.00  0.85           C  
ATOM    922  OG1 THR A  64       8.631  10.179   3.654  1.00  0.85           O  
ATOM    923  CG2 THR A  64       8.122  12.455   3.147  1.00  0.85           C  
ATOM    924  H   THR A  64       9.936  11.596   5.450  1.00  0.85           H  
ATOM    925  HA  THR A  64       7.062  12.358   5.667  1.00  0.85           H  
ATOM    926  HB  THR A  64       6.708  10.930   3.701  1.00  0.85           H  
ATOM    927  HG1 THR A  64       9.476  10.317   4.135  1.00  0.85           H  
ATOM    928 1HG2 THR A  64       8.079  12.219   2.086  1.00  0.85           H  
ATOM    929 2HG2 THR A  64       7.446  13.279   3.366  1.00  0.85           H  
ATOM    930 3HG2 THR A  64       9.145  12.743   3.411  1.00  0.85           H  
ATOM    931  N   TYR A  65       8.460   9.667   6.849  1.00  0.82           N  
ATOM    932  CA  TYR A  65       8.183   8.475   7.676  1.00  0.82           C  
ATOM    933  C   TYR A  65       8.343   8.852   9.150  1.00  0.82           C  
ATOM    934  O   TYR A  65       9.254   9.590   9.502  1.00  0.82           O  
ATOM    935  CB  TYR A  65       9.118   7.311   7.333  1.00  0.82           C  
ATOM    936  CG  TYR A  65       8.958   6.785   5.919  1.00  0.82           C  
ATOM    937  CD1 TYR A  65       9.782   7.257   4.934  1.00  0.82           C  
ATOM    938  CD2 TYR A  65       7.977   5.869   5.607  1.00  0.82           C  
ATOM    939  CE1 TYR A  65       9.643   6.823   3.639  1.00  0.82           C  
ATOM    940  CE2 TYR A  65       7.828   5.420   4.310  1.00  0.82           C  
ATOM    941  CZ  TYR A  65       8.664   5.902   3.326  1.00  0.82           C  
ATOM    942  OH  TYR A  65       8.517   5.491   2.032  1.00  0.82           O  
ATOM    943  H   TYR A  65       9.413   9.959   6.640  1.00  0.82           H  
ATOM    944  HA  TYR A  65       7.153   8.156   7.518  1.00  0.82           H  
ATOM    945 1HB  TYR A  65      10.156   7.626   7.466  1.00  0.82           H  
ATOM    946 2HB  TYR A  65       8.935   6.484   8.026  1.00  0.82           H  
ATOM    947  HD1 TYR A  65      10.544   7.978   5.183  1.00  0.82           H  
ATOM    948  HD2 TYR A  65       7.324   5.511   6.376  1.00  0.82           H  
ATOM    949  HE1 TYR A  65      10.302   7.212   2.864  1.00  0.82           H  
ATOM    950  HE2 TYR A  65       7.045   4.697   4.066  1.00  0.82           H  
ATOM    951  HH  TYR A  65       7.659   5.057   1.935  1.00  0.82           H  
ATOM    952  N   ASN A  66       7.483   8.348  10.025  1.00  0.78           N  
ATOM    953  CA  ASN A  66       7.601   8.740  11.425  1.00  0.78           C  
ATOM    954  C   ASN A  66       8.168   7.639  12.285  1.00  0.78           C  
ATOM    955  O   ASN A  66       8.625   7.908  13.396  1.00  0.78           O  
ATOM    956  CB  ASN A  66       6.273   9.171  12.004  1.00  0.78           C  
ATOM    957  CG  ASN A  66       5.681  10.370  11.311  1.00  0.78           C  
ATOM    958  OD1 ASN A  66       6.393  11.256  10.837  1.00  0.78           O  
ATOM    959  ND2 ASN A  66       4.377  10.431  11.271  1.00  0.78           N  
ATOM    960  H   ASN A  66       6.773   7.689   9.710  1.00  0.78           H  
ATOM    961  HA  ASN A  66       8.289   9.583  11.495  1.00  0.78           H  
ATOM    962 1HB  ASN A  66       5.573   8.355  11.997  1.00  0.78           H  
ATOM    963 2HB  ASN A  66       6.429   9.431  13.050  1.00  0.78           H  
ATOM    964 1HD2 ASN A  66       3.926  11.210  10.833  1.00  0.78           H  
ATOM    965 2HD2 ASN A  66       3.828   9.700  11.677  1.00  0.78           H  
ATOM    966  N   ASN A  67       8.118   6.409  11.783  1.00  0.74           N  
ATOM    967  CA  ASN A  67       8.542   5.251  12.561  1.00  0.74           C  
ATOM    968  C   ASN A  67       9.280   4.198  11.745  1.00  0.74           C  
ATOM    969  O   ASN A  67       9.102   4.081  10.529  1.00  0.74           O  
ATOM    970  CB  ASN A  67       7.334   4.575  13.198  1.00  0.74           C  
ATOM    971  CG  ASN A  67       6.593   5.390  14.244  1.00  0.74           C  
ATOM    972  OD1 ASN A  67       7.007   5.485  15.399  1.00  0.74           O  
ATOM    973  ND2 ASN A  67       5.484   5.979  13.858  1.00  0.74           N  
ATOM    974  H   ASN A  67       7.730   6.270  10.851  1.00  0.74           H  
ATOM    975  HA  ASN A  67       9.230   5.586  13.330  1.00  0.74           H  
ATOM    976 1HB  ASN A  67       6.631   4.320  12.419  1.00  0.74           H  
ATOM    977 2HB  ASN A  67       7.655   3.637  13.658  1.00  0.74           H  
ATOM    978 1HD2 ASN A  67       4.958   6.528  14.511  1.00  0.74           H  
ATOM    979 2HD2 ASN A  67       5.163   5.888  12.916  1.00  0.74           H  
ATOM    980  N   ILE A  68      10.040   3.369  12.447  1.00  0.70           N  
ATOM    981  CA  ILE A  68      10.621   2.177  11.848  1.00  0.70           C  
ATOM    982  C   ILE A  68      10.250   0.979  12.696  1.00  0.70           C  
ATOM    983  O   ILE A  68      10.283   1.022  13.932  1.00  0.70           O  
ATOM    984  CB  ILE A  68      12.153   2.259  11.680  1.00  0.70           C  
ATOM    985  CG1 ILE A  68      12.653   1.002  10.970  1.00  0.70           C  
ATOM    986  CG2 ILE A  68      12.831   2.461  13.010  1.00  0.70           C  
ATOM    987  CD1 ILE A  68      14.023   1.125  10.465  1.00  0.70           C  
ATOM    988  H   ILE A  68      10.192   3.569  13.435  1.00  0.70           H  
ATOM    989  HA  ILE A  68      10.187   2.030  10.864  1.00  0.70           H  
ATOM    990  HB  ILE A  68      12.382   3.084  11.039  1.00  0.70           H  
ATOM    991 1HG1 ILE A  68      12.619   0.159  11.662  1.00  0.70           H  
ATOM    992 2HG1 ILE A  68      11.999   0.786  10.127  1.00  0.70           H  
ATOM    993 1HG2 ILE A  68      13.910   2.540  12.868  1.00  0.70           H  
ATOM    994 2HG2 ILE A  68      12.448   3.378  13.453  1.00  0.70           H  
ATOM    995 3HG2 ILE A  68      12.609   1.618  13.663  1.00  0.70           H  
ATOM    996 1HD1 ILE A  68      14.310   0.199   9.971  1.00  0.70           H  
ATOM    997 2HD1 ILE A  68      14.067   1.950   9.752  1.00  0.70           H  
ATOM    998 3HD1 ILE A  68      14.700   1.322  11.295  1.00  0.70           H  
ATOM    999  N   GLU A  69       9.873  -0.094  12.022  1.00  0.67           N  
ATOM   1000  CA  GLU A  69       9.464  -1.304  12.702  1.00  0.67           C  
ATOM   1001  C   GLU A  69      10.235  -2.515  12.222  1.00  0.67           C  
ATOM   1002  O   GLU A  69      10.647  -2.592  11.064  1.00  0.67           O  
ATOM   1003  CB  GLU A  69       7.964  -1.538  12.473  1.00  0.67           C  
ATOM   1004  CG  GLU A  69       7.048  -0.454  13.037  1.00  0.67           C  
ATOM   1005  CD  GLU A  69       5.552  -0.640  12.732  1.00  0.67           C  
ATOM   1006  OE1 GLU A  69       5.180  -1.589  12.059  1.00  0.67           O  
ATOM   1007  OE2 GLU A  69       4.784   0.168  13.198  1.00  0.67           O  
ATOM   1008  H   GLU A  69       9.848  -0.055  11.004  1.00  0.67           H  
ATOM   1009  HA  GLU A  69       9.653  -1.180  13.761  1.00  0.67           H  
ATOM   1010 1HB  GLU A  69       7.773  -1.620  11.400  1.00  0.67           H  
ATOM   1011 2HB  GLU A  69       7.684  -2.483  12.928  1.00  0.67           H  
ATOM   1012 1HG  GLU A  69       7.176  -0.478  14.103  1.00  0.67           H  
ATOM   1013 2HG  GLU A  69       7.369   0.523  12.679  1.00  0.67           H  
ATOM   1014  N   PHE A  70      10.415  -3.479  13.112  1.00  0.65           N  
ATOM   1015  CA  PHE A  70      10.998  -4.763  12.729  1.00  0.65           C  
ATOM   1016  C   PHE A  70      10.656  -5.871  13.699  1.00  0.65           C  
ATOM   1017  O   PHE A  70      10.355  -5.625  14.871  1.00  0.65           O  
ATOM   1018  CB  PHE A  70      12.519  -4.652  12.581  1.00  0.65           C  
ATOM   1019  CG  PHE A  70      13.230  -4.181  13.794  1.00  0.65           C  
ATOM   1020  CD1 PHE A  70      13.731  -5.070  14.723  1.00  0.65           C  
ATOM   1021  CD2 PHE A  70      13.396  -2.816  14.007  1.00  0.65           C  
ATOM   1022  CE1 PHE A  70      14.389  -4.605  15.844  1.00  0.65           C  
ATOM   1023  CE2 PHE A  70      14.043  -2.358  15.118  1.00  0.65           C  
ATOM   1024  CZ  PHE A  70      14.541  -3.256  16.035  1.00  0.65           C  
ATOM   1025  H   PHE A  70      10.108  -3.310  14.071  1.00  0.65           H  
ATOM   1026  HA  PHE A  70      10.590  -5.046  11.758  1.00  0.65           H  
ATOM   1027 1HB  PHE A  70      12.923  -5.630  12.303  1.00  0.65           H  
ATOM   1028 2HB  PHE A  70      12.750  -3.967  11.777  1.00  0.65           H  
ATOM   1029  HD1 PHE A  70      13.595  -6.139  14.552  1.00  0.65           H  
ATOM   1030  HD2 PHE A  70      13.001  -2.107  13.277  1.00  0.65           H  
ATOM   1031  HE1 PHE A  70      14.779  -5.296  16.576  1.00  0.65           H  
ATOM   1032  HE2 PHE A  70      14.162  -1.286  15.275  1.00  0.65           H  
ATOM   1033  HZ  PHE A  70      15.049  -2.891  16.912  1.00  0.65           H  
ATOM   1034  N   ASP A  71      10.754  -7.099  13.220  1.00  0.65           N  
ATOM   1035  CA  ASP A  71      10.614  -8.255  14.076  1.00  0.65           C  
ATOM   1036  C   ASP A  71      12.010  -8.739  14.438  1.00  0.65           C  
ATOM   1037  O   ASP A  71      12.909  -8.783  13.587  1.00  0.65           O  
ATOM   1038  CB  ASP A  71       9.768  -9.340  13.398  1.00  0.65           C  
ATOM   1039  CG  ASP A  71       8.286  -8.956  13.256  1.00  0.65           C  
ATOM   1040  OD1 ASP A  71       7.767  -8.314  14.137  1.00  0.65           O  
ATOM   1041  OD2 ASP A  71       7.682  -9.313  12.270  1.00  0.65           O  
ATOM   1042  H   ASP A  71      10.979  -7.244  12.235  1.00  0.65           H  
ATOM   1043  HA  ASP A  71      10.109  -7.962  14.993  1.00  0.65           H  
ATOM   1044 1HB  ASP A  71      10.180  -9.564  12.406  1.00  0.65           H  
ATOM   1045 2HB  ASP A  71       9.810 -10.240  13.976  1.00  0.65           H  
ATOM   1046  N   ILE A  72      12.194  -9.097  15.700  1.00  0.66           N  
ATOM   1047  CA  ILE A  72      13.486  -9.563  16.177  1.00  0.66           C  
ATOM   1048  C   ILE A  72      13.347 -10.786  17.091  1.00  0.66           C  
ATOM   1049  O   ILE A  72      12.384 -10.910  17.849  1.00  0.66           O  
ATOM   1050  CB  ILE A  72      14.215  -8.393  16.853  1.00  0.66           C  
ATOM   1051  CG1 ILE A  72      15.603  -8.747  17.217  1.00  0.66           C  
ATOM   1052  CG2 ILE A  72      13.450  -7.927  18.054  1.00  0.66           C  
ATOM   1053  CD1 ILE A  72      16.412  -7.536  17.565  1.00  0.66           C  
ATOM   1054  H   ILE A  72      11.421  -8.990  16.356  1.00  0.66           H  
ATOM   1055  HA  ILE A  72      14.078  -9.857  15.318  1.00  0.66           H  
ATOM   1056  HB  ILE A  72      14.285  -7.588  16.148  1.00  0.66           H  
ATOM   1057 1HG1 ILE A  72      15.598  -9.410  18.068  1.00  0.66           H  
ATOM   1058 2HG1 ILE A  72      16.066  -9.263  16.381  1.00  0.66           H  
ATOM   1059 1HG2 ILE A  72      13.958  -7.079  18.506  1.00  0.66           H  
ATOM   1060 2HG2 ILE A  72      12.455  -7.635  17.747  1.00  0.66           H  
ATOM   1061 3HG2 ILE A  72      13.384  -8.735  18.767  1.00  0.66           H  
ATOM   1062 1HD1 ILE A  72      17.396  -7.825  17.831  1.00  0.66           H  
ATOM   1063 2HD1 ILE A  72      16.452  -6.865  16.709  1.00  0.66           H  
ATOM   1064 3HD1 ILE A  72      15.952  -7.039  18.403  1.00  0.66           H  
ATOM   1065  N   ASN A  73      14.307 -11.702  16.988  1.00  0.70           N  
ATOM   1066  CA  ASN A  73      14.295 -12.971  17.728  1.00  0.70           C  
ATOM   1067  C   ASN A  73      15.702 -13.393  18.143  1.00  0.70           C  
ATOM   1068  O   ASN A  73      16.626 -13.351  17.328  1.00  0.70           O  
ATOM   1069  CB  ASN A  73      13.660 -14.028  16.851  1.00  0.70           C  
ATOM   1070  CG  ASN A  73      13.469 -15.310  17.474  1.00  0.70           C  
ATOM   1071  OD1 ASN A  73      13.715 -15.470  18.671  1.00  0.70           O  
ATOM   1072  ND2 ASN A  73      13.030 -16.267  16.685  1.00  0.70           N  
ATOM   1073  H   ASN A  73      15.042 -11.536  16.300  1.00  0.70           H  
ATOM   1074  HA  ASN A  73      13.702 -12.845  18.637  1.00  0.70           H  
ATOM   1075 1HB  ASN A  73      12.690 -13.679  16.579  1.00  0.70           H  
ATOM   1076 2HB  ASN A  73      14.231 -14.153  15.942  1.00  0.70           H  
ATOM   1077 1HD2 ASN A  73      12.880 -17.188  17.034  1.00  0.70           H  
ATOM   1078 2HD2 ASN A  73      12.856 -16.069  15.716  1.00  0.70           H  
ATOM   1079  N   GLY A  74      15.909 -13.703  19.431  1.00  0.76           N  
ATOM   1080  CA  GLY A  74      17.261 -14.039  19.854  1.00  0.76           C  
ATOM   1081  C   GLY A  74      17.641 -15.503  19.633  1.00  0.76           C  
ATOM   1082  O   GLY A  74      16.822 -16.303  19.153  1.00  0.76           O  
ATOM   1083  H   GLY A  74      15.149 -13.747  20.116  1.00  0.76           H  
ATOM   1084 1HA  GLY A  74      17.930 -13.424  19.275  1.00  0.76           H  
ATOM   1085 2HA  GLY A  74      17.392 -13.773  20.903  1.00  0.76           H  
ATOM   1086  N   GLY A  75      18.870 -15.873  20.038  1.00  0.83           N  
ATOM   1087  CA  GLY A  75      19.334 -17.234  19.836  1.00  0.83           C  
ATOM   1088  C   GLY A  75      18.766 -18.065  20.946  1.00  0.83           C  
ATOM   1089  O   GLY A  75      18.027 -17.538  21.767  1.00  0.83           O  
ATOM   1090  H   GLY A  75      19.519 -15.205  20.464  1.00  0.83           H  
ATOM   1091 1HA  GLY A  75      18.997 -17.603  18.868  1.00  0.83           H  
ATOM   1092 2HA  GLY A  75      20.422 -17.262  19.848  1.00  0.83           H  
ATOM   1093  N   SER A  76      19.179 -19.317  21.076  1.00  0.90           N  
ATOM   1094  CA  SER A  76      18.579 -20.173  22.098  1.00  0.90           C  
ATOM   1095  C   SER A  76      18.753 -19.676  23.544  1.00  0.90           C  
ATOM   1096  O   SER A  76      17.966 -20.036  24.419  1.00  0.90           O  
ATOM   1097  CB  SER A  76      19.145 -21.566  21.956  1.00  0.90           C  
ATOM   1098  OG  SER A  76      20.510 -21.592  22.262  1.00  0.90           O  
ATOM   1099  H   SER A  76      19.839 -19.705  20.418  1.00  0.90           H  
ATOM   1100  HA  SER A  76      17.509 -20.224  21.893  1.00  0.90           H  
ATOM   1101 1HB  SER A  76      18.607 -22.248  22.614  1.00  0.90           H  
ATOM   1102 2HB  SER A  76      18.993 -21.911  20.935  1.00  0.90           H  
ATOM   1103  HG  SER A  76      20.568 -21.522  23.220  1.00  0.90           H  
ATOM   1104  N   SER A  77      19.767 -18.846  23.797  1.00  0.96           N  
ATOM   1105  CA  SER A  77      19.973 -18.281  25.130  1.00  0.96           C  
ATOM   1106  C   SER A  77      19.322 -16.894  25.268  1.00  0.96           C  
ATOM   1107  O   SER A  77      19.259 -16.337  26.366  1.00  0.96           O  
ATOM   1108  CB  SER A  77      21.447 -18.199  25.456  1.00  0.96           C  
ATOM   1109  OG  SER A  77      22.089 -17.297  24.613  1.00  0.96           O  
ATOM   1110  H   SER A  77      20.391 -18.599  23.045  1.00  0.96           H  
ATOM   1111  HA  SER A  77      19.504 -18.944  25.859  1.00  0.96           H  
ATOM   1112 1HB  SER A  77      21.571 -17.883  26.491  1.00  0.96           H  
ATOM   1113 2HB  SER A  77      21.900 -19.183  25.355  1.00  0.96           H  
ATOM   1114  HG  SER A  77      21.571 -16.479  24.673  1.00  0.96           H  
ATOM   1115  N   GLY A  78      18.897 -16.315  24.143  1.00  0.97           N  
ATOM   1116  CA  GLY A  78      18.265 -14.999  24.120  1.00  0.97           C  
ATOM   1117  C   GLY A  78      19.134 -13.934  24.751  1.00  0.97           C  
ATOM   1118  O   GLY A  78      20.305 -13.755  24.380  1.00  0.97           O  
ATOM   1119  H   GLY A  78      18.933 -16.835  23.275  1.00  0.97           H  
ATOM   1120 1HA  GLY A  78      18.036 -14.727  23.090  1.00  0.97           H  
ATOM   1121 2HA  GLY A  78      17.317 -15.045  24.651  1.00  0.97           H  
ATOM   1122  N   ALA A  79      18.510 -13.212  25.693  1.00  0.95           N  
ATOM   1123  CA  ALA A  79      19.102 -12.133  26.476  1.00  0.95           C  
ATOM   1124  C   ALA A  79      19.806 -11.104  25.625  1.00  0.95           C  
ATOM   1125  O   ALA A  79      20.946 -10.770  25.916  1.00  0.95           O  
ATOM   1126  CB  ALA A  79      20.093 -12.703  27.475  1.00  0.95           C  
ATOM   1127  H   ALA A  79      17.545 -13.442  25.883  1.00  0.95           H  
ATOM   1128  HA  ALA A  79      18.298 -11.639  27.015  1.00  0.95           H  
ATOM   1129 1HB  ALA A  79      20.502 -11.896  28.080  1.00  0.95           H  
ATOM   1130 2HB  ALA A  79      19.587 -13.424  28.118  1.00  0.95           H  
ATOM   1131 3HB  ALA A  79      20.902 -13.202  26.941  1.00  0.95           H  
ATOM   1132  N   GLN A  80      19.157 -10.601  24.573  1.00  0.89           N  
ATOM   1133  CA  GLN A  80      19.868  -9.659  23.711  1.00  0.89           C  
ATOM   1134  C   GLN A  80      19.615  -8.183  23.945  1.00  0.89           C  
ATOM   1135  O   GLN A  80      18.475  -7.693  23.883  1.00  0.89           O  
ATOM   1136  CB  GLN A  80      19.558  -9.948  22.272  1.00  0.89           C  
ATOM   1137  CG  GLN A  80      19.998 -11.241  21.862  1.00  0.89           C  
ATOM   1138  CD  GLN A  80      19.657 -11.505  20.507  1.00  0.89           C  
ATOM   1139  OE1 GLN A  80      18.933 -10.759  19.844  1.00  0.89           O  
ATOM   1140  NE2 GLN A  80      20.152 -12.601  20.067  1.00  0.89           N  
ATOM   1141  H   GLN A  80      18.201 -10.902  24.365  1.00  0.89           H  
ATOM   1142  HA  GLN A  80      20.932  -9.827  23.856  1.00  0.89           H  
ATOM   1143 1HB  GLN A  80      18.507  -9.883  22.110  1.00  0.89           H  
ATOM   1144 2HB  GLN A  80      20.040  -9.217  21.641  1.00  0.89           H  
ATOM   1145 1HG  GLN A  80      21.080 -11.308  21.961  1.00  0.89           H  
ATOM   1146 2HG  GLN A  80      19.519 -11.993  22.485  1.00  0.89           H  
ATOM   1147 1HE2 GLN A  80      19.989 -12.942  19.132  1.00  0.89           H  
ATOM   1148 2HE2 GLN A  80      20.687 -13.172  20.672  1.00  0.89           H  
ATOM   1149  N   LEU A  81      20.716  -7.462  24.137  1.00  0.82           N  
ATOM   1150  CA  LEU A  81      20.681  -6.021  24.317  1.00  0.82           C  
ATOM   1151  C   LEU A  81      21.366  -5.314  23.142  1.00  0.82           C  
ATOM   1152  O   LEU A  81      22.591  -5.132  23.120  1.00  0.82           O  
ATOM   1153  CB  LEU A  81      21.343  -5.648  25.642  1.00  0.82           C  
ATOM   1154  CG  LEU A  81      20.560  -6.127  26.891  1.00  0.82           C  
ATOM   1155  CD1 LEU A  81      21.004  -7.532  27.275  1.00  0.82           C  
ATOM   1156  CD2 LEU A  81      20.750  -5.157  28.017  1.00  0.82           C  
ATOM   1157  H   LEU A  81      21.604  -7.961  24.225  1.00  0.82           H  
ATOM   1158  HA  LEU A  81      19.643  -5.700  24.347  1.00  0.82           H  
ATOM   1159 1HB  LEU A  81      22.342  -6.090  25.674  1.00  0.82           H  
ATOM   1160 2HB  LEU A  81      21.435  -4.564  25.696  1.00  0.82           H  
ATOM   1161  HG  LEU A  81      19.516  -6.199  26.643  1.00  0.82           H  
ATOM   1162 1HD1 LEU A  81      20.437  -7.875  28.136  1.00  0.82           H  
ATOM   1163 2HD1 LEU A  81      20.840  -8.210  26.458  1.00  0.82           H  
ATOM   1164 3HD1 LEU A  81      22.064  -7.522  27.522  1.00  0.82           H  
ATOM   1165 1HD2 LEU A  81      20.180  -5.494  28.884  1.00  0.82           H  
ATOM   1166 2HD2 LEU A  81      21.778  -5.116  28.266  1.00  0.82           H  
ATOM   1167 3HD2 LEU A  81      20.406  -4.167  27.718  1.00  0.82           H  
ATOM   1168  N   LEU A  82      20.561  -4.991  22.139  1.00  0.76           N  
ATOM   1169  CA  LEU A  82      21.050  -4.406  20.899  1.00  0.76           C  
ATOM   1170  C   LEU A  82      20.490  -3.003  20.729  1.00  0.76           C  
ATOM   1171  O   LEU A  82      19.379  -2.729  21.196  1.00  0.76           O  
ATOM   1172  CB  LEU A  82      20.627  -5.272  19.732  1.00  0.76           C  
ATOM   1173  CG  LEU A  82      21.034  -6.768  19.830  1.00  0.76           C  
ATOM   1174  CD1 LEU A  82      20.453  -7.510  18.675  1.00  0.76           C  
ATOM   1175  CD2 LEU A  82      22.526  -6.912  19.872  1.00  0.76           C  
ATOM   1176  H   LEU A  82      19.572  -5.173  22.236  1.00  0.76           H  
ATOM   1177  HA  LEU A  82      22.135  -4.351  20.939  1.00  0.76           H  
ATOM   1178 1HB  LEU A  82      19.585  -5.255  19.665  1.00  0.76           H  
ATOM   1179 2HB  LEU A  82      21.051  -4.856  18.820  1.00  0.76           H  
ATOM   1180  HG  LEU A  82      20.615  -7.188  20.736  1.00  0.76           H  
ATOM   1181 1HD1 LEU A  82      20.711  -8.567  18.758  1.00  0.76           H  
ATOM   1182 2HD1 LEU A  82      19.384  -7.398  18.696  1.00  0.76           H  
ATOM   1183 3HD1 LEU A  82      20.846  -7.111  17.743  1.00  0.76           H  
ATOM   1184 1HD2 LEU A  82      22.793  -7.968  19.953  1.00  0.76           H  
ATOM   1185 2HD2 LEU A  82      22.968  -6.491  18.967  1.00  0.76           H  
ATOM   1186 3HD2 LEU A  82      22.889  -6.385  20.739  1.00  0.76           H  
ATOM   1187  N   ARG A  83      21.234  -2.140  20.052  1.00  0.71           N  
ATOM   1188  CA  ARG A  83      20.828  -0.760  19.806  1.00  0.71           C  
ATOM   1189  C   ARG A  83      20.583  -0.460  18.339  1.00  0.71           C  
ATOM   1190  O   ARG A  83      21.338  -0.893  17.466  1.00  0.71           O  
ATOM   1191  CB  ARG A  83      21.892   0.176  20.384  1.00  0.71           C  
ATOM   1192  CG  ARG A  83      21.646   1.657  20.285  1.00  0.71           C  
ATOM   1193  CD  ARG A  83      22.683   2.413  21.060  1.00  0.71           C  
ATOM   1194  NE  ARG A  83      24.033   2.233  20.541  1.00  0.71           N  
ATOM   1195  CZ  ARG A  83      25.151   2.658  21.173  1.00  0.71           C  
ATOM   1196  NH1 ARG A  83      25.055   3.281  22.331  1.00  0.71           N  
ATOM   1197  NH2 ARG A  83      26.343   2.450  20.636  1.00  0.71           N  
ATOM   1198  H   ARG A  83      22.139  -2.457  19.713  1.00  0.71           H  
ATOM   1199  HA  ARG A  83      19.895  -0.581  20.330  1.00  0.71           H  
ATOM   1200 1HB  ARG A  83      22.019  -0.053  21.442  1.00  0.71           H  
ATOM   1201 2HB  ARG A  83      22.847  -0.029  19.896  1.00  0.71           H  
ATOM   1202 1HG  ARG A  83      21.686   1.971  19.238  1.00  0.71           H  
ATOM   1203 2HG  ARG A  83      20.677   1.892  20.694  1.00  0.71           H  
ATOM   1204 1HD  ARG A  83      22.454   3.470  21.041  1.00  0.71           H  
ATOM   1205 2HD  ARG A  83      22.668   2.076  22.085  1.00  0.71           H  
ATOM   1206  HE  ARG A  83      24.144   1.757  19.652  1.00  0.71           H  
ATOM   1207 1HH1 ARG A  83      24.148   3.442  22.745  1.00  0.71           H  
ATOM   1208 2HH1 ARG A  83      25.889   3.598  22.803  1.00  0.71           H  
ATOM   1209 1HH2 ARG A  83      26.434   1.957  19.735  1.00  0.71           H  
ATOM   1210 2HH2 ARG A  83      27.172   2.768  21.111  1.00  0.71           H  
ATOM   1211  N   ILE A  84      19.505   0.273  18.071  1.00  0.69           N  
ATOM   1212  CA  ILE A  84      19.174   0.697  16.720  1.00  0.69           C  
ATOM   1213  C   ILE A  84      19.697   2.087  16.465  1.00  0.69           C  
ATOM   1214  O   ILE A  84      19.444   3.007  17.247  1.00  0.69           O  
ATOM   1215  CB  ILE A  84      17.651   0.675  16.460  1.00  0.69           C  
ATOM   1216  CG1 ILE A  84      17.137  -0.691  16.690  1.00  0.69           C  
ATOM   1217  CG2 ILE A  84      17.345   1.128  15.017  1.00  0.69           C  
ATOM   1218  CD1 ILE A  84      17.790  -1.682  15.775  1.00  0.69           C  
ATOM   1219  H   ILE A  84      18.915   0.589  18.839  1.00  0.69           H  
ATOM   1220  HA  ILE A  84      19.650   0.020  16.013  1.00  0.69           H  
ATOM   1221  HB  ILE A  84      17.152   1.340  17.169  1.00  0.69           H  
ATOM   1222 1HG1 ILE A  84      17.335  -0.974  17.709  1.00  0.69           H  
ATOM   1223 2HG1 ILE A  84      16.068  -0.699  16.534  1.00  0.69           H  
ATOM   1224 1HG2 ILE A  84      16.272   1.103  14.840  1.00  0.69           H  
ATOM   1225 2HG2 ILE A  84      17.713   2.142  14.857  1.00  0.69           H  
ATOM   1226 3HG2 ILE A  84      17.843   0.450  14.328  1.00  0.69           H  
ATOM   1227 1HD1 ILE A  84      17.415  -2.673  15.944  1.00  0.69           H  
ATOM   1228 2HD1 ILE A  84      17.589  -1.402  14.741  1.00  0.69           H  
ATOM   1229 3HD1 ILE A  84      18.864  -1.669  15.953  1.00  0.69           H  
ATOM   1230  N   THR A  85      20.444   2.235  15.383  1.00  0.69           N  
ATOM   1231  CA  THR A  85      20.983   3.530  15.013  1.00  0.69           C  
ATOM   1232  C   THR A  85      20.580   3.935  13.614  1.00  0.69           C  
ATOM   1233  O   THR A  85      20.658   3.161  12.659  1.00  0.69           O  
ATOM   1234  CB  THR A  85      22.510   3.573  15.168  1.00  0.69           C  
ATOM   1235  OG1 THR A  85      22.857   3.349  16.541  1.00  0.69           O  
ATOM   1236  CG2 THR A  85      23.080   4.892  14.713  1.00  0.69           C  
ATOM   1237  H   THR A  85      20.641   1.415  14.808  1.00  0.69           H  
ATOM   1238  HA  THR A  85      20.571   4.275  15.686  1.00  0.69           H  
ATOM   1239  HB  THR A  85      22.934   2.785  14.581  1.00  0.69           H  
ATOM   1240  HG1 THR A  85      22.896   4.177  17.005  1.00  0.69           H  
ATOM   1241 1HG2 THR A  85      24.156   4.869  14.834  1.00  0.69           H  
ATOM   1242 2HG2 THR A  85      22.846   5.060  13.680  1.00  0.69           H  
ATOM   1243 3HG2 THR A  85      22.662   5.702  15.310  1.00  0.69           H  
ATOM   1244  N   VAL A  86      20.161   5.172  13.500  1.00  0.71           N  
ATOM   1245  CA  VAL A  86      19.784   5.749  12.239  1.00  0.71           C  
ATOM   1246  C   VAL A  86      20.993   6.535  11.794  1.00  0.71           C  
ATOM   1247  O   VAL A  86      21.563   7.281  12.608  1.00  0.71           O  
ATOM   1248  CB  VAL A  86      18.579   6.671  12.434  1.00  0.71           C  
ATOM   1249  CG1 VAL A  86      18.152   7.274  11.159  1.00  0.71           C  
ATOM   1250  CG2 VAL A  86      17.475   5.898  13.076  1.00  0.71           C  
ATOM   1251  H   VAL A  86      20.121   5.748  14.338  1.00  0.71           H  
ATOM   1252  HA  VAL A  86      19.565   4.968  11.512  1.00  0.71           H  
ATOM   1253  HB  VAL A  86      18.871   7.486  13.098  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  86      17.308   7.927  11.336  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  86      18.963   7.837  10.708  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  86      17.857   6.483  10.514  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  86      16.631   6.557  13.248  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  86      17.175   5.081  12.433  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  86      17.825   5.501  14.026  1.00  0.71           H  
ATOM   1260  N   VAL A  87      21.422   6.336  10.551  1.00  0.74           N  
ATOM   1261  CA  VAL A  87      22.600   7.028  10.036  1.00  0.74           C  
ATOM   1262  C   VAL A  87      22.354   7.840   8.754  1.00  0.74           C  
ATOM   1263  O   VAL A  87      21.400   7.592   8.020  1.00  0.74           O  
ATOM   1264  CB  VAL A  87      23.742   6.010   9.782  1.00  0.74           C  
ATOM   1265  CG1 VAL A  87      24.208   5.362  11.035  1.00  0.74           C  
ATOM   1266  CG2 VAL A  87      23.257   4.924   8.925  1.00  0.74           C  
ATOM   1267  H   VAL A  87      20.933   5.673   9.943  1.00  0.74           H  
ATOM   1268  HA  VAL A  87      22.933   7.718  10.802  1.00  0.74           H  
ATOM   1269  HB  VAL A  87      24.575   6.535   9.307  1.00  0.74           H  
ATOM   1270 1HG1 VAL A  87      24.977   4.692  10.782  1.00  0.74           H  
ATOM   1271 2HG1 VAL A  87      24.592   6.070  11.704  1.00  0.74           H  
ATOM   1272 3HG1 VAL A  87      23.391   4.821  11.493  1.00  0.74           H  
ATOM   1273 1HG2 VAL A  87      24.056   4.236   8.731  1.00  0.74           H  
ATOM   1274 2HG2 VAL A  87      22.465   4.419   9.446  1.00  0.74           H  
ATOM   1275 3HG2 VAL A  87      22.892   5.318   7.995  1.00  0.74           H  
ATOM   1276  N   LYS A  88      23.215   8.826   8.513  1.00  0.77           N  
ATOM   1277  CA  LYS A  88      23.169   9.674   7.318  1.00  0.77           C  
ATOM   1278  C   LYS A  88      24.582  10.085   6.936  1.00  0.77           C  
ATOM   1279  O   LYS A  88      25.325  10.611   7.764  1.00  0.77           O  
ATOM   1280  CB  LYS A  88      22.319  10.915   7.573  1.00  0.77           C  
ATOM   1281  CG  LYS A  88      22.172  11.870   6.403  1.00  0.77           C  
ATOM   1282  CD  LYS A  88      21.184  13.001   6.742  1.00  0.77           C  
ATOM   1283  CE  LYS A  88      21.776  14.002   7.731  1.00  0.77           C  
ATOM   1284  NZ  LYS A  88      20.856  15.153   7.971  1.00  0.77           N  
ATOM   1285  H   LYS A  88      23.953   8.977   9.196  1.00  0.77           H  
ATOM   1286  HA  LYS A  88      22.743   9.105   6.493  1.00  0.77           H  
ATOM   1287 1HB  LYS A  88      21.317  10.615   7.895  1.00  0.77           H  
ATOM   1288 2HB  LYS A  88      22.772  11.482   8.372  1.00  0.77           H  
ATOM   1289 1HG  LYS A  88      23.140  12.301   6.163  1.00  0.77           H  
ATOM   1290 2HG  LYS A  88      21.810  11.325   5.530  1.00  0.77           H  
ATOM   1291 1HD  LYS A  88      20.895  13.519   5.828  1.00  0.77           H  
ATOM   1292 2HD  LYS A  88      20.285  12.571   7.189  1.00  0.77           H  
ATOM   1293 1HE  LYS A  88      21.963  13.504   8.670  1.00  0.77           H  
ATOM   1294 2HE  LYS A  88      22.719  14.379   7.337  1.00  0.77           H  
ATOM   1295 1HZ  LYS A  88      21.274  15.791   8.630  1.00  0.77           H  
ATOM   1296 2HZ  LYS A  88      20.682  15.631   7.101  1.00  0.77           H  
ATOM   1297 3HZ  LYS A  88      19.972  14.806   8.348  1.00  0.77           H  
ATOM   1298  N   ASN A  89      24.955   9.878   5.677  1.00  0.79           N  
ATOM   1299  CA  ASN A  89      26.300  10.183   5.197  1.00  0.79           C  
ATOM   1300  C   ASN A  89      27.308   9.440   6.076  1.00  0.79           C  
ATOM   1301  O   ASN A  89      28.350   9.979   6.461  1.00  0.79           O  
ATOM   1302  CB  ASN A  89      26.566  11.683   5.189  1.00  0.79           C  
ATOM   1303  CG  ASN A  89      25.658  12.442   4.246  1.00  0.79           C  
ATOM   1304  OD1 ASN A  89      25.324  11.970   3.153  1.00  0.79           O  
ATOM   1305  ND2 ASN A  89      25.259  13.621   4.653  1.00  0.79           N  
ATOM   1306  H   ASN A  89      24.312   9.415   5.043  1.00  0.79           H  
ATOM   1307  HA  ASN A  89      26.405   9.794   4.183  1.00  0.79           H  
ATOM   1308 1HB  ASN A  89      26.462  12.098   6.189  1.00  0.79           H  
ATOM   1309 2HB  ASN A  89      27.597  11.853   4.883  1.00  0.79           H  
ATOM   1310 1HD2 ASN A  89      24.662  14.175   4.072  1.00  0.79           H  
ATOM   1311 2HD2 ASN A  89      25.556  13.968   5.543  1.00  0.79           H  
ATOM   1312  N   SER A  90      26.941   8.201   6.426  1.00  0.79           N  
ATOM   1313  CA  SER A  90      27.680   7.268   7.283  1.00  0.79           C  
ATOM   1314  C   SER A  90      27.690   7.639   8.781  1.00  0.79           C  
ATOM   1315  O   SER A  90      28.157   6.848   9.601  1.00  0.79           O  
ATOM   1316  CB  SER A  90      29.118   7.099   6.801  1.00  0.79           C  
ATOM   1317  OG  SER A  90      29.959   8.103   7.310  1.00  0.79           O  
ATOM   1318  H   SER A  90      26.064   7.869   6.012  1.00  0.79           H  
ATOM   1319  HA  SER A  90      27.185   6.296   7.194  1.00  0.79           H  
ATOM   1320 1HB  SER A  90      29.492   6.123   7.106  1.00  0.79           H  
ATOM   1321 2HB  SER A  90      29.136   7.131   5.713  1.00  0.79           H  
ATOM   1322  HG  SER A  90      29.515   8.942   7.105  1.00  0.79           H  
ATOM   1323  N   LYS A  91      27.222   8.838   9.147  1.00  0.77           N  
ATOM   1324  CA  LYS A  91      27.283   9.285  10.536  1.00  0.77           C  
ATOM   1325  C   LYS A  91      26.009   8.972  11.286  1.00  0.77           C  
ATOM   1326  O   LYS A  91      24.922   9.016  10.720  1.00  0.77           O  
ATOM   1327  CB  LYS A  91      27.538  10.791  10.590  1.00  0.77           C  
ATOM   1328  CG  LYS A  91      28.887  11.220  10.028  1.00  0.77           C  
ATOM   1329  CD  LYS A  91      29.079  12.728  10.135  1.00  0.77           C  
ATOM   1330  CE  LYS A  91      30.417  13.162   9.554  1.00  0.77           C  
ATOM   1331  NZ  LYS A  91      30.602  14.636   9.637  1.00  0.77           N  
ATOM   1332  H   LYS A  91      26.812   9.463   8.455  1.00  0.77           H  
ATOM   1333  HA  LYS A  91      28.104   8.768  11.032  1.00  0.77           H  
ATOM   1334 1HB  LYS A  91      26.760  11.301  10.013  1.00  0.77           H  
ATOM   1335 2HB  LYS A  91      27.459  11.137  11.621  1.00  0.77           H  
ATOM   1336 1HG  LYS A  91      29.686  10.714  10.569  1.00  0.77           H  
ATOM   1337 2HG  LYS A  91      28.943  10.929   8.975  1.00  0.77           H  
ATOM   1338 1HD  LYS A  91      28.276  13.230   9.591  1.00  0.77           H  
ATOM   1339 2HD  LYS A  91      29.031  13.031  11.181  1.00  0.77           H  
ATOM   1340 1HE  LYS A  91      31.220  12.673  10.104  1.00  0.77           H  
ATOM   1341 2HE  LYS A  91      30.467  12.857   8.508  1.00  0.77           H  
ATOM   1342 1HZ  LYS A  91      31.498  14.886   9.243  1.00  0.77           H  
ATOM   1343 2HZ  LYS A  91      29.867  15.097   9.120  1.00  0.77           H  
ATOM   1344 3HZ  LYS A  91      30.568  14.926  10.603  1.00  0.77           H  
ATOM   1345  N   SER A  92      26.114   8.680  12.571  1.00  0.74           N  
ATOM   1346  CA  SER A  92      24.893   8.472  13.331  1.00  0.74           C  
ATOM   1347  C   SER A  92      24.127   9.780  13.441  1.00  0.74           C  
ATOM   1348  O   SER A  92      24.730  10.828  13.677  1.00  0.74           O  
ATOM   1349  CB  SER A  92      25.231   7.932  14.706  1.00  0.74           C  
ATOM   1350  OG  SER A  92      25.893   6.699  14.613  1.00  0.74           O  
ATOM   1351  H   SER A  92      27.019   8.623  13.018  1.00  0.74           H  
ATOM   1352  HA  SER A  92      24.245   7.775  12.825  1.00  0.74           H  
ATOM   1353 1HB  SER A  92      25.854   8.647  15.239  1.00  0.74           H  
ATOM   1354 2HB  SER A  92      24.309   7.810  15.278  1.00  0.74           H  
ATOM   1355  HG  SER A  92      26.017   6.397  15.519  1.00  0.74           H  
ATOM   1356  N   VAL A  93      22.804   9.700  13.324  1.00  0.70           N  
ATOM   1357  CA  VAL A  93      21.931  10.851  13.525  1.00  0.70           C  
ATOM   1358  C   VAL A  93      20.975  10.624  14.697  1.00  0.70           C  
ATOM   1359  O   VAL A  93      20.406  11.575  15.231  1.00  0.70           O  
ATOM   1360  CB  VAL A  93      21.176  11.218  12.234  1.00  0.70           C  
ATOM   1361  CG1 VAL A  93      22.134  11.645  11.170  1.00  0.70           C  
ATOM   1362  CG2 VAL A  93      20.455  10.052  11.697  1.00  0.70           C  
ATOM   1363  H   VAL A  93      22.397   8.807  13.073  1.00  0.70           H  
ATOM   1364  HA  VAL A  93      22.556  11.708  13.772  1.00  0.70           H  
ATOM   1365  HB  VAL A  93      20.484  12.031  12.452  1.00  0.70           H  
ATOM   1366 1HG1 VAL A  93      21.563  11.895  10.291  1.00  0.70           H  
ATOM   1367 2HG1 VAL A  93      22.700  12.513  11.505  1.00  0.70           H  
ATOM   1368 3HG1 VAL A  93      22.824  10.829  10.942  1.00  0.70           H  
ATOM   1369 1HG2 VAL A  93      19.931  10.328  10.786  1.00  0.70           H  
ATOM   1370 2HG2 VAL A  93      21.173   9.304  11.471  1.00  0.70           H  
ATOM   1371 3HG2 VAL A  93      19.759   9.683  12.422  1.00  0.70           H  
ATOM   1372  N   GLY A  94      20.878   9.374  15.155  1.00  0.67           N  
ATOM   1373  CA  GLY A  94      20.060   9.072  16.337  1.00  0.67           C  
ATOM   1374  C   GLY A  94      20.090   7.593  16.720  1.00  0.67           C  
ATOM   1375  O   GLY A  94      20.224   6.719  15.864  1.00  0.67           O  
ATOM   1376  H   GLY A  94      21.334   8.630  14.634  1.00  0.67           H  
ATOM   1377 1HA  GLY A  94      20.407   9.672  17.177  1.00  0.67           H  
ATOM   1378 2HA  GLY A  94      19.030   9.376  16.145  1.00  0.67           H  
ATOM   1379  N   SER A  95      19.943   7.304  18.022  1.00  0.66           N  
ATOM   1380  CA  SER A  95      19.958   5.912  18.492  1.00  0.66           C  
ATOM   1381  C   SER A  95      18.923   5.595  19.569  1.00  0.66           C  
ATOM   1382  O   SER A  95      18.523   6.471  20.336  1.00  0.66           O  
ATOM   1383  CB  SER A  95      21.315   5.546  19.061  1.00  0.66           C  
ATOM   1384  OG  SER A  95      22.339   5.682  18.115  1.00  0.66           O  
ATOM   1385  H   SER A  95      19.822   8.054  18.691  1.00  0.66           H  
ATOM   1386  HA  SER A  95      19.752   5.281  17.640  1.00  0.66           H  
ATOM   1387 1HB  SER A  95      21.527   6.167  19.928  1.00  0.66           H  
ATOM   1388 2HB  SER A  95      21.273   4.523  19.394  1.00  0.66           H  
ATOM   1389  HG  SER A  95      22.212   4.969  17.500  1.00  0.66           H  
ATOM   1390  N   LYS A  96      18.551   4.313  19.655  1.00  0.66           N  
ATOM   1391  CA  LYS A  96      17.653   3.829  20.702  1.00  0.66           C  
ATOM   1392  C   LYS A  96      17.935   2.372  21.084  1.00  0.66           C  
ATOM   1393  O   LYS A  96      18.082   1.506  20.219  1.00  0.66           O  
ATOM   1394  CB  LYS A  96      16.217   3.972  20.235  1.00  0.66           C  
ATOM   1395  CG  LYS A  96      15.163   3.700  21.251  1.00  0.66           C  
ATOM   1396  CD  LYS A  96      15.044   4.828  22.269  1.00  0.66           C  
ATOM   1397  CE  LYS A  96      13.805   4.642  23.145  1.00  0.66           C  
ATOM   1398  NZ  LYS A  96      13.638   5.758  24.134  1.00  0.66           N  
ATOM   1399  H   LYS A  96      18.898   3.671  18.944  1.00  0.66           H  
ATOM   1400  HA  LYS A  96      17.798   4.443  21.592  1.00  0.66           H  
ATOM   1401 1HB  LYS A  96      16.059   4.989  19.862  1.00  0.66           H  
ATOM   1402 2HB  LYS A  96      16.042   3.292  19.401  1.00  0.66           H  
ATOM   1403 1HG  LYS A  96      14.234   3.628  20.729  1.00  0.66           H  
ATOM   1404 2HG  LYS A  96      15.357   2.760  21.764  1.00  0.66           H  
ATOM   1405 1HD  LYS A  96      15.927   4.828  22.906  1.00  0.66           H  
ATOM   1406 2HD  LYS A  96      14.990   5.792  21.763  1.00  0.66           H  
ATOM   1407 1HE  LYS A  96      12.931   4.614  22.508  1.00  0.66           H  
ATOM   1408 2HE  LYS A  96      13.881   3.695  23.682  1.00  0.66           H  
ATOM   1409 1HZ  LYS A  96      12.801   5.597  24.673  1.00  0.66           H  
ATOM   1410 2HZ  LYS A  96      14.437   5.795  24.750  1.00  0.66           H  
ATOM   1411 3HZ  LYS A  96      13.551   6.646  23.640  1.00  0.66           H  
ATOM   1412  N   LEU A  97      18.028   2.093  22.382  1.00  0.67           N  
ATOM   1413  CA  LEU A  97      18.256   0.720  22.838  1.00  0.67           C  
ATOM   1414  C   LEU A  97      16.963  -0.091  22.713  1.00  0.67           C  
ATOM   1415  O   LEU A  97      15.909   0.311  23.223  1.00  0.67           O  
ATOM   1416  CB  LEU A  97      18.825   0.705  24.274  1.00  0.67           C  
ATOM   1417  CG  LEU A  97      19.158  -0.680  24.854  1.00  0.67           C  
ATOM   1418  CD1 LEU A  97      20.258  -1.323  24.056  1.00  0.67           C  
ATOM   1419  CD2 LEU A  97      19.594  -0.529  26.298  1.00  0.67           C  
ATOM   1420  H   LEU A  97      17.926   2.835  23.062  1.00  0.67           H  
ATOM   1421  HA  LEU A  97      18.999   0.261  22.196  1.00  0.67           H  
ATOM   1422 1HB  LEU A  97      19.741   1.293  24.289  1.00  0.67           H  
ATOM   1423 2HB  LEU A  97      18.102   1.180  24.946  1.00  0.67           H  
ATOM   1424  HG  LEU A  97      18.289  -1.299  24.800  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  97      20.483  -2.312  24.459  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  97      19.938  -1.410  23.050  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  97      21.134  -0.712  24.095  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  97      19.819  -1.512  26.713  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  97      20.481   0.101  26.351  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  97      18.782  -0.067  26.873  1.00  0.67           H  
ATOM   1431  N   ILE A  98      17.040  -1.249  22.061  1.00  0.69           N  
ATOM   1432  CA  ILE A  98      15.862  -2.080  21.854  1.00  0.69           C  
ATOM   1433  C   ILE A  98      15.207  -2.493  23.143  1.00  0.69           C  
ATOM   1434  O   ILE A  98      13.986  -2.633  23.205  1.00  0.69           O  
ATOM   1435  CB  ILE A  98      16.118  -3.330  21.018  1.00  0.69           C  
ATOM   1436  CG1 ILE A  98      16.423  -2.945  19.615  1.00  0.69           C  
ATOM   1437  CG2 ILE A  98      14.929  -4.215  21.066  1.00  0.69           C  
ATOM   1438  CD1 ILE A  98      16.851  -4.094  18.801  1.00  0.69           C  
ATOM   1439  H   ILE A  98      17.933  -1.572  21.684  1.00  0.69           H  
ATOM   1440  HA  ILE A  98      15.139  -1.486  21.302  1.00  0.69           H  
ATOM   1441  HB  ILE A  98      16.987  -3.861  21.413  1.00  0.69           H  
ATOM   1442 1HG1 ILE A  98      15.555  -2.477  19.167  1.00  0.69           H  
ATOM   1443 2HG1 ILE A  98      17.238  -2.221  19.635  1.00  0.69           H  
ATOM   1444 1HG2 ILE A  98      15.114  -5.104  20.467  1.00  0.69           H  
ATOM   1445 2HG2 ILE A  98      14.722  -4.503  22.099  1.00  0.69           H  
ATOM   1446 3HG2 ILE A  98      14.093  -3.671  20.667  1.00  0.69           H  
ATOM   1447 1HD1 ILE A  98      17.091  -3.785  17.809  1.00  0.69           H  
ATOM   1448 2HD1 ILE A  98      17.694  -4.529  19.246  1.00  0.69           H  
ATOM   1449 3HD1 ILE A  98      16.043  -4.809  18.772  1.00  0.69           H  
ATOM   1450  N   THR A  99      16.007  -2.738  24.167  1.00  0.70           N  
ATOM   1451  CA  THR A  99      15.437  -3.203  25.409  1.00  0.70           C  
ATOM   1452  C   THR A  99      14.504  -2.156  25.978  1.00  0.70           C  
ATOM   1453  O   THR A  99      13.556  -2.515  26.655  1.00  0.70           O  
ATOM   1454  CB  THR A  99      16.508  -3.429  26.471  1.00  0.70           C  
ATOM   1455  OG1 THR A  99      17.096  -2.185  26.841  1.00  0.70           O  
ATOM   1456  CG2 THR A  99      17.577  -4.237  25.884  1.00  0.70           C  
ATOM   1457  H   THR A  99      17.000  -2.603  24.070  1.00  0.70           H  
ATOM   1458  HA  THR A  99      14.877  -4.124  25.232  1.00  0.70           H  
ATOM   1459  HB  THR A  99      16.079  -3.924  27.345  1.00  0.70           H  
ATOM   1460  HG1 THR A  99      16.405  -1.545  27.121  1.00  0.70           H  
ATOM   1461 1HG2 THR A  99      18.323  -4.366  26.632  1.00  0.70           H  
ATOM   1462 2HG2 THR A  99      17.198  -5.171  25.570  1.00  0.70           H  
ATOM   1463 3HG2 THR A  99      18.001  -3.722  25.025  1.00  0.70           H  
ATOM   1464  N   ASP A 100      14.741  -0.869  25.694  1.00  0.72           N  
ATOM   1465  CA  ASP A 100      13.895   0.180  26.239  1.00  0.72           C  
ATOM   1466  C   ASP A 100      12.594   0.185  25.458  1.00  0.72           C  
ATOM   1467  O   ASP A 100      11.503   0.323  26.022  1.00  0.72           O  
ATOM   1468  CB  ASP A 100      14.605   1.528  26.165  1.00  0.72           C  
ATOM   1469  CG  ASP A 100      15.828   1.563  27.096  1.00  0.72           C  
ATOM   1470  OD1 ASP A 100      15.960   0.664  27.909  1.00  0.72           O  
ATOM   1471  OD2 ASP A 100      16.614   2.472  26.983  1.00  0.72           O  
ATOM   1472  H   ASP A 100      15.494  -0.609  25.062  1.00  0.72           H  
ATOM   1473  HA  ASP A 100      13.675  -0.040  27.282  1.00  0.72           H  
ATOM   1474 1HB  ASP A 100      14.933   1.713  25.142  1.00  0.72           H  
ATOM   1475 2HB  ASP A 100      13.917   2.325  26.445  1.00  0.72           H  
ATOM   1476  N   LEU A 101      12.713  -0.052  24.153  1.00  0.73           N  
ATOM   1477  CA  LEU A 101      11.548  -0.111  23.278  1.00  0.73           C  
ATOM   1478  C   LEU A 101      10.667  -1.288  23.695  1.00  0.73           C  
ATOM   1479  O   LEU A 101       9.439  -1.237  23.603  1.00  0.73           O  
ATOM   1480  CB  LEU A 101      11.993  -0.249  21.825  1.00  0.73           C  
ATOM   1481  CG  LEU A 101      12.699   0.965  21.278  1.00  0.73           C  
ATOM   1482  CD1 LEU A 101      13.233   0.668  19.901  1.00  0.73           C  
ATOM   1483  CD2 LEU A 101      11.704   2.121  21.255  1.00  0.73           C  
ATOM   1484  H   LEU A 101      13.653  -0.157  23.763  1.00  0.73           H  
ATOM   1485  HA  LEU A 101      10.976   0.808  23.388  1.00  0.73           H  
ATOM   1486 1HB  LEU A 101      12.653  -1.102  21.732  1.00  0.73           H  
ATOM   1487 2HB  LEU A 101      11.112  -0.424  21.209  1.00  0.73           H  
ATOM   1488  HG  LEU A 101      13.546   1.212  21.917  1.00  0.73           H  
ATOM   1489 1HD1 LEU A 101      13.748   1.543  19.519  1.00  0.73           H  
ATOM   1490 2HD1 LEU A 101      13.925  -0.160  19.940  1.00  0.73           H  
ATOM   1491 3HD1 LEU A 101      12.400   0.419  19.253  1.00  0.73           H  
ATOM   1492 1HD2 LEU A 101      12.151   3.017  20.862  1.00  0.73           H  
ATOM   1493 2HD2 LEU A 101      10.871   1.858  20.634  1.00  0.73           H  
ATOM   1494 3HD2 LEU A 101      11.348   2.312  22.265  1.00  0.73           H  
ATOM   1495  N   ASN A 102      11.322  -2.330  24.203  1.00  0.75           N  
ATOM   1496  CA  ASN A 102      10.697  -3.544  24.695  1.00  0.75           C  
ATOM   1497  C   ASN A 102      10.417  -3.501  26.222  1.00  0.75           C  
ATOM   1498  O   ASN A 102      10.358  -4.544  26.880  1.00  0.75           O  
ATOM   1499  CB  ASN A 102      11.560  -4.738  24.331  1.00  0.75           C  
ATOM   1500  CG  ASN A 102      10.824  -6.045  24.353  1.00  0.75           C  
ATOM   1501  OD1 ASN A 102       9.687  -6.159  23.873  1.00  0.75           O  
ATOM   1502  ND2 ASN A 102      11.451  -7.039  24.908  1.00  0.75           N  
ATOM   1503  H   ASN A 102      12.339  -2.296  24.201  1.00  0.75           H  
ATOM   1504  HA  ASN A 102       9.735  -3.654  24.196  1.00  0.75           H  
ATOM   1505 1HB  ASN A 102      11.992  -4.588  23.341  1.00  0.75           H  
ATOM   1506 2HB  ASN A 102      12.390  -4.790  25.030  1.00  0.75           H  
ATOM   1507 1HD2 ASN A 102      11.029  -7.942  24.965  1.00  0.75           H  
ATOM   1508 2HD2 ASN A 102      12.367  -6.875  25.308  1.00  0.75           H  
ATOM   1509  N   GLY A 103      10.268  -2.303  26.810  1.00  0.76           N  
ATOM   1510  CA  GLY A 103       9.848  -2.197  28.214  1.00  0.76           C  
ATOM   1511  C   GLY A 103      10.931  -2.508  29.243  1.00  0.76           C  
ATOM   1512  O   GLY A 103      10.635  -2.814  30.398  1.00  0.76           O  
ATOM   1513  H   GLY A 103      10.420  -1.445  26.278  1.00  0.76           H  
ATOM   1514 1HA  GLY A 103       9.481  -1.184  28.385  1.00  0.76           H  
ATOM   1515 2HA  GLY A 103       9.000  -2.860  28.376  1.00  0.76           H  
ATOM   1516  N   GLY A 104      12.176  -2.447  28.813  1.00  0.76           N  
ATOM   1517  CA  GLY A 104      13.348  -2.749  29.620  1.00  0.76           C  
ATOM   1518  C   GLY A 104      13.793  -4.209  29.485  1.00  0.76           C  
ATOM   1519  O   GLY A 104      14.853  -4.579  29.990  1.00  0.76           O  
ATOM   1520  H   GLY A 104      12.339  -2.185  27.851  1.00  0.76           H  
ATOM   1521 1HA  GLY A 104      14.165  -2.093  29.315  1.00  0.76           H  
ATOM   1522 2HA  GLY A 104      13.135  -2.527  30.664  1.00  0.76           H  
ATOM   1523  N   THR A 105      12.995  -5.044  28.813  1.00  0.76           N  
ATOM   1524  CA  THR A 105      13.327  -6.458  28.683  1.00  0.76           C  
ATOM   1525  C   THR A 105      14.182  -6.787  27.420  1.00  0.76           C  
ATOM   1526  O   THR A 105      13.821  -6.396  26.313  1.00  0.76           O  
ATOM   1527  CB  THR A 105      12.019  -7.283  28.697  1.00  0.76           C  
ATOM   1528  OG1 THR A 105      11.343  -7.086  29.950  1.00  0.76           O  
ATOM   1529  CG2 THR A 105      12.298  -8.746  28.517  1.00  0.76           C  
ATOM   1530  H   THR A 105      12.130  -4.705  28.383  1.00  0.76           H  
ATOM   1531  HA  THR A 105      13.854  -6.740  29.582  1.00  0.76           H  
ATOM   1532  HB  THR A 105      11.370  -6.937  27.891  1.00  0.76           H  
ATOM   1533  HG1 THR A 105      10.995  -6.187  29.990  1.00  0.76           H  
ATOM   1534 1HG2 THR A 105      11.361  -9.298  28.530  1.00  0.76           H  
ATOM   1535 2HG2 THR A 105      12.785  -8.897  27.576  1.00  0.76           H  
ATOM   1536 3HG2 THR A 105      12.939  -9.100  29.320  1.00  0.76           H  
ATOM   1537  N   PRO A 106      15.332  -7.484  27.543  1.00  0.75           N  
ATOM   1538  CA  PRO A 106      16.165  -7.966  26.440  1.00  0.75           C  
ATOM   1539  C   PRO A 106      15.372  -8.887  25.532  1.00  0.75           C  
ATOM   1540  O   PRO A 106      14.408  -9.515  25.969  1.00  0.75           O  
ATOM   1541  CB  PRO A 106      17.284  -8.707  27.149  1.00  0.75           C  
ATOM   1542  CG  PRO A 106      17.356  -8.082  28.517  1.00  0.75           C  
ATOM   1543  CD  PRO A 106      15.929  -7.728  28.871  1.00  0.75           C  
ATOM   1544  HA  PRO A 106      16.554  -7.131  25.865  1.00  0.75           H  
ATOM   1545 1HB  PRO A 106      17.038  -9.767  27.180  1.00  0.75           H  
ATOM   1546 2HB  PRO A 106      18.216  -8.605  26.579  1.00  0.75           H  
ATOM   1547 1HG  PRO A 106      17.818  -8.779  29.230  1.00  0.75           H  
ATOM   1548 2HG  PRO A 106      18.002  -7.192  28.483  1.00  0.75           H  
ATOM   1549 1HD  PRO A 106      15.427  -8.557  29.390  1.00  0.75           H  
ATOM   1550 2HD  PRO A 106      15.973  -6.806  29.470  1.00  0.75           H  
ATOM   1551  N   ILE A 107      15.750  -8.970  24.266  1.00  0.73           N  
ATOM   1552  CA  ILE A 107      14.975  -9.824  23.372  1.00  0.73           C  
ATOM   1553  C   ILE A 107      15.140 -11.288  23.772  1.00  0.73           C  
ATOM   1554  O   ILE A 107      16.256 -11.757  24.046  1.00  0.73           O  
ATOM   1555  CB  ILE A 107      15.339  -9.603  21.895  1.00  0.73           C  
ATOM   1556  CG1 ILE A 107      15.084  -8.140  21.524  1.00  0.73           C  
ATOM   1557  CG2 ILE A 107      14.524 -10.544  20.982  1.00  0.73           C  
ATOM   1558  CD1 ILE A 107      13.660  -7.713  21.712  1.00  0.73           C  
ATOM   1559  H   ILE A 107      16.575  -8.463  23.942  1.00  0.73           H  
ATOM   1560  HA  ILE A 107      13.922  -9.568  23.483  1.00  0.73           H  
ATOM   1561  HB  ILE A 107      16.379  -9.802  21.744  1.00  0.73           H  
ATOM   1562 1HG1 ILE A 107      15.723  -7.500  22.138  1.00  0.73           H  
ATOM   1563 2HG1 ILE A 107      15.354  -7.997  20.486  1.00  0.73           H  
ATOM   1564 1HG2 ILE A 107      14.796 -10.383  19.952  1.00  0.73           H  
ATOM   1565 2HG2 ILE A 107      14.732 -11.578  21.239  1.00  0.73           H  
ATOM   1566 3HG2 ILE A 107      13.457 -10.350  21.106  1.00  0.73           H  
ATOM   1567 1HD1 ILE A 107      13.546  -6.682  21.428  1.00  0.73           H  
ATOM   1568 2HD1 ILE A 107      13.021  -8.326  21.099  1.00  0.73           H  
ATOM   1569 3HD1 ILE A 107      13.379  -7.831  22.758  1.00  0.73           H  
ATOM   1570  N   GLU A 108      13.996 -11.979  23.846  1.00  0.71           N  
ATOM   1571  CA  GLU A 108      13.889 -13.375  24.258  1.00  0.71           C  
ATOM   1572  C   GLU A 108      14.234 -14.368  23.146  1.00  0.71           C  
ATOM   1573  O   GLU A 108      14.119 -14.073  21.948  1.00  0.71           O  
ATOM   1574  CB  GLU A 108      12.475 -13.628  24.816  1.00  0.71           C  
ATOM   1575  CG  GLU A 108      12.197 -15.035  25.393  1.00  0.71           C  
ATOM   1576  CD  GLU A 108      13.047 -15.379  26.593  1.00  0.71           C  
ATOM   1577  OE1 GLU A 108      14.189 -15.728  26.382  1.00  0.71           O  
ATOM   1578  OE2 GLU A 108      12.568 -15.301  27.701  1.00  0.71           O  
ATOM   1579  H   GLU A 108      13.143 -11.493  23.607  1.00  0.71           H  
ATOM   1580  HA  GLU A 108      14.596 -13.535  25.071  1.00  0.71           H  
ATOM   1581 1HB  GLU A 108      12.269 -12.905  25.606  1.00  0.71           H  
ATOM   1582 2HB  GLU A 108      11.745 -13.455  24.024  1.00  0.71           H  
ATOM   1583 1HG  GLU A 108      11.155 -15.058  25.708  1.00  0.71           H  
ATOM   1584 2HG  GLU A 108      12.308 -15.791  24.622  1.00  0.71           H  
ATOM   1585  N   ALA A 109      14.720 -15.526  23.590  1.00  0.69           N  
ATOM   1586  CA  ALA A 109      15.099 -16.644  22.740  1.00  0.69           C  
ATOM   1587  C   ALA A 109      13.942 -17.295  22.027  1.00  0.69           C  
ATOM   1588  O   ALA A 109      12.911 -17.572  22.641  1.00  0.69           O  
ATOM   1589  CB  ALA A 109      15.726 -17.725  23.592  1.00  0.69           C  
ATOM   1590  H   ALA A 109      14.753 -15.653  24.606  1.00  0.69           H  
ATOM   1591  HA  ALA A 109      15.805 -16.281  21.995  1.00  0.69           H  
ATOM   1592 1HB  ALA A 109      16.025 -18.550  22.956  1.00  0.69           H  
ATOM   1593 2HB  ALA A 109      16.567 -17.358  24.110  1.00  0.69           H  
ATOM   1594 3HB  ALA A 109      14.997 -18.075  24.317  1.00  0.69           H  
ATOM   1595  N   ASN A 110      14.147 -17.654  20.765  1.00  0.67           N  
ATOM   1596  CA  ASN A 110      13.163 -18.459  20.041  1.00  0.67           C  
ATOM   1597  C   ASN A 110      11.730 -17.906  20.100  1.00  0.67           C  
ATOM   1598  O   ASN A 110      10.772 -18.663  20.278  1.00  0.67           O  
ATOM   1599  CB  ASN A 110      13.168 -19.876  20.573  1.00  0.67           C  
ATOM   1600  CG  ASN A 110      14.479 -20.614  20.380  1.00  0.67           C  
ATOM   1601  OD1 ASN A 110      15.180 -20.457  19.374  1.00  0.67           O  
ATOM   1602  ND2 ASN A 110      14.804 -21.444  21.340  1.00  0.67           N  
ATOM   1603  H   ASN A 110      15.001 -17.345  20.286  1.00  0.67           H  
ATOM   1604  HA  ASN A 110      13.457 -18.475  18.990  1.00  0.67           H  
ATOM   1605 1HB  ASN A 110      12.924 -19.877  21.634  1.00  0.67           H  
ATOM   1606 2HB  ASN A 110      12.384 -20.440  20.070  1.00  0.67           H  
ATOM   1607 1HD2 ASN A 110      15.640 -21.988  21.275  1.00  0.67           H  
ATOM   1608 2HD2 ASN A 110      14.202 -21.548  22.134  1.00  0.67           H  
ATOM   1609  N   SER A 111      11.591 -16.602  19.949  1.00  0.66           N  
ATOM   1610  CA  SER A 111      10.300 -15.930  19.979  1.00  0.66           C  
ATOM   1611  C   SER A 111      10.393 -14.595  19.263  1.00  0.66           C  
ATOM   1612  O   SER A 111      11.278 -13.789  19.541  1.00  0.66           O  
ATOM   1613  CB  SER A 111       9.850 -15.703  21.412  1.00  0.66           C  
ATOM   1614  OG  SER A 111       8.604 -15.050  21.451  1.00  0.66           O  
ATOM   1615  H   SER A 111      12.431 -16.068  19.775  1.00  0.66           H  
ATOM   1616  HA  SER A 111       9.567 -16.551  19.464  1.00  0.66           H  
ATOM   1617 1HB  SER A 111       9.785 -16.659  21.934  1.00  0.66           H  
ATOM   1618 2HB  SER A 111      10.599 -15.100  21.931  1.00  0.66           H  
ATOM   1619  HG  SER A 111       8.682 -14.287  20.860  1.00  0.66           H  
ATOM   1620  N   TRP A 112       9.465 -14.336  18.356  1.00  0.65           N  
ATOM   1621  CA  TRP A 112       9.515 -13.066  17.650  1.00  0.65           C  
ATOM   1622  C   TRP A 112       8.912 -11.935  18.467  1.00  0.65           C  
ATOM   1623  O   TRP A 112       7.796 -12.050  18.977  1.00  0.65           O  
ATOM   1624  CB  TRP A 112       8.803 -13.180  16.302  1.00  0.65           C  
ATOM   1625  CG  TRP A 112       9.567 -14.014  15.318  1.00  0.65           C  
ATOM   1626  CD1 TRP A 112       9.320 -15.306  14.967  1.00  0.65           C  
ATOM   1627  CD2 TRP A 112      10.734 -13.610  14.564  1.00  0.65           C  
ATOM   1628  NE1 TRP A 112      10.245 -15.728  14.052  1.00  0.65           N  
ATOM   1629  CE2 TRP A 112      11.118 -14.697  13.797  1.00  0.65           C  
ATOM   1630  CE3 TRP A 112      11.471 -12.429  14.490  1.00  0.65           C  
ATOM   1631  CZ2 TRP A 112      12.210 -14.644  12.962  1.00  0.65           C  
ATOM   1632  CZ3 TRP A 112      12.574 -12.372  13.647  1.00  0.65           C  
ATOM   1633  CH2 TRP A 112      12.931 -13.452  12.902  1.00  0.65           C  
ATOM   1634  H   TRP A 112       8.744 -15.014  18.151  1.00  0.65           H  
ATOM   1635  HA  TRP A 112      10.559 -12.818  17.460  1.00  0.65           H  
ATOM   1636 1HB  TRP A 112       7.815 -13.620  16.440  1.00  0.65           H  
ATOM   1637 2HB  TRP A 112       8.664 -12.182  15.877  1.00  0.65           H  
ATOM   1638  HD1 TRP A 112       8.507 -15.915  15.356  1.00  0.65           H  
ATOM   1639  HE1 TRP A 112      10.280 -16.654  13.630  1.00  0.65           H  
ATOM   1640  HE3 TRP A 112      11.189 -11.578  15.093  1.00  0.65           H  
ATOM   1641  HZ2 TRP A 112      12.506 -15.487  12.371  1.00  0.65           H  
ATOM   1642  HZ3 TRP A 112      13.147 -11.445  13.594  1.00  0.65           H  
ATOM   1643  HH2 TRP A 112      13.801 -13.381  12.247  1.00  0.65           H  
ATOM   1644  N   THR A 113       9.647 -10.833  18.541  1.00  0.65           N  
ATOM   1645  CA  THR A 113       9.233  -9.628  19.232  1.00  0.65           C  
ATOM   1646  C   THR A 113       9.134  -8.479  18.252  1.00  0.65           C  
ATOM   1647  O   THR A 113      10.053  -8.257  17.465  1.00  0.65           O  
ATOM   1648  CB  THR A 113      10.256  -9.271  20.325  1.00  0.65           C  
ATOM   1649  OG1 THR A 113      10.321 -10.339  21.280  1.00  0.65           O  
ATOM   1650  CG2 THR A 113       9.892  -7.969  21.017  1.00  0.65           C  
ATOM   1651  H   THR A 113      10.576 -10.846  18.129  1.00  0.65           H  
ATOM   1652  HA  THR A 113       8.255  -9.789  19.683  1.00  0.65           H  
ATOM   1653  HB  THR A 113      11.231  -9.165  19.861  1.00  0.65           H  
ATOM   1654  HG1 THR A 113      10.770 -11.099  20.883  1.00  0.65           H  
ATOM   1655 1HG2 THR A 113      10.635  -7.740  21.773  1.00  0.65           H  
ATOM   1656 2HG2 THR A 113       9.862  -7.164  20.288  1.00  0.65           H  
ATOM   1657 3HG2 THR A 113       8.917  -8.062  21.489  1.00  0.65           H  
ATOM   1658  N   LYS A 114       8.023  -7.752  18.266  1.00  0.65           N  
ATOM   1659  CA  LYS A 114       7.935  -6.621  17.352  1.00  0.65           C  
ATOM   1660  C   LYS A 114       8.408  -5.346  18.025  1.00  0.65           C  
ATOM   1661  O   LYS A 114       7.899  -4.965  19.083  1.00  0.65           O  
ATOM   1662  CB  LYS A 114       6.534  -6.420  16.794  1.00  0.65           C  
ATOM   1663  CG  LYS A 114       6.505  -5.302  15.770  1.00  0.65           C  
ATOM   1664  CD  LYS A 114       5.157  -5.111  15.128  1.00  0.65           C  
ATOM   1665  CE  LYS A 114       5.252  -3.995  14.115  1.00  0.65           C  
ATOM   1666  NZ  LYS A 114       3.984  -3.737  13.421  1.00  0.65           N  
ATOM   1667  H   LYS A 114       7.269  -7.968  18.902  1.00  0.65           H  
ATOM   1668  HA  LYS A 114       8.593  -6.805  16.501  1.00  0.65           H  
ATOM   1669 1HB  LYS A 114       6.203  -7.337  16.298  1.00  0.65           H  
ATOM   1670 2HB  LYS A 114       5.836  -6.189  17.595  1.00  0.65           H  
ATOM   1671 1HG  LYS A 114       6.808  -4.365  16.239  1.00  0.65           H  
ATOM   1672 2HG  LYS A 114       7.236  -5.540  14.986  1.00  0.65           H  
ATOM   1673 1HD  LYS A 114       4.855  -6.033  14.626  1.00  0.65           H  
ATOM   1674 2HD  LYS A 114       4.415  -4.857  15.882  1.00  0.65           H  
ATOM   1675 1HE  LYS A 114       5.566  -3.082  14.625  1.00  0.65           H  
ATOM   1676 2HE  LYS A 114       6.006  -4.259  13.375  1.00  0.65           H  
ATOM   1677 1HZ  LYS A 114       4.163  -2.966  12.758  1.00  0.65           H  
ATOM   1678 2HZ  LYS A 114       3.687  -4.555  12.921  1.00  0.65           H  
ATOM   1679 3HZ  LYS A 114       3.276  -3.464  14.078  1.00  0.65           H  
ATOM   1680  N   ILE A 115       9.391  -4.713  17.408  1.00  0.65           N  
ATOM   1681  CA  ILE A 115       9.997  -3.488  17.885  1.00  0.65           C  
ATOM   1682  C   ILE A 115       9.610  -2.320  16.999  1.00  0.65           C  
ATOM   1683  O   ILE A 115       9.624  -2.421  15.772  1.00  0.65           O  
ATOM   1684  CB  ILE A 115      11.524  -3.629  17.967  1.00  0.65           C  
ATOM   1685  CG1 ILE A 115      11.873  -4.786  18.888  1.00  0.65           C  
ATOM   1686  CG2 ILE A 115      12.164  -2.347  18.460  1.00  0.65           C  
ATOM   1687  CD1 ILE A 115      11.378  -4.598  20.316  1.00  0.65           C  
ATOM   1688  H   ILE A 115       9.746  -5.113  16.539  1.00  0.65           H  
ATOM   1689  HA  ILE A 115       9.625  -3.286  18.889  1.00  0.65           H  
ATOM   1690  HB  ILE A 115      11.897  -3.877  16.984  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 115      11.429  -5.694  18.491  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 115      12.951  -4.907  18.900  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 115      13.235  -2.470  18.510  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 115      11.928  -1.534  17.776  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 115      11.781  -2.116  19.449  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 115      11.654  -5.455  20.914  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 115      11.813  -3.700  20.753  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 115      10.294  -4.499  20.318  1.00  0.65           H  
ATOM   1699  N   LYS A 116       9.215  -1.224  17.629  1.00  0.66           N  
ATOM   1700  CA  LYS A 116       8.837  -0.012  16.919  1.00  0.66           C  
ATOM   1701  C   LYS A 116       9.567   1.159  17.519  1.00  0.66           C  
ATOM   1702  O   LYS A 116       9.576   1.315  18.737  1.00  0.66           O  
ATOM   1703  CB  LYS A 116       7.327   0.211  16.988  1.00  0.66           C  
ATOM   1704  CG  LYS A 116       6.802   1.458  16.278  1.00  0.66           C  
ATOM   1705  CD  LYS A 116       5.277   1.463  16.319  1.00  0.66           C  
ATOM   1706  CE  LYS A 116       4.686   2.634  15.573  1.00  0.66           C  
ATOM   1707  NZ  LYS A 116       3.194   2.604  15.599  1.00  0.66           N  
ATOM   1708  H   LYS A 116       9.201  -1.222  18.640  1.00  0.66           H  
ATOM   1709  HA  LYS A 116       9.138  -0.096  15.876  1.00  0.66           H  
ATOM   1710 1HB  LYS A 116       6.818  -0.651  16.551  1.00  0.66           H  
ATOM   1711 2HB  LYS A 116       7.021   0.275  18.029  1.00  0.66           H  
ATOM   1712 1HG  LYS A 116       7.174   2.351  16.784  1.00  0.66           H  
ATOM   1713 2HG  LYS A 116       7.145   1.490  15.248  1.00  0.66           H  
ATOM   1714 1HD  LYS A 116       4.908   0.542  15.860  1.00  0.66           H  
ATOM   1715 2HD  LYS A 116       4.940   1.495  17.353  1.00  0.66           H  
ATOM   1716 1HE  LYS A 116       5.030   3.558  16.029  1.00  0.66           H  
ATOM   1717 2HE  LYS A 116       5.023   2.602  14.534  1.00  0.66           H  
ATOM   1718 1HZ  LYS A 116       2.834   3.397  15.092  1.00  0.66           H  
ATOM   1719 2HZ  LYS A 116       2.863   1.747  15.166  1.00  0.66           H  
ATOM   1720 3HZ  LYS A 116       2.875   2.642  16.554  1.00  0.66           H  
ATOM   1721  N   ALA A 117      10.165   1.982  16.665  1.00  0.67           N  
ATOM   1722  CA  ALA A 117      10.899   3.152  17.125  1.00  0.67           C  
ATOM   1723  C   ALA A 117      10.510   4.392  16.337  1.00  0.67           C  
ATOM   1724  O   ALA A 117      10.396   4.356  15.108  1.00  0.67           O  
ATOM   1725  CB  ALA A 117      12.380   2.894  16.965  1.00  0.67           C  
ATOM   1726  H   ALA A 117      10.130   1.763  15.669  1.00  0.67           H  
ATOM   1727  HA  ALA A 117      10.660   3.325  18.177  1.00  0.67           H  
ATOM   1728 1HB  ALA A 117      12.921   3.758  17.337  1.00  0.67           H  
ATOM   1729 2HB  ALA A 117      12.655   2.028  17.526  1.00  0.67           H  
ATOM   1730 3HB  ALA A 117      12.603   2.726  15.924  1.00  0.67           H  
ATOM   1731  N   SER A 118      10.335   5.517  17.027  1.00  0.68           N  
ATOM   1732  CA  SER A 118       9.936   6.735  16.321  1.00  0.68           C  
ATOM   1733  C   SER A 118      11.071   7.635  15.885  1.00  0.68           C  
ATOM   1734  O   SER A 118      11.896   8.070  16.695  1.00  0.68           O  
ATOM   1735  CB  SER A 118       8.980   7.547  17.156  1.00  0.68           C  
ATOM   1736  OG  SER A 118       8.714   8.799  16.541  1.00  0.68           O  
ATOM   1737  H   SER A 118      10.443   5.532  18.053  1.00  0.68           H  
ATOM   1738  HA  SER A 118       9.401   6.435  15.426  1.00  0.68           H  
ATOM   1739 1HB  SER A 118       8.051   7.000  17.285  1.00  0.68           H  
ATOM   1740 2HB  SER A 118       9.406   7.703  18.148  1.00  0.68           H  
ATOM   1741  HG  SER A 118       8.317   8.577  15.676  1.00  0.68           H  
ATOM   1742  N   PHE A 119      11.018   8.045  14.629  1.00  0.69           N  
ATOM   1743  CA  PHE A 119      11.988   8.969  14.075  1.00  0.69           C  
ATOM   1744  C   PHE A 119      11.773  10.362  14.641  1.00  0.69           C  
ATOM   1745  O   PHE A 119      12.664  11.206  14.589  1.00  0.69           O  
ATOM   1746  CB  PHE A 119      11.923   9.018  12.555  1.00  0.69           C  
ATOM   1747  CG  PHE A 119      12.497   7.805  11.830  1.00  0.69           C  
ATOM   1748  CD1 PHE A 119      11.673   6.950  11.120  1.00  0.69           C  
ATOM   1749  CD2 PHE A 119      13.869   7.534  11.847  1.00  0.69           C  
ATOM   1750  CE1 PHE A 119      12.184   5.862  10.443  1.00  0.69           C  
ATOM   1751  CE2 PHE A 119      14.379   6.439  11.164  1.00  0.69           C  
ATOM   1752  CZ  PHE A 119      13.541   5.608  10.466  1.00  0.69           C  
ATOM   1753  H   PHE A 119      10.273   7.696  14.037  1.00  0.69           H  
ATOM   1754  HA  PHE A 119      12.978   8.651  14.352  1.00  0.69           H  
ATOM   1755 1HB  PHE A 119      10.887   9.146  12.237  1.00  0.69           H  
ATOM   1756 2HB  PHE A 119      12.466   9.901  12.219  1.00  0.69           H  
ATOM   1757  HD1 PHE A 119      10.614   7.151  11.086  1.00  0.69           H  
ATOM   1758  HD2 PHE A 119      14.540   8.195  12.395  1.00  0.69           H  
ATOM   1759  HE1 PHE A 119      11.511   5.206   9.886  1.00  0.69           H  
ATOM   1760  HE2 PHE A 119      15.437   6.236  11.171  1.00  0.69           H  
ATOM   1761  HZ  PHE A 119      13.946   4.751   9.930  1.00  0.69           H  
ATOM   1762  N   ILE A 120      10.580  10.618  15.171  1.00  0.70           N  
ATOM   1763  CA  ILE A 120      10.273  11.930  15.703  1.00  0.70           C  
ATOM   1764  C   ILE A 120      10.662  12.037  17.163  1.00  0.70           C  
ATOM   1765  O   ILE A 120      11.337  12.989  17.553  1.00  0.70           O  
ATOM   1766  CB  ILE A 120       8.780  12.272  15.575  1.00  0.70           C  
ATOM   1767  CG1 ILE A 120       8.364  12.356  14.122  1.00  0.70           C  
ATOM   1768  CG2 ILE A 120       8.482  13.579  16.295  1.00  0.70           C  
ATOM   1769  CD1 ILE A 120       6.877  12.475  13.963  1.00  0.70           C  
ATOM   1770  H   ILE A 120       9.894   9.878  15.269  1.00  0.70           H  
ATOM   1771  HA  ILE A 120      10.842  12.672  15.143  1.00  0.70           H  
ATOM   1772  HB  ILE A 120       8.191  11.479  16.038  1.00  0.70           H  
ATOM   1773 1HG1 ILE A 120       8.835  13.226  13.667  1.00  0.70           H  
ATOM   1774 2HG1 ILE A 120       8.699  11.460  13.590  1.00  0.70           H  
ATOM   1775 1HG2 ILE A 120       7.420  13.800  16.221  1.00  0.70           H  
ATOM   1776 2HG2 ILE A 120       8.756  13.486  17.350  1.00  0.70           H  
ATOM   1777 3HG2 ILE A 120       9.055  14.385  15.842  1.00  0.70           H  
ATOM   1778 1HD1 ILE A 120       6.632  12.548  12.918  1.00  0.70           H  
ATOM   1779 2HD1 ILE A 120       6.392  11.601  14.397  1.00  0.70           H  
ATOM   1780 3HD1 ILE A 120       6.530  13.371  14.471  1.00  0.70           H  
ATOM   1781  N   ASP A 121      10.219  11.072  17.974  1.00  0.70           N  
ATOM   1782  CA  ASP A 121      10.474  11.158  19.412  1.00  0.70           C  
ATOM   1783  C   ASP A 121      11.671  10.349  19.944  1.00  0.70           C  
ATOM   1784  O   ASP A 121      12.345  10.797  20.883  1.00  0.70           O  
ATOM   1785  CB  ASP A 121       9.216  10.761  20.191  1.00  0.70           C  
ATOM   1786  CG  ASP A 121       8.038  11.709  19.936  1.00  0.70           C  
ATOM   1787  OD1 ASP A 121       8.198  12.891  20.126  1.00  0.70           O  
ATOM   1788  OD2 ASP A 121       6.993  11.238  19.553  1.00  0.70           O  
ATOM   1789  H   ASP A 121       9.687  10.298  17.575  1.00  0.70           H  
ATOM   1790  HA  ASP A 121      10.670  12.204  19.640  1.00  0.70           H  
ATOM   1791 1HB  ASP A 121       8.923   9.748  19.907  1.00  0.70           H  
ATOM   1792 2HB  ASP A 121       9.439  10.748  21.257  1.00  0.70           H  
ATOM   1793  N   ASP A 122      11.969   9.178  19.362  1.00  0.70           N  
ATOM   1794  CA  ASP A 122      13.030   8.341  19.919  1.00  0.70           C  
ATOM   1795  C   ASP A 122      14.377   8.625  19.288  1.00  0.70           C  
ATOM   1796  O   ASP A 122      15.396   8.645  19.977  1.00  0.70           O  
ATOM   1797  CB  ASP A 122      12.711   6.861  19.738  1.00  0.70           C  
ATOM   1798  CG  ASP A 122      11.497   6.382  20.509  1.00  0.70           C  
ATOM   1799  OD1 ASP A 122      11.468   6.564  21.716  1.00  0.70           O  
ATOM   1800  OD2 ASP A 122      10.589   5.852  19.888  1.00  0.70           O  
ATOM   1801  H   ASP A 122      11.479   8.842  18.540  1.00  0.70           H  
ATOM   1802  HA  ASP A 122      13.107   8.547  20.985  1.00  0.70           H  
ATOM   1803 1HB  ASP A 122      12.548   6.664  18.680  1.00  0.70           H  
ATOM   1804 2HB  ASP A 122      13.570   6.273  20.022  1.00  0.70           H  
ATOM   1805  N   PHE A 123      14.374   8.910  17.992  1.00  0.70           N  
ATOM   1806  CA  PHE A 123      15.634   9.177  17.328  1.00  0.70           C  
ATOM   1807  C   PHE A 123      15.801  10.670  17.054  1.00  0.70           C  
ATOM   1808  O   PHE A 123      16.924  11.159  16.976  1.00  0.70           O  
ATOM   1809  CB  PHE A 123      15.729   8.435  16.001  1.00  0.70           C  
ATOM   1810  CG  PHE A 123      15.639   6.944  16.056  1.00  0.70           C  
ATOM   1811  CD1 PHE A 123      16.615   6.198  16.676  1.00  0.70           C  
ATOM   1812  CD2 PHE A 123      14.613   6.276  15.422  1.00  0.70           C  
ATOM   1813  CE1 PHE A 123      16.556   4.823  16.677  1.00  0.70           C  
ATOM   1814  CE2 PHE A 123      14.559   4.930  15.415  1.00  0.70           C  
ATOM   1815  CZ  PHE A 123      15.529   4.189  16.049  1.00  0.70           C  
ATOM   1816  H   PHE A 123      13.502   8.856  17.470  1.00  0.70           H  
ATOM   1817  HA  PHE A 123      16.451   8.849  17.971  1.00  0.70           H  
ATOM   1818 1HB  PHE A 123      14.973   8.805  15.327  1.00  0.70           H  
ATOM   1819 2HB  PHE A 123      16.683   8.658  15.560  1.00  0.70           H  
ATOM   1820  HD1 PHE A 123      17.429   6.708  17.164  1.00  0.70           H  
ATOM   1821  HD2 PHE A 123      13.850   6.823  14.915  1.00  0.70           H  
ATOM   1822  HE1 PHE A 123      17.324   4.243  17.170  1.00  0.70           H  
ATOM   1823  HE2 PHE A 123      13.744   4.443  14.906  1.00  0.70           H  
ATOM   1824  HZ  PHE A 123      15.479   3.106  16.045  1.00  0.70           H  
ATOM   1825  N   LYS A 124      14.683  11.393  16.929  1.00  0.69           N  
ATOM   1826  CA  LYS A 124      14.685  12.827  16.615  1.00  0.69           C  
ATOM   1827  C   LYS A 124      15.510  13.142  15.354  1.00  0.69           C  
ATOM   1828  O   LYS A 124      16.409  13.987  15.371  1.00  0.69           O  
ATOM   1829  CB  LYS A 124      15.176  13.617  17.833  1.00  0.69           C  
ATOM   1830  CG  LYS A 124      14.276  13.443  19.096  1.00  0.69           C  
ATOM   1831  CD  LYS A 124      14.789  14.253  20.275  1.00  0.69           C  
ATOM   1832  CE  LYS A 124      13.791  14.295  21.466  1.00  0.69           C  
ATOM   1833  NZ  LYS A 124      13.600  12.964  22.155  1.00  0.69           N  
ATOM   1834  H   LYS A 124      13.794  10.932  17.032  1.00  0.69           H  
ATOM   1835  HA  LYS A 124      13.656  13.127  16.409  1.00  0.69           H  
ATOM   1836 1HB  LYS A 124      16.190  13.318  18.092  1.00  0.69           H  
ATOM   1837 2HB  LYS A 124      15.201  14.677  17.587  1.00  0.69           H  
ATOM   1838 1HG  LYS A 124      13.267  13.772  18.868  1.00  0.69           H  
ATOM   1839 2HG  LYS A 124      14.233  12.387  19.375  1.00  0.69           H  
ATOM   1840 1HD  LYS A 124      15.726  13.815  20.622  1.00  0.69           H  
ATOM   1841 2HD  LYS A 124      14.986  15.272  19.949  1.00  0.69           H  
ATOM   1842 1HE  LYS A 124      14.176  15.007  22.194  1.00  0.69           H  
ATOM   1843 2HE  LYS A 124      12.822  14.645  21.108  1.00  0.69           H  
ATOM   1844 1HZ  LYS A 124      12.960  13.082  22.923  1.00  0.69           H  
ATOM   1845 2HZ  LYS A 124      13.202  12.246  21.518  1.00  0.69           H  
ATOM   1846 3HZ  LYS A 124      14.483  12.633  22.506  1.00  0.69           H  
ATOM   1847  N   VAL A 125      15.186  12.436  14.268  1.00  0.69           N  
ATOM   1848  CA  VAL A 125      15.879  12.502  12.982  1.00  0.69           C  
ATOM   1849  C   VAL A 125      15.039  13.066  11.847  1.00  0.69           C  
ATOM   1850  O   VAL A 125      13.866  12.726  11.698  1.00  0.69           O  
ATOM   1851  CB  VAL A 125      16.364  11.101  12.576  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125      17.009  11.119  11.189  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125      17.356  10.625  13.587  1.00  0.69           C  
ATOM   1854  H   VAL A 125      14.390  11.805  14.355  1.00  0.69           H  
ATOM   1855  HA  VAL A 125      16.754  13.142  13.108  1.00  0.69           H  
ATOM   1856  HB  VAL A 125      15.512  10.424  12.548  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125      17.343  10.133  10.926  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125      16.295  11.449  10.442  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125      17.861  11.796  11.196  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125      17.689   9.629  13.338  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125      18.206  11.305  13.611  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125      16.898  10.619  14.534  1.00  0.69           H  
ATOM   1863  N   SER A 126      15.655  13.931  11.049  1.00  0.69           N  
ATOM   1864  CA  SER A 126      15.012  14.501   9.872  1.00  0.69           C  
ATOM   1865  C   SER A 126      15.947  14.358   8.670  1.00  0.69           C  
ATOM   1866  O   SER A 126      17.160  14.163   8.826  1.00  0.69           O  
ATOM   1867  CB  SER A 126      14.665  15.956  10.111  1.00  0.69           C  
ATOM   1868  OG  SER A 126      15.822  16.727  10.296  1.00  0.69           O  
ATOM   1869  H   SER A 126      16.610  14.184  11.255  1.00  0.69           H  
ATOM   1870  HA  SER A 126      14.092  13.951   9.654  1.00  0.69           H  
ATOM   1871 1HB  SER A 126      14.097  16.342   9.265  1.00  0.69           H  
ATOM   1872 2HB  SER A 126      14.030  16.030  10.992  1.00  0.69           H  
ATOM   1873  HG  SER A 126      16.222  16.803   9.425  1.00  0.69           H  
ATOM   1874  N   GLY A 127      15.389  14.494   7.477  1.00  0.69           N  
ATOM   1875  CA  GLY A 127      16.137  14.382   6.224  1.00  0.69           C  
ATOM   1876  C   GLY A 127      16.290  12.928   5.759  1.00  0.69           C  
ATOM   1877  O   GLY A 127      15.554  12.034   6.175  1.00  0.69           O  
ATOM   1878  H   GLY A 127      14.387  14.697   7.439  1.00  0.69           H  
ATOM   1879 1HA  GLY A 127      15.613  14.953   5.456  1.00  0.69           H  
ATOM   1880 2HA  GLY A 127      17.119  14.834   6.344  1.00  0.69           H  
ATOM   1881  N   LYS A 128      17.203  12.680   4.841  1.00  0.69           N  
ATOM   1882  CA  LYS A 128      17.312  11.326   4.311  1.00  0.69           C  
ATOM   1883  C   LYS A 128      18.200  10.423   5.176  1.00  0.69           C  
ATOM   1884  O   LYS A 128      19.240  10.869   5.650  1.00  0.69           O  
ATOM   1885  CB  LYS A 128      17.806  11.412   2.879  1.00  0.69           C  
ATOM   1886  CG  LYS A 128      16.795  12.072   1.945  1.00  0.69           C  
ATOM   1887  CD  LYS A 128      17.272  12.115   0.505  1.00  0.69           C  
ATOM   1888  CE  LYS A 128      16.236  12.802  -0.386  1.00  0.69           C  
ATOM   1889  NZ  LYS A 128      16.687  12.893  -1.803  1.00  0.69           N  
ATOM   1890  H   LYS A 128      17.811  13.413   4.506  1.00  0.69           H  
ATOM   1891  HA  LYS A 128      16.320  10.887   4.295  1.00  0.69           H  
ATOM   1892 1HB  LYS A 128      18.736  11.976   2.842  1.00  0.69           H  
ATOM   1893 2HB  LYS A 128      18.006  10.437   2.517  1.00  0.69           H  
ATOM   1894 1HG  LYS A 128      15.862  11.506   1.983  1.00  0.69           H  
ATOM   1895 2HG  LYS A 128      16.592  13.086   2.284  1.00  0.69           H  
ATOM   1896 1HD  LYS A 128      18.218  12.656   0.444  1.00  0.69           H  
ATOM   1897 2HD  LYS A 128      17.427  11.101   0.142  1.00  0.69           H  
ATOM   1898 1HE  LYS A 128      15.303  12.238  -0.344  1.00  0.69           H  
ATOM   1899 2HE  LYS A 128      16.056  13.809  -0.008  1.00  0.69           H  
ATOM   1900 1HZ  LYS A 128      15.976  13.353  -2.353  1.00  0.69           H  
ATOM   1901 2HZ  LYS A 128      17.545  13.425  -1.850  1.00  0.69           H  
ATOM   1902 3HZ  LYS A 128      16.846  11.967  -2.168  1.00  0.69           H  
ATOM   1903  N   VAL A 129      17.816   9.148   5.330  1.00  0.69           N  
ATOM   1904  CA  VAL A 129      18.622   8.168   6.081  1.00  0.69           C  
ATOM   1905  C   VAL A 129      19.285   7.188   5.111  1.00  0.69           C  
ATOM   1906  O   VAL A 129      18.650   6.672   4.180  1.00  0.69           O  
ATOM   1907  CB  VAL A 129      17.736   7.431   7.141  1.00  0.69           C  
ATOM   1908  CG1 VAL A 129      16.581   6.815   6.508  1.00  0.69           C  
ATOM   1909  CG2 VAL A 129      18.463   6.307   7.781  1.00  0.69           C  
ATOM   1910  H   VAL A 129      16.925   8.862   4.923  1.00  0.69           H  
ATOM   1911  HA  VAL A 129      19.407   8.701   6.621  1.00  0.69           H  
ATOM   1912  HB  VAL A 129      17.395   8.149   7.890  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 129      15.976   6.305   7.259  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 129      15.995   7.572   6.040  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 129      16.936   6.098   5.772  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 129      17.806   5.808   8.470  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 129      18.741   5.615   7.029  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 129      19.324   6.650   8.303  1.00  0.69           H  
ATOM   1919  N   ASP A 130      20.594   6.968   5.300  1.00  0.69           N  
ATOM   1920  CA  ASP A 130      21.349   6.116   4.375  1.00  0.69           C  
ATOM   1921  C   ASP A 130      21.532   4.702   4.898  1.00  0.69           C  
ATOM   1922  O   ASP A 130      22.291   3.911   4.335  1.00  0.69           O  
ATOM   1923  CB  ASP A 130      22.709   6.741   3.980  1.00  0.69           C  
ATOM   1924  CG  ASP A 130      23.787   6.853   5.053  1.00  0.69           C  
ATOM   1925  OD1 ASP A 130      23.594   6.413   6.112  1.00  0.69           O  
ATOM   1926  OD2 ASP A 130      24.811   7.450   4.786  1.00  0.69           O  
ATOM   1927  H   ASP A 130      21.041   7.384   6.119  1.00  0.69           H  
ATOM   1928  HA  ASP A 130      20.774   6.030   3.459  1.00  0.69           H  
ATOM   1929 1HB  ASP A 130      23.123   6.166   3.151  1.00  0.69           H  
ATOM   1930 2HB  ASP A 130      22.525   7.747   3.599  1.00  0.69           H  
ATOM   1931  N   GLY A 131      20.816   4.384   5.960  1.00  0.68           N  
ATOM   1932  CA  GLY A 131      20.837   3.063   6.547  1.00  0.68           C  
ATOM   1933  C   GLY A 131      20.423   3.010   8.011  1.00  0.68           C  
ATOM   1934  O   GLY A 131      20.252   4.034   8.688  1.00  0.68           O  
ATOM   1935  H   GLY A 131      20.245   5.098   6.368  1.00  0.68           H  
ATOM   1936 1HA  GLY A 131      20.184   2.412   5.970  1.00  0.68           H  
ATOM   1937 2HA  GLY A 131      21.841   2.654   6.457  1.00  0.68           H  
ATOM   1938  N   ILE A 132      20.166   1.783   8.452  1.00  0.68           N  
ATOM   1939  CA  ILE A 132      19.826   1.469   9.837  1.00  0.68           C  
ATOM   1940  C   ILE A 132      20.839   0.461  10.350  1.00  0.68           C  
ATOM   1941  O   ILE A 132      21.074  -0.571   9.708  1.00  0.68           O  
ATOM   1942  CB  ILE A 132      18.416   0.900   9.979  1.00  0.68           C  
ATOM   1943  CG1 ILE A 132      17.375   1.888   9.388  1.00  0.68           C  
ATOM   1944  CG2 ILE A 132      18.113   0.634  11.462  1.00  0.68           C  
ATOM   1945  CD1 ILE A 132      17.249   3.207  10.144  1.00  0.68           C  
ATOM   1946  H   ILE A 132      20.307   1.025   7.783  1.00  0.68           H  
ATOM   1947  HA  ILE A 132      19.901   2.373  10.439  1.00  0.68           H  
ATOM   1948  HB  ILE A 132      18.342  -0.032   9.421  1.00  0.68           H  
ATOM   1949 1HG1 ILE A 132      17.656   2.114   8.361  1.00  0.68           H  
ATOM   1950 2HG1 ILE A 132      16.430   1.399   9.366  1.00  0.68           H  
ATOM   1951 1HG2 ILE A 132      17.111   0.225  11.564  1.00  0.68           H  
ATOM   1952 2HG2 ILE A 132      18.833  -0.078  11.869  1.00  0.68           H  
ATOM   1953 3HG2 ILE A 132      18.183   1.573  12.016  1.00  0.68           H  
ATOM   1954 1HD1 ILE A 132      16.502   3.837   9.663  1.00  0.68           H  
ATOM   1955 2HD1 ILE A 132      16.945   3.006  11.172  1.00  0.68           H  
ATOM   1956 3HD1 ILE A 132      18.201   3.715  10.143  1.00  0.68           H  
ATOM   1957  N   TRP A 133      21.444   0.745  11.485  1.00  0.68           N  
ATOM   1958  CA  TRP A 133      22.435  -0.165  12.016  1.00  0.68           C  
ATOM   1959  C   TRP A 133      21.908  -0.841  13.281  1.00  0.68           C  
ATOM   1960  O   TRP A 133      21.172  -0.219  14.051  1.00  0.68           O  
ATOM   1961  CB  TRP A 133      23.726   0.607  12.312  1.00  0.68           C  
ATOM   1962  CG  TRP A 133      24.431   1.206  11.067  1.00  0.68           C  
ATOM   1963  CD1 TRP A 133      24.116   1.039   9.739  1.00  0.68           C  
ATOM   1964  CD2 TRP A 133      25.609   2.036  11.081  1.00  0.68           C  
ATOM   1965  NE1 TRP A 133      25.008   1.707   8.950  1.00  0.68           N  
ATOM   1966  CE2 TRP A 133      25.934   2.314   9.744  1.00  0.68           C  
ATOM   1967  CE3 TRP A 133      26.414   2.553  12.101  1.00  0.68           C  
ATOM   1968  CZ2 TRP A 133      27.025   3.087   9.402  1.00  0.68           C  
ATOM   1969  CZ3 TRP A 133      27.510   3.330  11.752  1.00  0.68           C  
ATOM   1970  CH2 TRP A 133      27.805   3.588  10.436  1.00  0.68           C  
ATOM   1971  H   TRP A 133      21.215   1.604  11.972  1.00  0.68           H  
ATOM   1972  HA  TRP A 133      22.643  -0.929  11.275  1.00  0.68           H  
ATOM   1973 1HB  TRP A 133      23.504   1.417  12.975  1.00  0.68           H  
ATOM   1974 2HB  TRP A 133      24.426  -0.051  12.826  1.00  0.68           H  
ATOM   1975  HD1 TRP A 133      23.297   0.461   9.355  1.00  0.68           H  
ATOM   1976  HE1 TRP A 133      24.992   1.739   7.938  1.00  0.68           H  
ATOM   1977  HE3 TRP A 133      26.186   2.351  13.147  1.00  0.68           H  
ATOM   1978  HZ2 TRP A 133      27.277   3.307   8.366  1.00  0.68           H  
ATOM   1979  HZ3 TRP A 133      28.132   3.735  12.549  1.00  0.68           H  
ATOM   1980  HH2 TRP A 133      28.672   4.208  10.200  1.00  0.68           H  
ATOM   1981  N   ILE A 134      22.288  -2.107  13.507  1.00  0.70           N  
ATOM   1982  CA  ILE A 134      21.908  -2.793  14.750  1.00  0.70           C  
ATOM   1983  C   ILE A 134      23.174  -3.249  15.490  1.00  0.70           C  
ATOM   1984  O   ILE A 134      23.888  -4.139  15.019  1.00  0.70           O  
ATOM   1985  CB  ILE A 134      20.988  -4.003  14.483  1.00  0.70           C  
ATOM   1986  CG1 ILE A 134      19.747  -3.563  13.652  1.00  0.70           C  
ATOM   1987  CG2 ILE A 134      20.562  -4.603  15.840  1.00  0.70           C  
ATOM   1988  CD1 ILE A 134      19.903  -3.761  12.127  1.00  0.70           C  
ATOM   1989  H   ILE A 134      22.862  -2.576  12.806  1.00  0.70           H  
ATOM   1990  HA  ILE A 134      21.371  -2.096  15.386  1.00  0.70           H  
ATOM   1991  HB  ILE A 134      21.517  -4.754  13.919  1.00  0.70           H  
ATOM   1992 1HG1 ILE A 134      18.874  -4.114  13.994  1.00  0.70           H  
ATOM   1993 2HG1 ILE A 134      19.579  -2.509  13.817  1.00  0.70           H  
ATOM   1994 1HG2 ILE A 134      19.920  -5.459  15.684  1.00  0.70           H  
ATOM   1995 2HG2 ILE A 134      21.453  -4.913  16.386  1.00  0.70           H  
ATOM   1996 3HG2 ILE A 134      20.026  -3.851  16.422  1.00  0.70           H  
ATOM   1997 1HD1 ILE A 134      19.002  -3.415  11.620  1.00  0.70           H  
ATOM   1998 2HD1 ILE A 134      20.761  -3.191  11.759  1.00  0.70           H  
ATOM   1999 3HD1 ILE A 134      20.053  -4.816  11.910  1.00  0.70           H  
ATOM   2000  N   GLN A 135      23.463  -2.627  16.634  1.00  0.75           N  
ATOM   2001  CA  GLN A 135      24.746  -2.828  17.332  1.00  0.75           C  
ATOM   2002  C   GLN A 135      24.663  -3.493  18.703  1.00  0.75           C  
ATOM   2003  O   GLN A 135      23.741  -3.247  19.482  1.00  0.75           O  
ATOM   2004  CB  GLN A 135      25.477  -1.485  17.454  1.00  0.75           C  
ATOM   2005  CG  GLN A 135      26.897  -1.557  18.066  1.00  0.75           C  
ATOM   2006  CD  GLN A 135      27.613  -0.223  18.045  1.00  0.75           C  
ATOM   2007  OE1 GLN A 135      26.990   0.830  18.273  1.00  0.75           O  
ATOM   2008  NE2 GLN A 135      28.920  -0.242  17.759  1.00  0.75           N  
ATOM   2009  H   GLN A 135      22.790  -1.948  16.992  1.00  0.75           H  
ATOM   2010  HA  GLN A 135      25.361  -3.476  16.713  1.00  0.75           H  
ATOM   2011 1HB  GLN A 135      25.565  -1.034  16.466  1.00  0.75           H  
ATOM   2012 2HB  GLN A 135      24.882  -0.810  18.067  1.00  0.75           H  
ATOM   2013 1HG  GLN A 135      26.829  -1.873  19.105  1.00  0.75           H  
ATOM   2014 2HG  GLN A 135      27.498  -2.262  17.507  1.00  0.75           H  
ATOM   2015 1HE2 GLN A 135      29.439   0.612  17.724  1.00  0.75           H  
ATOM   2016 2HE2 GLN A 135      29.395  -1.134  17.569  1.00  0.75           H  
ATOM   2017  N   ASP A 136      25.648  -4.339  19.008  1.00  0.83           N  
ATOM   2018  CA  ASP A 136      25.719  -4.994  20.320  1.00  0.83           C  
ATOM   2019  C   ASP A 136      26.292  -4.021  21.347  1.00  0.83           C  
ATOM   2020  O   ASP A 136      27.480  -3.690  21.322  1.00  0.83           O  
ATOM   2021  CB  ASP A 136      26.542  -6.277  20.224  1.00  0.83           C  
ATOM   2022  CG  ASP A 136      26.602  -7.130  21.527  1.00  0.83           C  
ATOM   2023  OD1 ASP A 136      26.412  -6.601  22.627  1.00  0.83           O  
ATOM   2024  OD2 ASP A 136      26.814  -8.350  21.386  1.00  0.83           O  
ATOM   2025  H   ASP A 136      26.379  -4.511  18.309  1.00  0.83           H  
ATOM   2026  HA  ASP A 136      24.718  -5.245  20.641  1.00  0.83           H  
ATOM   2027 1HB  ASP A 136      26.129  -6.895  19.432  1.00  0.83           H  
ATOM   2028 2HB  ASP A 136      27.567  -6.025  19.929  1.00  0.83           H  
ATOM   2029  N   ILE A 137      25.430  -3.558  22.257  1.00  0.95           N  
ATOM   2030  CA  ILE A 137      25.782  -2.497  23.201  1.00  0.95           C  
ATOM   2031  C   ILE A 137      26.690  -2.937  24.350  1.00  0.95           C  
ATOM   2032  O   ILE A 137      27.136  -2.097  25.136  1.00  0.95           O  
ATOM   2033  CB  ILE A 137      24.518  -1.826  23.786  1.00  0.95           C  
ATOM   2034  CG1 ILE A 137      24.879  -0.425  24.300  1.00  0.95           C  
ATOM   2035  CG2 ILE A 137      23.946  -2.638  24.930  1.00  0.95           C  
ATOM   2036  CD1 ILE A 137      23.681   0.438  24.624  1.00  0.95           C  
ATOM   2037  H   ILE A 137      24.481  -3.945  22.286  1.00  0.95           H  
ATOM   2038  HA  ILE A 137      26.319  -1.733  22.642  1.00  0.95           H  
ATOM   2039  HB  ILE A 137      23.765  -1.728  22.999  1.00  0.95           H  
ATOM   2040 1HG1 ILE A 137      25.488  -0.526  25.198  1.00  0.95           H  
ATOM   2041 2HG1 ILE A 137      25.469   0.084  23.537  1.00  0.95           H  
ATOM   2042 1HG2 ILE A 137      23.058  -2.149  25.322  1.00  0.95           H  
ATOM   2043 2HG2 ILE A 137      23.692  -3.621  24.584  1.00  0.95           H  
ATOM   2044 3HG2 ILE A 137      24.690  -2.715  25.711  1.00  0.95           H  
ATOM   2045 1HD1 ILE A 137      24.017   1.412  24.975  1.00  0.95           H  
ATOM   2046 2HD1 ILE A 137      23.082   0.561  23.736  1.00  0.95           H  
ATOM   2047 3HD1 ILE A 137      23.088  -0.041  25.401  1.00  0.95           H  
ATOM   2048  N   LYS A 138      26.889  -4.240  24.521  1.00  1.08           N  
ATOM   2049  CA  LYS A 138      27.668  -4.727  25.652  1.00  1.08           C  
ATOM   2050  C   LYS A 138      29.143  -4.978  25.378  1.00  1.08           C  
ATOM   2051  O   LYS A 138      29.604  -4.977  24.242  1.00  1.08           O  
ATOM   2052  CB  LYS A 138      26.994  -5.945  26.270  1.00  1.08           C  
ATOM   2053  CG  LYS A 138      25.600  -5.636  26.797  1.00  1.08           C  
ATOM   2054  CD  LYS A 138      25.719  -4.605  27.935  1.00  1.08           C  
ATOM   2055  CE  LYS A 138      24.400  -4.311  28.589  1.00  1.08           C  
ATOM   2056  NZ  LYS A 138      24.528  -3.292  29.679  1.00  1.08           N  
ATOM   2057  H   LYS A 138      26.539  -4.924  23.828  1.00  1.08           H  
ATOM   2058  HA  LYS A 138      27.635  -3.952  26.416  1.00  1.08           H  
ATOM   2059 1HB  LYS A 138      26.902  -6.734  25.508  1.00  1.08           H  
ATOM   2060 2HB  LYS A 138      27.597  -6.349  27.083  1.00  1.08           H  
ATOM   2061 1HG  LYS A 138      24.975  -5.249  25.996  1.00  1.08           H  
ATOM   2062 2HG  LYS A 138      25.142  -6.541  27.184  1.00  1.08           H  
ATOM   2063 1HD  LYS A 138      26.407  -4.987  28.689  1.00  1.08           H  
ATOM   2064 2HD  LYS A 138      26.126  -3.674  27.538  1.00  1.08           H  
ATOM   2065 1HE  LYS A 138      23.713  -3.933  27.833  1.00  1.08           H  
ATOM   2066 2HE  LYS A 138      23.999  -5.232  29.010  1.00  1.08           H  
ATOM   2067 1HZ  LYS A 138      23.622  -3.119  30.091  1.00  1.08           H  
ATOM   2068 2HZ  LYS A 138      25.159  -3.636  30.390  1.00  1.08           H  
ATOM   2069 3HZ  LYS A 138      24.893  -2.432  29.293  1.00  1.08           H  
ATOM   2070  N   GLY A 139      29.893  -5.158  26.471  1.00  1.18           N  
ATOM   2071  CA  GLY A 139      31.334  -5.423  26.454  1.00  1.18           C  
ATOM   2072  C   GLY A 139      31.648  -6.918  26.367  1.00  1.18           C  
ATOM   2073  O   GLY A 139      32.774  -7.347  26.614  1.00  1.18           O  
ATOM   2074  H   GLY A 139      29.435  -5.129  27.370  1.00  1.18           H  
ATOM   2075 1HA  GLY A 139      31.785  -4.907  25.607  1.00  1.18           H  
ATOM   2076 2HA  GLY A 139      31.787  -5.008  27.353  1.00  1.18           H  
ATOM   2077  N   ASP A 140      30.629  -7.700  26.056  1.00  1.21           N  
ATOM   2078  CA  ASP A 140      30.718  -9.143  25.943  1.00  1.21           C  
ATOM   2079  C   ASP A 140      29.972  -9.512  24.676  1.00  1.21           C  
ATOM   2080  O   ASP A 140      29.714  -8.627  23.866  1.00  1.21           O  
ATOM   2081  CB  ASP A 140      30.136  -9.828  27.190  1.00  1.21           C  
ATOM   2082  CG  ASP A 140      28.616  -9.581  27.445  1.00  1.21           C  
ATOM   2083  OD1 ASP A 140      27.900  -9.219  26.530  1.00  1.21           O  
ATOM   2084  OD2 ASP A 140      28.214  -9.730  28.575  1.00  1.21           O  
ATOM   2085  H   ASP A 140      29.744  -7.260  25.864  1.00  1.21           H  
ATOM   2086  HA  ASP A 140      31.762  -9.438  25.829  1.00  1.21           H  
ATOM   2087 1HB  ASP A 140      30.302 -10.901  27.122  1.00  1.21           H  
ATOM   2088 2HB  ASP A 140      30.685  -9.482  28.066  1.00  1.21           H  
ATOM   2089  N   THR A 141      29.645 -10.785  24.475  1.00  1.16           N  
ATOM   2090  CA  THR A 141      28.950 -11.132  23.243  1.00  1.16           C  
ATOM   2091  C   THR A 141      27.534 -11.643  23.509  1.00  1.16           C  
ATOM   2092  O   THR A 141      27.337 -12.622  24.232  1.00  1.16           O  
ATOM   2093  CB  THR A 141      29.752 -12.186  22.461  1.00  1.16           C  
ATOM   2094  OG1 THR A 141      31.051 -11.660  22.143  1.00  1.16           O  
ATOM   2095  CG2 THR A 141      29.030 -12.518  21.191  1.00  1.16           C  
ATOM   2096  H   THR A 141      29.861 -11.493  25.157  1.00  1.16           H  
ATOM   2097  HA  THR A 141      28.859 -10.241  22.619  1.00  1.16           H  
ATOM   2098  HB  THR A 141      29.870 -13.089  23.057  1.00  1.16           H  
ATOM   2099  HG1 THR A 141      31.475 -12.241  21.502  1.00  1.16           H  
ATOM   2100 1HG2 THR A 141      29.594 -13.250  20.616  1.00  1.16           H  
ATOM   2101 2HG2 THR A 141      28.064 -12.921  21.424  1.00  1.16           H  
ATOM   2102 3HG2 THR A 141      28.910 -11.615  20.615  1.00  1.16           H  
ATOM   2103  N   GLN A 142      26.558 -10.998  22.872  1.00  1.05           N  
ATOM   2104  CA  GLN A 142      25.144 -11.354  22.994  1.00  1.05           C  
ATOM   2105  C   GLN A 142      24.834 -12.523  22.041  1.00  1.05           C  
ATOM   2106  O   GLN A 142      25.677 -12.895  21.231  1.00  1.05           O  
ATOM   2107  CB  GLN A 142      24.318 -10.110  22.680  1.00  1.05           C  
ATOM   2108  CG  GLN A 142      24.645  -8.900  23.632  1.00  1.05           C  
ATOM   2109  CD  GLN A 142      24.112  -8.997  25.028  1.00  1.05           C  
ATOM   2110  OE1 GLN A 142      22.897  -8.925  25.164  1.00  1.05           O  
ATOM   2111  NE2 GLN A 142      24.950  -9.148  26.076  1.00  1.05           N  
ATOM   2112  H   GLN A 142      26.792 -10.159  22.316  1.00  1.05           H  
ATOM   2113  HA  GLN A 142      24.943 -11.673  24.016  1.00  1.05           H  
ATOM   2114 1HB  GLN A 142      24.517  -9.786  21.658  1.00  1.05           H  
ATOM   2115 2HB  GLN A 142      23.258 -10.340  22.756  1.00  1.05           H  
ATOM   2116 1HG  GLN A 142      25.731  -8.818  23.713  1.00  1.05           H  
ATOM   2117 2HG  GLN A 142      24.246  -7.984  23.185  1.00  1.05           H  
ATOM   2118 1HE2 GLN A 142      24.580  -9.214  27.000  1.00  1.05           H  
ATOM   2119 2HE2 GLN A 142      25.978  -9.193  25.977  1.00  1.05           H  
ATOM   2120  N   SER A 143      23.681 -13.168  22.175  1.00  0.92           N  
ATOM   2121  CA  SER A 143      23.392 -14.307  21.294  1.00  0.92           C  
ATOM   2122  C   SER A 143      23.075 -13.905  19.853  1.00  0.92           C  
ATOM   2123  O   SER A 143      22.860 -12.727  19.565  1.00  0.92           O  
ATOM   2124  CB  SER A 143      22.254 -15.150  21.849  1.00  0.92           C  
ATOM   2125  OG  SER A 143      21.016 -14.476  21.836  1.00  0.92           O  
ATOM   2126  H   SER A 143      23.006 -12.875  22.873  1.00  0.92           H  
ATOM   2127  HA  SER A 143      24.282 -14.938  21.269  1.00  0.92           H  
ATOM   2128 1HB  SER A 143      22.174 -16.055  21.255  1.00  0.92           H  
ATOM   2129 2HB  SER A 143      22.485 -15.452  22.863  1.00  0.92           H  
ATOM   2130  HG  SER A 143      20.873 -14.162  22.774  1.00  0.92           H  
ATOM   2131  N   THR A 144      23.051 -14.900  18.957  1.00  0.82           N  
ATOM   2132  CA  THR A 144      22.706 -14.704  17.545  1.00  0.82           C  
ATOM   2133  C   THR A 144      21.328 -14.088  17.431  1.00  0.82           C  
ATOM   2134  O   THR A 144      20.410 -14.489  18.143  1.00  0.82           O  
ATOM   2135  CB  THR A 144      22.727 -16.028  16.745  1.00  0.82           C  
ATOM   2136  OG1 THR A 144      24.047 -16.616  16.818  1.00  0.82           O  
ATOM   2137  CG2 THR A 144      22.352 -15.784  15.259  1.00  0.82           C  
ATOM   2138  H   THR A 144      23.269 -15.833  19.269  1.00  0.82           H  
ATOM   2139  HA  THR A 144      23.423 -14.018  17.105  1.00  0.82           H  
ATOM   2140  HB  THR A 144      22.008 -16.719  17.182  1.00  0.82           H  
ATOM   2141  HG1 THR A 144      24.651 -16.173  16.181  1.00  0.82           H  
ATOM   2142 1HG2 THR A 144      22.372 -16.729  14.722  1.00  0.82           H  
ATOM   2143 2HG2 THR A 144      21.355 -15.358  15.184  1.00  0.82           H  
ATOM   2144 3HG2 THR A 144      23.069 -15.103  14.812  1.00  0.82           H  
ATOM   2145  N   VAL A 145      21.185 -13.089  16.585  1.00  0.74           N  
ATOM   2146  CA  VAL A 145      19.896 -12.436  16.435  1.00  0.74           C  
ATOM   2147  C   VAL A 145      19.367 -12.571  15.033  1.00  0.74           C  
ATOM   2148  O   VAL A 145      20.122 -12.509  14.060  1.00  0.74           O  
ATOM   2149  CB  VAL A 145      20.004 -10.946  16.786  1.00  0.74           C  
ATOM   2150  CG1 VAL A 145      20.956 -10.256  15.844  1.00  0.74           C  
ATOM   2151  CG2 VAL A 145      18.666 -10.306  16.723  1.00  0.74           C  
ATOM   2152  H   VAL A 145      21.990 -12.790  16.036  1.00  0.74           H  
ATOM   2153  HA  VAL A 145      19.180 -12.903  17.113  1.00  0.74           H  
ATOM   2154  HB  VAL A 145      20.412 -10.850  17.781  1.00  0.74           H  
ATOM   2155 1HG1 VAL A 145      21.043  -9.204  16.111  1.00  0.74           H  
ATOM   2156 2HG1 VAL A 145      21.933 -10.734  15.921  1.00  0.74           H  
ATOM   2157 3HG1 VAL A 145      20.576 -10.342  14.824  1.00  0.74           H  
ATOM   2158 1HG2 VAL A 145      18.783  -9.280  16.985  1.00  0.74           H  
ATOM   2159 2HG2 VAL A 145      18.259 -10.368  15.738  1.00  0.74           H  
ATOM   2160 3HG2 VAL A 145      17.990 -10.797  17.425  1.00  0.74           H  
ATOM   2161  N   TYR A 146      18.062 -12.777  14.926  1.00  0.70           N  
ATOM   2162  CA  TYR A 146      17.417 -12.869  13.634  1.00  0.70           C  
ATOM   2163  C   TYR A 146      16.520 -11.643  13.487  1.00  0.70           C  
ATOM   2164  O   TYR A 146      15.738 -11.329  14.392  1.00  0.70           O  
ATOM   2165  CB  TYR A 146      16.625 -14.164  13.557  1.00  0.70           C  
ATOM   2166  CG  TYR A 146      17.508 -15.364  13.796  1.00  0.70           C  
ATOM   2167  CD1 TYR A 146      17.788 -15.748  15.113  1.00  0.70           C  
ATOM   2168  CD2 TYR A 146      18.049 -16.061  12.751  1.00  0.70           C  
ATOM   2169  CE1 TYR A 146      18.607 -16.820  15.366  1.00  0.70           C  
ATOM   2170  CE2 TYR A 146      18.878 -17.144  13.002  1.00  0.70           C  
ATOM   2171  CZ  TYR A 146      19.158 -17.521  14.304  1.00  0.70           C  
ATOM   2172  OH  TYR A 146      19.986 -18.596  14.549  1.00  0.70           O  
ATOM   2173  H   TYR A 146      17.507 -12.873  15.776  1.00  0.70           H  
ATOM   2174  HA  TYR A 146      18.165 -12.856  12.853  1.00  0.70           H  
ATOM   2175 1HB  TYR A 146      15.835 -14.162  14.298  1.00  0.70           H  
ATOM   2176 2HB  TYR A 146      16.167 -14.262  12.571  1.00  0.70           H  
ATOM   2177  HD1 TYR A 146      17.360 -15.196  15.945  1.00  0.70           H  
ATOM   2178  HD2 TYR A 146      17.829 -15.761  11.722  1.00  0.70           H  
ATOM   2179  HE1 TYR A 146      18.823 -17.108  16.395  1.00  0.70           H  
ATOM   2180  HE2 TYR A 146      19.310 -17.699  12.164  1.00  0.70           H  
ATOM   2181  HH  TYR A 146      20.260 -18.983  13.711  1.00  0.70           H  
ATOM   2182  N   ILE A 147      16.681 -10.913  12.380  1.00  0.69           N  
ATOM   2183  CA  ILE A 147      15.925  -9.680  12.135  1.00  0.69           C  
ATOM   2184  C   ILE A 147      15.181  -9.731  10.797  1.00  0.69           C  
ATOM   2185  O   ILE A 147      15.736 -10.148   9.772  1.00  0.69           O  
ATOM   2186  CB  ILE A 147      16.851  -8.447  12.167  1.00  0.69           C  
ATOM   2187  CG1 ILE A 147      17.579  -8.385  13.534  1.00  0.69           C  
ATOM   2188  CG2 ILE A 147      16.015  -7.170  11.996  1.00  0.69           C  
ATOM   2189  CD1 ILE A 147      18.691  -7.381  13.614  1.00  0.69           C  
ATOM   2190  H   ILE A 147      17.371 -11.223  11.697  1.00  0.69           H  
ATOM   2191  HA  ILE A 147      15.185  -9.565  12.925  1.00  0.69           H  
ATOM   2192  HB  ILE A 147      17.597  -8.518  11.377  1.00  0.69           H  
ATOM   2193 1HG1 ILE A 147      16.846  -8.161  14.308  1.00  0.69           H  
ATOM   2194 2HG1 ILE A 147      18.016  -9.347  13.733  1.00  0.69           H  
ATOM   2195 1HG2 ILE A 147      16.662  -6.297  12.032  1.00  0.69           H  
ATOM   2196 2HG2 ILE A 147      15.498  -7.194  11.047  1.00  0.69           H  
ATOM   2197 3HG2 ILE A 147      15.279  -7.112  12.804  1.00  0.69           H  
ATOM   2198 1HD1 ILE A 147      19.140  -7.427  14.605  1.00  0.69           H  
ATOM   2199 2HD1 ILE A 147      19.447  -7.611  12.861  1.00  0.69           H  
ATOM   2200 3HD1 ILE A 147      18.293  -6.387  13.438  1.00  0.69           H  
ATOM   2201  N   SER A 148      13.912  -9.349  10.805  1.00  0.69           N  
ATOM   2202  CA  SER A 148      13.115  -9.390   9.580  1.00  0.69           C  
ATOM   2203  C   SER A 148      11.939  -8.407   9.566  1.00  0.69           C  
ATOM   2204  O   SER A 148      11.619  -7.797  10.588  1.00  0.69           O  
ATOM   2205  CB  SER A 148      12.624 -10.793   9.392  1.00  0.69           C  
ATOM   2206  OG  SER A 148      11.753 -11.139  10.419  1.00  0.69           O  
ATOM   2207  H   SER A 148      13.498  -9.041  11.688  1.00  0.69           H  
ATOM   2208  HA  SER A 148      13.768  -9.138   8.743  1.00  0.69           H  
ATOM   2209 1HB  SER A 148      12.132 -10.858   8.439  1.00  0.69           H  
ATOM   2210 2HB  SER A 148      13.455 -11.487   9.370  1.00  0.69           H  
ATOM   2211  HG  SER A 148      11.285 -11.924  10.083  1.00  0.69           H  
ATOM   2212  N   ASN A 149      11.271  -8.260   8.405  1.00  0.71           N  
ATOM   2213  CA  ASN A 149      10.129  -7.350   8.268  1.00  0.71           C  
ATOM   2214  C   ASN A 149      10.510  -5.951   8.659  1.00  0.71           C  
ATOM   2215  O   ASN A 149       9.794  -5.279   9.399  1.00  0.71           O  
ATOM   2216  CB  ASN A 149       8.911  -7.788   9.063  1.00  0.71           C  
ATOM   2217  CG  ASN A 149       8.267  -9.027   8.532  1.00  0.71           C  
ATOM   2218  OD1 ASN A 149       8.060  -9.131   7.322  1.00  0.71           O  
ATOM   2219  ND2 ASN A 149       7.923  -9.946   9.397  1.00  0.71           N  
ATOM   2220  H   ASN A 149      11.581  -8.743   7.567  1.00  0.71           H  
ATOM   2221  HA  ASN A 149       9.846  -7.315   7.214  1.00  0.71           H  
ATOM   2222 1HB  ASN A 149       9.177  -7.961  10.107  1.00  0.71           H  
ATOM   2223 2HB  ASN A 149       8.175  -6.986   9.053  1.00  0.71           H  
ATOM   2224 1HD2 ASN A 149       7.482 -10.785   9.083  1.00  0.71           H  
ATOM   2225 2HD2 ASN A 149       8.076  -9.801  10.401  1.00  0.71           H  
ATOM   2226  N   ILE A 150      11.656  -5.516   8.164  1.00  0.75           N  
ATOM   2227  CA  ILE A 150      12.095  -4.183   8.497  1.00  0.75           C  
ATOM   2228  C   ILE A 150      11.303  -3.254   7.589  1.00  0.75           C  
ATOM   2229  O   ILE A 150      11.327  -3.423   6.361  1.00  0.75           O  
ATOM   2230  CB  ILE A 150      13.607  -4.012   8.273  1.00  0.75           C  
ATOM   2231  CG1 ILE A 150      14.397  -5.009   9.137  1.00  0.75           C  
ATOM   2232  CG2 ILE A 150      13.996  -2.602   8.672  1.00  0.75           C  
ATOM   2233  CD1 ILE A 150      15.857  -5.072   8.774  1.00  0.75           C  
ATOM   2234  H   ILE A 150      12.175  -6.128   7.538  1.00  0.75           H  
ATOM   2235  HA  ILE A 150      11.857  -3.968   9.532  1.00  0.75           H  
ATOM   2236  HB  ILE A 150      13.854  -4.187   7.231  1.00  0.75           H  
ATOM   2237 1HG1 ILE A 150      14.316  -4.723  10.177  1.00  0.75           H  
ATOM   2238 2HG1 ILE A 150      13.965  -6.005   9.015  1.00  0.75           H  
ATOM   2239 1HG2 ILE A 150      15.063  -2.456   8.521  1.00  0.75           H  
ATOM   2240 2HG2 ILE A 150      13.449  -1.903   8.077  1.00  0.75           H  
ATOM   2241 3HG2 ILE A 150      13.747  -2.445   9.725  1.00  0.75           H  
ATOM   2242 1HD1 ILE A 150      16.373  -5.785   9.406  1.00  0.75           H  
ATOM   2243 2HD1 ILE A 150      15.971  -5.373   7.739  1.00  0.75           H  
ATOM   2244 3HD1 ILE A 150      16.292  -4.088   8.913  1.00  0.75           H  
ATOM   2245  N   ILE A 151      10.521  -2.364   8.201  1.00  0.83           N  
ATOM   2246  CA  ILE A 151       9.624  -1.452   7.488  1.00  0.83           C  
ATOM   2247  C   ILE A 151       9.684   0.006   7.970  1.00  0.83           C  
ATOM   2248  O   ILE A 151       9.661   0.272   9.175  1.00  0.83           O  
ATOM   2249  CB  ILE A 151       8.160  -1.956   7.608  1.00  0.83           C  
ATOM   2250  CG1 ILE A 151       8.001  -3.365   6.988  1.00  0.83           C  
ATOM   2251  CG2 ILE A 151       7.194  -0.977   6.965  1.00  0.83           C  
ATOM   2252  CD1 ILE A 151       6.682  -3.998   7.266  1.00  0.83           C  
ATOM   2253  H   ILE A 151      10.551  -2.337   9.220  1.00  0.83           H  
ATOM   2254  HA  ILE A 151       9.905  -1.462   6.439  1.00  0.83           H  
ATOM   2255  HB  ILE A 151       7.911  -2.048   8.668  1.00  0.83           H  
ATOM   2256 1HG1 ILE A 151       8.126  -3.293   5.923  1.00  0.83           H  
ATOM   2257 2HG1 ILE A 151       8.748  -4.022   7.382  1.00  0.83           H  
ATOM   2258 1HG2 ILE A 151       6.181  -1.346   7.092  1.00  0.83           H  
ATOM   2259 2HG2 ILE A 151       7.279  -0.013   7.442  1.00  0.83           H  
ATOM   2260 3HG2 ILE A 151       7.418  -0.878   5.908  1.00  0.83           H  
ATOM   2261 1HD1 ILE A 151       6.648  -4.984   6.802  1.00  0.83           H  
ATOM   2262 2HD1 ILE A 151       6.555  -4.100   8.348  1.00  0.83           H  
ATOM   2263 3HD1 ILE A 151       5.886  -3.376   6.861  1.00  0.83           H  
ATOM   2264  N   ALA A 152       9.755   0.962   7.042  1.00  0.95           N  
ATOM   2265  CA  ALA A 152       9.646   2.371   7.439  1.00  0.95           C  
ATOM   2266  C   ALA A 152       8.170   2.743   7.272  1.00  0.95           C  
ATOM   2267  O   ALA A 152       7.557   2.392   6.260  1.00  0.95           O  
ATOM   2268  CB  ALA A 152      10.565   3.267   6.625  1.00  0.95           C  
ATOM   2269  H   ALA A 152       9.796   0.696   6.057  1.00  0.95           H  
ATOM   2270  HA  ALA A 152       9.905   2.472   8.492  1.00  0.95           H  
ATOM   2271 1HB  ALA A 152      10.440   4.299   6.949  1.00  0.95           H  
ATOM   2272 2HB  ALA A 152      11.595   2.966   6.779  1.00  0.95           H  
ATOM   2273 3HB  ALA A 152      10.321   3.190   5.575  1.00  0.95           H  
ATOM   2274  N   THR A 153       7.570   3.428   8.239  1.00  1.11           N  
ATOM   2275  CA  THR A 153       6.140   3.708   8.094  1.00  1.11           C  
ATOM   2276  C   THR A 153       5.675   5.081   8.605  1.00  1.11           C  
ATOM   2277  O   THR A 153       6.481   5.881   9.113  1.00  1.11           O  
ATOM   2278  CB  THR A 153       5.347   2.586   8.804  1.00  1.11           C  
ATOM   2279  OG1 THR A 153       3.953   2.669   8.454  1.00  1.11           O  
ATOM   2280  CG2 THR A 153       5.524   2.693  10.309  1.00  1.11           C  
ATOM   2281  H   THR A 153       8.085   3.716   9.066  1.00  1.11           H  
ATOM   2282  HA  THR A 153       5.891   3.672   7.034  1.00  1.11           H  
ATOM   2283  HB  THR A 153       5.727   1.618   8.483  1.00  1.11           H  
ATOM   2284  HG1 THR A 153       3.772   2.139   7.681  1.00  1.11           H  
ATOM   2285 1HG2 THR A 153       4.974   1.888  10.801  1.00  1.11           H  
ATOM   2286 2HG2 THR A 153       6.586   2.607  10.555  1.00  1.11           H  
ATOM   2287 3HG2 THR A 153       5.147   3.651  10.655  1.00  1.11           H  
ATOM   2288  N   ALA A 154       4.353   5.286   8.456  1.00  1.31           N  
ATOM   2289  CA  ALA A 154       3.559   6.472   8.785  1.00  1.31           C  
ATOM   2290  C   ALA A 154       2.886   7.032   7.538  1.00  1.31           C  
ATOM   2291  O   ALA A 154       1.719   7.425   7.593  1.00  1.31           O  
ATOM   2292  OXT ALA A 154       3.601   7.393   6.603  1.00  1.31           O  
ATOM   2293  CB  ALA A 154       4.381   7.560   9.411  1.00  1.31           C  
ATOM   2294  H   ALA A 154       3.855   4.487   8.076  1.00  1.31           H  
ATOM   2295  HA  ALA A 154       2.783   6.167   9.486  1.00  1.31           H  
ATOM   2296 1HB  ALA A 154       3.725   8.388   9.645  1.00  1.31           H  
ATOM   2297 2HB  ALA A 154       4.828   7.179  10.313  1.00  1.31           H  
ATOM   2298 3HB  ALA A 154       5.133   7.895   8.711  1.00  1.31           H  
ENDMDL

REMARK ID 279081 DOMAINID 280750 MODEL 3 2022-04-16_00000197_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.130  -1.190  -0.424  1.00  6.36           N  
ATOM      2  CA  GLY A   1       1.885  -0.471  -0.672  1.00  6.36           C  
ATOM      3  C   GLY A   1       2.151   0.961  -1.112  1.00  6.36           C  
ATOM      4  O   GLY A   1       2.991   1.211  -1.972  1.00  6.36           O  
ATOM      5  H   GLY A   1       4.001  -0.679  -0.446  1.00  6.36           H  
ATOM      6 1HA  GLY A   1       1.313  -0.988  -1.442  1.00  6.36           H  
ATOM      7 2HA  GLY A   1       1.279  -0.470   0.233  1.00  6.36           H  
ATOM      8  N   ALA A   2       1.464   1.917  -0.487  1.00  5.02           N  
ATOM      9  CA  ALA A   2       1.582   3.325  -0.876  1.00  5.02           C  
ATOM     10  C   ALA A   2       1.233   3.468  -2.357  1.00  5.02           C  
ATOM     11  O   ALA A   2       0.102   3.172  -2.750  1.00  5.02           O  
ATOM     12  CB  ALA A   2       2.974   3.882  -0.570  1.00  5.02           C  
ATOM     13  H   ALA A   2       0.816   1.659   0.242  1.00  5.02           H  
ATOM     14  HA  ALA A   2       0.852   3.899  -0.306  1.00  5.02           H  
ATOM     15 1HB  ALA A   2       3.003   4.939  -0.851  1.00  5.02           H  
ATOM     16 2HB  ALA A   2       3.171   3.789   0.495  1.00  5.02           H  
ATOM     17 3HB  ALA A   2       3.741   3.348  -1.117  1.00  5.02           H  
ATOM     18  N   MET A   3       2.181   3.916  -3.178  1.00  3.68           N  
ATOM     19  CA  MET A   3       1.912   4.132  -4.593  1.00  3.68           C  
ATOM     20  C   MET A   3       0.708   5.053  -4.706  1.00  3.68           C  
ATOM     21  O   MET A   3       0.675   6.091  -4.038  1.00  3.68           O  
ATOM     22  CB  MET A   3       1.679   2.799  -5.310  1.00  3.68           C  
ATOM     23  CG  MET A   3       2.889   1.904  -5.377  1.00  3.68           C  
ATOM     24  SD  MET A   3       2.522   0.366  -6.192  1.00  3.68           S  
ATOM     25  CE  MET A   3       1.566  -0.396  -4.881  1.00  3.68           C  
ATOM     26  H   MET A   3       3.100   4.111  -2.819  1.00  3.68           H  
ATOM     27  HA  MET A   3       2.764   4.637  -5.045  1.00  3.68           H  
ATOM     28 1HB  MET A   3       0.872   2.240  -4.849  1.00  3.68           H  
ATOM     29 2HB  MET A   3       1.401   2.989  -6.342  1.00  3.68           H  
ATOM     30 1HG  MET A   3       3.685   2.405  -5.923  1.00  3.68           H  
ATOM     31 2HG  MET A   3       3.246   1.688  -4.377  1.00  3.68           H  
ATOM     32 1HE  MET A   3       1.234  -1.383  -5.197  1.00  3.68           H  
ATOM     33 2HE  MET A   3       2.189  -0.489  -3.989  1.00  3.68           H  
ATOM     34 3HE  MET A   3       0.700   0.227  -4.651  1.00  3.68           H  
ATOM     35  N   GLY A   4      -0.270   4.716  -5.540  1.00  2.58           N  
ATOM     36  CA  GLY A   4      -1.402   5.613  -5.659  1.00  2.58           C  
ATOM     37  C   GLY A   4      -0.863   6.965  -6.078  1.00  2.58           C  
ATOM     38  O   GLY A   4      -0.112   7.055  -7.047  1.00  2.58           O  
ATOM     39  H   GLY A   4      -0.238   3.861  -6.071  1.00  2.58           H  
ATOM     40 1HA  GLY A   4      -2.107   5.236  -6.400  1.00  2.58           H  
ATOM     41 2HA  GLY A   4      -1.919   5.689  -4.704  1.00  2.58           H  
ATOM     42  N   GLU A   5      -1.251   8.004  -5.343  1.00  1.81           N  
ATOM     43  CA  GLU A   5      -0.809   9.372  -5.597  1.00  1.81           C  
ATOM     44  C   GLU A   5      -0.052   9.959  -4.395  1.00  1.81           C  
ATOM     45  O   GLU A   5       0.100  11.187  -4.299  1.00  1.81           O  
ATOM     46  CB  GLU A   5      -2.010  10.263  -5.939  1.00  1.81           C  
ATOM     47  CG  GLU A   5      -2.754   9.860  -7.214  1.00  1.81           C  
ATOM     48  CD  GLU A   5      -3.902  10.791  -7.563  1.00  1.81           C  
ATOM     49  OE1 GLU A   5      -4.142  11.721  -6.829  1.00  1.81           O  
ATOM     50  OE2 GLU A   5      -4.536  10.564  -8.569  1.00  1.81           O  
ATOM     51  H   GLU A   5      -1.868   7.836  -4.562  1.00  1.81           H  
ATOM     52  HA  GLU A   5      -0.126   9.368  -6.450  1.00  1.81           H  
ATOM     53 1HB  GLU A   5      -2.720  10.250  -5.112  1.00  1.81           H  
ATOM     54 2HB  GLU A   5      -1.669  11.292  -6.064  1.00  1.81           H  
ATOM     55 1HG  GLU A   5      -2.042   9.852  -8.041  1.00  1.81           H  
ATOM     56 2HG  GLU A   5      -3.137   8.849  -7.094  1.00  1.81           H  
ATOM     57  N   SER A   6       0.342   9.103  -3.432  1.00  1.32           N  
ATOM     58  CA  SER A   6       1.015   9.631  -2.237  1.00  1.32           C  
ATOM     59  C   SER A   6       1.802   8.630  -1.379  1.00  1.32           C  
ATOM     60  O   SER A   6       1.544   7.426  -1.366  1.00  1.32           O  
ATOM     61  CB  SER A   6      -0.010  10.290  -1.325  1.00  1.32           C  
ATOM     62  OG  SER A   6      -0.895   9.346  -0.791  1.00  1.32           O  
ATOM     63  H   SER A   6       0.229   8.095  -3.568  1.00  1.32           H  
ATOM     64  HA  SER A   6       1.720  10.387  -2.571  1.00  1.32           H  
ATOM     65 1HB  SER A   6       0.516  10.778  -0.522  1.00  1.32           H  
ATOM     66 2HB  SER A   6      -0.563  11.056  -1.861  1.00  1.32           H  
ATOM     67  HG  SER A   6      -0.341   8.647  -0.431  1.00  1.32           H  
ATOM     68  N   LEU A   7       2.697   9.183  -0.563  1.00  1.04           N  
ATOM     69  CA  LEU A   7       3.438   8.450   0.457  1.00  1.04           C  
ATOM     70  C   LEU A   7       3.353   9.106   1.816  1.00  1.04           C  
ATOM     71  O   LEU A   7       3.843  10.219   2.018  1.00  1.04           O  
ATOM     72  CB  LEU A   7       4.903   8.377   0.068  1.00  1.04           C  
ATOM     73  CG  LEU A   7       5.879   7.785   1.087  1.00  1.04           C  
ATOM     74  CD1 LEU A   7       5.555   6.321   1.346  1.00  1.04           C  
ATOM     75  CD2 LEU A   7       7.293   7.993   0.549  1.00  1.04           C  
ATOM     76  H   LEU A   7       2.883  10.179  -0.673  1.00  1.04           H  
ATOM     77  HA  LEU A   7       3.028   7.444   0.531  1.00  1.04           H  
ATOM     78 1HB  LEU A   7       4.970   7.760  -0.806  1.00  1.04           H  
ATOM     79 2HB  LEU A   7       5.241   9.365  -0.189  1.00  1.04           H  
ATOM     80  HG  LEU A   7       5.779   8.313   2.041  1.00  1.04           H  
ATOM     81 1HD1 LEU A   7       6.254   5.919   2.081  1.00  1.04           H  
ATOM     82 2HD1 LEU A   7       4.539   6.238   1.733  1.00  1.04           H  
ATOM     83 3HD1 LEU A   7       5.638   5.761   0.417  1.00  1.04           H  
ATOM     84 1HD2 LEU A   7       8.016   7.600   1.261  1.00  1.04           H  
ATOM     85 2HD2 LEU A   7       7.404   7.476  -0.406  1.00  1.04           H  
ATOM     86 3HD2 LEU A   7       7.463   9.062   0.405  1.00  1.04           H  
ATOM     87  N   SER A   8       2.769   8.406   2.774  1.00  0.91           N  
ATOM     88  CA  SER A   8       2.665   8.978   4.103  1.00  0.91           C  
ATOM     89  C   SER A   8       3.958   8.716   4.854  1.00  0.91           C  
ATOM     90  O   SER A   8       4.438   7.585   4.893  1.00  0.91           O  
ATOM     91  CB  SER A   8       1.478   8.404   4.842  1.00  0.91           C  
ATOM     92  OG  SER A   8       0.274   8.756   4.216  1.00  0.91           O  
ATOM     93  H   SER A   8       2.387   7.491   2.577  1.00  0.91           H  
ATOM     94  HA  SER A   8       2.536  10.056   4.019  1.00  0.91           H  
ATOM     95 1HB  SER A   8       1.567   7.319   4.883  1.00  0.91           H  
ATOM     96 2HB  SER A   8       1.479   8.773   5.869  1.00  0.91           H  
ATOM     97  HG  SER A   8       0.191   9.709   4.324  1.00  0.91           H  
ATOM     98  N   ILE A   9       4.516   9.773   5.420  1.00  0.87           N  
ATOM     99  CA  ILE A   9       5.764   9.732   6.160  1.00  0.87           C  
ATOM    100  C   ILE A   9       5.466   9.723   7.663  1.00  0.87           C  
ATOM    101  O   ILE A   9       5.954   8.859   8.401  1.00  0.87           O  
ATOM    102  CB  ILE A   9       6.602  10.948   5.735  1.00  0.87           C  
ATOM    103  CG1 ILE A   9       6.907  10.809   4.199  1.00  0.87           C  
ATOM    104  CG2 ILE A   9       7.849  11.080   6.605  1.00  0.87           C  
ATOM    105  CD1 ILE A   9       7.479  12.020   3.528  1.00  0.87           C  
ATOM    106  H   ILE A   9       4.062  10.678   5.332  1.00  0.87           H  
ATOM    107  HA  ILE A   9       6.301   8.820   5.904  1.00  0.87           H  
ATOM    108  HB  ILE A   9       6.026  11.829   5.853  1.00  0.87           H  
ATOM    109 1HG1 ILE A   9       7.586  10.016   4.064  1.00  0.87           H  
ATOM    110 2HG1 ILE A   9       5.980  10.559   3.683  1.00  0.87           H  
ATOM    111 1HG2 ILE A   9       8.422  11.951   6.295  1.00  0.87           H  
ATOM    112 2HG2 ILE A   9       7.554  11.195   7.647  1.00  0.87           H  
ATOM    113 3HG2 ILE A   9       8.450  10.198   6.506  1.00  0.87           H  
ATOM    114 1HD1 ILE A   9       7.640  11.798   2.479  1.00  0.87           H  
ATOM    115 2HD1 ILE A   9       6.784  12.844   3.604  1.00  0.87           H  
ATOM    116 3HD1 ILE A   9       8.423  12.291   3.995  1.00  0.87           H  
ATOM    117  N   TYR A  10       4.649  10.685   8.108  1.00  0.88           N  
ATOM    118  CA  TYR A  10       4.281  10.768   9.530  1.00  0.88           C  
ATOM    119  C   TYR A  10       2.800  11.123   9.701  1.00  0.88           C  
ATOM    120  O   TYR A  10       2.356  12.203   9.288  1.00  0.88           O  
ATOM    121  CB  TYR A  10       5.118  11.809  10.264  1.00  0.88           C  
ATOM    122  CG  TYR A  10       4.873  11.815  11.751  1.00  0.88           C  
ATOM    123  CD1 TYR A  10       5.797  11.259  12.611  1.00  0.88           C  
ATOM    124  CD2 TYR A  10       3.708  12.336  12.248  1.00  0.88           C  
ATOM    125  CE1 TYR A  10       5.557  11.223  13.970  1.00  0.88           C  
ATOM    126  CE2 TYR A  10       3.467  12.298  13.585  1.00  0.88           C  
ATOM    127  CZ  TYR A  10       4.383  11.745  14.451  1.00  0.88           C  
ATOM    128  OH  TYR A  10       4.109  11.721  15.786  1.00  0.88           O  
ATOM    129  H   TYR A  10       4.284  11.358   7.433  1.00  0.88           H  
ATOM    130  HA  TYR A  10       4.442   9.794   9.989  1.00  0.88           H  
ATOM    131 1HB  TYR A  10       6.180  11.628  10.086  1.00  0.88           H  
ATOM    132 2HB  TYR A  10       4.876  12.791   9.883  1.00  0.88           H  
ATOM    133  HD1 TYR A  10       6.709  10.852  12.214  1.00  0.88           H  
ATOM    134  HD2 TYR A  10       2.969  12.766  11.575  1.00  0.88           H  
ATOM    135  HE1 TYR A  10       6.281  10.783  14.645  1.00  0.88           H  
ATOM    136  HE2 TYR A  10       2.543  12.700  13.959  1.00  0.88           H  
ATOM    137  HH  TYR A  10       3.376  12.323  15.966  1.00  0.88           H  
ATOM    138  N   LYS A  11       2.023  10.213  10.299  1.00  0.92           N  
ATOM    139  CA  LYS A  11       0.578  10.461  10.442  1.00  0.92           C  
ATOM    140  C   LYS A  11       0.041  10.104  11.830  1.00  0.92           C  
ATOM    141  O   LYS A  11      -0.521  10.936  12.544  1.00  0.92           O  
ATOM    142  CB  LYS A  11      -0.181   9.688   9.356  1.00  0.92           C  
ATOM    143  CG  LYS A  11      -1.665   9.914   9.340  1.00  0.92           C  
ATOM    144  CD  LYS A  11      -2.326   9.194   8.175  1.00  0.92           C  
ATOM    145  CE  LYS A  11      -3.832   9.375   8.215  1.00  0.92           C  
ATOM    146  NZ  LYS A  11      -4.209  10.807   8.056  1.00  0.92           N  
ATOM    147  H   LYS A  11       2.463   9.368  10.672  1.00  0.92           H  
ATOM    148  HA  LYS A  11       0.394  11.525  10.293  1.00  0.92           H  
ATOM    149 1HB  LYS A  11       0.201   9.976   8.375  1.00  0.92           H  
ATOM    150 2HB  LYS A  11      -0.007   8.620   9.475  1.00  0.92           H  
ATOM    151 1HG  LYS A  11      -2.105   9.571  10.277  1.00  0.92           H  
ATOM    152 2HG  LYS A  11      -1.854  10.981   9.241  1.00  0.92           H  
ATOM    153 1HD  LYS A  11      -1.942   9.594   7.235  1.00  0.92           H  
ATOM    154 2HD  LYS A  11      -2.091   8.131   8.224  1.00  0.92           H  
ATOM    155 1HE  LYS A  11      -4.286   8.798   7.412  1.00  0.92           H  
ATOM    156 2HE  LYS A  11      -4.213   9.015   9.171  1.00  0.92           H  
ATOM    157 1HZ  LYS A  11      -5.208  10.917   8.093  1.00  0.92           H  
ATOM    158 2HZ  LYS A  11      -3.793  11.365   8.824  1.00  0.92           H  
ATOM    159 3HZ  LYS A  11      -3.872  11.162   7.180  1.00  0.92           H  
ATOM    160  N   SER A  12       0.257   8.850  12.205  1.00  0.97           N  
ATOM    161  CA  SER A  12      -0.182   8.285  13.478  1.00  0.97           C  
ATOM    162  C   SER A  12       1.068   7.852  14.218  1.00  0.97           C  
ATOM    163  O   SER A  12       1.051   6.994  15.100  1.00  0.97           O  
ATOM    164  CB  SER A  12      -1.121   7.116  13.251  1.00  0.97           C  
ATOM    165  OG  SER A  12      -0.505   6.108  12.491  1.00  0.97           O  
ATOM    166  H   SER A  12       0.739   8.234  11.566  1.00  0.97           H  
ATOM    167  HA  SER A  12      -0.693   9.051  14.062  1.00  0.97           H  
ATOM    168 1HB  SER A  12      -1.429   6.712  14.217  1.00  0.97           H  
ATOM    169 2HB  SER A  12      -2.018   7.466  12.744  1.00  0.97           H  
ATOM    170  HG  SER A  12       0.255   5.820  13.006  1.00  0.97           H  
ATOM    171  N   GLY A  13       2.169   8.425  13.773  1.00  1.02           N  
ATOM    172  CA  GLY A  13       3.496   8.134  14.255  1.00  1.02           C  
ATOM    173  C   GLY A  13       4.398   8.091  13.040  1.00  1.02           C  
ATOM    174  O   GLY A  13       3.930   8.256  11.903  1.00  1.02           O  
ATOM    175  H   GLY A  13       2.066   9.131  13.063  1.00  1.02           H  
ATOM    176 1HA  GLY A  13       3.823   8.903  14.955  1.00  1.02           H  
ATOM    177 2HA  GLY A  13       3.511   7.176  14.774  1.00  1.02           H  
ATOM    178  N   LEU A  14       5.691   7.911  13.261  1.00  1.04           N  
ATOM    179  CA  LEU A  14       6.614   7.896  12.139  1.00  1.04           C  
ATOM    180  C   LEU A  14       6.571   6.526  11.490  1.00  1.04           C  
ATOM    181  O   LEU A  14       6.740   5.509  12.165  1.00  1.04           O  
ATOM    182  CB  LEU A  14       8.040   8.249  12.595  1.00  1.04           C  
ATOM    183  CG  LEU A  14       9.063   8.320  11.456  1.00  1.04           C  
ATOM    184  CD1 LEU A  14       8.683   9.486  10.519  1.00  1.04           C  
ATOM    185  CD2 LEU A  14      10.490   8.506  12.000  1.00  1.04           C  
ATOM    186  H   LEU A  14       6.031   7.783  14.204  1.00  1.04           H  
ATOM    187  HA  LEU A  14       6.293   8.626  11.397  1.00  1.04           H  
ATOM    188 1HB  LEU A  14       8.023   9.208  13.090  1.00  1.04           H  
ATOM    189 2HB  LEU A  14       8.381   7.494  13.302  1.00  1.04           H  
ATOM    190  HG  LEU A  14       9.012   7.395  10.901  1.00  1.04           H  
ATOM    191 1HD1 LEU A  14       9.375   9.542   9.686  1.00  1.04           H  
ATOM    192 2HD1 LEU A  14       7.681   9.325  10.139  1.00  1.04           H  
ATOM    193 3HD1 LEU A  14       8.711  10.418  11.071  1.00  1.04           H  
ATOM    194 1HD2 LEU A  14      11.195   8.545  11.174  1.00  1.04           H  
ATOM    195 2HD2 LEU A  14      10.550   9.424  12.553  1.00  1.04           H  
ATOM    196 3HD2 LEU A  14      10.745   7.669  12.649  1.00  1.04           H  
ATOM    197  N   LYS A  15       6.307   6.485  10.189  1.00  1.04           N  
ATOM    198  CA  LYS A  15       6.214   5.212   9.490  1.00  1.04           C  
ATOM    199  C   LYS A  15       7.518   4.443   9.672  1.00  1.04           C  
ATOM    200  O   LYS A  15       8.600   5.012   9.578  1.00  1.04           O  
ATOM    201  CB  LYS A  15       5.857   5.422   8.014  1.00  1.04           C  
ATOM    202  CG  LYS A  15       5.571   4.122   7.213  1.00  1.04           C  
ATOM    203  CD  LYS A  15       5.121   4.441   5.776  1.00  1.04           C  
ATOM    204  CE  LYS A  15       4.570   3.204   5.033  1.00  1.04           C  
ATOM    205  NZ  LYS A  15       5.615   2.190   4.720  1.00  1.04           N  
ATOM    206  H   LYS A  15       6.165   7.353   9.666  1.00  1.04           H  
ATOM    207  HA  LYS A  15       5.416   4.626   9.947  1.00  1.04           H  
ATOM    208 1HB  LYS A  15       4.958   6.043   7.955  1.00  1.04           H  
ATOM    209 2HB  LYS A  15       6.631   5.973   7.519  1.00  1.04           H  
ATOM    210 1HG  LYS A  15       6.476   3.516   7.158  1.00  1.04           H  
ATOM    211 2HG  LYS A  15       4.796   3.546   7.712  1.00  1.04           H  
ATOM    212 1HD  LYS A  15       4.349   5.210   5.801  1.00  1.04           H  
ATOM    213 2HD  LYS A  15       5.971   4.832   5.215  1.00  1.04           H  
ATOM    214 1HE  LYS A  15       3.807   2.740   5.654  1.00  1.04           H  
ATOM    215 2HE  LYS A  15       4.113   3.535   4.100  1.00  1.04           H  
ATOM    216 1HZ  LYS A  15       5.215   1.409   4.241  1.00  1.04           H  
ATOM    217 2HZ  LYS A  15       6.357   2.588   4.123  1.00  1.04           H  
ATOM    218 3HZ  LYS A  15       6.058   1.860   5.561  1.00  1.04           H  
ATOM    219  N   ASN A  16       7.424   3.132   9.893  1.00  1.02           N  
ATOM    220  CA  ASN A  16       8.583   2.257  10.170  1.00  1.02           C  
ATOM    221  C   ASN A  16       9.723   2.263   9.130  1.00  1.02           C  
ATOM    222  O   ASN A  16      10.802   1.731   9.387  1.00  1.02           O  
ATOM    223  CB  ASN A  16       8.103   0.832  10.366  1.00  1.02           C  
ATOM    224  CG  ASN A  16       7.389   0.628  11.681  1.00  1.02           C  
ATOM    225  OD1 ASN A  16       7.531   1.418  12.620  1.00  1.02           O  
ATOM    226  ND2 ASN A  16       6.618  -0.426  11.763  1.00  1.02           N  
ATOM    227  H   ASN A  16       6.502   2.723   9.934  1.00  1.02           H  
ATOM    228  HA  ASN A  16       9.023   2.596  11.110  1.00  1.02           H  
ATOM    229 1HB  ASN A  16       7.428   0.563   9.552  1.00  1.02           H  
ATOM    230 2HB  ASN A  16       8.955   0.154  10.317  1.00  1.02           H  
ATOM    231 1HD2 ASN A  16       6.117  -0.616  12.608  1.00  1.02           H  
ATOM    232 2HD2 ASN A  16       6.529  -1.042  10.981  1.00  1.02           H  
ATOM    233  N   ASP A  17       9.489   2.855   7.967  1.00  0.99           N  
ATOM    234  CA  ASP A  17      10.485   2.951   6.907  1.00  0.99           C  
ATOM    235  C   ASP A  17      11.411   4.148   7.154  1.00  0.99           C  
ATOM    236  O   ASP A  17      12.400   4.336   6.442  1.00  0.99           O  
ATOM    237  CB  ASP A  17       9.795   3.163   5.565  1.00  0.99           C  
ATOM    238  CG  ASP A  17       8.940   1.992   5.126  1.00  0.99           C  
ATOM    239  OD1 ASP A  17       9.179   0.886   5.530  1.00  0.99           O  
ATOM    240  OD2 ASP A  17       7.997   2.235   4.390  1.00  0.99           O  
ATOM    241  H   ASP A  17       8.588   3.280   7.829  1.00  0.99           H  
ATOM    242  HA  ASP A  17      11.077   2.036   6.889  1.00  0.99           H  
ATOM    243 1HB  ASP A  17       9.165   4.044   5.624  1.00  0.99           H  
ATOM    244 2HB  ASP A  17      10.546   3.350   4.799  1.00  0.99           H  
ATOM    245  N   PHE A  18      11.062   4.970   8.145  1.00  0.96           N  
ATOM    246  CA  PHE A  18      11.765   6.206   8.459  1.00  0.96           C  
ATOM    247  C   PHE A  18      12.493   6.192   9.812  1.00  0.96           C  
ATOM    248  O   PHE A  18      12.157   5.407  10.707  1.00  0.96           O  
ATOM    249  CB  PHE A  18      10.769   7.355   8.380  1.00  0.96           C  
ATOM    250  CG  PHE A  18      10.240   7.589   6.995  1.00  0.96           C  
ATOM    251  CD1 PHE A  18       9.190   6.842   6.531  1.00  0.96           C  
ATOM    252  CD2 PHE A  18      10.762   8.555   6.174  1.00  0.96           C  
ATOM    253  CE1 PHE A  18       8.680   7.027   5.260  1.00  0.96           C  
ATOM    254  CE2 PHE A  18      10.258   8.749   4.905  1.00  0.96           C  
ATOM    255  CZ  PHE A  18       9.223   7.975   4.446  1.00  0.96           C  
ATOM    256  H   PHE A  18      10.239   4.752   8.705  1.00  0.96           H  
ATOM    257  HA  PHE A  18      12.507   6.349   7.700  1.00  0.96           H  
ATOM    258 1HB  PHE A  18       9.938   7.128   8.996  1.00  0.96           H  
ATOM    259 2HB  PHE A  18      11.234   8.273   8.734  1.00  0.96           H  
ATOM    260  HD1 PHE A  18       8.776   6.085   7.185  1.00  0.96           H  
ATOM    261  HD2 PHE A  18      11.586   9.171   6.529  1.00  0.96           H  
ATOM    262  HE1 PHE A  18       7.849   6.417   4.907  1.00  0.96           H  
ATOM    263  HE2 PHE A  18      10.692   9.511   4.272  1.00  0.96           H  
ATOM    264  HZ  PHE A  18       8.831   8.126   3.444  1.00  0.96           H  
ATOM    265  N   GLN A  19      13.513   7.056   9.938  1.00  0.93           N  
ATOM    266  CA  GLN A  19      14.326   7.179  11.168  1.00  0.93           C  
ATOM    267  C   GLN A  19      14.532   8.629  11.601  1.00  0.93           C  
ATOM    268  O   GLN A  19      14.613   9.536  10.777  1.00  0.93           O  
ATOM    269  CB  GLN A  19      15.707   6.534  10.973  1.00  0.93           C  
ATOM    270  CG  GLN A  19      15.681   5.048  10.750  1.00  0.93           C  
ATOM    271  CD  GLN A  19      15.386   4.269  12.036  1.00  0.93           C  
ATOM    272  OE1 GLN A  19      16.315   3.829  12.724  1.00  0.93           O  
ATOM    273  NE2 GLN A  19      14.112   4.124  12.380  1.00  0.93           N  
ATOM    274  H   GLN A  19      13.710   7.645   9.131  1.00  0.93           H  
ATOM    275  HA  GLN A  19      13.806   6.663  11.973  1.00  0.93           H  
ATOM    276 1HB  GLN A  19      16.198   6.991  10.113  1.00  0.93           H  
ATOM    277 2HB  GLN A  19      16.326   6.735  11.848  1.00  0.93           H  
ATOM    278 1HG  GLN A  19      14.925   4.804  10.013  1.00  0.93           H  
ATOM    279 2HG  GLN A  19      16.661   4.740  10.386  1.00  0.93           H  
ATOM    280 1HE2 GLN A  19      13.868   3.633  13.214  1.00  0.93           H  
ATOM    281 2HE2 GLN A  19      13.376   4.534  11.801  1.00  0.93           H  
ATOM    282  N   ASP A  20      14.642   8.854  12.911  1.00  0.91           N  
ATOM    283  CA  ASP A  20      14.818  10.217  13.426  1.00  0.91           C  
ATOM    284  C   ASP A  20      16.222  10.580  13.956  1.00  0.91           C  
ATOM    285  O   ASP A  20      16.673  10.064  14.983  1.00  0.91           O  
ATOM    286  CB  ASP A  20      13.748  10.512  14.480  1.00  0.91           C  
ATOM    287  CG  ASP A  20      13.798  11.942  15.018  1.00  0.91           C  
ATOM    288  OD1 ASP A  20      14.835  12.537  14.942  1.00  0.91           O  
ATOM    289  OD2 ASP A  20      12.802  12.417  15.491  1.00  0.91           O  
ATOM    290  H   ASP A  20      14.588   8.081  13.559  1.00  0.91           H  
ATOM    291  HA  ASP A  20      14.613  10.896  12.604  1.00  0.91           H  
ATOM    292 1HB  ASP A  20      12.769  10.345  14.039  1.00  0.91           H  
ATOM    293 2HB  ASP A  20      13.854   9.820  15.314  1.00  0.91           H  
ATOM    294  N   TRP A  21      16.917  11.441  13.202  1.00  0.89           N  
ATOM    295  CA  TRP A  21      18.252  11.965  13.539  1.00  0.89           C  
ATOM    296  C   TRP A  21      18.158  13.464  13.816  1.00  0.89           C  
ATOM    297  O   TRP A  21      17.970  14.249  12.899  1.00  0.89           O  
ATOM    298  CB  TRP A  21      19.241  11.726  12.400  1.00  0.89           C  
ATOM    299  CG  TRP A  21      20.564  12.428  12.563  1.00  0.89           C  
ATOM    300  CD1 TRP A  21      21.199  12.777  13.719  1.00  0.89           C  
ATOM    301  CD2 TRP A  21      21.411  12.895  11.484  1.00  0.89           C  
ATOM    302  NE1 TRP A  21      22.380  13.421  13.434  1.00  0.89           N  
ATOM    303  CE2 TRP A  21      22.522  13.505  12.069  1.00  0.89           C  
ATOM    304  CE3 TRP A  21      21.312  12.844  10.086  1.00  0.89           C  
ATOM    305  CZ2 TRP A  21      23.536  14.067  11.307  1.00  0.89           C  
ATOM    306  CZ3 TRP A  21      22.326  13.399   9.322  1.00  0.89           C  
ATOM    307  CH2 TRP A  21      23.411  13.998   9.917  1.00  0.89           C  
ATOM    308  H   TRP A  21      16.437  11.809  12.380  1.00  0.89           H  
ATOM    309  HA  TRP A  21      18.611  11.466  14.438  1.00  0.89           H  
ATOM    310 1HB  TRP A  21      19.429  10.658  12.304  1.00  0.89           H  
ATOM    311 2HB  TRP A  21      18.805  12.057  11.478  1.00  0.89           H  
ATOM    312  HD1 TRP A  21      20.826  12.577  14.722  1.00  0.89           H  
ATOM    313  HE1 TRP A  21      23.030  13.774  14.120  1.00  0.89           H  
ATOM    314  HE3 TRP A  21      20.459  12.375   9.611  1.00  0.89           H  
ATOM    315  HZ2 TRP A  21      24.405  14.545  11.759  1.00  0.89           H  
ATOM    316  HZ3 TRP A  21      22.238  13.352   8.235  1.00  0.89           H  
ATOM    317  HH2 TRP A  21      24.191  14.428   9.287  1.00  0.89           H  
ATOM    318  N   SER A  22      18.312  13.896  15.053  1.00  0.87           N  
ATOM    319  CA  SER A  22      18.101  15.320  15.284  1.00  0.87           C  
ATOM    320  C   SER A  22      19.147  15.959  16.183  1.00  0.87           C  
ATOM    321  O   SER A  22      19.874  15.265  16.897  1.00  0.87           O  
ATOM    322  CB  SER A  22      16.708  15.513  15.810  1.00  0.87           C  
ATOM    323  OG  SER A  22      15.748  15.013  14.879  1.00  0.87           O  
ATOM    324  H   SER A  22      18.501  13.258  15.813  1.00  0.87           H  
ATOM    325  HA  SER A  22      18.158  15.839  14.328  1.00  0.87           H  
ATOM    326 1HB  SER A  22      16.606  15.002  16.743  1.00  0.87           H  
ATOM    327 2HB  SER A  22      16.527  16.565  15.996  1.00  0.87           H  
ATOM    328  HG  SER A  22      15.528  14.091  15.143  1.00  0.87           H  
ATOM    329  N   TRP A  23      19.240  17.291  16.099  1.00  0.85           N  
ATOM    330  CA  TRP A  23      20.204  18.065  16.876  1.00  0.85           C  
ATOM    331  C   TRP A  23      19.601  18.841  18.052  1.00  0.85           C  
ATOM    332  O   TRP A  23      20.340  19.319  18.917  1.00  0.85           O  
ATOM    333  CB  TRP A  23      20.895  19.065  15.952  1.00  0.85           C  
ATOM    334  CG  TRP A  23      21.663  18.425  14.832  1.00  0.85           C  
ATOM    335  CD1 TRP A  23      22.335  17.239  14.867  1.00  0.85           C  
ATOM    336  CD2 TRP A  23      21.825  18.936  13.487  1.00  0.85           C  
ATOM    337  NE1 TRP A  23      22.912  16.987  13.647  1.00  0.85           N  
ATOM    338  CE2 TRP A  23      22.610  18.012  12.791  1.00  0.85           C  
ATOM    339  CE3 TRP A  23      21.375  20.086  12.826  1.00  0.85           C  
ATOM    340  CZ2 TRP A  23      22.956  18.196  11.462  1.00  0.85           C  
ATOM    341  CZ3 TRP A  23      21.714  20.264  11.493  1.00  0.85           C  
ATOM    342  CH2 TRP A  23      22.483  19.347  10.829  1.00  0.85           C  
ATOM    343  H   TRP A  23      18.596  17.779  15.480  1.00  0.85           H  
ATOM    344  HA  TRP A  23      20.949  17.375  17.272  1.00  0.85           H  
ATOM    345 1HB  TRP A  23      20.153  19.727  15.517  1.00  0.85           H  
ATOM    346 2HB  TRP A  23      21.581  19.681  16.530  1.00  0.85           H  
ATOM    347  HD1 TRP A  23      22.407  16.587  15.738  1.00  0.85           H  
ATOM    348  HE1 TRP A  23      23.463  16.176  13.414  1.00  0.85           H  
ATOM    349  HE3 TRP A  23      20.763  20.827  13.347  1.00  0.85           H  
ATOM    350  HZ2 TRP A  23      23.564  17.475  10.916  1.00  0.85           H  
ATOM    351  HZ3 TRP A  23      21.352  21.151  10.988  1.00  0.85           H  
ATOM    352  HH2 TRP A  23      22.728  19.520   9.781  1.00  0.85           H  
ATOM    353  N   GLY A  24      18.280  19.019  18.056  1.00  0.84           N  
ATOM    354  CA  GLY A  24      17.609  19.811  19.098  1.00  0.84           C  
ATOM    355  C   GLY A  24      16.796  18.915  20.023  1.00  0.84           C  
ATOM    356  O   GLY A  24      17.119  17.739  20.189  1.00  0.84           O  
ATOM    357  H   GLY A  24      17.726  18.584  17.330  1.00  0.84           H  
ATOM    358 1HA  GLY A  24      18.351  20.356  19.682  1.00  0.84           H  
ATOM    359 2HA  GLY A  24      16.962  20.554  18.646  1.00  0.84           H  
ATOM    360  N   GLU A  25      15.756  19.473  20.650  1.00  0.83           N  
ATOM    361  CA  GLU A  25      14.909  18.681  21.541  1.00  0.83           C  
ATOM    362  C   GLU A  25      13.652  18.299  20.778  1.00  0.83           C  
ATOM    363  O   GLU A  25      13.011  19.148  20.159  1.00  0.83           O  
ATOM    364  CB  GLU A  25      14.590  19.440  22.826  1.00  0.83           C  
ATOM    365  CG  GLU A  25      13.694  18.692  23.810  1.00  0.83           C  
ATOM    366  CD  GLU A  25      13.409  19.480  25.072  1.00  0.83           C  
ATOM    367  OE1 GLU A  25      13.958  20.546  25.228  1.00  0.83           O  
ATOM    368  OE2 GLU A  25      12.635  19.013  25.875  1.00  0.83           O  
ATOM    369  H   GLU A  25      15.512  20.453  20.488  1.00  0.83           H  
ATOM    370  HA  GLU A  25      15.432  17.762  21.808  1.00  0.83           H  
ATOM    371 1HB  GLU A  25      15.520  19.672  23.342  1.00  0.83           H  
ATOM    372 2HB  GLU A  25      14.129  20.369  22.582  1.00  0.83           H  
ATOM    373 1HG  GLU A  25      12.747  18.467  23.319  1.00  0.83           H  
ATOM    374 2HG  GLU A  25      14.168  17.748  24.073  1.00  0.83           H  
ATOM    375  N   HIS A  26      13.283  17.034  20.799  1.00  0.82           N  
ATOM    376  CA  HIS A  26      12.132  16.637  20.005  1.00  0.82           C  
ATOM    377  C   HIS A  26      11.411  15.429  20.551  1.00  0.82           C  
ATOM    378  O   HIS A  26      11.953  14.681  21.370  1.00  0.82           O  
ATOM    379  CB  HIS A  26      12.598  16.294  18.592  1.00  0.82           C  
ATOM    380  CG  HIS A  26      13.479  15.087  18.593  1.00  0.82           C  
ATOM    381  ND1 HIS A  26      14.811  15.127  18.969  1.00  0.82           N  
ATOM    382  CD2 HIS A  26      13.219  13.806  18.281  1.00  0.82           C  
ATOM    383  CE1 HIS A  26      15.323  13.911  18.888  1.00  0.82           C  
ATOM    384  NE2 HIS A  26      14.381  13.094  18.469  1.00  0.82           N  
ATOM    385  H   HIS A  26      13.808  16.351  21.328  1.00  0.82           H  
ATOM    386  HA  HIS A  26      11.419  17.457  19.964  1.00  0.82           H  
ATOM    387 1HB  HIS A  26      11.732  16.097  17.953  1.00  0.82           H  
ATOM    388 2HB  HIS A  26      13.142  17.135  18.162  1.00  0.82           H  
ATOM    389  HD2 HIS A  26      12.270  13.414  17.942  1.00  0.82           H  
ATOM    390  HE1 HIS A  26      16.351  13.636  19.118  1.00  0.82           H  
ATOM    391  HE2 HIS A  26      14.481  12.103  18.302  1.00  0.82           H  
ATOM    392  N   SER A  27      10.196  15.219  20.053  1.00  0.83           N  
ATOM    393  CA  SER A  27       9.447  14.026  20.412  1.00  0.83           C  
ATOM    394  C   SER A  27       8.478  13.593  19.325  1.00  0.83           C  
ATOM    395  O   SER A  27       7.650  14.371  18.855  1.00  0.83           O  
ATOM    396  CB  SER A  27       8.667  14.256  21.692  1.00  0.83           C  
ATOM    397  OG  SER A  27       7.934  13.112  22.049  1.00  0.83           O  
ATOM    398  H   SER A  27       9.814  15.916  19.410  1.00  0.83           H  
ATOM    399  HA  SER A  27      10.157  13.214  20.573  1.00  0.83           H  
ATOM    400 1HB  SER A  27       9.346  14.529  22.499  1.00  0.83           H  
ATOM    401 2HB  SER A  27       7.983  15.088  21.544  1.00  0.83           H  
ATOM    402  HG  SER A  27       7.597  12.733  21.220  1.00  0.83           H  
ATOM    403  N   LEU A  28       8.557  12.319  18.964  1.00  0.84           N  
ATOM    404  CA  LEU A  28       7.652  11.715  17.989  1.00  0.84           C  
ATOM    405  C   LEU A  28       6.593  11.018  18.791  1.00  0.84           C  
ATOM    406  O   LEU A  28       6.882  10.620  19.920  1.00  0.84           O  
ATOM    407  CB  LEU A  28       8.398  10.722  17.086  1.00  0.84           C  
ATOM    408  CG  LEU A  28       9.087  11.311  15.867  1.00  0.84           C  
ATOM    409  CD1 LEU A  28       9.889  12.476  16.274  1.00  0.84           C  
ATOM    410  CD2 LEU A  28       9.969  10.302  15.246  1.00  0.84           C  
ATOM    411  H   LEU A  28       9.273  11.740  19.385  1.00  0.84           H  
ATOM    412  HA  LEU A  28       7.185  12.488  17.379  1.00  0.84           H  
ATOM    413 1HB  LEU A  28       9.155  10.215  17.680  1.00  0.84           H  
ATOM    414 2HB  LEU A  28       7.683   9.975  16.735  1.00  0.84           H  
ATOM    415  HG  LEU A  28       8.355  11.612  15.153  1.00  0.84           H  
ATOM    416 1HD1 LEU A  28      10.383  12.910  15.402  1.00  0.84           H  
ATOM    417 2HD1 LEU A  28       9.241  13.196  16.719  1.00  0.84           H  
ATOM    418 3HD1 LEU A  28      10.636  12.157  16.989  1.00  0.84           H  
ATOM    419 1HD2 LEU A  28      10.446  10.756  14.382  1.00  0.84           H  
ATOM    420 2HD2 LEU A  28      10.732   9.995  15.961  1.00  0.84           H  
ATOM    421 3HD2 LEU A  28       9.392   9.441  14.944  1.00  0.84           H  
ATOM    422  N   THR A  29       5.375  10.923  18.242  1.00  0.86           N  
ATOM    423  CA  THR A  29       4.240  10.282  18.910  1.00  0.86           C  
ATOM    424  C   THR A  29       3.589  11.239  19.929  1.00  0.86           C  
ATOM    425  O   THR A  29       2.835  10.807  20.797  1.00  0.86           O  
ATOM    426  CB  THR A  29       4.615   8.947  19.598  1.00  0.86           C  
ATOM    427  OG1 THR A  29       5.178   8.045  18.627  1.00  0.86           O  
ATOM    428  CG2 THR A  29       3.367   8.293  20.170  1.00  0.86           C  
ATOM    429  H   THR A  29       5.208  11.294  17.312  1.00  0.86           H  
ATOM    430  HA  THR A  29       3.496  10.047  18.151  1.00  0.86           H  
ATOM    431  HB  THR A  29       5.288   9.091  20.421  1.00  0.86           H  
ATOM    432  HG1 THR A  29       5.491   7.254  19.079  1.00  0.86           H  
ATOM    433 1HG2 THR A  29       3.640   7.349  20.640  1.00  0.86           H  
ATOM    434 2HG2 THR A  29       2.911   8.944  20.910  1.00  0.86           H  
ATOM    435 3HG2 THR A  29       2.664   8.102  19.368  1.00  0.86           H  
ATOM    436  N   ASP A  30       3.926  12.531  19.862  1.00  0.88           N  
ATOM    437  CA  ASP A  30       3.399  13.549  20.774  1.00  0.88           C  
ATOM    438  C   ASP A  30       1.936  13.830  20.455  1.00  0.88           C  
ATOM    439  O   ASP A  30       1.596  14.153  19.313  1.00  0.88           O  
ATOM    440  CB  ASP A  30       4.206  14.862  20.710  1.00  0.88           C  
ATOM    441  CG  ASP A  30       3.800  15.916  21.821  1.00  0.88           C  
ATOM    442  OD1 ASP A  30       2.751  15.750  22.439  1.00  0.88           O  
ATOM    443  OD2 ASP A  30       4.538  16.860  22.034  1.00  0.88           O  
ATOM    444  H   ASP A  30       4.521  12.846  19.100  1.00  0.88           H  
ATOM    445  HA  ASP A  30       3.460  13.163  21.792  1.00  0.88           H  
ATOM    446 1HB  ASP A  30       5.274  14.636  20.808  1.00  0.88           H  
ATOM    447 2HB  ASP A  30       4.070  15.322  19.726  1.00  0.88           H  
ATOM    448  N   THR A  31       1.055  13.605  21.424  1.00  0.90           N  
ATOM    449  CA  THR A  31      -0.373  13.782  21.191  1.00  0.90           C  
ATOM    450  C   THR A  31      -0.925  15.084  21.789  1.00  0.90           C  
ATOM    451  O   THR A  31      -2.132  15.326  21.754  1.00  0.90           O  
ATOM    452  CB  THR A  31      -1.168  12.605  21.754  1.00  0.90           C  
ATOM    453  OG1 THR A  31      -0.977  12.522  23.177  1.00  0.90           O  
ATOM    454  CG2 THR A  31      -0.691  11.327  21.123  1.00  0.90           C  
ATOM    455  H   THR A  31       1.388  13.328  22.339  1.00  0.90           H  
ATOM    456  HA  THR A  31      -0.534  13.797  20.122  1.00  0.90           H  
ATOM    457  HB  THR A  31      -2.227  12.746  21.537  1.00  0.90           H  
ATOM    458  HG1 THR A  31      -1.150  13.383  23.571  1.00  0.90           H  
ATOM    459 1HG2 THR A  31      -1.259  10.486  21.515  1.00  0.90           H  
ATOM    460 2HG2 THR A  31      -0.831  11.394  20.064  1.00  0.90           H  
ATOM    461 3HG2 THR A  31       0.363  11.184  21.341  1.00  0.90           H  
ATOM    462  N   THR A  32      -0.044  15.917  22.347  1.00  0.93           N  
ATOM    463  CA  THR A  32      -0.452  17.143  23.037  1.00  0.93           C  
ATOM    464  C   THR A  32      -1.148  18.158  22.122  1.00  0.93           C  
ATOM    465  O   THR A  32      -2.154  18.759  22.496  1.00  0.93           O  
ATOM    466  CB  THR A  32       0.771  17.856  23.624  1.00  0.93           C  
ATOM    467  OG1 THR A  32       1.458  16.987  24.514  1.00  0.93           O  
ATOM    468  CG2 THR A  32       0.311  19.076  24.400  1.00  0.93           C  
ATOM    469  H   THR A  32       0.956  15.688  22.322  1.00  0.93           H  
ATOM    470  HA  THR A  32      -1.139  16.876  23.839  1.00  0.93           H  
ATOM    471  HB  THR A  32       1.445  18.160  22.821  1.00  0.93           H  
ATOM    472  HG1 THR A  32       2.051  16.424  23.951  1.00  0.93           H  
ATOM    473 1HG2 THR A  32       1.176  19.586  24.819  1.00  0.93           H  
ATOM    474 2HG2 THR A  32      -0.227  19.746  23.744  1.00  0.93           H  
ATOM    475 3HG2 THR A  32      -0.351  18.761  25.204  1.00  0.93           H  
ATOM    476  N   ASN A  33      -0.583  18.363  20.935  1.00  0.97           N  
ATOM    477  CA  ASN A  33      -1.078  19.337  19.962  1.00  0.97           C  
ATOM    478  C   ASN A  33      -1.201  18.696  18.594  1.00  0.97           C  
ATOM    479  O   ASN A  33      -0.246  18.672  17.822  1.00  0.97           O  
ATOM    480  CB  ASN A  33      -0.175  20.557  19.872  1.00  0.97           C  
ATOM    481  CG  ASN A  33      -0.137  21.393  21.118  1.00  0.97           C  
ATOM    482  OD1 ASN A  33      -1.061  22.165  21.390  1.00  0.97           O  
ATOM    483  ND2 ASN A  33       0.912  21.268  21.872  1.00  0.97           N  
ATOM    484  H   ASN A  33       0.233  17.814  20.702  1.00  0.97           H  
ATOM    485  HA  ASN A  33      -2.077  19.657  20.261  1.00  0.97           H  
ATOM    486 1HB  ASN A  33       0.835  20.231  19.647  1.00  0.97           H  
ATOM    487 2HB  ASN A  33      -0.501  21.184  19.041  1.00  0.97           H  
ATOM    488 1HD2 ASN A  33       0.991  21.808  22.711  1.00  0.97           H  
ATOM    489 2HD2 ASN A  33       1.639  20.631  21.618  1.00  0.97           H  
ATOM    490  N   VAL A  34      -2.364  18.131  18.311  1.00  1.01           N  
ATOM    491  CA  VAL A  34      -2.560  17.388  17.074  1.00  1.01           C  
ATOM    492  C   VAL A  34      -3.705  17.951  16.225  1.00  1.01           C  
ATOM    493  O   VAL A  34      -4.785  18.241  16.737  1.00  1.01           O  
ATOM    494  CB  VAL A  34      -2.825  15.917  17.405  1.00  1.01           C  
ATOM    495  CG1 VAL A  34      -3.055  15.162  16.171  1.00  1.01           C  
ATOM    496  CG2 VAL A  34      -1.657  15.341  18.144  1.00  1.01           C  
ATOM    497  H   VAL A  34      -3.119  18.194  18.981  1.00  1.01           H  
ATOM    498  HA  VAL A  34      -1.642  17.444  16.486  1.00  1.01           H  
ATOM    499  HB  VAL A  34      -3.724  15.838  18.016  1.00  1.01           H  
ATOM    500 1HG1 VAL A  34      -3.242  14.152  16.441  1.00  1.01           H  
ATOM    501 2HG1 VAL A  34      -3.922  15.562  15.645  1.00  1.01           H  
ATOM    502 3HG1 VAL A  34      -2.175  15.213  15.527  1.00  1.01           H  
ATOM    503 1HG2 VAL A  34      -1.870  14.299  18.365  1.00  1.01           H  
ATOM    504 2HG2 VAL A  34      -0.764  15.409  17.533  1.00  1.01           H  
ATOM    505 3HG2 VAL A  34      -1.502  15.885  19.066  1.00  1.01           H  
ATOM    506  N   GLU A  35      -3.448  18.131  14.933  1.00  1.06           N  
ATOM    507  CA  GLU A  35      -4.452  18.635  13.997  1.00  1.06           C  
ATOM    508  C   GLU A  35      -5.710  17.774  13.882  1.00  1.06           C  
ATOM    509  O   GLU A  35      -5.631  16.614  13.490  1.00  1.06           O  
ATOM    510  CB  GLU A  35      -3.820  18.755  12.607  1.00  1.06           C  
ATOM    511  CG  GLU A  35      -4.796  19.089  11.440  1.00  1.06           C  
ATOM    512  CD  GLU A  35      -5.486  20.433  11.488  1.00  1.06           C  
ATOM    513  OE1 GLU A  35      -4.824  21.428  11.538  1.00  1.06           O  
ATOM    514  OE2 GLU A  35      -6.696  20.450  11.440  1.00  1.06           O  
ATOM    515  H   GLU A  35      -2.529  17.896  14.583  1.00  1.06           H  
ATOM    516  HA  GLU A  35      -4.752  19.627  14.332  1.00  1.06           H  
ATOM    517 1HB  GLU A  35      -3.054  19.524  12.623  1.00  1.06           H  
ATOM    518 2HB  GLU A  35      -3.324  17.815  12.359  1.00  1.06           H  
ATOM    519 1HG  GLU A  35      -4.223  19.039  10.511  1.00  1.06           H  
ATOM    520 2HG  GLU A  35      -5.545  18.305  11.397  1.00  1.06           H  
ATOM    521  N   SER A  36      -6.854  18.393  14.177  1.00  1.10           N  
ATOM    522  CA  SER A  36      -8.205  17.829  14.083  1.00  1.10           C  
ATOM    523  C   SER A  36      -8.315  16.317  14.378  1.00  1.10           C  
ATOM    524  O   SER A  36      -8.341  15.904  15.535  1.00  1.10           O  
ATOM    525  CB  SER A  36      -8.856  18.187  12.741  1.00  1.10           C  
ATOM    526  OG  SER A  36      -8.243  17.547  11.673  1.00  1.10           O  
ATOM    527  H   SER A  36      -6.775  19.351  14.488  1.00  1.10           H  
ATOM    528  HA  SER A  36      -8.805  18.333  14.843  1.00  1.10           H  
ATOM    529 1HB  SER A  36      -9.909  17.910  12.774  1.00  1.10           H  
ATOM    530 2HB  SER A  36      -8.809  19.267  12.590  1.00  1.10           H  
ATOM    531  HG  SER A  36      -7.441  18.064  11.484  1.00  1.10           H  
ATOM    532  N   GLY A  37      -8.467  15.515  13.310  1.00  1.09           N  
ATOM    533  CA  GLY A  37      -8.687  14.070  13.385  1.00  1.09           C  
ATOM    534  C   GLY A  37      -7.425  13.209  13.345  1.00  1.09           C  
ATOM    535  O   GLY A  37      -7.519  11.978  13.307  1.00  1.09           O  
ATOM    536  H   GLY A  37      -8.392  15.950  12.405  1.00  1.09           H  
ATOM    537 1HA  GLY A  37      -9.233  13.849  14.301  1.00  1.09           H  
ATOM    538 2HA  GLY A  37      -9.338  13.777  12.563  1.00  1.09           H  
ATOM    539  N   GLU A  38      -6.256  13.831  13.326  1.00  1.05           N  
ATOM    540  CA  GLU A  38      -5.014  13.075  13.279  1.00  1.05           C  
ATOM    541  C   GLU A  38      -4.785  12.620  14.703  1.00  1.05           C  
ATOM    542  O   GLU A  38      -5.419  13.149  15.614  1.00  1.05           O  
ATOM    543  CB  GLU A  38      -3.840  13.916  12.760  1.00  1.05           C  
ATOM    544  CG  GLU A  38      -4.053  14.508  11.344  1.00  1.05           C  
ATOM    545  CD  GLU A  38      -4.217  13.489  10.246  1.00  1.05           C  
ATOM    546  OE1 GLU A  38      -3.421  12.589  10.151  1.00  1.05           O  
ATOM    547  OE2 GLU A  38      -5.156  13.609   9.483  1.00  1.05           O  
ATOM    548  H   GLU A  38      -6.218  14.851  13.365  1.00  1.05           H  
ATOM    549  HA  GLU A  38      -5.136  12.197  12.646  1.00  1.05           H  
ATOM    550 1HB  GLU A  38      -3.672  14.754  13.422  1.00  1.05           H  
ATOM    551 2HB  GLU A  38      -2.928  13.315  12.752  1.00  1.05           H  
ATOM    552 1HG  GLU A  38      -4.944  15.138  11.369  1.00  1.05           H  
ATOM    553 2HG  GLU A  38      -3.203  15.151  11.109  1.00  1.05           H  
ATOM    554  N   THR A  39      -3.927  11.634  14.923  1.00  0.98           N  
ATOM    555  CA  THR A  39      -3.716  11.196  16.298  1.00  0.98           C  
ATOM    556  C   THR A  39      -2.365  11.559  16.897  1.00  0.98           C  
ATOM    557  O   THR A  39      -2.221  11.510  18.115  1.00  0.98           O  
ATOM    558  CB  THR A  39      -3.929   9.680  16.413  1.00  0.98           C  
ATOM    559  OG1 THR A  39      -2.993   8.994  15.576  1.00  0.98           O  
ATOM    560  CG2 THR A  39      -5.340   9.328  15.973  1.00  0.98           C  
ATOM    561  H   THR A  39      -3.429  11.202  14.155  1.00  0.98           H  
ATOM    562  HA  THR A  39      -4.472  11.669  16.923  1.00  0.98           H  
ATOM    563  HB  THR A  39      -3.778   9.367  17.446  1.00  0.98           H  
ATOM    564  HG1 THR A  39      -2.106   9.029  15.993  1.00  0.98           H  
ATOM    565 1HG2 THR A  39      -5.489   8.252  16.056  1.00  0.98           H  
ATOM    566 2HG2 THR A  39      -6.057   9.845  16.610  1.00  0.98           H  
ATOM    567 3HG2 THR A  39      -5.490   9.635  14.938  1.00  0.98           H  
ATOM    568  N   ASN A  40      -1.383  11.923  16.074  1.00  0.89           N  
ATOM    569  CA  ASN A  40      -0.034  12.167  16.594  1.00  0.89           C  
ATOM    570  C   ASN A  40       0.684  13.319  15.887  1.00  0.89           C  
ATOM    571  O   ASN A  40       0.358  13.659  14.747  1.00  0.89           O  
ATOM    572  CB  ASN A  40       0.776  10.888  16.471  1.00  0.89           C  
ATOM    573  CG  ASN A  40       0.216   9.748  17.326  1.00  0.89           C  
ATOM    574  OD1 ASN A  40      -0.603   8.935  16.872  1.00  0.89           O  
ATOM    575  ND2 ASN A  40       0.629   9.680  18.550  1.00  0.89           N  
ATOM    576  H   ASN A  40      -1.563  11.995  15.081  1.00  0.89           H  
ATOM    577  HA  ASN A  40      -0.108  12.441  17.648  1.00  0.89           H  
ATOM    578 1HB  ASN A  40       0.808  10.582  15.427  1.00  0.89           H  
ATOM    579 2HB  ASN A  40       1.793  11.081  16.782  1.00  0.89           H  
ATOM    580 1HD2 ASN A  40       0.289   8.959  19.155  1.00  0.89           H  
ATOM    581 2HD2 ASN A  40       1.278  10.356  18.902  1.00  0.89           H  
ATOM    582  N   SER A  41       1.722  13.862  16.541  1.00  0.82           N  
ATOM    583  CA  SER A  41       2.568  14.913  15.970  1.00  0.82           C  
ATOM    584  C   SER A  41       4.041  14.811  16.408  1.00  0.82           C  
ATOM    585  O   SER A  41       4.383  14.096  17.362  1.00  0.82           O  
ATOM    586  CB  SER A  41       2.033  16.262  16.395  1.00  0.82           C  
ATOM    587  OG  SER A  41       2.161  16.437  17.784  1.00  0.82           O  
ATOM    588  H   SER A  41       1.892  13.596  17.508  1.00  0.82           H  
ATOM    589  HA  SER A  41       2.532  14.844  14.883  1.00  0.82           H  
ATOM    590 1HB  SER A  41       2.577  17.053  15.873  1.00  0.82           H  
ATOM    591 2HB  SER A  41       0.986  16.347  16.109  1.00  0.82           H  
ATOM    592  HG  SER A  41       1.853  15.604  18.208  1.00  0.82           H  
ATOM    593  N   ILE A  42       4.912  15.530  15.698  1.00  0.77           N  
ATOM    594  CA  ILE A  42       6.313  15.648  16.072  1.00  0.77           C  
ATOM    595  C   ILE A  42       6.562  16.991  16.695  1.00  0.77           C  
ATOM    596  O   ILE A  42       6.314  18.012  16.051  1.00  0.77           O  
ATOM    597  CB  ILE A  42       7.257  15.566  14.858  1.00  0.77           C  
ATOM    598  CG1 ILE A  42       7.122  14.264  14.192  1.00  0.77           C  
ATOM    599  CG2 ILE A  42       8.711  15.904  15.259  1.00  0.77           C  
ATOM    600  CD1 ILE A  42       7.899  14.167  12.916  1.00  0.77           C  
ATOM    601  H   ILE A  42       4.587  16.037  14.882  1.00  0.77           H  
ATOM    602  HA  ILE A  42       6.558  14.869  16.784  1.00  0.77           H  
ATOM    603  HB  ILE A  42       6.931  16.300  14.123  1.00  0.77           H  
ATOM    604 1HG1 ILE A  42       7.431  13.516  14.870  1.00  0.77           H  
ATOM    605 2HG1 ILE A  42       6.074  14.106  13.961  1.00  0.77           H  
ATOM    606 1HG2 ILE A  42       9.349  15.870  14.379  1.00  0.77           H  
ATOM    607 2HG2 ILE A  42       8.746  16.905  15.689  1.00  0.77           H  
ATOM    608 3HG2 ILE A  42       9.069  15.210  15.984  1.00  0.77           H  
ATOM    609 1HD1 ILE A  42       7.764  13.194  12.467  1.00  0.77           H  
ATOM    610 2HD1 ILE A  42       7.552  14.935  12.226  1.00  0.77           H  
ATOM    611 3HD1 ILE A  42       8.957  14.316  13.129  1.00  0.77           H  
ATOM    612  N   SER A  43       7.021  17.024  17.937  1.00  0.76           N  
ATOM    613  CA  SER A  43       7.296  18.332  18.501  1.00  0.76           C  
ATOM    614  C   SER A  43       8.772  18.599  18.325  1.00  0.76           C  
ATOM    615  O   SER A  43       9.588  17.667  18.361  1.00  0.76           O  
ATOM    616  CB  SER A  43       6.881  18.418  19.951  1.00  0.76           C  
ATOM    617  OG  SER A  43       7.613  17.553  20.761  1.00  0.76           O  
ATOM    618  H   SER A  43       7.195  16.157  18.444  1.00  0.76           H  
ATOM    619  HA  SER A  43       6.744  19.091  17.954  1.00  0.76           H  
ATOM    620 1HB  SER A  43       6.981  19.444  20.309  1.00  0.76           H  
ATOM    621 2HB  SER A  43       5.835  18.144  20.021  1.00  0.76           H  
ATOM    622  HG  SER A  43       7.057  17.417  21.553  1.00  0.76           H  
ATOM    623  N   PHE A  44       9.113  19.870  18.207  1.00  0.78           N  
ATOM    624  CA  PHE A  44      10.486  20.315  18.101  1.00  0.78           C  
ATOM    625  C   PHE A  44      10.789  21.640  18.762  1.00  0.78           C  
ATOM    626  O   PHE A  44      10.170  22.667  18.465  1.00  0.78           O  
ATOM    627  CB  PHE A  44      10.871  20.368  16.628  1.00  0.78           C  
ATOM    628  CG  PHE A  44      12.202  20.994  16.322  1.00  0.78           C  
ATOM    629  CD1 PHE A  44      13.368  20.621  16.968  1.00  0.78           C  
ATOM    630  CD2 PHE A  44      12.276  21.965  15.324  1.00  0.78           C  
ATOM    631  CE1 PHE A  44      14.556  21.217  16.628  1.00  0.78           C  
ATOM    632  CE2 PHE A  44      13.460  22.549  14.993  1.00  0.78           C  
ATOM    633  CZ  PHE A  44      14.592  22.176  15.647  1.00  0.78           C  
ATOM    634  H   PHE A  44       8.371  20.558  18.125  1.00  0.78           H  
ATOM    635  HA  PHE A  44      11.113  19.564  18.581  1.00  0.78           H  
ATOM    636 1HB  PHE A  44      10.875  19.360  16.242  1.00  0.78           H  
ATOM    637 2HB  PHE A  44      10.113  20.900  16.084  1.00  0.78           H  
ATOM    638  HD1 PHE A  44      13.337  19.856  17.746  1.00  0.78           H  
ATOM    639  HD2 PHE A  44      11.373  22.255  14.802  1.00  0.78           H  
ATOM    640  HE1 PHE A  44      15.458  20.931  17.130  1.00  0.78           H  
ATOM    641  HE2 PHE A  44      13.504  23.309  14.211  1.00  0.78           H  
ATOM    642  HZ  PHE A  44      15.519  22.644  15.389  1.00  0.78           H  
ATOM    643  N   THR A  45      11.758  21.624  19.660  1.00  0.81           N  
ATOM    644  CA  THR A  45      12.215  22.841  20.275  1.00  0.81           C  
ATOM    645  C   THR A  45      13.638  23.104  19.765  1.00  0.81           C  
ATOM    646  O   THR A  45      14.567  22.319  20.024  1.00  0.81           O  
ATOM    647  CB  THR A  45      12.178  22.797  21.799  1.00  0.81           C  
ATOM    648  OG1 THR A  45      10.827  22.573  22.251  1.00  0.81           O  
ATOM    649  CG2 THR A  45      12.683  24.110  22.350  1.00  0.81           C  
ATOM    650  H   THR A  45      12.217  20.743  19.886  1.00  0.81           H  
ATOM    651  HA  THR A  45      11.535  23.628  19.995  1.00  0.81           H  
ATOM    652  HB  THR A  45      12.798  21.999  22.147  1.00  0.81           H  
ATOM    653  HG1 THR A  45      10.856  22.238  23.160  1.00  0.81           H  
ATOM    654 1HG2 THR A  45      12.662  24.081  23.438  1.00  0.81           H  
ATOM    655 2HG2 THR A  45      13.708  24.279  22.009  1.00  0.81           H  
ATOM    656 3HG2 THR A  45      12.046  24.921  21.995  1.00  0.81           H  
ATOM    657  N   PRO A  46      13.832  24.167  18.989  1.00  0.84           N  
ATOM    658  CA  PRO A  46      15.060  24.539  18.362  1.00  0.84           C  
ATOM    659  C   PRO A  46      16.036  25.190  19.312  1.00  0.84           C  
ATOM    660  O   PRO A  46      15.731  25.506  20.462  1.00  0.84           O  
ATOM    661  CB  PRO A  46      14.593  25.503  17.283  1.00  0.84           C  
ATOM    662  CG  PRO A  46      13.414  26.156  17.861  1.00  0.84           C  
ATOM    663  CD  PRO A  46      12.719  25.096  18.663  1.00  0.84           C  
ATOM    664  HA  PRO A  46      15.521  23.653  17.913  1.00  0.84           H  
ATOM    665 1HB  PRO A  46      15.398  26.224  17.060  1.00  0.84           H  
ATOM    666 2HB  PRO A  46      14.371  24.976  16.357  1.00  0.84           H  
ATOM    667 1HG  PRO A  46      13.764  26.987  18.473  1.00  0.84           H  
ATOM    668 2HG  PRO A  46      12.775  26.586  17.075  1.00  0.84           H  
ATOM    669 1HD  PRO A  46      12.310  25.589  19.560  1.00  0.84           H  
ATOM    670 2HD  PRO A  46      11.945  24.610  18.039  1.00  0.84           H  
ATOM    671  N   LYS A  47      17.211  25.379  18.777  1.00  0.86           N  
ATOM    672  CA  LYS A  47      18.327  26.101  19.344  1.00  0.86           C  
ATOM    673  C   LYS A  47      18.926  26.741  18.120  1.00  0.86           C  
ATOM    674  O   LYS A  47      18.472  26.425  17.018  1.00  0.86           O  
ATOM    675  CB  LYS A  47      19.298  25.173  20.051  1.00  0.86           C  
ATOM    676  CG  LYS A  47      19.947  24.158  19.145  1.00  0.86           C  
ATOM    677  CD  LYS A  47      20.880  23.257  19.911  1.00  0.86           C  
ATOM    678  CE  LYS A  47      21.543  22.263  18.993  1.00  0.86           C  
ATOM    679  NZ  LYS A  47      22.425  21.329  19.746  1.00  0.86           N  
ATOM    680  H   LYS A  47      17.343  25.021  17.847  1.00  0.86           H  
ATOM    681  HA  LYS A  47      17.980  26.882  20.021  1.00  0.86           H  
ATOM    682 1HB  LYS A  47      20.088  25.761  20.518  1.00  0.86           H  
ATOM    683 2HB  LYS A  47      18.774  24.636  20.844  1.00  0.86           H  
ATOM    684 1HG  LYS A  47      19.176  23.544  18.695  1.00  0.86           H  
ATOM    685 2HG  LYS A  47      20.502  24.666  18.350  1.00  0.86           H  
ATOM    686 1HD  LYS A  47      21.648  23.859  20.396  1.00  0.86           H  
ATOM    687 2HD  LYS A  47      20.325  22.715  20.676  1.00  0.86           H  
ATOM    688 1HE  LYS A  47      20.772  21.702  18.480  1.00  0.86           H  
ATOM    689 2HE  LYS A  47      22.138  22.792  18.249  1.00  0.86           H  
ATOM    690 1HZ  LYS A  47      22.837  20.667  19.106  1.00  0.86           H  
ATOM    691 2HZ  LYS A  47      23.151  21.849  20.212  1.00  0.86           H  
ATOM    692 3HZ  LYS A  47      21.875  20.827  20.439  1.00  0.86           H  
ATOM    693  N   ALA A  48      19.874  27.655  18.247  1.00  0.85           N  
ATOM    694  CA  ALA A  48      20.369  28.234  17.001  1.00  0.85           C  
ATOM    695  C   ALA A  48      20.831  27.121  16.074  1.00  0.85           C  
ATOM    696  O   ALA A  48      21.617  26.256  16.469  1.00  0.85           O  
ATOM    697  CB  ALA A  48      21.494  29.211  17.268  1.00  0.85           C  
ATOM    698  H   ALA A  48      20.236  27.934  19.148  1.00  0.85           H  
ATOM    699  HA  ALA A  48      19.544  28.755  16.509  1.00  0.85           H  
ATOM    700 1HB  ALA A  48      21.843  29.632  16.339  1.00  0.85           H  
ATOM    701 2HB  ALA A  48      21.128  30.011  17.916  1.00  0.85           H  
ATOM    702 3HB  ALA A  48      22.315  28.692  17.754  1.00  0.85           H  
ATOM    703  N   TYR A  49      20.323  27.156  14.846  1.00  0.83           N  
ATOM    704  CA  TYR A  49      20.584  26.194  13.779  1.00  0.83           C  
ATOM    705  C   TYR A  49      20.228  24.732  14.148  1.00  0.83           C  
ATOM    706  O   TYR A  49      20.689  23.788  13.494  1.00  0.83           O  
ATOM    707  CB  TYR A  49      22.040  26.313  13.331  1.00  0.83           C  
ATOM    708  CG  TYR A  49      22.407  27.746  12.972  1.00  0.83           C  
ATOM    709  CD1 TYR A  49      23.187  28.503  13.839  1.00  0.83           C  
ATOM    710  CD2 TYR A  49      21.932  28.313  11.799  1.00  0.83           C  
ATOM    711  CE1 TYR A  49      23.509  29.809  13.524  1.00  0.83           C  
ATOM    712  CE2 TYR A  49      22.251  29.623  11.484  1.00  0.83           C  
ATOM    713  CZ  TYR A  49      23.040  30.368  12.338  1.00  0.83           C  
ATOM    714  OH  TYR A  49      23.368  31.672  12.018  1.00  0.83           O  
ATOM    715  H   TYR A  49      19.698  27.930  14.618  1.00  0.83           H  
ATOM    716  HA  TYR A  49      19.952  26.470  12.932  1.00  0.83           H  
ATOM    717 1HB  TYR A  49      22.707  25.968  14.121  1.00  0.83           H  
ATOM    718 2HB  TYR A  49      22.206  25.687  12.457  1.00  0.83           H  
ATOM    719  HD1 TYR A  49      23.551  28.060  14.769  1.00  0.83           H  
ATOM    720  HD2 TYR A  49      21.304  27.729  11.123  1.00  0.83           H  
ATOM    721  HE1 TYR A  49      24.128  30.396  14.202  1.00  0.83           H  
ATOM    722  HE2 TYR A  49      21.875  30.065  10.560  1.00  0.83           H  
ATOM    723  HH  TYR A  49      22.968  31.902  11.173  1.00  0.83           H  
ATOM    724  N   GLY A  50      19.360  24.543  15.148  1.00  0.79           N  
ATOM    725  CA  GLY A  50      18.914  23.217  15.566  1.00  0.79           C  
ATOM    726  C   GLY A  50      18.017  22.619  14.502  1.00  0.79           C  
ATOM    727  O   GLY A  50      17.372  23.350  13.741  1.00  0.79           O  
ATOM    728  H   GLY A  50      19.029  25.357  15.657  1.00  0.79           H  
ATOM    729 1HA  GLY A  50      19.776  22.573  15.740  1.00  0.79           H  
ATOM    730 2HA  GLY A  50      18.367  23.297  16.503  1.00  0.79           H  
ATOM    731  N   ALA A  51      17.905  21.290  14.472  1.00  0.75           N  
ATOM    732  CA  ALA A  51      17.069  20.686  13.435  1.00  0.75           C  
ATOM    733  C   ALA A  51      16.555  19.281  13.741  1.00  0.75           C  
ATOM    734  O   ALA A  51      17.118  18.557  14.574  1.00  0.75           O  
ATOM    735  CB  ALA A  51      17.853  20.634  12.148  1.00  0.75           C  
ATOM    736  H   ALA A  51      18.418  20.719  15.120  1.00  0.75           H  
ATOM    737  HA  ALA A  51      16.205  21.333  13.302  1.00  0.75           H  
ATOM    738 1HB  ALA A  51      17.221  20.270  11.365  1.00  0.75           H  
ATOM    739 2HB  ALA A  51      18.193  21.610  11.890  1.00  0.75           H  
ATOM    740 3HB  ALA A  51      18.695  19.987  12.272  1.00  0.75           H  
ATOM    741  N   VAL A  52      15.500  18.896  12.999  1.00  0.73           N  
ATOM    742  CA  VAL A  52      14.918  17.542  13.015  1.00  0.73           C  
ATOM    743  C   VAL A  52      15.027  16.846  11.667  1.00  0.73           C  
ATOM    744  O   VAL A  52      14.710  17.447  10.640  1.00  0.73           O  
ATOM    745  CB  VAL A  52      13.431  17.557  13.449  1.00  0.73           C  
ATOM    746  CG1 VAL A  52      12.796  16.140  13.353  1.00  0.73           C  
ATOM    747  CG2 VAL A  52      13.377  18.007  14.849  1.00  0.73           C  
ATOM    748  H   VAL A  52      15.104  19.595  12.369  1.00  0.73           H  
ATOM    749  HA  VAL A  52      15.472  16.969  13.730  1.00  0.73           H  
ATOM    750  HB  VAL A  52      12.867  18.235  12.808  1.00  0.73           H  
ATOM    751 1HG1 VAL A  52      11.761  16.183  13.682  1.00  0.73           H  
ATOM    752 2HG1 VAL A  52      12.829  15.784  12.324  1.00  0.73           H  
ATOM    753 3HG1 VAL A  52      13.346  15.442  13.994  1.00  0.73           H  
ATOM    754 1HG2 VAL A  52      12.352  18.033  15.180  1.00  0.73           H  
ATOM    755 2HG2 VAL A  52      13.946  17.319  15.480  1.00  0.73           H  
ATOM    756 3HG2 VAL A  52      13.810  18.985  14.890  1.00  0.73           H  
ATOM    757  N   PHE A  53      15.481  15.581  11.665  1.00  0.73           N  
ATOM    758  CA  PHE A  53      15.644  14.855  10.377  1.00  0.73           C  
ATOM    759  C   PHE A  53      14.901  13.556  10.269  1.00  0.73           C  
ATOM    760  O   PHE A  53      15.139  12.620  11.037  1.00  0.73           O  
ATOM    761  CB  PHE A  53      17.079  14.449  10.100  1.00  0.73           C  
ATOM    762  CG  PHE A  53      17.368  13.892   8.736  1.00  0.73           C  
ATOM    763  CD1 PHE A  53      17.214  14.682   7.646  1.00  0.73           C  
ATOM    764  CD2 PHE A  53      17.857  12.614   8.550  1.00  0.73           C  
ATOM    765  CE1 PHE A  53      17.524  14.251   6.400  1.00  0.73           C  
ATOM    766  CE2 PHE A  53      18.179  12.164   7.285  1.00  0.73           C  
ATOM    767  CZ  PHE A  53      18.014  12.992   6.209  1.00  0.73           C  
ATOM    768  H   PHE A  53      15.722  15.166  12.578  1.00  0.73           H  
ATOM    769  HA  PHE A  53      15.299  15.502   9.575  1.00  0.73           H  
ATOM    770 1HB  PHE A  53      17.725  15.195  10.290  1.00  0.73           H  
ATOM    771 2HB  PHE A  53      17.311  13.661  10.770  1.00  0.73           H  
ATOM    772  HD1 PHE A  53      16.832  15.675   7.788  1.00  0.73           H  
ATOM    773  HD2 PHE A  53      17.996  11.966   9.403  1.00  0.73           H  
ATOM    774  HE1 PHE A  53      17.376  14.920   5.559  1.00  0.73           H  
ATOM    775  HE2 PHE A  53      18.568  11.156   7.143  1.00  0.73           H  
ATOM    776  HZ  PHE A  53      18.264  12.647   5.207  1.00  0.73           H  
ATOM    777  N   LEU A  54      14.042  13.463   9.270  1.00  0.75           N  
ATOM    778  CA  LEU A  54      13.338  12.219   9.045  1.00  0.75           C  
ATOM    779  C   LEU A  54      13.960  11.501   7.845  1.00  0.75           C  
ATOM    780  O   LEU A  54      13.757  11.899   6.689  1.00  0.75           O  
ATOM    781  CB  LEU A  54      11.850  12.481   8.845  1.00  0.75           C  
ATOM    782  CG  LEU A  54      11.140  13.209  10.004  1.00  0.75           C  
ATOM    783  CD1 LEU A  54       9.686  13.394   9.625  1.00  0.75           C  
ATOM    784  CD2 LEU A  54      11.303  12.410  11.319  1.00  0.75           C  
ATOM    785  H   LEU A  54      13.897  14.263   8.653  1.00  0.75           H  
ATOM    786  HA  LEU A  54      13.452  11.582   9.920  1.00  0.75           H  
ATOM    787 1HB  LEU A  54      11.723  13.082   7.946  1.00  0.75           H  
ATOM    788 2HB  LEU A  54      11.348  11.522   8.695  1.00  0.75           H  
ATOM    789  HG  LEU A  54      11.581  14.200  10.133  1.00  0.75           H  
ATOM    790 1HD1 LEU A  54       9.176  13.928  10.412  1.00  0.75           H  
ATOM    791 2HD1 LEU A  54       9.629  13.968   8.701  1.00  0.75           H  
ATOM    792 3HD1 LEU A  54       9.213  12.424   9.478  1.00  0.75           H  
ATOM    793 1HD2 LEU A  54      10.804  12.928  12.137  1.00  0.75           H  
ATOM    794 2HD2 LEU A  54      10.871  11.428  11.199  1.00  0.75           H  
ATOM    795 3HD2 LEU A  54      12.364  12.303  11.560  1.00  0.75           H  
ATOM    796  N   GLY A  55      14.782  10.488   8.138  1.00  0.78           N  
ATOM    797  CA  GLY A  55      15.518   9.749   7.118  1.00  0.78           C  
ATOM    798  C   GLY A  55      14.659   8.610   6.641  1.00  0.78           C  
ATOM    799  O   GLY A  55      13.670   8.316   7.304  1.00  0.78           O  
ATOM    800  H   GLY A  55      14.877  10.216   9.113  1.00  0.78           H  
ATOM    801 1HA  GLY A  55      15.782  10.394   6.298  1.00  0.78           H  
ATOM    802 2HA  GLY A  55      16.445   9.366   7.540  1.00  0.78           H  
ATOM    803  N   CYS A  56      15.075   7.896   5.593  1.00  0.81           N  
ATOM    804  CA  CYS A  56      14.283   6.773   5.105  1.00  0.81           C  
ATOM    805  C   CYS A  56      15.141   5.633   4.569  1.00  0.81           C  
ATOM    806  O   CYS A  56      16.112   5.849   3.851  1.00  0.81           O  
ATOM    807  CB  CYS A  56      13.344   7.247   4.015  1.00  0.81           C  
ATOM    808  SG  CYS A  56      12.171   5.984   3.442  1.00  0.81           S  
ATOM    809  H   CYS A  56      15.886   8.217   5.069  1.00  0.81           H  
ATOM    810  HA  CYS A  56      13.693   6.387   5.921  1.00  0.81           H  
ATOM    811 1HB  CYS A  56      12.808   8.099   4.357  1.00  0.81           H  
ATOM    812 2HB  CYS A  56      13.929   7.579   3.181  1.00  0.81           H  
ATOM    813  HG  CYS A  56      11.561   5.831   4.627  1.00  0.81           H  
ATOM    814  N   PHE A  57      14.762   4.406   4.920  1.00  0.84           N  
ATOM    815  CA  PHE A  57      15.482   3.206   4.503  1.00  0.84           C  
ATOM    816  C   PHE A  57      15.303   2.879   3.021  1.00  0.84           C  
ATOM    817  O   PHE A  57      16.205   2.337   2.384  1.00  0.84           O  
ATOM    818  CB  PHE A  57      14.985   2.000   5.308  1.00  0.84           C  
ATOM    819  CG  PHE A  57      15.394   1.970   6.762  1.00  0.84           C  
ATOM    820  CD1 PHE A  57      14.439   2.084   7.762  1.00  0.84           C  
ATOM    821  CD2 PHE A  57      16.721   1.820   7.131  1.00  0.84           C  
ATOM    822  CE1 PHE A  57      14.790   2.043   9.089  1.00  0.84           C  
ATOM    823  CE2 PHE A  57      17.082   1.780   8.467  1.00  0.84           C  
ATOM    824  CZ  PHE A  57      16.115   1.888   9.445  1.00  0.84           C  
ATOM    825  H   PHE A  57      13.938   4.308   5.507  1.00  0.84           H  
ATOM    826  HA  PHE A  57      16.544   3.361   4.697  1.00  0.84           H  
ATOM    827 1HB  PHE A  57      13.892   1.980   5.271  1.00  0.84           H  
ATOM    828 2HB  PHE A  57      15.338   1.086   4.836  1.00  0.84           H  
ATOM    829  HD1 PHE A  57      13.400   2.197   7.490  1.00  0.84           H  
ATOM    830  HD2 PHE A  57      17.483   1.730   6.355  1.00  0.84           H  
ATOM    831  HE1 PHE A  57      14.016   2.132   9.857  1.00  0.84           H  
ATOM    832  HE2 PHE A  57      18.128   1.660   8.748  1.00  0.84           H  
ATOM    833  HZ  PHE A  57      16.398   1.855  10.498  1.00  0.84           H  
ATOM    834  N   GLU A  58      14.130   3.206   2.488  1.00  0.85           N  
ATOM    835  CA  GLU A  58      13.777   2.930   1.096  1.00  0.85           C  
ATOM    836  C   GLU A  58      14.037   4.141   0.204  1.00  0.85           C  
ATOM    837  O   GLU A  58      14.175   4.013  -1.018  1.00  0.85           O  
ATOM    838  CB  GLU A  58      12.305   2.522   1.010  1.00  0.85           C  
ATOM    839  CG  GLU A  58      11.943   1.246   1.780  1.00  0.85           C  
ATOM    840  CD  GLU A  58      12.555  -0.015   1.201  1.00  0.85           C  
ATOM    841  OE1 GLU A  58      12.688  -0.093   0.001  1.00  0.85           O  
ATOM    842  OE2 GLU A  58      12.878  -0.898   1.961  1.00  0.85           O  
ATOM    843  H   GLU A  58      13.452   3.659   3.081  1.00  0.85           H  
ATOM    844  HA  GLU A  58      14.395   2.107   0.739  1.00  0.85           H  
ATOM    845 1HB  GLU A  58      11.685   3.332   1.399  1.00  0.85           H  
ATOM    846 2HB  GLU A  58      12.030   2.376  -0.033  1.00  0.85           H  
ATOM    847 1HG  GLU A  58      12.280   1.358   2.814  1.00  0.85           H  
ATOM    848 2HG  GLU A  58      10.857   1.144   1.796  1.00  0.85           H  
ATOM    849  N   CYS A  59      14.107   5.301   0.853  1.00  0.86           N  
ATOM    850  CA  CYS A  59      14.266   6.626   0.266  1.00  0.86           C  
ATOM    851  C   CYS A  59      13.034   7.038  -0.562  1.00  0.86           C  
ATOM    852  O   CYS A  59      12.218   6.198  -0.948  1.00  0.86           O  
ATOM    853  CB  CYS A  59      15.554   6.665  -0.530  1.00  0.86           C  
ATOM    854  SG  CYS A  59      16.976   6.310   0.497  1.00  0.86           S  
ATOM    855  H   CYS A  59      14.025   5.258   1.857  1.00  0.86           H  
ATOM    856  HA  CYS A  59      14.384   7.349   1.067  1.00  0.86           H  
ATOM    857 1HB  CYS A  59      15.543   5.983  -1.349  1.00  0.86           H  
ATOM    858 2HB  CYS A  59      15.687   7.658  -0.928  1.00  0.86           H  
ATOM    859  HG  CYS A  59      17.804   7.271   0.004  1.00  0.86           H  
ATOM    860  N   ILE A  60      12.868   8.342  -0.778  1.00  0.86           N  
ATOM    861  CA  ILE A  60      11.696   8.869  -1.480  1.00  0.86           C  
ATOM    862  C   ILE A  60      12.050   9.209  -2.921  1.00  0.86           C  
ATOM    863  O   ILE A  60      12.966   9.978  -3.186  1.00  0.86           O  
ATOM    864  CB  ILE A  60      11.138  10.121  -0.769  1.00  0.86           C  
ATOM    865  CG1 ILE A  60      10.715   9.776   0.660  1.00  0.86           C  
ATOM    866  CG2 ILE A  60       9.975  10.716  -1.542  1.00  0.86           C  
ATOM    867  CD1 ILE A  60      10.369  10.994   1.482  1.00  0.86           C  
ATOM    868  H   ILE A  60      13.581   8.978  -0.434  1.00  0.86           H  
ATOM    869  HA  ILE A  60      10.919   8.105  -1.489  1.00  0.86           H  
ATOM    870  HB  ILE A  60      11.927  10.862  -0.696  1.00  0.86           H  
ATOM    871 1HG1 ILE A  60       9.863   9.126   0.622  1.00  0.86           H  
ATOM    872 2HG1 ILE A  60      11.529   9.245   1.159  1.00  0.86           H  
ATOM    873 1HG2 ILE A  60       9.610  11.606  -1.032  1.00  0.86           H  
ATOM    874 2HG2 ILE A  60      10.304  10.985  -2.544  1.00  0.86           H  
ATOM    875 3HG2 ILE A  60       9.179   9.981  -1.600  1.00  0.86           H  
ATOM    876 1HD1 ILE A  60      10.072  10.691   2.476  1.00  0.86           H  
ATOM    877 2HD1 ILE A  60      11.238  11.651   1.545  1.00  0.86           H  
ATOM    878 3HD1 ILE A  60       9.547  11.525   1.007  1.00  0.86           H  
ATOM    879  N   ASP A  61      11.343   8.617  -3.867  1.00  0.85           N  
ATOM    880  CA  ASP A  61      11.683   8.808  -5.273  1.00  0.85           C  
ATOM    881  C   ASP A  61      11.093  10.088  -5.851  1.00  0.85           C  
ATOM    882  O   ASP A  61       9.930  10.121  -6.270  1.00  0.85           O  
ATOM    883  CB  ASP A  61      11.241   7.573  -6.058  1.00  0.85           C  
ATOM    884  CG  ASP A  61      11.567   7.596  -7.527  1.00  0.85           C  
ATOM    885  OD1 ASP A  61      11.830   8.653  -8.074  1.00  0.85           O  
ATOM    886  OD2 ASP A  61      11.551   6.536  -8.114  1.00  0.85           O  
ATOM    887  H   ASP A  61      10.584   8.001  -3.609  1.00  0.85           H  
ATOM    888  HA  ASP A  61      12.765   8.884  -5.356  1.00  0.85           H  
ATOM    889 1HB  ASP A  61      11.701   6.687  -5.617  1.00  0.85           H  
ATOM    890 2HB  ASP A  61      10.159   7.458  -5.956  1.00  0.85           H  
ATOM    891  N   THR A  62      11.929  11.124  -5.958  1.00  0.84           N  
ATOM    892  CA  THR A  62      11.466  12.442  -6.363  1.00  0.84           C  
ATOM    893  C   THR A  62      11.388  12.587  -7.874  1.00  0.84           C  
ATOM    894  O   THR A  62      11.137  13.675  -8.389  1.00  0.84           O  
ATOM    895  CB  THR A  62      12.321  13.561  -5.755  1.00  0.84           C  
ATOM    896  OG1 THR A  62      13.670  13.433  -6.166  1.00  0.84           O  
ATOM    897  CG2 THR A  62      12.226  13.497  -4.261  1.00  0.84           C  
ATOM    898  H   THR A  62      12.914  11.021  -5.701  1.00  0.84           H  
ATOM    899  HA  THR A  62      10.456  12.579  -5.975  1.00  0.84           H  
ATOM    900  HB  THR A  62      11.941  14.527  -6.094  1.00  0.84           H  
ATOM    901  HG1 THR A  62      14.004  12.549  -5.922  1.00  0.84           H  
ATOM    902 1HG2 THR A  62      12.805  14.304  -3.850  1.00  0.84           H  
ATOM    903 2HG2 THR A  62      11.186  13.605  -3.960  1.00  0.84           H  
ATOM    904 3HG2 THR A  62      12.608  12.539  -3.908  1.00  0.84           H  
ATOM    905  N   ASP A  63      11.599  11.481  -8.604  1.00  0.82           N  
ATOM    906  CA  ASP A  63      11.389  11.536 -10.037  1.00  0.82           C  
ATOM    907  C   ASP A  63       9.904  11.217 -10.268  1.00  0.82           C  
ATOM    908  O   ASP A  63       9.384  11.365 -11.378  1.00  0.82           O  
ATOM    909  CB  ASP A  63      12.282  10.551 -10.792  1.00  0.82           C  
ATOM    910  CG  ASP A  63      13.756  10.883 -10.677  1.00  0.82           C  
ATOM    911  OD1 ASP A  63      14.061  12.012 -10.397  1.00  0.82           O  
ATOM    912  OD2 ASP A  63      14.577  10.024 -10.872  1.00  0.82           O  
ATOM    913  H   ASP A  63      11.829  10.576  -8.171  1.00  0.82           H  
ATOM    914  HA  ASP A  63      11.592  12.544 -10.398  1.00  0.82           H  
ATOM    915 1HB  ASP A  63      12.119   9.545 -10.392  1.00  0.82           H  
ATOM    916 2HB  ASP A  63      12.001  10.536 -11.844  1.00  0.82           H  
ATOM    917  N   THR A  64       9.229  10.795  -9.181  1.00  0.80           N  
ATOM    918  CA  THR A  64       7.818  10.463  -9.152  1.00  0.80           C  
ATOM    919  C   THR A  64       7.040  11.511  -8.370  1.00  0.80           C  
ATOM    920  O   THR A  64       6.032  12.017  -8.856  1.00  0.80           O  
ATOM    921  CB  THR A  64       7.561   9.089  -8.499  1.00  0.80           C  
ATOM    922  OG1 THR A  64       8.212   8.054  -9.255  1.00  0.80           O  
ATOM    923  CG2 THR A  64       6.071   8.816  -8.394  1.00  0.80           C  
ATOM    924  H   THR A  64       9.726  10.682  -8.301  1.00  0.80           H  
ATOM    925  HA  THR A  64       7.439  10.447 -10.172  1.00  0.80           H  
ATOM    926  HB  THR A  64       7.977   9.090  -7.491  1.00  0.80           H  
ATOM    927  HG1 THR A  64       9.173   8.094  -9.102  1.00  0.80           H  
ATOM    928 1HG2 THR A  64       5.912   7.852  -7.915  1.00  0.80           H  
ATOM    929 2HG2 THR A  64       5.596   9.601  -7.796  1.00  0.80           H  
ATOM    930 3HG2 THR A  64       5.631   8.805  -9.389  1.00  0.80           H  
ATOM    931  N   TYR A  65       7.508  11.847  -7.162  1.00  0.78           N  
ATOM    932  CA  TYR A  65       6.745  12.801  -6.351  1.00  0.78           C  
ATOM    933  C   TYR A  65       7.079  14.212  -6.818  1.00  0.78           C  
ATOM    934  O   TYR A  65       8.229  14.502  -7.136  1.00  0.78           O  
ATOM    935  CB  TYR A  65       7.068  12.644  -4.868  1.00  0.78           C  
ATOM    936  CG  TYR A  65       6.678  11.290  -4.348  1.00  0.78           C  
ATOM    937  CD1 TYR A  65       7.670  10.382  -4.114  1.00  0.78           C  
ATOM    938  CD2 TYR A  65       5.358  10.932  -4.152  1.00  0.78           C  
ATOM    939  CE1 TYR A  65       7.380   9.118  -3.690  1.00  0.78           C  
ATOM    940  CE2 TYR A  65       5.052   9.657  -3.719  1.00  0.78           C  
ATOM    941  CZ  TYR A  65       6.071   8.751  -3.496  1.00  0.78           C  
ATOM    942  OH  TYR A  65       5.791   7.473  -3.097  1.00  0.78           O  
ATOM    943  H   TYR A  65       8.356  11.404  -6.810  1.00  0.78           H  
ATOM    944  HA  TYR A  65       5.682  12.624  -6.497  1.00  0.78           H  
ATOM    945 1HB  TYR A  65       8.138  12.788  -4.700  1.00  0.78           H  
ATOM    946 2HB  TYR A  65       6.531  13.405  -4.292  1.00  0.78           H  
ATOM    947  HD1 TYR A  65       8.699  10.671  -4.277  1.00  0.78           H  
ATOM    948  HD2 TYR A  65       4.570  11.638  -4.347  1.00  0.78           H  
ATOM    949  HE1 TYR A  65       8.184   8.406  -3.516  1.00  0.78           H  
ATOM    950  HE2 TYR A  65       4.012   9.364  -3.570  1.00  0.78           H  
ATOM    951  HH  TYR A  65       4.837   7.361  -3.040  1.00  0.78           H  
ATOM    952  N   ASN A  66       6.097  15.106  -6.844  1.00  0.74           N  
ATOM    953  CA  ASN A  66       6.379  16.466  -7.281  1.00  0.74           C  
ATOM    954  C   ASN A  66       6.494  17.413  -6.113  1.00  0.74           C  
ATOM    955  O   ASN A  66       7.010  18.523  -6.267  1.00  0.74           O  
ATOM    956  CB  ASN A  66       5.325  16.988  -8.233  1.00  0.74           C  
ATOM    957  CG  ASN A  66       5.246  16.216  -9.526  1.00  0.74           C  
ATOM    958  OD1 ASN A  66       6.228  15.632  -9.991  1.00  0.74           O  
ATOM    959  ND2 ASN A  66       4.091  16.230 -10.138  1.00  0.74           N  
ATOM    960  H   ASN A  66       5.163  14.836  -6.537  1.00  0.74           H  
ATOM    961  HA  ASN A  66       7.339  16.474  -7.798  1.00  0.74           H  
ATOM    962 1HB  ASN A  66       4.357  16.978  -7.743  1.00  0.74           H  
ATOM    963 2HB  ASN A  66       5.552  18.027  -8.466  1.00  0.74           H  
ATOM    964 1HD2 ASN A  66       3.980  15.744 -11.006  1.00  0.74           H  
ATOM    965 2HD2 ASN A  66       3.319  16.724  -9.738  1.00  0.74           H  
ATOM    966  N   ASN A  67       6.023  16.985  -4.946  1.00  0.71           N  
ATOM    967  CA  ASN A  67       6.030  17.866  -3.786  1.00  0.71           C  
ATOM    968  C   ASN A  67       6.037  17.130  -2.464  1.00  0.71           C  
ATOM    969  O   ASN A  67       5.848  15.908  -2.411  1.00  0.71           O  
ATOM    970  CB  ASN A  67       4.771  18.710  -3.816  1.00  0.71           C  
ATOM    971  CG  ASN A  67       3.614  17.838  -3.687  1.00  0.71           C  
ATOM    972  OD1 ASN A  67       3.480  17.159  -2.656  1.00  0.71           O  
ATOM    973  ND2 ASN A  67       2.771  17.758  -4.684  1.00  0.71           N  
ATOM    974  H   ASN A  67       5.591  16.062  -4.890  1.00  0.71           H  
ATOM    975  HA  ASN A  67       6.924  18.483  -3.813  1.00  0.71           H  
ATOM    976 1HB  ASN A  67       4.769  19.428  -2.994  1.00  0.71           H  
ATOM    977 2HB  ASN A  67       4.710  19.267  -4.749  1.00  0.71           H  
ATOM    978 1HD2 ASN A  67       2.005  17.115  -4.577  1.00  0.71           H  
ATOM    979 2HD2 ASN A  67       2.903  18.293  -5.515  1.00  0.71           H  
ATOM    980  N   ILE A  68       6.184  17.913  -1.399  1.00  0.68           N  
ATOM    981  CA  ILE A  68       6.031  17.436  -0.037  1.00  0.68           C  
ATOM    982  C   ILE A  68       5.123  18.387   0.727  1.00  0.68           C  
ATOM    983  O   ILE A  68       5.233  19.615   0.620  1.00  0.68           O  
ATOM    984  CB  ILE A  68       7.386  17.276   0.685  1.00  0.68           C  
ATOM    985  CG1 ILE A  68       7.156  16.679   2.083  1.00  0.68           C  
ATOM    986  CG2 ILE A  68       8.118  18.592   0.745  1.00  0.68           C  
ATOM    987  CD1 ILE A  68       8.392  16.167   2.720  1.00  0.68           C  
ATOM    988  H   ILE A  68       6.400  18.894  -1.563  1.00  0.68           H  
ATOM    989  HA  ILE A  68       5.542  16.467  -0.058  1.00  0.68           H  
ATOM    990  HB  ILE A  68       7.989  16.564   0.133  1.00  0.68           H  
ATOM    991 1HG1 ILE A  68       6.728  17.444   2.733  1.00  0.68           H  
ATOM    992 2HG1 ILE A  68       6.444  15.856   2.004  1.00  0.68           H  
ATOM    993 1HG2 ILE A  68       9.083  18.455   1.233  1.00  0.68           H  
ATOM    994 2HG2 ILE A  68       8.268  18.952  -0.271  1.00  0.68           H  
ATOM    995 3HG2 ILE A  68       7.524  19.313   1.306  1.00  0.68           H  
ATOM    996 1HD1 ILE A  68       8.154  15.759   3.701  1.00  0.68           H  
ATOM    997 2HD1 ILE A  68       8.818  15.382   2.092  1.00  0.68           H  
ATOM    998 3HD1 ILE A  68       9.108  16.979   2.827  1.00  0.68           H  
ATOM    999  N   GLU A  69       4.218  17.808   1.504  1.00  0.66           N  
ATOM   1000  CA  GLU A  69       3.287  18.593   2.288  1.00  0.66           C  
ATOM   1001  C   GLU A  69       3.320  18.238   3.757  1.00  0.66           C  
ATOM   1002  O   GLU A  69       3.572  17.093   4.139  1.00  0.66           O  
ATOM   1003  CB  GLU A  69       1.850  18.399   1.781  1.00  0.66           C  
ATOM   1004  CG  GLU A  69       1.588  18.884   0.365  1.00  0.66           C  
ATOM   1005  CD  GLU A  69       0.138  18.717  -0.081  1.00  0.66           C  
ATOM   1006  OE1 GLU A  69      -0.653  18.191   0.683  1.00  0.66           O  
ATOM   1007  OE2 GLU A  69      -0.189  19.144  -1.163  1.00  0.66           O  
ATOM   1008  H   GLU A  69       4.163  16.791   1.532  1.00  0.66           H  
ATOM   1009  HA  GLU A  69       3.558  19.639   2.192  1.00  0.66           H  
ATOM   1010 1HB  GLU A  69       1.595  17.337   1.825  1.00  0.66           H  
ATOM   1011 2HB  GLU A  69       1.166  18.928   2.443  1.00  0.66           H  
ATOM   1012 1HG  GLU A  69       1.827  19.930   0.355  1.00  0.66           H  
ATOM   1013 2HG  GLU A  69       2.252  18.372  -0.334  1.00  0.66           H  
ATOM   1014  N   PHE A  70       3.045  19.229   4.590  1.00  0.65           N  
ATOM   1015  CA  PHE A  70       2.901  18.995   6.022  1.00  0.65           C  
ATOM   1016  C   PHE A  70       2.100  20.083   6.694  1.00  0.65           C  
ATOM   1017  O   PHE A  70       2.034  21.215   6.208  1.00  0.65           O  
ATOM   1018  CB  PHE A  70       4.277  18.844   6.674  1.00  0.65           C  
ATOM   1019  CG  PHE A  70       5.195  19.995   6.458  1.00  0.65           C  
ATOM   1020  CD1 PHE A  70       5.289  21.022   7.365  1.00  0.65           C  
ATOM   1021  CD2 PHE A  70       5.962  20.054   5.297  1.00  0.65           C  
ATOM   1022  CE1 PHE A  70       6.148  22.082   7.127  1.00  0.65           C  
ATOM   1023  CE2 PHE A  70       6.796  21.105   5.061  1.00  0.65           C  
ATOM   1024  CZ  PHE A  70       6.898  22.112   5.975  1.00  0.65           C  
ATOM   1025  H   PHE A  70       2.909  20.163   4.200  1.00  0.65           H  
ATOM   1026  HA  PHE A  70       2.359  18.060   6.164  1.00  0.65           H  
ATOM   1027 1HB  PHE A  70       4.147  18.702   7.749  1.00  0.65           H  
ATOM   1028 2HB  PHE A  70       4.760  17.959   6.284  1.00  0.65           H  
ATOM   1029  HD1 PHE A  70       4.679  20.977   8.267  1.00  0.65           H  
ATOM   1030  HD2 PHE A  70       5.889  19.251   4.564  1.00  0.65           H  
ATOM   1031  HE1 PHE A  70       6.223  22.892   7.832  1.00  0.65           H  
ATOM   1032  HE2 PHE A  70       7.375  21.143   4.146  1.00  0.65           H  
ATOM   1033  HZ  PHE A  70       7.561  22.936   5.777  1.00  0.65           H  
ATOM   1034  N   ASP A  71       1.531  19.751   7.837  1.00  0.67           N  
ATOM   1035  CA  ASP A  71       0.854  20.741   8.641  1.00  0.67           C  
ATOM   1036  C   ASP A  71       1.835  21.161   9.724  1.00  0.67           C  
ATOM   1037  O   ASP A  71       2.537  20.318  10.298  1.00  0.67           O  
ATOM   1038  CB  ASP A  71      -0.452  20.165   9.191  1.00  0.67           C  
ATOM   1039  CG  ASP A  71      -1.509  19.870   8.068  1.00  0.67           C  
ATOM   1040  OD1 ASP A  71      -1.623  20.645   7.151  1.00  0.67           O  
ATOM   1041  OD2 ASP A  71      -2.154  18.842   8.131  1.00  0.67           O  
ATOM   1042  H   ASP A  71       1.597  18.792   8.185  1.00  0.67           H  
ATOM   1043  HA  ASP A  71       0.621  21.609   8.031  1.00  0.67           H  
ATOM   1044 1HB  ASP A  71      -0.245  19.243   9.737  1.00  0.67           H  
ATOM   1045 2HB  ASP A  71      -0.892  20.867   9.887  1.00  0.67           H  
ATOM   1046  N   ILE A  72       1.883  22.450  10.024  1.00  0.73           N  
ATOM   1047  CA  ILE A  72       2.829  22.922  11.020  1.00  0.73           C  
ATOM   1048  C   ILE A  72       2.195  23.980  11.922  1.00  0.73           C  
ATOM   1049  O   ILE A  72       1.338  24.752  11.483  1.00  0.73           O  
ATOM   1050  CB  ILE A  72       4.077  23.445  10.291  1.00  0.73           C  
ATOM   1051  CG1 ILE A  72       5.172  23.701  11.217  1.00  0.73           C  
ATOM   1052  CG2 ILE A  72       3.735  24.708   9.530  1.00  0.73           C  
ATOM   1053  CD1 ILE A  72       6.508  23.867  10.505  1.00  0.73           C  
ATOM   1054  H   ILE A  72       1.303  23.107   9.504  1.00  0.73           H  
ATOM   1055  HA  ILE A  72       3.127  22.085  11.641  1.00  0.73           H  
ATOM   1056  HB  ILE A  72       4.413  22.700   9.604  1.00  0.73           H  
ATOM   1057 1HG1 ILE A  72       4.949  24.556  11.764  1.00  0.73           H  
ATOM   1058 2HG1 ILE A  72       5.228  22.885  11.915  1.00  0.73           H  
ATOM   1059 1HG2 ILE A  72       4.613  25.061   8.997  1.00  0.73           H  
ATOM   1060 2HG2 ILE A  72       2.940  24.494   8.825  1.00  0.73           H  
ATOM   1061 3HG2 ILE A  72       3.401  25.475  10.227  1.00  0.73           H  
ATOM   1062 1HD1 ILE A  72       7.277  24.042  11.215  1.00  0.73           H  
ATOM   1063 2HD1 ILE A  72       6.740  22.957   9.965  1.00  0.73           H  
ATOM   1064 3HD1 ILE A  72       6.455  24.705   9.813  1.00  0.73           H  
ATOM   1065  N   ASN A  73       2.592  23.988  13.193  1.00  0.82           N  
ATOM   1066  CA  ASN A  73       2.022  24.907  14.182  1.00  0.82           C  
ATOM   1067  C   ASN A  73       3.009  25.338  15.256  1.00  0.82           C  
ATOM   1068  O   ASN A  73       3.667  24.502  15.870  1.00  0.82           O  
ATOM   1069  CB  ASN A  73       0.864  24.210  14.867  1.00  0.82           C  
ATOM   1070  CG  ASN A  73       0.089  25.029  15.790  1.00  0.82           C  
ATOM   1071  OD1 ASN A  73       0.252  26.249  15.852  1.00  0.82           O  
ATOM   1072  ND2 ASN A  73      -0.764  24.375  16.546  1.00  0.82           N  
ATOM   1073  H   ASN A  73       3.265  23.281  13.488  1.00  0.82           H  
ATOM   1074  HA  ASN A  73       1.673  25.806  13.669  1.00  0.82           H  
ATOM   1075 1HB  ASN A  73       0.195  23.905  14.108  1.00  0.82           H  
ATOM   1076 2HB  ASN A  73       1.215  23.316  15.380  1.00  0.82           H  
ATOM   1077 1HD2 ASN A  73      -1.325  24.849  17.220  1.00  0.82           H  
ATOM   1078 2HD2 ASN A  73      -0.840  23.380  16.457  1.00  0.82           H  
ATOM   1079  N   GLY A  74       3.155  26.638  15.494  1.00  0.96           N  
ATOM   1080  CA  GLY A  74       4.053  27.030  16.569  1.00  0.96           C  
ATOM   1081  C   GLY A  74       3.352  26.745  17.898  1.00  0.96           C  
ATOM   1082  O   GLY A  74       2.134  26.536  17.921  1.00  0.96           O  
ATOM   1083  H   GLY A  74       2.636  27.355  14.978  1.00  0.96           H  
ATOM   1084 1HA  GLY A  74       4.992  26.485  16.506  1.00  0.96           H  
ATOM   1085 2HA  GLY A  74       4.286  28.092  16.488  1.00  0.96           H  
ATOM   1086  N   GLY A  75       4.089  26.820  18.993  1.00  1.15           N  
ATOM   1087  CA  GLY A  75       3.542  26.583  20.318  1.00  1.15           C  
ATOM   1088  C   GLY A  75       2.826  27.813  20.841  1.00  1.15           C  
ATOM   1089  O   GLY A  75       2.159  28.519  20.093  1.00  1.15           O  
ATOM   1090  H   GLY A  75       5.093  26.960  18.897  1.00  1.15           H  
ATOM   1091 1HA  GLY A  75       2.846  25.744  20.279  1.00  1.15           H  
ATOM   1092 2HA  GLY A  75       4.350  26.304  20.995  1.00  1.15           H  
ATOM   1093  N   SER A  76       2.956  28.080  22.130  1.00  1.34           N  
ATOM   1094  CA  SER A  76       2.229  29.181  22.766  1.00  1.34           C  
ATOM   1095  C   SER A  76       2.559  30.582  22.230  1.00  1.34           C  
ATOM   1096  O   SER A  76       1.815  31.534  22.471  1.00  1.34           O  
ATOM   1097  CB  SER A  76       2.510  29.161  24.242  1.00  1.34           C  
ATOM   1098  OG  SER A  76       3.852  29.467  24.492  1.00  1.34           O  
ATOM   1099  H   SER A  76       3.540  27.484  22.698  1.00  1.34           H  
ATOM   1100  HA  SER A  76       1.167  29.003  22.609  1.00  1.34           H  
ATOM   1101 1HB  SER A  76       1.870  29.887  24.741  1.00  1.34           H  
ATOM   1102 2HB  SER A  76       2.273  28.179  24.647  1.00  1.34           H  
ATOM   1103  HG  SER A  76       4.006  30.322  24.074  1.00  1.34           H  
ATOM   1104  N   SER A  77       3.689  30.711  21.549  1.00  1.47           N  
ATOM   1105  CA  SER A  77       4.150  31.980  21.005  1.00  1.47           C  
ATOM   1106  C   SER A  77       5.073  31.774  19.826  1.00  1.47           C  
ATOM   1107  O   SER A  77       5.748  30.751  19.739  1.00  1.47           O  
ATOM   1108  CB  SER A  77       4.898  32.779  22.047  1.00  1.47           C  
ATOM   1109  OG  SER A  77       5.359  33.995  21.508  1.00  1.47           O  
ATOM   1110  H   SER A  77       4.241  29.884  21.390  1.00  1.47           H  
ATOM   1111  HA  SER A  77       3.282  32.549  20.669  1.00  1.47           H  
ATOM   1112 1HB  SER A  77       4.240  32.980  22.892  1.00  1.47           H  
ATOM   1113 2HB  SER A  77       5.741  32.199  22.415  1.00  1.47           H  
ATOM   1114  HG  SER A  77       6.040  33.768  20.815  1.00  1.47           H  
ATOM   1115  N   GLY A  78       5.087  32.743  18.920  1.00  1.48           N  
ATOM   1116  CA  GLY A  78       6.059  32.768  17.836  1.00  1.48           C  
ATOM   1117  C   GLY A  78       7.253  33.559  18.375  1.00  1.48           C  
ATOM   1118  O   GLY A  78       7.298  33.812  19.584  1.00  1.48           O  
ATOM   1119  H   GLY A  78       4.452  33.523  19.034  1.00  1.48           H  
ATOM   1120 1HA  GLY A  78       6.359  31.758  17.558  1.00  1.48           H  
ATOM   1121 2HA  GLY A  78       5.620  33.253  16.969  1.00  1.48           H  
ATOM   1122  N   ALA A  79       8.183  34.015  17.520  1.00  1.38           N  
ATOM   1123  CA  ALA A  79       8.224  33.804  16.070  1.00  1.38           C  
ATOM   1124  C   ALA A  79       8.677  32.401  15.714  1.00  1.38           C  
ATOM   1125  O   ALA A  79       9.343  31.726  16.511  1.00  1.38           O  
ATOM   1126  CB  ALA A  79       9.166  34.798  15.422  1.00  1.38           C  
ATOM   1127  H   ALA A  79       8.930  34.567  17.916  1.00  1.38           H  
ATOM   1128  HA  ALA A  79       7.230  33.962  15.663  1.00  1.38           H  
ATOM   1129 1HB  ALA A  79       9.169  34.642  14.343  1.00  1.38           H  
ATOM   1130 2HB  ALA A  79       8.838  35.812  15.642  1.00  1.38           H  
ATOM   1131 3HB  ALA A  79      10.173  34.648  15.809  1.00  1.38           H  
ATOM   1132  N   GLN A  80       8.307  31.960  14.511  1.00  1.20           N  
ATOM   1133  CA  GLN A  80       8.828  30.688  14.042  1.00  1.20           C  
ATOM   1134  C   GLN A  80       9.182  30.662  12.555  1.00  1.20           C  
ATOM   1135  O   GLN A  80       8.314  30.540  11.669  1.00  1.20           O  
ATOM   1136  CB  GLN A  80       7.869  29.559  14.329  1.00  1.20           C  
ATOM   1137  CG  GLN A  80       8.392  28.260  13.859  1.00  1.20           C  
ATOM   1138  CD  GLN A  80       9.529  27.886  14.664  1.00  1.20           C  
ATOM   1139  OE1 GLN A  80      10.707  28.022  14.348  1.00  1.20           O  
ATOM   1140  NE2 GLN A  80       9.167  27.401  15.790  1.00  1.20           N  
ATOM   1141  H   GLN A  80       7.727  32.524  13.911  1.00  1.20           H  
ATOM   1142  HA  GLN A  80       9.742  30.482  14.585  1.00  1.20           H  
ATOM   1143 1HB  GLN A  80       7.732  29.476  15.413  1.00  1.20           H  
ATOM   1144 2HB  GLN A  80       6.910  29.771  13.902  1.00  1.20           H  
ATOM   1145 1HG  GLN A  80       7.670  27.497  14.013  1.00  1.20           H  
ATOM   1146 2HG  GLN A  80       8.680  28.325  12.813  1.00  1.20           H  
ATOM   1147 1HE2 GLN A  80       9.835  27.097  16.477  1.00  1.20           H  
ATOM   1148 2HE2 GLN A  80       8.195  27.331  16.010  1.00  1.20           H  
ATOM   1149  N   LEU A  81      10.484  30.767  12.307  1.00  1.01           N  
ATOM   1150  CA  LEU A  81      11.059  30.731  10.970  1.00  1.01           C  
ATOM   1151  C   LEU A  81      11.955  29.497  10.777  1.00  1.01           C  
ATOM   1152  O   LEU A  81      13.072  29.429  11.302  1.00  1.01           O  
ATOM   1153  CB  LEU A  81      11.888  31.987  10.704  1.00  1.01           C  
ATOM   1154  CG  LEU A  81      11.123  33.286  10.481  1.00  1.01           C  
ATOM   1155  CD1 LEU A  81      10.793  33.934  11.823  1.00  1.01           C  
ATOM   1156  CD2 LEU A  81      11.964  34.184   9.596  1.00  1.01           C  
ATOM   1157  H   LEU A  81      11.083  30.930  13.113  1.00  1.01           H  
ATOM   1158  HA  LEU A  81      10.250  30.685  10.244  1.00  1.01           H  
ATOM   1159 1HB  LEU A  81      12.570  32.137  11.542  1.00  1.01           H  
ATOM   1160 2HB  LEU A  81      12.472  31.812   9.808  1.00  1.01           H  
ATOM   1161  HG  LEU A  81      10.184  33.078   9.990  1.00  1.01           H  
ATOM   1162 1HD1 LEU A  81      10.246  34.856  11.655  1.00  1.01           H  
ATOM   1163 2HD1 LEU A  81      10.191  33.268  12.417  1.00  1.01           H  
ATOM   1164 3HD1 LEU A  81      11.716  34.154  12.356  1.00  1.01           H  
ATOM   1165 1HD2 LEU A  81      11.429  35.116   9.411  1.00  1.01           H  
ATOM   1166 2HD2 LEU A  81      12.909  34.397  10.091  1.00  1.01           H  
ATOM   1167 3HD2 LEU A  81      12.153  33.677   8.648  1.00  1.01           H  
ATOM   1168  N   LEU A  82      11.443  28.538  10.018  1.00  0.86           N  
ATOM   1169  CA  LEU A  82      12.093  27.250   9.787  1.00  0.86           C  
ATOM   1170  C   LEU A  82      12.312  26.995   8.317  1.00  0.86           C  
ATOM   1171  O   LEU A  82      11.470  27.371   7.504  1.00  0.86           O  
ATOM   1172  CB  LEU A  82      11.183  26.146  10.303  1.00  0.86           C  
ATOM   1173  CG  LEU A  82      10.872  26.182  11.764  1.00  0.86           C  
ATOM   1174  CD1 LEU A  82       9.758  25.263  12.063  1.00  0.86           C  
ATOM   1175  CD2 LEU A  82      12.090  25.766  12.547  1.00  0.86           C  
ATOM   1176  H   LEU A  82      10.532  28.692   9.611  1.00  0.86           H  
ATOM   1177  HA  LEU A  82      13.050  27.237  10.304  1.00  0.86           H  
ATOM   1178 1HB  LEU A  82      10.236  26.237   9.800  1.00  0.86           H  
ATOM   1179 2HB  LEU A  82      11.628  25.182  10.061  1.00  0.86           H  
ATOM   1180  HG  LEU A  82      10.583  27.177  12.035  1.00  0.86           H  
ATOM   1181 1HD1 LEU A  82       9.542  25.319  13.121  1.00  0.86           H  
ATOM   1182 2HD1 LEU A  82       8.890  25.584  11.497  1.00  0.86           H  
ATOM   1183 3HD1 LEU A  82      10.020  24.251  11.795  1.00  0.86           H  
ATOM   1184 1HD2 LEU A  82      11.878  25.796  13.617  1.00  0.86           H  
ATOM   1185 2HD2 LEU A  82      12.393  24.760  12.265  1.00  0.86           H  
ATOM   1186 3HD2 LEU A  82      12.860  26.451  12.316  1.00  0.86           H  
ATOM   1187  N   ARG A  83      13.395  26.325   7.984  1.00  0.75           N  
ATOM   1188  CA  ARG A  83      13.620  25.907   6.617  1.00  0.75           C  
ATOM   1189  C   ARG A  83      13.342  24.431   6.471  1.00  0.75           C  
ATOM   1190  O   ARG A  83      13.490  23.668   7.425  1.00  0.75           O  
ATOM   1191  CB  ARG A  83      15.050  26.194   6.154  1.00  0.75           C  
ATOM   1192  CG  ARG A  83      15.409  27.662   6.023  1.00  0.75           C  
ATOM   1193  CD  ARG A  83      16.752  27.871   5.395  1.00  0.75           C  
ATOM   1194  NE  ARG A  83      17.847  27.473   6.259  1.00  0.75           N  
ATOM   1195  CZ  ARG A  83      19.145  27.469   5.896  1.00  0.75           C  
ATOM   1196  NH1 ARG A  83      19.490  27.838   4.681  1.00  0.75           N  
ATOM   1197  NH2 ARG A  83      20.072  27.098   6.759  1.00  0.75           N  
ATOM   1198  H   ARG A  83      14.067  26.085   8.705  1.00  0.75           H  
ATOM   1199  HA  ARG A  83      12.934  26.438   5.967  1.00  0.75           H  
ATOM   1200 1HB  ARG A  83      15.752  25.742   6.856  1.00  0.75           H  
ATOM   1201 2HB  ARG A  83      15.210  25.724   5.180  1.00  0.75           H  
ATOM   1202 1HG  ARG A  83      14.678  28.161   5.408  1.00  0.75           H  
ATOM   1203 2HG  ARG A  83      15.415  28.107   7.006  1.00  0.75           H  
ATOM   1204 1HD  ARG A  83      16.807  27.272   4.485  1.00  0.75           H  
ATOM   1205 2HD  ARG A  83      16.882  28.917   5.139  1.00  0.75           H  
ATOM   1206  HE  ARG A  83      17.623  27.180   7.201  1.00  0.75           H  
ATOM   1207 1HH1 ARG A  83      18.782  28.122   4.020  1.00  0.75           H  
ATOM   1208 2HH1 ARG A  83      20.463  27.834   4.410  1.00  0.75           H  
ATOM   1209 1HH2 ARG A  83      19.806  26.823   7.697  1.00  0.75           H  
ATOM   1210 2HH2 ARG A  83      21.044  27.092   6.486  1.00  0.75           H  
ATOM   1211  N   ILE A  84      12.968  24.040   5.265  1.00  0.69           N  
ATOM   1212  CA  ILE A  84      12.835  22.644   4.898  1.00  0.69           C  
ATOM   1213  C   ILE A  84      13.911  22.278   3.890  1.00  0.69           C  
ATOM   1214  O   ILE A  84      14.120  22.985   2.900  1.00  0.69           O  
ATOM   1215  CB  ILE A  84      11.418  22.315   4.363  1.00  0.69           C  
ATOM   1216  CG1 ILE A  84      11.385  20.824   3.966  1.00  0.69           C  
ATOM   1217  CG2 ILE A  84      10.985  23.260   3.264  1.00  0.69           C  
ATOM   1218  CD1 ILE A  84      10.016  20.264   3.737  1.00  0.69           C  
ATOM   1219  H   ILE A  84      12.810  24.747   4.554  1.00  0.69           H  
ATOM   1220  HA  ILE A  84      12.994  22.040   5.783  1.00  0.69           H  
ATOM   1221  HB  ILE A  84      10.711  22.414   5.184  1.00  0.69           H  
ATOM   1222 1HG1 ILE A  84      11.960  20.700   3.051  1.00  0.69           H  
ATOM   1223 2HG1 ILE A  84      11.868  20.249   4.753  1.00  0.69           H  
ATOM   1224 1HG2 ILE A  84       9.978  23.007   2.934  1.00  0.69           H  
ATOM   1225 2HG2 ILE A  84      10.989  24.276   3.646  1.00  0.69           H  
ATOM   1226 3HG2 ILE A  84      11.667  23.189   2.440  1.00  0.69           H  
ATOM   1227 1HD1 ILE A  84      10.093  19.221   3.457  1.00  0.69           H  
ATOM   1228 2HD1 ILE A  84       9.455  20.352   4.656  1.00  0.69           H  
ATOM   1229 3HD1 ILE A  84       9.518  20.813   2.939  1.00  0.69           H  
ATOM   1230  N   THR A  85      14.618  21.182   4.167  1.00  0.67           N  
ATOM   1231  CA  THR A  85      15.705  20.724   3.306  1.00  0.67           C  
ATOM   1232  C   THR A  85      15.583  19.282   2.863  1.00  0.67           C  
ATOM   1233  O   THR A  85      15.327  18.374   3.654  1.00  0.67           O  
ATOM   1234  CB  THR A  85      17.070  20.930   3.982  1.00  0.67           C  
ATOM   1235  OG1 THR A  85      17.274  22.325   4.232  1.00  0.67           O  
ATOM   1236  CG2 THR A  85      18.208  20.382   3.157  1.00  0.67           C  
ATOM   1237  H   THR A  85      14.398  20.667   5.019  1.00  0.67           H  
ATOM   1238  HA  THR A  85      15.692  21.330   2.407  1.00  0.67           H  
ATOM   1239  HB  THR A  85      17.060  20.428   4.907  1.00  0.67           H  
ATOM   1240  HG1 THR A  85      17.751  22.721   3.515  1.00  0.67           H  
ATOM   1241 1HG2 THR A  85      19.129  20.550   3.694  1.00  0.67           H  
ATOM   1242 2HG2 THR A  85      18.081  19.319   2.996  1.00  0.67           H  
ATOM   1243 3HG2 THR A  85      18.247  20.890   2.195  1.00  0.67           H  
ATOM   1244  N   VAL A  86      15.822  19.081   1.585  1.00  0.69           N  
ATOM   1245  CA  VAL A  86      15.798  17.776   0.971  1.00  0.69           C  
ATOM   1246  C   VAL A  86      17.226  17.262   0.932  1.00  0.69           C  
ATOM   1247  O   VAL A  86      18.124  17.999   0.502  1.00  0.69           O  
ATOM   1248  CB  VAL A  86      15.224  17.917  -0.433  1.00  0.69           C  
ATOM   1249  CG1 VAL A  86      15.173  16.655  -1.110  1.00  0.69           C  
ATOM   1250  CG2 VAL A  86      13.882  18.520  -0.337  1.00  0.69           C  
ATOM   1251  H   VAL A  86      16.044  19.888   1.009  1.00  0.69           H  
ATOM   1252  HA  VAL A  86      15.189  17.101   1.565  1.00  0.69           H  
ATOM   1253  HB  VAL A  86      15.874  18.575  -1.014  1.00  0.69           H  
ATOM   1254 1HG1 VAL A  86      14.763  16.801  -2.101  1.00  0.69           H  
ATOM   1255 2HG1 VAL A  86      16.163  16.220  -1.176  1.00  0.69           H  
ATOM   1256 3HG1 VAL A  86      14.533  16.023  -0.549  1.00  0.69           H  
ATOM   1257 1HG2 VAL A  86      13.480  18.645  -1.334  1.00  0.69           H  
ATOM   1258 2HG2 VAL A  86      13.232  17.879   0.241  1.00  0.69           H  
ATOM   1259 3HG2 VAL A  86      13.962  19.486   0.152  1.00  0.69           H  
ATOM   1260  N   VAL A  87      17.438  16.037   1.437  1.00  0.72           N  
ATOM   1261  CA  VAL A  87      18.752  15.397   1.541  1.00  0.72           C  
ATOM   1262  C   VAL A  87      18.916  14.078   0.785  1.00  0.72           C  
ATOM   1263  O   VAL A  87      18.074  13.182   0.898  1.00  0.72           O  
ATOM   1264  CB  VAL A  87      19.043  15.111   3.018  1.00  0.72           C  
ATOM   1265  CG1 VAL A  87      20.345  14.371   3.191  1.00  0.72           C  
ATOM   1266  CG2 VAL A  87      19.105  16.364   3.742  1.00  0.72           C  
ATOM   1267  H   VAL A  87      16.643  15.521   1.813  1.00  0.72           H  
ATOM   1268  HA  VAL A  87      19.486  16.100   1.164  1.00  0.72           H  
ATOM   1269  HB  VAL A  87      18.255  14.484   3.417  1.00  0.72           H  
ATOM   1270 1HG1 VAL A  87      20.515  14.185   4.250  1.00  0.72           H  
ATOM   1271 2HG1 VAL A  87      20.313  13.424   2.662  1.00  0.72           H  
ATOM   1272 3HG1 VAL A  87      21.138  14.978   2.802  1.00  0.72           H  
ATOM   1273 1HG2 VAL A  87      19.310  16.120   4.762  1.00  0.72           H  
ATOM   1274 2HG2 VAL A  87      19.905  16.980   3.345  1.00  0.72           H  
ATOM   1275 3HG2 VAL A  87      18.157  16.893   3.662  1.00  0.72           H  
ATOM   1276  N   LYS A  88      20.025  13.953   0.051  1.00  0.75           N  
ATOM   1277  CA  LYS A  88      20.376  12.741  -0.704  1.00  0.75           C  
ATOM   1278  C   LYS A  88      21.851  12.402  -0.480  1.00  0.75           C  
ATOM   1279  O   LYS A  88      22.709  13.274  -0.572  1.00  0.75           O  
ATOM   1280  CB  LYS A  88      20.084  12.940  -2.188  1.00  0.75           C  
ATOM   1281  CG  LYS A  88      20.431  11.776  -3.090  1.00  0.75           C  
ATOM   1282  CD  LYS A  88      19.856  11.963  -4.527  1.00  0.75           C  
ATOM   1283  CE  LYS A  88      20.584  13.020  -5.325  1.00  0.75           C  
ATOM   1284  NZ  LYS A  88      20.155  13.026  -6.759  1.00  0.75           N  
ATOM   1285  H   LYS A  88      20.671  14.745   0.043  1.00  0.75           H  
ATOM   1286  HA  LYS A  88      19.782  11.904  -0.338  1.00  0.75           H  
ATOM   1287 1HB  LYS A  88      19.032  13.194  -2.334  1.00  0.75           H  
ATOM   1288 2HB  LYS A  88      20.672  13.752  -2.533  1.00  0.75           H  
ATOM   1289 1HG  LYS A  88      21.511  11.695  -3.158  1.00  0.75           H  
ATOM   1290 2HG  LYS A  88      20.051  10.851  -2.655  1.00  0.75           H  
ATOM   1291 1HD  LYS A  88      19.889  11.012  -5.060  1.00  0.75           H  
ATOM   1292 2HD  LYS A  88      18.811  12.273  -4.457  1.00  0.75           H  
ATOM   1293 1HE  LYS A  88      20.371  13.988  -4.900  1.00  0.75           H  
ATOM   1294 2HE  LYS A  88      21.656  12.837  -5.275  1.00  0.75           H  
ATOM   1295 1HZ  LYS A  88      20.653  13.743  -7.258  1.00  0.75           H  
ATOM   1296 2HZ  LYS A  88      20.357  12.132  -7.169  1.00  0.75           H  
ATOM   1297 3HZ  LYS A  88      19.132  13.212  -6.846  1.00  0.75           H  
ATOM   1298  N   ASN A  89      22.162  11.142  -0.171  1.00  0.77           N  
ATOM   1299  CA  ASN A  89      23.534  10.697   0.106  1.00  0.77           C  
ATOM   1300  C   ASN A  89      24.135  11.528   1.238  1.00  0.77           C  
ATOM   1301  O   ASN A  89      25.310  11.900   1.212  1.00  0.77           O  
ATOM   1302  CB  ASN A  89      24.412  10.765  -1.138  1.00  0.77           C  
ATOM   1303  CG  ASN A  89      23.969   9.830  -2.241  1.00  0.77           C  
ATOM   1304  OD1 ASN A  89      23.575   8.685  -1.997  1.00  0.77           O  
ATOM   1305  ND2 ASN A  89      24.036  10.303  -3.459  1.00  0.77           N  
ATOM   1306  H   ASN A  89      21.427  10.444  -0.063  1.00  0.77           H  
ATOM   1307  HA  ASN A  89      23.494   9.661   0.450  1.00  0.77           H  
ATOM   1308 1HB  ASN A  89      24.438  11.780  -1.528  1.00  0.77           H  
ATOM   1309 2HB  ASN A  89      25.433  10.508  -0.860  1.00  0.77           H  
ATOM   1310 1HD2 ASN A  89      23.763   9.730  -4.233  1.00  0.77           H  
ATOM   1311 2HD2 ASN A  89      24.365  11.234  -3.616  1.00  0.77           H  
ATOM   1312  N   SER A  90      23.280  11.825   2.219  1.00  0.78           N  
ATOM   1313  CA  SER A  90      23.569  12.623   3.412  1.00  0.78           C  
ATOM   1314  C   SER A  90      23.902  14.097   3.124  1.00  0.78           C  
ATOM   1315  O   SER A  90      24.274  14.828   4.045  1.00  0.78           O  
ATOM   1316  CB  SER A  90      24.706  12.013   4.219  1.00  0.78           C  
ATOM   1317  OG  SER A  90      24.407  10.697   4.603  1.00  0.78           O  
ATOM   1318  H   SER A  90      22.344  11.447   2.117  1.00  0.78           H  
ATOM   1319  HA  SER A  90      22.677  12.606   4.039  1.00  0.78           H  
ATOM   1320 1HB  SER A  90      25.628  12.031   3.646  1.00  0.78           H  
ATOM   1321 2HB  SER A  90      24.872  12.618   5.107  1.00  0.78           H  
ATOM   1322  HG  SER A  90      25.166  10.392   5.109  1.00  0.78           H  
ATOM   1323  N   LYS A  91      23.724  14.554   1.880  1.00  0.76           N  
ATOM   1324  CA  LYS A  91      23.995  15.942   1.544  1.00  0.76           C  
ATOM   1325  C   LYS A  91      22.730  16.695   1.203  1.00  0.76           C  
ATOM   1326  O   LYS A  91      21.809  16.159   0.586  1.00  0.76           O  
ATOM   1327  CB  LYS A  91      24.946  16.009   0.356  1.00  0.76           C  
ATOM   1328  CG  LYS A  91      26.331  15.436   0.634  1.00  0.76           C  
ATOM   1329  CD  LYS A  91      27.239  15.550  -0.578  1.00  0.76           C  
ATOM   1330  CE  LYS A  91      28.608  14.944  -0.298  1.00  0.76           C  
ATOM   1331  NZ  LYS A  91      29.511  15.044  -1.478  1.00  0.76           N  
ATOM   1332  H   LYS A  91      23.423  13.929   1.136  1.00  0.76           H  
ATOM   1333  HA  LYS A  91      24.457  16.430   2.401  1.00  0.76           H  
ATOM   1334 1HB  LYS A  91      24.514  15.445  -0.475  1.00  0.76           H  
ATOM   1335 2HB  LYS A  91      25.052  17.045   0.031  1.00  0.76           H  
ATOM   1336 1HG  LYS A  91      26.781  15.963   1.475  1.00  0.76           H  
ATOM   1337 2HG  LYS A  91      26.232  14.382   0.900  1.00  0.76           H  
ATOM   1338 1HD  LYS A  91      26.783  15.023  -1.417  1.00  0.76           H  
ATOM   1339 2HD  LYS A  91      27.360  16.599  -0.849  1.00  0.76           H  
ATOM   1340 1HE  LYS A  91      29.064  15.467   0.542  1.00  0.76           H  
ATOM   1341 2HE  LYS A  91      28.484  13.893  -0.034  1.00  0.76           H  
ATOM   1342 1HZ  LYS A  91      30.406  14.632  -1.255  1.00  0.76           H  
ATOM   1343 2HZ  LYS A  91      29.101  14.552  -2.259  1.00  0.76           H  
ATOM   1344 3HZ  LYS A  91      29.640  16.015  -1.723  1.00  0.76           H  
ATOM   1345  N   SER A  92      22.671  17.956   1.585  1.00  0.73           N  
ATOM   1346  CA  SER A  92      21.514  18.728   1.189  1.00  0.73           C  
ATOM   1347  C   SER A  92      21.528  18.853  -0.328  1.00  0.73           C  
ATOM   1348  O   SER A  92      22.584  19.112  -0.911  1.00  0.73           O  
ATOM   1349  CB  SER A  92      21.566  20.094   1.839  1.00  0.73           C  
ATOM   1350  OG  SER A  92      21.541  19.986   3.237  1.00  0.73           O  
ATOM   1351  H   SER A  92      23.421  18.376   2.116  1.00  0.73           H  
ATOM   1352  HA  SER A  92      20.604  18.212   1.490  1.00  0.73           H  
ATOM   1353 1HB  SER A  92      22.471  20.613   1.526  1.00  0.73           H  
ATOM   1354 2HB  SER A  92      20.717  20.686   1.498  1.00  0.73           H  
ATOM   1355  HG  SER A  92      21.519  20.888   3.572  1.00  0.73           H  
ATOM   1356  N   VAL A  93      20.365  18.714  -0.949  1.00  0.70           N  
ATOM   1357  CA  VAL A  93      20.209  18.889  -2.387  1.00  0.70           C  
ATOM   1358  C   VAL A  93      19.251  20.017  -2.746  1.00  0.70           C  
ATOM   1359  O   VAL A  93      19.234  20.484  -3.883  1.00  0.70           O  
ATOM   1360  CB  VAL A  93      19.824  17.570  -3.071  1.00  0.70           C  
ATOM   1361  CG1 VAL A  93      20.935  16.584  -2.930  1.00  0.70           C  
ATOM   1362  CG2 VAL A  93      18.626  16.953  -2.416  1.00  0.70           C  
ATOM   1363  H   VAL A  93      19.561  18.458  -0.396  1.00  0.70           H  
ATOM   1364  HA  VAL A  93      21.185  19.158  -2.791  1.00  0.70           H  
ATOM   1365  HB  VAL A  93      19.637  17.764  -4.124  1.00  0.70           H  
ATOM   1366 1HG1 VAL A  93      20.650  15.696  -3.430  1.00  0.70           H  
ATOM   1367 2HG1 VAL A  93      21.839  16.983  -3.385  1.00  0.70           H  
ATOM   1368 3HG1 VAL A  93      21.122  16.375  -1.879  1.00  0.70           H  
ATOM   1369 1HG2 VAL A  93      18.375  16.017  -2.912  1.00  0.70           H  
ATOM   1370 2HG2 VAL A  93      18.869  16.751  -1.389  1.00  0.70           H  
ATOM   1371 3HG2 VAL A  93      17.795  17.626  -2.466  1.00  0.70           H  
ATOM   1372  N   GLY A  94      18.526  20.515  -1.753  1.00  0.67           N  
ATOM   1373  CA  GLY A  94      17.653  21.667  -1.990  1.00  0.67           C  
ATOM   1374  C   GLY A  94      16.978  22.157  -0.718  1.00  0.67           C  
ATOM   1375  O   GLY A  94      16.665  21.374   0.176  1.00  0.67           O  
ATOM   1376  H   GLY A  94      18.550  20.045  -0.851  1.00  0.67           H  
ATOM   1377 1HA  GLY A  94      18.236  22.478  -2.428  1.00  0.67           H  
ATOM   1378 2HA  GLY A  94      16.893  21.398  -2.725  1.00  0.67           H  
ATOM   1379  N   SER A  95      16.733  23.471  -0.643  1.00  0.66           N  
ATOM   1380  CA  SER A  95      16.097  24.056   0.541  1.00  0.66           C  
ATOM   1381  C   SER A  95      15.059  25.121   0.225  1.00  0.66           C  
ATOM   1382  O   SER A  95      15.134  25.795  -0.804  1.00  0.66           O  
ATOM   1383  CB  SER A  95      17.135  24.689   1.452  1.00  0.66           C  
ATOM   1384  OG  SER A  95      18.077  23.753   1.892  1.00  0.66           O  
ATOM   1385  H   SER A  95      16.997  24.072  -1.414  1.00  0.66           H  
ATOM   1386  HA  SER A  95      15.600  23.258   1.078  1.00  0.66           H  
ATOM   1387 1HB  SER A  95      17.637  25.494   0.922  1.00  0.66           H  
ATOM   1388 2HB  SER A  95      16.630  25.129   2.316  1.00  0.66           H  
ATOM   1389  HG  SER A  95      17.597  23.165   2.460  1.00  0.66           H  
ATOM   1390  N   LYS A  96      14.133  25.310   1.164  1.00  0.67           N  
ATOM   1391  CA  LYS A  96      13.133  26.366   1.073  1.00  0.67           C  
ATOM   1392  C   LYS A  96      12.719  26.897   2.451  1.00  0.67           C  
ATOM   1393  O   LYS A  96      12.538  26.145   3.404  1.00  0.67           O  
ATOM   1394  CB  LYS A  96      11.920  25.852   0.314  1.00  0.67           C  
ATOM   1395  CG  LYS A  96      10.885  26.876  -0.032  1.00  0.67           C  
ATOM   1396  CD  LYS A  96      11.347  27.811  -1.145  1.00  0.67           C  
ATOM   1397  CE  LYS A  96      10.213  28.738  -1.591  1.00  0.67           C  
ATOM   1398  NZ  LYS A  96      10.645  29.668  -2.687  1.00  0.67           N  
ATOM   1399  H   LYS A  96      14.119  24.665   1.952  1.00  0.67           H  
ATOM   1400  HA  LYS A  96      13.563  27.198   0.515  1.00  0.67           H  
ATOM   1401 1HB  LYS A  96      12.249  25.386  -0.621  1.00  0.67           H  
ATOM   1402 2HB  LYS A  96      11.426  25.083   0.899  1.00  0.67           H  
ATOM   1403 1HG  LYS A  96      10.024  26.346  -0.389  1.00  0.67           H  
ATOM   1404 2HG  LYS A  96      10.605  27.452   0.844  1.00  0.67           H  
ATOM   1405 1HD  LYS A  96      12.176  28.417  -0.783  1.00  0.67           H  
ATOM   1406 2HD  LYS A  96      11.695  27.234  -2.001  1.00  0.67           H  
ATOM   1407 1HE  LYS A  96       9.389  28.135  -1.957  1.00  0.67           H  
ATOM   1408 2HE  LYS A  96       9.870  29.325  -0.736  1.00  0.67           H  
ATOM   1409 1HZ  LYS A  96       9.867  30.252  -2.954  1.00  0.67           H  
ATOM   1410 2HZ  LYS A  96      11.406  30.248  -2.364  1.00  0.67           H  
ATOM   1411 3HZ  LYS A  96      10.951  29.127  -3.492  1.00  0.67           H  
ATOM   1412  N   LEU A  97      12.585  28.209   2.577  1.00  0.69           N  
ATOM   1413  CA  LEU A  97      12.111  28.775   3.840  1.00  0.69           C  
ATOM   1414  C   LEU A  97      10.586  28.677   3.940  1.00  0.69           C  
ATOM   1415  O   LEU A  97       9.855  29.124   3.051  1.00  0.69           O  
ATOM   1416  CB  LEU A  97      12.619  30.223   4.018  1.00  0.69           C  
ATOM   1417  CG  LEU A  97      12.135  30.964   5.281  1.00  0.69           C  
ATOM   1418  CD1 LEU A  97      12.642  30.310   6.541  1.00  0.69           C  
ATOM   1419  CD2 LEU A  97      12.598  32.411   5.228  1.00  0.69           C  
ATOM   1420  H   LEU A  97      12.780  28.814   1.792  1.00  0.69           H  
ATOM   1421  HA  LEU A  97      12.520  28.193   4.654  1.00  0.69           H  
ATOM   1422 1HB  LEU A  97      13.707  30.206   4.049  1.00  0.69           H  
ATOM   1423 2HB  LEU A  97      12.311  30.815   3.148  1.00  0.69           H  
ATOM   1424  HG  LEU A  97      11.084  30.919   5.296  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  97      12.258  30.841   7.415  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  97      12.306  29.313   6.556  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  97      13.695  30.321   6.564  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  97      12.238  32.945   6.107  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  97      13.686  32.445   5.207  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  97      12.201  32.887   4.323  1.00  0.69           H  
ATOM   1431  N   ILE A  98      10.111  28.088   5.036  1.00  0.71           N  
ATOM   1432  CA  ILE A  98       8.688  27.878   5.275  1.00  0.71           C  
ATOM   1433  C   ILE A  98       7.945  29.206   5.313  1.00  0.71           C  
ATOM   1434  O   ILE A  98       6.814  29.305   4.842  1.00  0.71           O  
ATOM   1435  CB  ILE A  98       8.475  27.010   6.523  1.00  0.71           C  
ATOM   1436  CG1 ILE A  98       9.006  25.572   6.175  1.00  0.71           C  
ATOM   1437  CG2 ILE A  98       7.035  26.964   6.891  1.00  0.71           C  
ATOM   1438  CD1 ILE A  98       9.150  24.615   7.336  1.00  0.71           C  
ATOM   1439  H   ILE A  98      10.759  27.758   5.754  1.00  0.71           H  
ATOM   1440  HA  ILE A  98       8.293  27.310   4.442  1.00  0.71           H  
ATOM   1441  HB  ILE A  98       9.046  27.404   7.356  1.00  0.71           H  
ATOM   1442 1HG1 ILE A  98       8.330  25.136   5.451  1.00  0.71           H  
ATOM   1443 2HG1 ILE A  98       9.990  25.674   5.706  1.00  0.71           H  
ATOM   1444 1HG2 ILE A  98       6.895  26.326   7.762  1.00  0.71           H  
ATOM   1445 2HG2 ILE A  98       6.680  27.968   7.110  1.00  0.71           H  
ATOM   1446 3HG2 ILE A  98       6.498  26.565   6.056  1.00  0.71           H  
ATOM   1447 1HD1 ILE A  98       9.524  23.664   6.971  1.00  0.71           H  
ATOM   1448 2HD1 ILE A  98       9.847  25.015   8.036  1.00  0.71           H  
ATOM   1449 3HD1 ILE A  98       8.187  24.469   7.817  1.00  0.71           H  
ATOM   1450  N   THR A  99       8.574  30.214   5.898  1.00  0.74           N  
ATOM   1451  CA  THR A  99       8.005  31.554   5.980  1.00  0.74           C  
ATOM   1452  C   THR A  99       7.642  32.039   4.568  1.00  0.74           C  
ATOM   1453  O   THR A  99       6.559  32.582   4.362  1.00  0.74           O  
ATOM   1454  CB  THR A  99       9.023  32.513   6.625  1.00  0.74           C  
ATOM   1455  OG1 THR A  99       9.352  32.028   7.917  1.00  0.74           O  
ATOM   1456  CG2 THR A  99       8.526  33.878   6.751  1.00  0.74           C  
ATOM   1457  H   THR A  99       9.493  30.042   6.273  1.00  0.74           H  
ATOM   1458  HA  THR A  99       7.096  31.525   6.586  1.00  0.74           H  
ATOM   1459  HB  THR A  99       9.889  32.558   6.025  1.00  0.74           H  
ATOM   1460  HG1 THR A  99       8.644  32.249   8.524  1.00  0.74           H  
ATOM   1461 1HG2 THR A  99       9.289  34.505   7.208  1.00  0.74           H  
ATOM   1462 2HG2 THR A  99       8.293  34.249   5.770  1.00  0.74           H  
ATOM   1463 3HG2 THR A  99       7.662  33.880   7.356  1.00  0.74           H  
ATOM   1464  N   ASP A 100       8.535  31.832   3.588  1.00  0.77           N  
ATOM   1465  CA  ASP A 100       8.255  32.238   2.209  1.00  0.77           C  
ATOM   1466  C   ASP A 100       7.099  31.410   1.635  1.00  0.77           C  
ATOM   1467  O   ASP A 100       6.222  31.939   0.944  1.00  0.77           O  
ATOM   1468  CB  ASP A 100       9.499  32.098   1.329  1.00  0.77           C  
ATOM   1469  CG  ASP A 100      10.579  33.158   1.649  1.00  0.77           C  
ATOM   1470  OD1 ASP A 100      10.280  34.112   2.340  1.00  0.77           O  
ATOM   1471  OD2 ASP A 100      11.690  32.991   1.204  1.00  0.77           O  
ATOM   1472  H   ASP A 100       9.406  31.364   3.798  1.00  0.77           H  
ATOM   1473  HA  ASP A 100       7.957  33.285   2.209  1.00  0.77           H  
ATOM   1474 1HB  ASP A 100       9.930  31.106   1.468  1.00  0.77           H  
ATOM   1475 2HB  ASP A 100       9.215  32.189   0.282  1.00  0.77           H  
ATOM   1476  N   LEU A 101       7.058  30.116   1.978  1.00  0.80           N  
ATOM   1477  CA  LEU A 101       5.981  29.235   1.511  1.00  0.80           C  
ATOM   1478  C   LEU A 101       4.640  29.690   2.090  1.00  0.80           C  
ATOM   1479  O   LEU A 101       3.586  29.514   1.475  1.00  0.80           O  
ATOM   1480  CB  LEU A 101       6.259  27.777   1.894  1.00  0.80           C  
ATOM   1481  CG  LEU A 101       7.434  27.137   1.175  1.00  0.80           C  
ATOM   1482  CD1 LEU A 101       7.722  25.755   1.750  1.00  0.80           C  
ATOM   1483  CD2 LEU A 101       7.084  27.043  -0.303  1.00  0.80           C  
ATOM   1484  H   LEU A 101       7.820  29.734   2.542  1.00  0.80           H  
ATOM   1485  HA  LEU A 101       5.925  29.301   0.427  1.00  0.80           H  
ATOM   1486 1HB  LEU A 101       6.435  27.717   2.957  1.00  0.80           H  
ATOM   1487 2HB  LEU A 101       5.374  27.187   1.661  1.00  0.80           H  
ATOM   1488  HG  LEU A 101       8.320  27.751   1.316  1.00  0.80           H  
ATOM   1489 1HD1 LEU A 101       8.564  25.317   1.229  1.00  0.80           H  
ATOM   1490 2HD1 LEU A 101       7.957  25.826   2.801  1.00  0.80           H  
ATOM   1491 3HD1 LEU A 101       6.845  25.129   1.614  1.00  0.80           H  
ATOM   1492 1HD2 LEU A 101       7.884  26.589  -0.865  1.00  0.80           H  
ATOM   1493 2HD2 LEU A 101       6.196  26.441  -0.420  1.00  0.80           H  
ATOM   1494 3HD2 LEU A 101       6.893  28.041  -0.693  1.00  0.80           H  
ATOM   1495  N   ASN A 102       4.705  30.317   3.263  1.00  0.84           N  
ATOM   1496  CA  ASN A 102       3.565  30.858   3.981  1.00  0.84           C  
ATOM   1497  C   ASN A 102       3.312  32.348   3.657  1.00  0.84           C  
ATOM   1498  O   ASN A 102       2.609  33.037   4.400  1.00  0.84           O  
ATOM   1499  CB  ASN A 102       3.775  30.667   5.473  1.00  0.84           C  
ATOM   1500  CG  ASN A 102       2.526  30.785   6.305  1.00  0.84           C  
ATOM   1501  OD1 ASN A 102       1.460  30.253   5.970  1.00  0.84           O  
ATOM   1502  ND2 ASN A 102       2.648  31.491   7.396  1.00  0.84           N  
ATOM   1503  H   ASN A 102       5.615  30.379   3.718  1.00  0.84           H  
ATOM   1504  HA  ASN A 102       2.676  30.304   3.678  1.00  0.84           H  
ATOM   1505 1HB  ASN A 102       4.218  29.686   5.649  1.00  0.84           H  
ATOM   1506 2HB  ASN A 102       4.497  31.401   5.818  1.00  0.84           H  
ATOM   1507 1HD2 ASN A 102       1.872  31.625   8.013  1.00  0.84           H  
ATOM   1508 2HD2 ASN A 102       3.544  31.932   7.588  1.00  0.84           H  
ATOM   1509  N   GLY A 103       3.857  32.854   2.538  1.00  0.88           N  
ATOM   1510  CA  GLY A 103       3.583  34.230   2.117  1.00  0.88           C  
ATOM   1511  C   GLY A 103       4.466  35.312   2.748  1.00  0.88           C  
ATOM   1512  O   GLY A 103       4.132  36.496   2.692  1.00  0.88           O  
ATOM   1513  H   GLY A 103       4.479  32.286   1.962  1.00  0.88           H  
ATOM   1514 1HA  GLY A 103       3.693  34.279   1.034  1.00  0.88           H  
ATOM   1515 2HA  GLY A 103       2.540  34.457   2.326  1.00  0.88           H  
ATOM   1516  N   GLY A 104       5.582  34.917   3.351  1.00  0.93           N  
ATOM   1517  CA  GLY A 104       6.505  35.850   3.999  1.00  0.93           C  
ATOM   1518  C   GLY A 104       6.155  36.079   5.467  1.00  0.93           C  
ATOM   1519  O   GLY A 104       6.792  36.880   6.153  1.00  0.93           O  
ATOM   1520  H   GLY A 104       5.814  33.928   3.387  1.00  0.93           H  
ATOM   1521 1HA  GLY A 104       7.520  35.459   3.915  1.00  0.93           H  
ATOM   1522 2HA  GLY A 104       6.490  36.800   3.468  1.00  0.93           H  
ATOM   1523  N   THR A 105       5.155  35.355   5.943  1.00  0.96           N  
ATOM   1524  CA  THR A 105       4.681  35.449   7.314  1.00  0.96           C  
ATOM   1525  C   THR A 105       5.148  34.199   8.096  1.00  0.96           C  
ATOM   1526  O   THR A 105       5.061  33.099   7.562  1.00  0.96           O  
ATOM   1527  CB  THR A 105       3.139  35.561   7.326  1.00  0.96           C  
ATOM   1528  OG1 THR A 105       2.738  36.739   6.604  1.00  0.96           O  
ATOM   1529  CG2 THR A 105       2.609  35.670   8.747  1.00  0.96           C  
ATOM   1530  H   THR A 105       4.692  34.716   5.308  1.00  0.96           H  
ATOM   1531  HA  THR A 105       5.075  36.358   7.746  1.00  0.96           H  
ATOM   1532  HB  THR A 105       2.709  34.678   6.841  1.00  0.96           H  
ATOM   1533  HG1 THR A 105       2.886  36.609   5.660  1.00  0.96           H  
ATOM   1534 1HG2 THR A 105       1.524  35.751   8.725  1.00  0.96           H  
ATOM   1535 2HG2 THR A 105       2.883  34.801   9.310  1.00  0.96           H  
ATOM   1536 3HG2 THR A 105       3.025  36.553   9.224  1.00  0.96           H  
ATOM   1537  N   PRO A 106       5.722  34.316   9.312  1.00  0.98           N  
ATOM   1538  CA  PRO A 106       6.125  33.196  10.155  1.00  0.98           C  
ATOM   1539  C   PRO A 106       4.897  32.341  10.390  1.00  0.98           C  
ATOM   1540  O   PRO A 106       3.778  32.814  10.232  1.00  0.98           O  
ATOM   1541  CB  PRO A 106       6.641  33.870  11.421  1.00  0.98           C  
ATOM   1542  CG  PRO A 106       7.078  35.249  10.963  1.00  0.98           C  
ATOM   1543  CD  PRO A 106       6.101  35.636   9.859  1.00  0.98           C  
ATOM   1544  HA  PRO A 106       6.916  32.616   9.659  1.00  0.98           H  
ATOM   1545 1HB  PRO A 106       5.847  33.899  12.181  1.00  0.98           H  
ATOM   1546 2HB  PRO A 106       7.473  33.280  11.834  1.00  0.98           H  
ATOM   1547 1HG  PRO A 106       7.070  35.953  11.811  1.00  0.98           H  
ATOM   1548 2HG  PRO A 106       8.112  35.207  10.596  1.00  0.98           H  
ATOM   1549 1HD  PRO A 106       5.229  36.167  10.265  1.00  0.98           H  
ATOM   1550 2HD  PRO A 106       6.668  36.232   9.125  1.00  0.98           H  
ATOM   1551  N   ILE A 107       5.080  31.073  10.713  1.00  0.97           N  
ATOM   1552  CA  ILE A 107       3.899  30.206  10.815  1.00  0.97           C  
ATOM   1553  C   ILE A 107       2.927  30.491  11.969  1.00  0.97           C  
ATOM   1554  O   ILE A 107       1.778  30.051  11.897  1.00  0.97           O  
ATOM   1555  CB  ILE A 107       4.293  28.733  10.904  1.00  0.97           C  
ATOM   1556  CG1 ILE A 107       5.053  28.481  12.156  1.00  0.97           C  
ATOM   1557  CG2 ILE A 107       5.114  28.344   9.669  1.00  0.97           C  
ATOM   1558  CD1 ILE A 107       5.234  27.068  12.424  1.00  0.97           C  
ATOM   1559  H   ILE A 107       6.024  30.718  10.892  1.00  0.97           H  
ATOM   1560  HA  ILE A 107       3.334  30.323   9.894  1.00  0.97           H  
ATOM   1561  HB  ILE A 107       3.388  28.119  10.946  1.00  0.97           H  
ATOM   1562 1HG1 ILE A 107       6.019  28.953  12.074  1.00  0.97           H  
ATOM   1563 2HG1 ILE A 107       4.518  28.903  12.995  1.00  0.97           H  
ATOM   1564 1HG2 ILE A 107       5.386  27.294   9.727  1.00  0.97           H  
ATOM   1565 2HG2 ILE A 107       4.523  28.518   8.768  1.00  0.97           H  
ATOM   1566 3HG2 ILE A 107       6.021  28.952   9.631  1.00  0.97           H  
ATOM   1567 1HD1 ILE A 107       5.757  26.926  13.336  1.00  0.97           H  
ATOM   1568 2HD1 ILE A 107       4.250  26.605  12.509  1.00  0.97           H  
ATOM   1569 3HD1 ILE A 107       5.789  26.631  11.604  1.00  0.97           H  
ATOM   1570  N   GLU A 108       3.356  31.280  12.967  1.00  0.94           N  
ATOM   1571  CA  GLU A 108       2.569  31.565  14.176  1.00  0.94           C  
ATOM   1572  C   GLU A 108       2.158  30.272  14.909  1.00  0.94           C  
ATOM   1573  O   GLU A 108       2.243  29.214  14.284  1.00  0.94           O  
ATOM   1574  CB  GLU A 108       1.320  32.415  13.828  1.00  0.94           C  
ATOM   1575  CG  GLU A 108       1.662  33.812  13.264  1.00  0.94           C  
ATOM   1576  CD  GLU A 108       0.444  34.682  12.956  1.00  0.94           C  
ATOM   1577  OE1 GLU A 108      -0.663  34.220  13.109  1.00  0.94           O  
ATOM   1578  OE2 GLU A 108       0.635  35.818  12.579  1.00  0.94           O  
ATOM   1579  H   GLU A 108       4.288  31.651  12.892  1.00  0.94           H  
ATOM   1580  HA  GLU A 108       3.192  32.148  14.855  1.00  0.94           H  
ATOM   1581 1HB  GLU A 108       0.685  31.899  13.114  1.00  0.94           H  
ATOM   1582 2HB  GLU A 108       0.727  32.585  14.725  1.00  0.94           H  
ATOM   1583 1HG  GLU A 108       2.290  34.333  13.985  1.00  0.94           H  
ATOM   1584 2HG  GLU A 108       2.244  33.682  12.350  1.00  0.94           H  
ATOM   1585  N   ALA A 109       1.166  30.469  15.760  1.00  0.90           N  
ATOM   1586  CA  ALA A 109       1.261  30.025  17.142  1.00  0.90           C  
ATOM   1587  C   ALA A 109      -0.138  29.623  17.533  1.00  0.90           C  
ATOM   1588  O   ALA A 109      -1.071  30.417  17.390  1.00  0.90           O  
ATOM   1589  CB  ALA A 109       1.801  31.125  18.056  1.00  0.90           C  
ATOM   1590  H   ALA A 109       0.262  30.253  15.366  1.00  0.90           H  
ATOM   1591  HA  ALA A 109       1.902  29.148  17.201  1.00  0.90           H  
ATOM   1592 1HB  ALA A 109       1.828  30.760  19.081  1.00  0.90           H  
ATOM   1593 2HB  ALA A 109       2.803  31.396  17.742  1.00  0.90           H  
ATOM   1594 3HB  ALA A 109       1.153  31.995  18.001  1.00  0.90           H  
ATOM   1595  N   ASN A 110      -0.298  28.393  18.004  1.00  0.84           N  
ATOM   1596  CA  ASN A 110      -1.620  27.863  18.343  1.00  0.84           C  
ATOM   1597  C   ASN A 110      -2.589  27.972  17.149  1.00  0.84           C  
ATOM   1598  O   ASN A 110      -3.761  28.316  17.310  1.00  0.84           O  
ATOM   1599  CB  ASN A 110      -2.215  28.587  19.529  1.00  0.84           C  
ATOM   1600  CG  ASN A 110      -1.446  28.442  20.806  1.00  0.84           C  
ATOM   1601  OD1 ASN A 110      -0.916  27.378  21.148  1.00  0.84           O  
ATOM   1602  ND2 ASN A 110      -1.391  29.524  21.538  1.00  0.84           N  
ATOM   1603  H   ASN A 110       0.526  27.787  18.099  1.00  0.84           H  
ATOM   1604  HA  ASN A 110      -1.514  26.805  18.585  1.00  0.84           H  
ATOM   1605 1HB  ASN A 110      -2.327  29.645  19.316  1.00  0.84           H  
ATOM   1606 2HB  ASN A 110      -3.218  28.199  19.699  1.00  0.84           H  
ATOM   1607 1HD2 ASN A 110      -0.906  29.519  22.410  1.00  0.84           H  
ATOM   1608 2HD2 ASN A 110      -1.836  30.362  21.221  1.00  0.84           H  
ATOM   1609  N   SER A 111      -2.077  27.680  15.958  1.00  0.79           N  
ATOM   1610  CA  SER A 111      -2.823  27.717  14.703  1.00  0.79           C  
ATOM   1611  C   SER A 111      -2.137  26.839  13.661  1.00  0.79           C  
ATOM   1612  O   SER A 111      -0.956  27.009  13.376  1.00  0.79           O  
ATOM   1613  CB  SER A 111      -2.894  29.140  14.181  1.00  0.79           C  
ATOM   1614  OG  SER A 111      -3.590  29.193  12.964  1.00  0.79           O  
ATOM   1615  H   SER A 111      -1.114  27.380  15.936  1.00  0.79           H  
ATOM   1616  HA  SER A 111      -3.829  27.336  14.878  1.00  0.79           H  
ATOM   1617 1HB  SER A 111      -3.385  29.778  14.917  1.00  0.79           H  
ATOM   1618 2HB  SER A 111      -1.881  29.523  14.041  1.00  0.79           H  
ATOM   1619  HG  SER A 111      -3.202  28.506  12.402  1.00  0.79           H  
ATOM   1620  N   TRP A 112      -2.873  25.917  13.062  1.00  0.74           N  
ATOM   1621  CA  TRP A 112      -2.251  25.054  12.061  1.00  0.74           C  
ATOM   1622  C   TRP A 112      -2.181  25.693  10.686  1.00  0.74           C  
ATOM   1623  O   TRP A 112      -3.162  26.262  10.200  1.00  0.74           O  
ATOM   1624  CB  TRP A 112      -2.988  23.723  11.989  1.00  0.74           C  
ATOM   1625  CG  TRP A 112      -2.731  22.857  13.191  1.00  0.74           C  
ATOM   1626  CD1 TRP A 112      -3.528  22.711  14.286  1.00  0.74           C  
ATOM   1627  CD2 TRP A 112      -1.590  21.992  13.407  1.00  0.74           C  
ATOM   1628  NE1 TRP A 112      -2.953  21.837  15.172  1.00  0.74           N  
ATOM   1629  CE2 TRP A 112      -1.765  21.390  14.645  1.00  0.74           C  
ATOM   1630  CE3 TRP A 112      -0.448  21.692  12.658  1.00  0.74           C  
ATOM   1631  CZ2 TRP A 112      -0.843  20.513  15.158  1.00  0.74           C  
ATOM   1632  CZ3 TRP A 112       0.485  20.801  13.179  1.00  0.74           C  
ATOM   1633  CH2 TRP A 112       0.290  20.229  14.397  1.00  0.74           C  
ATOM   1634  H   TRP A 112      -3.847  25.799  13.305  1.00  0.74           H  
ATOM   1635  HA  TRP A 112      -1.229  24.848  12.378  1.00  0.74           H  
ATOM   1636 1HB  TRP A 112      -4.062  23.894  11.908  1.00  0.74           H  
ATOM   1637 2HB  TRP A 112      -2.676  23.175  11.096  1.00  0.74           H  
ATOM   1638  HD1 TRP A 112      -4.477  23.219  14.435  1.00  0.74           H  
ATOM   1639  HE1 TRP A 112      -3.342  21.563  16.063  1.00  0.74           H  
ATOM   1640  HE3 TRP A 112      -0.297  22.159  11.693  1.00  0.74           H  
ATOM   1641  HZ2 TRP A 112      -0.985  20.055  16.113  1.00  0.74           H  
ATOM   1642  HZ3 TRP A 112       1.377  20.570  12.597  1.00  0.74           H  
ATOM   1643  HH2 TRP A 112       1.038  19.534  14.783  1.00  0.74           H  
ATOM   1644  N   THR A 113      -1.021  25.548  10.057  1.00  0.70           N  
ATOM   1645  CA  THR A 113      -0.751  26.031   8.715  1.00  0.70           C  
ATOM   1646  C   THR A 113      -0.353  24.901   7.785  1.00  0.70           C  
ATOM   1647  O   THR A 113       0.493  24.079   8.132  1.00  0.70           O  
ATOM   1648  CB  THR A 113       0.393  27.058   8.747  1.00  0.70           C  
ATOM   1649  OG1 THR A 113       0.014  28.192   9.537  1.00  0.70           O  
ATOM   1650  CG2 THR A 113       0.779  27.494   7.367  1.00  0.70           C  
ATOM   1651  H   THR A 113      -0.253  25.107  10.559  1.00  0.70           H  
ATOM   1652  HA  THR A 113      -1.651  26.502   8.322  1.00  0.70           H  
ATOM   1653  HB  THR A 113       1.263  26.594   9.214  1.00  0.70           H  
ATOM   1654  HG1 THR A 113       0.101  27.982  10.479  1.00  0.70           H  
ATOM   1655 1HG2 THR A 113       1.600  28.193   7.446  1.00  0.70           H  
ATOM   1656 2HG2 THR A 113       1.093  26.636   6.787  1.00  0.70           H  
ATOM   1657 3HG2 THR A 113      -0.066  27.971   6.876  1.00  0.70           H  
ATOM   1658  N   LYS A 114      -0.955  24.841   6.600  1.00  0.68           N  
ATOM   1659  CA  LYS A 114      -0.531  23.809   5.662  1.00  0.68           C  
ATOM   1660  C   LYS A 114       0.558  24.349   4.749  1.00  0.68           C  
ATOM   1661  O   LYS A 114       0.374  25.373   4.087  1.00  0.68           O  
ATOM   1662  CB  LYS A 114      -1.684  23.261   4.829  1.00  0.68           C  
ATOM   1663  CG  LYS A 114      -1.236  22.127   3.934  1.00  0.68           C  
ATOM   1664  CD  LYS A 114      -2.364  21.506   3.142  1.00  0.68           C  
ATOM   1665  CE  LYS A 114      -1.804  20.381   2.315  1.00  0.68           C  
ATOM   1666  NZ  LYS A 114      -2.820  19.683   1.492  1.00  0.68           N  
ATOM   1667  H   LYS A 114      -1.670  25.509   6.350  1.00  0.68           H  
ATOM   1668  HA  LYS A 114      -0.109  22.972   6.219  1.00  0.68           H  
ATOM   1669 1HB  LYS A 114      -2.459  22.872   5.493  1.00  0.68           H  
ATOM   1670 2HB  LYS A 114      -2.116  24.048   4.216  1.00  0.68           H  
ATOM   1671 1HG  LYS A 114      -0.473  22.484   3.241  1.00  0.68           H  
ATOM   1672 2HG  LYS A 114      -0.784  21.352   4.565  1.00  0.68           H  
ATOM   1673 1HD  LYS A 114      -3.121  21.115   3.824  1.00  0.68           H  
ATOM   1674 2HD  LYS A 114      -2.820  22.249   2.491  1.00  0.68           H  
ATOM   1675 1HE  LYS A 114      -1.034  20.784   1.656  1.00  0.68           H  
ATOM   1676 2HE  LYS A 114      -1.343  19.655   2.987  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 114      -2.307  18.943   0.990  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 114      -3.527  19.277   2.075  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 114      -3.239  20.318   0.838  1.00  0.68           H  
ATOM   1680  N   ILE A 115       1.690  23.663   4.746  1.00  0.66           N  
ATOM   1681  CA  ILE A 115       2.851  24.021   3.955  1.00  0.66           C  
ATOM   1682  C   ILE A 115       3.061  23.024   2.830  1.00  0.66           C  
ATOM   1683  O   ILE A 115       2.974  21.811   3.029  1.00  0.66           O  
ATOM   1684  CB  ILE A 115       4.113  24.093   4.826  1.00  0.66           C  
ATOM   1685  CG1 ILE A 115       3.918  25.096   5.948  1.00  0.66           C  
ATOM   1686  CG2 ILE A 115       5.319  24.482   3.984  1.00  0.66           C  
ATOM   1687  CD1 ILE A 115       3.696  26.531   5.473  1.00  0.66           C  
ATOM   1688  H   ILE A 115       1.753  22.832   5.334  1.00  0.66           H  
ATOM   1689  HA  ILE A 115       2.684  25.002   3.513  1.00  0.66           H  
ATOM   1690  HB  ILE A 115       4.271  23.126   5.283  1.00  0.66           H  
ATOM   1691 1HG1 ILE A 115       3.054  24.795   6.534  1.00  0.66           H  
ATOM   1692 2HG1 ILE A 115       4.789  25.062   6.587  1.00  0.66           H  
ATOM   1693 1HG2 ILE A 115       6.197  24.530   4.606  1.00  0.66           H  
ATOM   1694 2HG2 ILE A 115       5.478  23.745   3.202  1.00  0.66           H  
ATOM   1695 3HG2 ILE A 115       5.143  25.457   3.538  1.00  0.66           H  
ATOM   1696 1HD1 ILE A 115       3.569  27.181   6.336  1.00  0.66           H  
ATOM   1697 2HD1 ILE A 115       4.551  26.875   4.889  1.00  0.66           H  
ATOM   1698 3HD1 ILE A 115       2.804  26.578   4.849  1.00  0.66           H  
ATOM   1699  N   LYS A 116       3.298  23.544   1.636  1.00  0.66           N  
ATOM   1700  CA  LYS A 116       3.560  22.709   0.476  1.00  0.66           C  
ATOM   1701  C   LYS A 116       4.807  23.197  -0.215  1.00  0.66           C  
ATOM   1702  O   LYS A 116       4.933  24.387  -0.490  1.00  0.66           O  
ATOM   1703  CB  LYS A 116       2.379  22.731  -0.490  1.00  0.66           C  
ATOM   1704  CG  LYS A 116       2.536  21.868  -1.733  1.00  0.66           C  
ATOM   1705  CD  LYS A 116       1.251  21.895  -2.541  1.00  0.66           C  
ATOM   1706  CE  LYS A 116       1.294  20.939  -3.701  1.00  0.66           C  
ATOM   1707  NZ  LYS A 116       0.029  20.974  -4.486  1.00  0.66           N  
ATOM   1708  H   LYS A 116       3.325  24.550   1.536  1.00  0.66           H  
ATOM   1709  HA  LYS A 116       3.736  21.684   0.799  1.00  0.66           H  
ATOM   1710 1HB  LYS A 116       1.483  22.389   0.032  1.00  0.66           H  
ATOM   1711 2HB  LYS A 116       2.197  23.752  -0.818  1.00  0.66           H  
ATOM   1712 1HG  LYS A 116       3.348  22.261  -2.344  1.00  0.66           H  
ATOM   1713 2HG  LYS A 116       2.785  20.846  -1.466  1.00  0.66           H  
ATOM   1714 1HD  LYS A 116       0.417  21.613  -1.893  1.00  0.66           H  
ATOM   1715 2HD  LYS A 116       1.075  22.901  -2.915  1.00  0.66           H  
ATOM   1716 1HE  LYS A 116       2.129  21.193  -4.352  1.00  0.66           H  
ATOM   1717 2HE  LYS A 116       1.438  19.930  -3.314  1.00  0.66           H  
ATOM   1718 1HZ  LYS A 116       0.086  20.315  -5.246  1.00  0.66           H  
ATOM   1719 2HZ  LYS A 116      -0.750  20.726  -3.883  1.00  0.66           H  
ATOM   1720 3HZ  LYS A 116      -0.114  21.901  -4.852  1.00  0.66           H  
ATOM   1721  N   ALA A 117       5.722  22.276  -0.492  1.00  0.66           N  
ATOM   1722  CA  ALA A 117       6.961  22.625  -1.170  1.00  0.66           C  
ATOM   1723  C   ALA A 117       7.161  21.734  -2.390  1.00  0.66           C  
ATOM   1724  O   ALA A 117       7.013  20.512  -2.313  1.00  0.66           O  
ATOM   1725  CB  ALA A 117       8.117  22.470  -0.203  1.00  0.66           C  
ATOM   1726  H   ALA A 117       5.552  21.313  -0.204  1.00  0.66           H  
ATOM   1727  HA  ALA A 117       6.900  23.661  -1.508  1.00  0.66           H  
ATOM   1728 1HB  ALA A 117       9.026  22.760  -0.714  1.00  0.66           H  
ATOM   1729 2HB  ALA A 117       7.965  23.109   0.651  1.00  0.66           H  
ATOM   1730 3HB  ALA A 117       8.181  21.446   0.130  1.00  0.66           H  
ATOM   1731  N   SER A 118       7.514  22.330  -3.529  1.00  0.67           N  
ATOM   1732  CA  SER A 118       7.686  21.523  -4.742  1.00  0.67           C  
ATOM   1733  C   SER A 118       9.100  21.022  -4.987  1.00  0.67           C  
ATOM   1734  O   SER A 118      10.053  21.806  -5.042  1.00  0.67           O  
ATOM   1735  CB  SER A 118       7.236  22.290  -5.963  1.00  0.67           C  
ATOM   1736  OG  SER A 118       7.549  21.570  -7.147  1.00  0.67           O  
ATOM   1737  H   SER A 118       7.638  23.353  -3.571  1.00  0.67           H  
ATOM   1738  HA  SER A 118       7.040  20.654  -4.655  1.00  0.67           H  
ATOM   1739 1HB  SER A 118       6.164  22.459  -5.911  1.00  0.67           H  
ATOM   1740 2HB  SER A 118       7.721  23.268  -5.981  1.00  0.67           H  
ATOM   1741  HG  SER A 118       7.076  20.719  -7.061  1.00  0.67           H  
ATOM   1742  N   PHE A 119       9.214  19.734  -5.289  1.00  0.68           N  
ATOM   1743  CA  PHE A 119      10.497  19.132  -5.616  1.00  0.68           C  
ATOM   1744  C   PHE A 119      10.952  19.594  -6.990  1.00  0.68           C  
ATOM   1745  O   PHE A 119      12.133  19.503  -7.326  1.00  0.68           O  
ATOM   1746  CB  PHE A 119      10.460  17.601  -5.580  1.00  0.68           C  
ATOM   1747  CG  PHE A 119      10.394  16.944  -4.186  1.00  0.68           C  
ATOM   1748  CD1 PHE A 119       9.277  16.219  -3.795  1.00  0.68           C  
ATOM   1749  CD2 PHE A 119      11.452  17.053  -3.275  1.00  0.68           C  
ATOM   1750  CE1 PHE A 119       9.204  15.616  -2.546  1.00  0.68           C  
ATOM   1751  CE2 PHE A 119      11.373  16.446  -2.022  1.00  0.68           C  
ATOM   1752  CZ  PHE A 119      10.252  15.732  -1.661  1.00  0.68           C  
ATOM   1753  H   PHE A 119       8.381  19.157  -5.294  1.00  0.68           H  
ATOM   1754  HA  PHE A 119      11.235  19.455  -4.906  1.00  0.68           H  
ATOM   1755 1HB  PHE A 119       9.599  17.252  -6.156  1.00  0.68           H  
ATOM   1756 2HB  PHE A 119      11.351  17.216  -6.087  1.00  0.68           H  
ATOM   1757  HD1 PHE A 119       8.457  16.113  -4.488  1.00  0.68           H  
ATOM   1758  HD2 PHE A 119      12.345  17.614  -3.555  1.00  0.68           H  
ATOM   1759  HE1 PHE A 119       8.313  15.048  -2.269  1.00  0.68           H  
ATOM   1760  HE2 PHE A 119      12.192  16.526  -1.326  1.00  0.68           H  
ATOM   1761  HZ  PHE A 119      10.195  15.258  -0.681  1.00  0.68           H  
ATOM   1762  N   ILE A 120      10.017  20.084  -7.798  1.00  0.69           N  
ATOM   1763  CA  ILE A 120      10.341  20.510  -9.142  1.00  0.69           C  
ATOM   1764  C   ILE A 120      10.760  21.966  -9.176  1.00  0.69           C  
ATOM   1765  O   ILE A 120      11.798  22.295  -9.746  1.00  0.69           O  
ATOM   1766  CB  ILE A 120       9.158  20.313 -10.101  1.00  0.69           C  
ATOM   1767  CG1 ILE A 120       8.822  18.840 -10.228  1.00  0.69           C  
ATOM   1768  CG2 ILE A 120       9.477  20.917 -11.460  1.00  0.69           C  
ATOM   1769  CD1 ILE A 120       7.546  18.600 -10.969  1.00  0.69           C  
ATOM   1770  H   ILE A 120       9.071  20.222  -7.460  1.00  0.69           H  
ATOM   1771  HA  ILE A 120      11.176  19.907  -9.503  1.00  0.69           H  
ATOM   1772  HB  ILE A 120       8.279  20.815  -9.694  1.00  0.69           H  
ATOM   1773 1HG1 ILE A 120       9.631  18.337 -10.755  1.00  0.69           H  
ATOM   1774 2HG1 ILE A 120       8.729  18.400  -9.231  1.00  0.69           H  
ATOM   1775 1HG2 ILE A 120       8.625  20.790 -12.123  1.00  0.69           H  
ATOM   1776 2HG2 ILE A 120       9.685  21.985 -11.344  1.00  0.69           H  
ATOM   1777 3HG2 ILE A 120      10.348  20.421 -11.885  1.00  0.69           H  
ATOM   1778 1HD1 ILE A 120       7.370  17.539 -11.036  1.00  0.69           H  
ATOM   1779 2HD1 ILE A 120       6.721  19.079 -10.442  1.00  0.69           H  
ATOM   1780 3HD1 ILE A 120       7.624  19.014 -11.972  1.00  0.69           H  
ATOM   1781  N   ASP A 121       9.941  22.840  -8.581  1.00  0.70           N  
ATOM   1782  CA  ASP A 121      10.235  24.273  -8.649  1.00  0.70           C  
ATOM   1783  C   ASP A 121      10.937  24.889  -7.425  1.00  0.70           C  
ATOM   1784  O   ASP A 121      11.759  25.803  -7.587  1.00  0.70           O  
ATOM   1785  CB  ASP A 121       8.951  25.058  -8.935  1.00  0.70           C  
ATOM   1786  CG  ASP A 121       8.337  24.715 -10.296  1.00  0.70           C  
ATOM   1787  OD1 ASP A 121       9.027  24.818 -11.282  1.00  0.70           O  
ATOM   1788  OD2 ASP A 121       7.184  24.354 -10.334  1.00  0.70           O  
ATOM   1789  H   ASP A 121       9.110  22.492  -8.106  1.00  0.70           H  
ATOM   1790  HA  ASP A 121      10.894  24.424  -9.503  1.00  0.70           H  
ATOM   1791 1HB  ASP A 121       8.219  24.845  -8.154  1.00  0.70           H  
ATOM   1792 2HB  ASP A 121       9.163  26.126  -8.898  1.00  0.70           H  
ATOM   1793  N   ASP A 122      10.654  24.410  -6.204  1.00  0.70           N  
ATOM   1794  CA  ASP A 122      11.228  25.054  -5.021  1.00  0.70           C  
ATOM   1795  C   ASP A 122      12.545  24.434  -4.615  1.00  0.70           C  
ATOM   1796  O   ASP A 122      13.472  25.139  -4.217  1.00  0.70           O  
ATOM   1797  CB  ASP A 122      10.276  24.977  -3.833  1.00  0.70           C  
ATOM   1798  CG  ASP A 122       8.991  25.756  -4.005  1.00  0.70           C  
ATOM   1799  OD1 ASP A 122       9.065  26.945  -4.264  1.00  0.70           O  
ATOM   1800  OD2 ASP A 122       7.932  25.154  -3.899  1.00  0.70           O  
ATOM   1801  H   ASP A 122      10.050  23.607  -6.064  1.00  0.70           H  
ATOM   1802  HA  ASP A 122      11.405  26.103  -5.252  1.00  0.70           H  
ATOM   1803 1HB  ASP A 122      10.027  23.932  -3.652  1.00  0.70           H  
ATOM   1804 2HB  ASP A 122      10.788  25.322  -2.944  1.00  0.70           H  
ATOM   1805  N   PHE A 123      12.650  23.122  -4.774  1.00  0.70           N  
ATOM   1806  CA  PHE A 123      13.878  22.462  -4.391  1.00  0.70           C  
ATOM   1807  C   PHE A 123      14.702  22.094  -5.620  1.00  0.70           C  
ATOM   1808  O   PHE A 123      15.927  22.035  -5.545  1.00  0.70           O  
ATOM   1809  CB  PHE A 123      13.600  21.183  -3.616  1.00  0.70           C  
ATOM   1810  CG  PHE A 123      12.840  21.310  -2.333  1.00  0.70           C  
ATOM   1811  CD1 PHE A 123      11.606  20.703  -2.170  1.00  0.70           C  
ATOM   1812  CD2 PHE A 123      13.356  22.019  -1.281  1.00  0.70           C  
ATOM   1813  CE1 PHE A 123      10.939  20.780  -1.003  1.00  0.70           C  
ATOM   1814  CE2 PHE A 123      12.676  22.108  -0.098  1.00  0.70           C  
ATOM   1815  CZ  PHE A 123      11.466  21.479   0.042  1.00  0.70           C  
ATOM   1816  H   PHE A 123      11.839  22.591  -5.085  1.00  0.70           H  
ATOM   1817  HA  PHE A 123      14.465  23.135  -3.766  1.00  0.70           H  
ATOM   1818 1HB  PHE A 123      13.088  20.485  -4.255  1.00  0.70           H  
ATOM   1819 2HB  PHE A 123      14.542  20.737  -3.360  1.00  0.70           H  
ATOM   1820  HD1 PHE A 123      11.173  20.146  -2.961  1.00  0.70           H  
ATOM   1821  HD2 PHE A 123      14.310  22.504  -1.397  1.00  0.70           H  
ATOM   1822  HE1 PHE A 123       9.983  20.282  -0.904  1.00  0.70           H  
ATOM   1823  HE2 PHE A 123      13.096  22.665   0.724  1.00  0.70           H  
ATOM   1824  HZ  PHE A 123      10.923  21.537   0.975  1.00  0.70           H  
ATOM   1825  N   LYS A 124      14.033  21.869  -6.754  1.00  0.70           N  
ATOM   1826  CA  LYS A 124      14.681  21.447  -8.000  1.00  0.70           C  
ATOM   1827  C   LYS A 124      15.555  20.195  -7.796  1.00  0.70           C  
ATOM   1828  O   LYS A 124      16.735  20.174  -8.150  1.00  0.70           O  
ATOM   1829  CB  LYS A 124      15.490  22.615  -8.581  1.00  0.70           C  
ATOM   1830  CG  LYS A 124      14.626  23.867  -8.938  1.00  0.70           C  
ATOM   1831  CD  LYS A 124      15.469  24.991  -9.524  1.00  0.70           C  
ATOM   1832  CE  LYS A 124      14.615  26.149 -10.110  1.00  0.70           C  
ATOM   1833  NZ  LYS A 124      13.857  26.942  -9.070  1.00  0.70           N  
ATOM   1834  H   LYS A 124      13.029  21.965  -6.752  1.00  0.70           H  
ATOM   1835  HA  LYS A 124      13.901  21.185  -8.715  1.00  0.70           H  
ATOM   1836 1HB  LYS A 124      16.263  22.924  -7.881  1.00  0.70           H  
ATOM   1837 2HB  LYS A 124      15.988  22.287  -9.491  1.00  0.70           H  
ATOM   1838 1HG  LYS A 124      13.875  23.590  -9.669  1.00  0.70           H  
ATOM   1839 2HG  LYS A 124      14.113  24.228  -8.043  1.00  0.70           H  
ATOM   1840 1HD  LYS A 124      16.112  25.395  -8.741  1.00  0.70           H  
ATOM   1841 2HD  LYS A 124      16.100  24.589 -10.314  1.00  0.70           H  
ATOM   1842 1HE  LYS A 124      15.288  26.825 -10.634  1.00  0.70           H  
ATOM   1843 2HE  LYS A 124      13.900  25.739 -10.825  1.00  0.70           H  
ATOM   1844 1HZ  LYS A 124      13.349  27.681  -9.527  1.00  0.70           H  
ATOM   1845 2HZ  LYS A 124      13.171  26.356  -8.554  1.00  0.70           H  
ATOM   1846 3HZ  LYS A 124      14.504  27.342  -8.410  1.00  0.70           H  
ATOM   1847  N   VAL A 125      14.945  19.160  -7.206  1.00  0.69           N  
ATOM   1848  CA  VAL A 125      15.602  17.899  -6.850  1.00  0.69           C  
ATOM   1849  C   VAL A 125      15.068  16.676  -7.587  1.00  0.69           C  
ATOM   1850  O   VAL A 125      13.858  16.489  -7.709  1.00  0.69           O  
ATOM   1851  CB  VAL A 125      15.462  17.647  -5.335  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125      16.039  16.280  -4.948  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125      16.199  18.734  -4.588  1.00  0.69           C  
ATOM   1854  H   VAL A 125      13.953  19.266  -7.006  1.00  0.69           H  
ATOM   1855  HA  VAL A 125      16.662  17.999  -7.080  1.00  0.69           H  
ATOM   1856  HB  VAL A 125      14.406  17.665  -5.066  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125      15.938  16.122  -3.891  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125      15.503  15.486  -5.470  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125      17.094  16.241  -5.215  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125      16.088  18.591  -3.525  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125      17.256  18.713  -4.855  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125      15.799  19.670  -4.860  1.00  0.69           H  
ATOM   1863  N   SER A 126      15.998  15.846  -8.062  1.00  0.68           N  
ATOM   1864  CA  SER A 126      15.670  14.592  -8.744  1.00  0.68           C  
ATOM   1865  C   SER A 126      16.449  13.426  -8.112  1.00  0.68           C  
ATOM   1866  O   SER A 126      17.450  13.639  -7.400  1.00  0.68           O  
ATOM   1867  CB  SER A 126      15.982  14.711 -10.225  1.00  0.68           C  
ATOM   1868  OG  SER A 126      17.358  14.880 -10.439  1.00  0.68           O  
ATOM   1869  H   SER A 126      16.967  16.092  -7.934  1.00  0.68           H  
ATOM   1870  HA  SER A 126      14.601  14.387  -8.625  1.00  0.68           H  
ATOM   1871 1HB  SER A 126      15.637  13.822 -10.747  1.00  0.68           H  
ATOM   1872 2HB  SER A 126      15.439  15.560 -10.634  1.00  0.68           H  
ATOM   1873  HG  SER A 126      17.747  14.009 -10.317  1.00  0.68           H  
ATOM   1874  N   GLY A 127      16.001  12.204  -8.401  1.00  0.67           N  
ATOM   1875  CA  GLY A 127      16.571  10.965  -7.867  1.00  0.67           C  
ATOM   1876  C   GLY A 127      15.979  10.635  -6.489  1.00  0.67           C  
ATOM   1877  O   GLY A 127      15.002  11.252  -6.052  1.00  0.67           O  
ATOM   1878  H   GLY A 127      15.206  12.128  -9.047  1.00  0.67           H  
ATOM   1879 1HA  GLY A 127      16.349  10.151  -8.562  1.00  0.67           H  
ATOM   1880 2HA  GLY A 127      17.652  11.052  -7.799  1.00  0.67           H  
ATOM   1881  N   LYS A 128      16.539   9.645  -5.800  1.00  0.66           N  
ATOM   1882  CA  LYS A 128      15.965   9.304  -4.504  1.00  0.66           C  
ATOM   1883  C   LYS A 128      16.503  10.162  -3.365  1.00  0.66           C  
ATOM   1884  O   LYS A 128      17.704  10.373  -3.262  1.00  0.66           O  
ATOM   1885  CB  LYS A 128      16.174   7.838  -4.176  1.00  0.66           C  
ATOM   1886  CG  LYS A 128      15.397   6.862  -5.047  1.00  0.66           C  
ATOM   1887  CD  LYS A 128      15.536   5.445  -4.506  1.00  0.66           C  
ATOM   1888  CE  LYS A 128      14.733   4.439  -5.301  1.00  0.66           C  
ATOM   1889  NZ  LYS A 128      14.822   3.085  -4.690  1.00  0.66           N  
ATOM   1890  H   LYS A 128      17.339   9.143  -6.159  1.00  0.66           H  
ATOM   1891  HA  LYS A 128      14.896   9.477  -4.557  1.00  0.66           H  
ATOM   1892 1HB  LYS A 128      17.233   7.593  -4.236  1.00  0.66           H  
ATOM   1893 2HB  LYS A 128      15.863   7.669  -3.166  1.00  0.66           H  
ATOM   1894 1HG  LYS A 128      14.345   7.132  -5.038  1.00  0.66           H  
ATOM   1895 2HG  LYS A 128      15.757   6.902  -6.074  1.00  0.66           H  
ATOM   1896 1HD  LYS A 128      16.585   5.149  -4.500  1.00  0.66           H  
ATOM   1897 2HD  LYS A 128      15.164   5.417  -3.488  1.00  0.66           H  
ATOM   1898 1HE  LYS A 128      13.688   4.752  -5.323  1.00  0.66           H  
ATOM   1899 2HE  LYS A 128      15.111   4.396  -6.322  1.00  0.66           H  
ATOM   1900 1HZ  LYS A 128      14.277   2.429  -5.228  1.00  0.66           H  
ATOM   1901 2HZ  LYS A 128      15.785   2.785  -4.669  1.00  0.66           H  
ATOM   1902 3HZ  LYS A 128      14.459   3.127  -3.732  1.00  0.66           H  
ATOM   1903  N   VAL A 129      15.603  10.593  -2.491  1.00  0.65           N  
ATOM   1904  CA  VAL A 129      15.899  11.390  -1.304  1.00  0.65           C  
ATOM   1905  C   VAL A 129      15.956  10.556  -0.040  1.00  0.65           C  
ATOM   1906  O   VAL A 129      15.069   9.752   0.247  1.00  0.65           O  
ATOM   1907  CB  VAL A 129      14.850  12.510  -1.202  1.00  0.65           C  
ATOM   1908  CG1 VAL A 129      14.939  13.274   0.083  1.00  0.65           C  
ATOM   1909  CG2 VAL A 129      15.100  13.450  -2.342  1.00  0.65           C  
ATOM   1910  H   VAL A 129      14.631  10.374  -2.676  1.00  0.65           H  
ATOM   1911  HA  VAL A 129      16.874  11.857  -1.444  1.00  0.65           H  
ATOM   1912  HB  VAL A 129      13.858  12.075  -1.271  1.00  0.65           H  
ATOM   1913 1HG1 VAL A 129      14.174  14.026   0.102  1.00  0.65           H  
ATOM   1914 2HG1 VAL A 129      14.771  12.596   0.903  1.00  0.65           H  
ATOM   1915 3HG1 VAL A 129      15.900  13.736   0.177  1.00  0.65           H  
ATOM   1916 1HG2 VAL A 129      14.374  14.239  -2.310  1.00  0.65           H  
ATOM   1917 2HG2 VAL A 129      16.102  13.869  -2.252  1.00  0.65           H  
ATOM   1918 3HG2 VAL A 129      15.020  12.913  -3.291  1.00  0.65           H  
ATOM   1919  N   ASP A 130      17.034  10.721   0.703  1.00  0.64           N  
ATOM   1920  CA  ASP A 130      17.265   9.939   1.900  1.00  0.64           C  
ATOM   1921  C   ASP A 130      16.444  10.462   3.059  1.00  0.64           C  
ATOM   1922  O   ASP A 130      16.080   9.715   3.967  1.00  0.64           O  
ATOM   1923  CB  ASP A 130      18.741   9.932   2.223  1.00  0.64           C  
ATOM   1924  CG  ASP A 130      19.547   9.220   1.146  1.00  0.64           C  
ATOM   1925  OD1 ASP A 130      18.985   8.546   0.330  1.00  0.64           O  
ATOM   1926  OD2 ASP A 130      20.731   9.376   1.143  1.00  0.64           O  
ATOM   1927  H   ASP A 130      17.699  11.444   0.447  1.00  0.64           H  
ATOM   1928  HA  ASP A 130      16.951   8.918   1.712  1.00  0.64           H  
ATOM   1929 1HB  ASP A 130      19.094  10.962   2.317  1.00  0.64           H  
ATOM   1930 2HB  ASP A 130      18.902   9.434   3.179  1.00  0.64           H  
ATOM   1931  N   GLY A 131      16.142  11.755   3.024  1.00  0.64           N  
ATOM   1932  CA  GLY A 131      15.315  12.332   4.075  1.00  0.64           C  
ATOM   1933  C   GLY A 131      15.113  13.833   4.010  1.00  0.64           C  
ATOM   1934  O   GLY A 131      15.649  14.527   3.138  1.00  0.64           O  
ATOM   1935  H   GLY A 131      16.519  12.324   2.266  1.00  0.64           H  
ATOM   1936 1HA  GLY A 131      14.340  11.844   4.061  1.00  0.64           H  
ATOM   1937 2HA  GLY A 131      15.748  12.097   5.031  1.00  0.64           H  
ATOM   1938  N   ILE A 132      14.268  14.305   4.923  1.00  0.64           N  
ATOM   1939  CA  ILE A 132      13.916  15.717   5.026  1.00  0.64           C  
ATOM   1940  C   ILE A 132      14.330  16.355   6.361  1.00  0.64           C  
ATOM   1941  O   ILE A 132      14.024  15.811   7.431  1.00  0.64           O  
ATOM   1942  CB  ILE A 132      12.391  15.889   4.865  1.00  0.64           C  
ATOM   1943  CG1 ILE A 132      11.891  15.239   3.531  1.00  0.64           C  
ATOM   1944  CG2 ILE A 132      12.027  17.364   4.890  1.00  0.64           C  
ATOM   1945  CD1 ILE A 132      12.425  15.871   2.263  1.00  0.64           C  
ATOM   1946  H   ILE A 132      13.887  13.629   5.588  1.00  0.64           H  
ATOM   1947  HA  ILE A 132      14.414  16.248   4.222  1.00  0.64           H  
ATOM   1948  HB  ILE A 132      11.885  15.383   5.686  1.00  0.64           H  
ATOM   1949 1HG1 ILE A 132      12.175  14.189   3.531  1.00  0.64           H  
ATOM   1950 2HG1 ILE A 132      10.825  15.292   3.518  1.00  0.64           H  
ATOM   1951 1HG2 ILE A 132      10.952  17.466   4.791  1.00  0.64           H  
ATOM   1952 2HG2 ILE A 132      12.343  17.814   5.829  1.00  0.64           H  
ATOM   1953 3HG2 ILE A 132      12.526  17.871   4.061  1.00  0.64           H  
ATOM   1954 1HD1 ILE A 132      12.021  15.354   1.393  1.00  0.64           H  
ATOM   1955 2HD1 ILE A 132      12.130  16.922   2.231  1.00  0.64           H  
ATOM   1956 3HD1 ILE A 132      13.501  15.795   2.256  1.00  0.64           H  
ATOM   1957  N   TRP A 133      15.023  17.500   6.313  1.00  0.66           N  
ATOM   1958  CA  TRP A 133      15.324  18.228   7.549  1.00  0.66           C  
ATOM   1959  C   TRP A 133      14.385  19.409   7.731  1.00  0.66           C  
ATOM   1960  O   TRP A 133      14.059  20.097   6.759  1.00  0.66           O  
ATOM   1961  CB  TRP A 133      16.717  18.894   7.635  1.00  0.66           C  
ATOM   1962  CG  TRP A 133      17.949  18.116   7.824  1.00  0.66           C  
ATOM   1963  CD1 TRP A 133      18.789  17.724   6.872  1.00  0.66           C  
ATOM   1964  CD2 TRP A 133      18.520  17.668   9.082  1.00  0.66           C  
ATOM   1965  NE1 TRP A 133      19.855  17.041   7.424  1.00  0.66           N  
ATOM   1966  CE2 TRP A 133      19.691  17.002   8.782  1.00  0.66           C  
ATOM   1967  CE3 TRP A 133      18.131  17.784  10.401  1.00  0.66           C  
ATOM   1968  CZ2 TRP A 133      20.478  16.438   9.761  1.00  0.66           C  
ATOM   1969  CZ3 TRP A 133      18.923  17.220  11.404  1.00  0.66           C  
ATOM   1970  CH2 TRP A 133      20.060  16.558  11.085  1.00  0.66           C  
ATOM   1971  H   TRP A 133      15.272  17.884   5.405  1.00  0.66           H  
ATOM   1972  HA  TRP A 133      15.205  17.552   8.380  1.00  0.66           H  
ATOM   1973 1HB  TRP A 133      16.855  19.467   6.764  1.00  0.66           H  
ATOM   1974 2HB  TRP A 133      16.683  19.612   8.457  1.00  0.66           H  
ATOM   1975  HD1 TRP A 133      18.642  17.936   5.827  1.00  0.66           H  
ATOM   1976  HE1 TRP A 133      20.630  16.641   6.910  1.00  0.66           H  
ATOM   1977  HE3 TRP A 133      17.214  18.289  10.638  1.00  0.66           H  
ATOM   1978  HZ2 TRP A 133      21.389  15.923   9.526  1.00  0.66           H  
ATOM   1979  HZ3 TRP A 133      18.599  17.310  12.441  1.00  0.66           H  
ATOM   1980  HH2 TRP A 133      20.656  16.115  11.885  1.00  0.66           H  
ATOM   1981  N   ILE A 134      14.035  19.695   8.979  1.00  0.69           N  
ATOM   1982  CA  ILE A 134      13.397  20.960   9.342  1.00  0.69           C  
ATOM   1983  C   ILE A 134      14.401  21.693  10.240  1.00  0.69           C  
ATOM   1984  O   ILE A 134      14.854  21.125  11.238  1.00  0.69           O  
ATOM   1985  CB  ILE A 134      12.030  20.782  10.023  1.00  0.69           C  
ATOM   1986  CG1 ILE A 134      11.062  19.964   9.112  1.00  0.69           C  
ATOM   1987  CG2 ILE A 134      11.449  22.170  10.318  1.00  0.69           C  
ATOM   1988  CD1 ILE A 134      10.721  20.650   7.790  1.00  0.69           C  
ATOM   1989  H   ILE A 134      14.270  19.018   9.706  1.00  0.69           H  
ATOM   1990  HA  ILE A 134      13.240  21.547   8.444  1.00  0.69           H  
ATOM   1991  HB  ILE A 134      12.152  20.230  10.956  1.00  0.69           H  
ATOM   1992 1HG1 ILE A 134      11.525  19.004   8.886  1.00  0.69           H  
ATOM   1993 2HG1 ILE A 134      10.150  19.781   9.647  1.00  0.69           H  
ATOM   1994 1HG2 ILE A 134      10.491  22.068  10.804  1.00  0.69           H  
ATOM   1995 2HG2 ILE A 134      12.128  22.715  10.967  1.00  0.69           H  
ATOM   1996 3HG2 ILE A 134      11.326  22.718   9.378  1.00  0.69           H  
ATOM   1997 1HD1 ILE A 134      10.050  20.019   7.208  1.00  0.69           H  
ATOM   1998 2HD1 ILE A 134      10.238  21.603   7.990  1.00  0.69           H  
ATOM   1999 3HD1 ILE A 134      11.628  20.818   7.231  1.00  0.69           H  
ATOM   2000  N   GLN A 135      14.771  22.930   9.896  1.00  0.76           N  
ATOM   2001  CA  GLN A 135      15.840  23.624  10.640  1.00  0.76           C  
ATOM   2002  C   GLN A 135      15.594  25.089  10.961  1.00  0.76           C  
ATOM   2003  O   GLN A 135      15.078  25.854  10.146  1.00  0.76           O  
ATOM   2004  CB  GLN A 135      17.161  23.509   9.856  1.00  0.76           C  
ATOM   2005  CG  GLN A 135      18.399  24.158  10.540  1.00  0.76           C  
ATOM   2006  CD  GLN A 135      19.706  23.882   9.808  1.00  0.76           C  
ATOM   2007  OE1 GLN A 135      19.732  23.789   8.574  1.00  0.76           O  
ATOM   2008  NE2 GLN A 135      20.805  23.745  10.553  1.00  0.76           N  
ATOM   2009  H   GLN A 135      14.337  23.355   9.075  1.00  0.76           H  
ATOM   2010  HA  GLN A 135      15.967  23.115  11.593  1.00  0.76           H  
ATOM   2011 1HB  GLN A 135      17.387  22.458   9.682  1.00  0.76           H  
ATOM   2012 2HB  GLN A 135      17.037  23.978   8.881  1.00  0.76           H  
ATOM   2013 1HG  GLN A 135      18.259  25.234  10.546  1.00  0.76           H  
ATOM   2014 2HG  GLN A 135      18.499  23.811  11.558  1.00  0.76           H  
ATOM   2015 1HE2 GLN A 135      21.685  23.561  10.118  1.00  0.76           H  
ATOM   2016 2HE2 GLN A 135      20.757  23.819  11.577  1.00  0.76           H  
ATOM   2017  N   ASP A 136      15.966  25.492  12.173  1.00  0.87           N  
ATOM   2018  CA  ASP A 136      15.816  26.889  12.584  1.00  0.87           C  
ATOM   2019  C   ASP A 136      16.697  27.759  11.699  1.00  0.87           C  
ATOM   2020  O   ASP A 136      17.906  27.553  11.631  1.00  0.87           O  
ATOM   2021  CB  ASP A 136      16.150  27.046  14.075  1.00  0.87           C  
ATOM   2022  CG  ASP A 136      15.777  28.443  14.711  1.00  0.87           C  
ATOM   2023  OD1 ASP A 136      15.743  29.458  14.020  1.00  0.87           O  
ATOM   2024  OD2 ASP A 136      15.500  28.449  15.928  1.00  0.87           O  
ATOM   2025  H   ASP A 136      16.396  24.813  12.810  1.00  0.87           H  
ATOM   2026  HA  ASP A 136      14.799  27.216  12.430  1.00  0.87           H  
ATOM   2027 1HB  ASP A 136      15.635  26.270  14.625  1.00  0.87           H  
ATOM   2028 2HB  ASP A 136      17.224  26.881  14.225  1.00  0.87           H  
ATOM   2029  N   ILE A 137      16.100  28.685  10.946  1.00  1.01           N  
ATOM   2030  CA  ILE A 137      16.911  29.532  10.064  1.00  1.01           C  
ATOM   2031  C   ILE A 137      17.879  30.443  10.830  1.00  1.01           C  
ATOM   2032  O   ILE A 137      18.843  30.954  10.254  1.00  1.01           O  
ATOM   2033  CB  ILE A 137      16.081  30.360   9.061  1.00  1.01           C  
ATOM   2034  CG1 ILE A 137      17.038  30.872   7.952  1.00  1.01           C  
ATOM   2035  CG2 ILE A 137      15.391  31.514   9.719  1.00  1.01           C  
ATOM   2036  CD1 ILE A 137      16.373  31.461   6.733  1.00  1.01           C  
ATOM   2037  H   ILE A 137      15.090  28.829  11.026  1.00  1.01           H  
ATOM   2038  HA  ILE A 137      17.521  28.867   9.457  1.00  1.01           H  
ATOM   2039  HB  ILE A 137      15.329  29.722   8.611  1.00  1.01           H  
ATOM   2040 1HG1 ILE A 137      17.671  31.641   8.393  1.00  1.01           H  
ATOM   2041 2HG1 ILE A 137      17.674  30.050   7.633  1.00  1.01           H  
ATOM   2042 1HG2 ILE A 137      14.816  32.067   8.979  1.00  1.01           H  
ATOM   2043 2HG2 ILE A 137      14.733  31.145  10.495  1.00  1.01           H  
ATOM   2044 3HG2 ILE A 137      16.135  32.159  10.151  1.00  1.01           H  
ATOM   2045 1HD1 ILE A 137      17.137  31.799   6.034  1.00  1.01           H  
ATOM   2046 2HD1 ILE A 137      15.772  30.719   6.254  1.00  1.01           H  
ATOM   2047 3HD1 ILE A 137      15.750  32.305   7.025  1.00  1.01           H  
ATOM   2048  N   LYS A 138      17.580  30.708  12.102  1.00  1.16           N  
ATOM   2049  CA  LYS A 138      18.404  31.568  12.934  1.00  1.16           C  
ATOM   2050  C   LYS A 138      19.289  30.650  13.800  1.00  1.16           C  
ATOM   2051  O   LYS A 138      18.988  29.463  13.899  1.00  1.16           O  
ATOM   2052  CB  LYS A 138      17.492  32.484  13.767  1.00  1.16           C  
ATOM   2053  CG  LYS A 138      16.502  33.321  12.964  1.00  1.16           C  
ATOM   2054  CD  LYS A 138      17.217  34.288  12.023  1.00  1.16           C  
ATOM   2055  CE  LYS A 138      16.227  35.201  11.293  1.00  1.16           C  
ATOM   2056  NZ  LYS A 138      16.917  36.115  10.330  1.00  1.16           N  
ATOM   2057  H   LYS A 138      16.778  30.243  12.549  1.00  1.16           H  
ATOM   2058  HA  LYS A 138      19.038  32.172  12.290  1.00  1.16           H  
ATOM   2059 1HB  LYS A 138      16.935  31.886  14.498  1.00  1.16           H  
ATOM   2060 2HB  LYS A 138      18.072  33.203  14.296  1.00  1.16           H  
ATOM   2061 1HG  LYS A 138      15.845  32.663  12.404  1.00  1.16           H  
ATOM   2062 2HG  LYS A 138      15.889  33.898  13.654  1.00  1.16           H  
ATOM   2063 1HD  LYS A 138      17.914  34.901  12.598  1.00  1.16           H  
ATOM   2064 2HD  LYS A 138      17.788  33.720  11.284  1.00  1.16           H  
ATOM   2065 1HE  LYS A 138      15.512  34.586  10.745  1.00  1.16           H  
ATOM   2066 2HE  LYS A 138      15.686  35.800  12.025  1.00  1.16           H  
ATOM   2067 1HZ  LYS A 138      16.234  36.698   9.868  1.00  1.16           H  
ATOM   2068 2HZ  LYS A 138      17.575  36.698  10.830  1.00  1.16           H  
ATOM   2069 3HZ  LYS A 138      17.412  35.563   9.641  1.00  1.16           H  
ATOM   2070  N   GLY A 139      20.396  31.135  14.409  1.00  1.29           N  
ATOM   2071  CA  GLY A 139      20.929  32.507  14.454  1.00  1.29           C  
ATOM   2072  C   GLY A 139      20.485  33.207  15.742  1.00  1.29           C  
ATOM   2073  O   GLY A 139      21.006  34.252  16.121  1.00  1.29           O  
ATOM   2074  H   GLY A 139      20.945  30.455  14.909  1.00  1.29           H  
ATOM   2075 1HA  GLY A 139      22.017  32.470  14.418  1.00  1.29           H  
ATOM   2076 2HA  GLY A 139      20.606  33.078  13.588  1.00  1.29           H  
ATOM   2077  N   ASP A 140      19.496  32.600  16.373  1.00  1.34           N  
ATOM   2078  CA  ASP A 140      18.826  32.980  17.604  1.00  1.34           C  
ATOM   2079  C   ASP A 140      18.016  31.743  17.952  1.00  1.34           C  
ATOM   2080  O   ASP A 140      18.253  30.701  17.350  1.00  1.34           O  
ATOM   2081  CB  ASP A 140      17.923  34.209  17.406  1.00  1.34           C  
ATOM   2082  CG  ASP A 140      17.703  35.031  18.695  1.00  1.34           C  
ATOM   2083  OD1 ASP A 140      17.164  34.472  19.625  1.00  1.34           O  
ATOM   2084  OD2 ASP A 140      18.056  36.185  18.729  1.00  1.34           O  
ATOM   2085  H   ASP A 140      19.166  31.749  15.944  1.00  1.34           H  
ATOM   2086  HA  ASP A 140      19.555  33.171  18.392  1.00  1.34           H  
ATOM   2087 1HB  ASP A 140      18.364  34.865  16.653  1.00  1.34           H  
ATOM   2088 2HB  ASP A 140      16.953  33.886  17.027  1.00  1.34           H  
ATOM   2089  N   THR A 141      17.070  31.834  18.880  1.00  1.29           N  
ATOM   2090  CA  THR A 141      16.233  30.659  19.140  1.00  1.29           C  
ATOM   2091  C   THR A 141      14.744  30.934  18.885  1.00  1.29           C  
ATOM   2092  O   THR A 141      14.140  31.798  19.526  1.00  1.29           O  
ATOM   2093  CB  THR A 141      16.416  30.154  20.587  1.00  1.29           C  
ATOM   2094  OG1 THR A 141      17.794  29.808  20.817  1.00  1.29           O  
ATOM   2095  CG2 THR A 141      15.557  28.917  20.806  1.00  1.29           C  
ATOM   2096  H   THR A 141      16.927  32.722  19.371  1.00  1.29           H  
ATOM   2097  HA  THR A 141      16.530  29.855  18.461  1.00  1.29           H  
ATOM   2098  HB  THR A 141      16.121  30.932  21.290  1.00  1.29           H  
ATOM   2099  HG1 THR A 141      17.868  29.366  21.668  1.00  1.29           H  
ATOM   2100 1HG2 THR A 141      15.686  28.550  21.822  1.00  1.29           H  
ATOM   2101 2HG2 THR A 141      14.519  29.167  20.647  1.00  1.29           H  
ATOM   2102 3HG2 THR A 141      15.849  28.141  20.102  1.00  1.29           H  
ATOM   2103  N   GLN A 142      14.142  30.158  17.981  1.00  1.17           N  
ATOM   2104  CA  GLN A 142      12.715  30.270  17.652  1.00  1.17           C  
ATOM   2105  C   GLN A 142      11.879  29.428  18.629  1.00  1.17           C  
ATOM   2106  O   GLN A 142      12.431  28.695  19.450  1.00  1.17           O  
ATOM   2107  CB  GLN A 142      12.494  29.851  16.204  1.00  1.17           C  
ATOM   2108  CG  GLN A 142      13.248  30.738  15.175  1.00  1.17           C  
ATOM   2109  CD  GLN A 142      12.667  32.109  14.954  1.00  1.17           C  
ATOM   2110  OE1 GLN A 142      11.593  32.201  14.376  1.00  1.17           O  
ATOM   2111  NE2 GLN A 142      13.344  33.167  15.393  1.00  1.17           N  
ATOM   2112  H   GLN A 142      14.704  29.486  17.433  1.00  1.17           H  
ATOM   2113  HA  GLN A 142      12.408  31.310  17.759  1.00  1.17           H  
ATOM   2114 1HB  GLN A 142      12.823  28.823  16.059  1.00  1.17           H  
ATOM   2115 2HB  GLN A 142      11.441  29.890  15.987  1.00  1.17           H  
ATOM   2116 1HG  GLN A 142      14.273  30.862  15.521  1.00  1.17           H  
ATOM   2117 2HG  GLN A 142      13.251  30.214  14.212  1.00  1.17           H  
ATOM   2118 1HE2 GLN A 142      12.985  34.090  15.256  1.00  1.17           H  
ATOM   2119 2HE2 GLN A 142      14.221  33.044  15.855  1.00  1.17           H  
ATOM   2120  N   SER A 143      10.559  29.581  18.609  1.00  1.02           N  
ATOM   2121  CA  SER A 143       9.696  28.832  19.541  1.00  1.02           C  
ATOM   2122  C   SER A 143       9.473  27.343  19.200  1.00  1.02           C  
ATOM   2123  O   SER A 143       9.859  26.860  18.139  1.00  1.02           O  
ATOM   2124  CB  SER A 143       8.364  29.521  19.662  1.00  1.02           C  
ATOM   2125  OG  SER A 143       7.629  29.456  18.480  1.00  1.02           O  
ATOM   2126  H   SER A 143      10.135  30.228  17.933  1.00  1.02           H  
ATOM   2127  HA  SER A 143      10.172  28.871  20.521  1.00  1.02           H  
ATOM   2128 1HB  SER A 143       7.789  29.070  20.467  1.00  1.02           H  
ATOM   2129 2HB  SER A 143       8.521  30.569  19.927  1.00  1.02           H  
ATOM   2130  HG  SER A 143       6.826  29.973  18.678  1.00  1.02           H  
ATOM   2131  N   THR A 144       8.866  26.599  20.128  1.00  0.89           N  
ATOM   2132  CA  THR A 144       8.511  25.188  19.895  1.00  0.89           C  
ATOM   2133  C   THR A 144       7.527  25.052  18.734  1.00  0.89           C  
ATOM   2134  O   THR A 144       6.578  25.839  18.636  1.00  0.89           O  
ATOM   2135  CB  THR A 144       7.887  24.517  21.138  1.00  0.89           C  
ATOM   2136  OG1 THR A 144       8.822  24.581  22.235  1.00  0.89           O  
ATOM   2137  CG2 THR A 144       7.549  23.030  20.847  1.00  0.89           C  
ATOM   2138  H   THR A 144       8.605  27.029  21.002  1.00  0.89           H  
ATOM   2139  HA  THR A 144       9.416  24.649  19.634  1.00  0.89           H  
ATOM   2140  HB  THR A 144       6.978  25.046  21.414  1.00  0.89           H  
ATOM   2141  HG1 THR A 144       9.519  23.900  22.121  1.00  0.89           H  
ATOM   2142 1HG2 THR A 144       7.119  22.576  21.736  1.00  0.89           H  
ATOM   2143 2HG2 THR A 144       6.837  22.955  20.037  1.00  0.89           H  
ATOM   2144 3HG2 THR A 144       8.460  22.498  20.577  1.00  0.89           H  
ATOM   2145  N   VAL A 145       7.761  24.071  17.860  1.00  0.79           N  
ATOM   2146  CA  VAL A 145       6.884  23.823  16.720  1.00  0.79           C  
ATOM   2147  C   VAL A 145       6.409  22.375  16.663  1.00  0.79           C  
ATOM   2148  O   VAL A 145       7.127  21.446  17.040  1.00  0.79           O  
ATOM   2149  CB  VAL A 145       7.612  24.148  15.405  1.00  0.79           C  
ATOM   2150  CG1 VAL A 145       8.756  23.205  15.216  1.00  0.79           C  
ATOM   2151  CG2 VAL A 145       6.668  24.103  14.247  1.00  0.79           C  
ATOM   2152  H   VAL A 145       8.585  23.489  18.003  1.00  0.79           H  
ATOM   2153  HA  VAL A 145       6.009  24.460  16.811  1.00  0.79           H  
ATOM   2154  HB  VAL A 145       8.010  25.128  15.480  1.00  0.79           H  
ATOM   2155 1HG1 VAL A 145       9.293  23.438  14.313  1.00  0.79           H  
ATOM   2156 2HG1 VAL A 145       9.430  23.288  16.071  1.00  0.79           H  
ATOM   2157 3HG1 VAL A 145       8.363  22.189  15.147  1.00  0.79           H  
ATOM   2158 1HG2 VAL A 145       7.210  24.375  13.372  1.00  0.79           H  
ATOM   2159 2HG2 VAL A 145       6.260  23.115  14.116  1.00  0.79           H  
ATOM   2160 3HG2 VAL A 145       5.862  24.807  14.409  1.00  0.79           H  
ATOM   2161  N   TYR A 146       5.171  22.189  16.224  1.00  0.73           N  
ATOM   2162  CA  TYR A 146       4.601  20.866  16.066  1.00  0.73           C  
ATOM   2163  C   TYR A 146       4.352  20.590  14.585  1.00  0.73           C  
ATOM   2164  O   TYR A 146       3.830  21.444  13.862  1.00  0.73           O  
ATOM   2165  CB  TYR A 146       3.310  20.797  16.865  1.00  0.73           C  
ATOM   2166  CG  TYR A 146       3.567  21.047  18.329  1.00  0.73           C  
ATOM   2167  CD1 TYR A 146       3.663  22.366  18.784  1.00  0.73           C  
ATOM   2168  CD2 TYR A 146       3.720  19.998  19.214  1.00  0.73           C  
ATOM   2169  CE1 TYR A 146       3.922  22.622  20.108  1.00  0.73           C  
ATOM   2170  CE2 TYR A 146       3.975  20.261  20.552  1.00  0.73           C  
ATOM   2171  CZ  TYR A 146       4.082  21.567  20.995  1.00  0.73           C  
ATOM   2172  OH  TYR A 146       4.348  21.827  22.324  1.00  0.73           O  
ATOM   2173  H   TYR A 146       4.613  22.999  15.987  1.00  0.73           H  
ATOM   2174  HA  TYR A 146       5.299  20.130  16.438  1.00  0.73           H  
ATOM   2175 1HB  TYR A 146       2.603  21.545  16.501  1.00  0.73           H  
ATOM   2176 2HB  TYR A 146       2.852  19.812  16.753  1.00  0.73           H  
ATOM   2177  HD1 TYR A 146       3.542  23.199  18.083  1.00  0.73           H  
ATOM   2178  HD2 TYR A 146       3.642  18.964  18.862  1.00  0.73           H  
ATOM   2179  HE1 TYR A 146       4.007  23.647  20.454  1.00  0.73           H  
ATOM   2180  HE2 TYR A 146       4.098  19.430  21.256  1.00  0.73           H  
ATOM   2181  HH  TYR A 146       4.342  21.002  22.820  1.00  0.73           H  
ATOM   2182  N   ILE A 147       4.760  19.403  14.128  1.00  0.70           N  
ATOM   2183  CA  ILE A 147       4.605  19.006  12.726  1.00  0.70           C  
ATOM   2184  C   ILE A 147       3.853  17.685  12.573  1.00  0.70           C  
ATOM   2185  O   ILE A 147       4.118  16.716  13.288  1.00  0.70           O  
ATOM   2186  CB  ILE A 147       5.978  18.925  12.016  1.00  0.70           C  
ATOM   2187  CG1 ILE A 147       6.659  20.299  12.076  1.00  0.70           C  
ATOM   2188  CG2 ILE A 147       5.765  18.555  10.546  1.00  0.70           C  
ATOM   2189  CD1 ILE A 147       8.068  20.324  11.636  1.00  0.70           C  
ATOM   2190  H   ILE A 147       5.220  18.769  14.779  1.00  0.70           H  
ATOM   2191  HA  ILE A 147       4.024  19.772  12.220  1.00  0.70           H  
ATOM   2192  HB  ILE A 147       6.615  18.191  12.507  1.00  0.70           H  
ATOM   2193 1HG1 ILE A 147       6.104  20.957  11.440  1.00  0.70           H  
ATOM   2194 2HG1 ILE A 147       6.632  20.675  13.090  1.00  0.70           H  
ATOM   2195 1HG2 ILE A 147       6.721  18.516  10.031  1.00  0.70           H  
ATOM   2196 2HG2 ILE A 147       5.280  17.592  10.476  1.00  0.70           H  
ATOM   2197 3HG2 ILE A 147       5.131  19.311  10.078  1.00  0.70           H  
ATOM   2198 1HD1 ILE A 147       8.442  21.344  11.704  1.00  0.70           H  
ATOM   2199 2HD1 ILE A 147       8.667  19.671  12.273  1.00  0.70           H  
ATOM   2200 3HD1 ILE A 147       8.115  19.983  10.608  1.00  0.70           H  
ATOM   2201  N   SER A 148       2.888  17.643  11.665  1.00  0.68           N  
ATOM   2202  CA  SER A 148       2.113  16.419  11.459  1.00  0.68           C  
ATOM   2203  C   SER A 148       1.647  16.263  10.017  1.00  0.68           C  
ATOM   2204  O   SER A 148       1.740  17.197   9.218  1.00  0.68           O  
ATOM   2205  CB  SER A 148       0.915  16.400  12.401  1.00  0.68           C  
ATOM   2206  OG  SER A 148       0.009  17.421  12.094  1.00  0.68           O  
ATOM   2207  H   SER A 148       2.700  18.482  11.111  1.00  0.68           H  
ATOM   2208  HA  SER A 148       2.751  15.566  11.696  1.00  0.68           H  
ATOM   2209 1HB  SER A 148       0.413  15.431  12.343  1.00  0.68           H  
ATOM   2210 2HB  SER A 148       1.260  16.521  13.423  1.00  0.68           H  
ATOM   2211  HG  SER A 148      -0.346  17.204  11.228  1.00  0.68           H  
ATOM   2212  N   ASN A 149       1.130  15.073   9.687  1.00  0.69           N  
ATOM   2213  CA  ASN A 149       0.597  14.802   8.350  1.00  0.69           C  
ATOM   2214  C   ASN A 149       1.644  15.053   7.273  1.00  0.69           C  
ATOM   2215  O   ASN A 149       1.403  15.777   6.308  1.00  0.69           O  
ATOM   2216  CB  ASN A 149      -0.651  15.646   8.136  1.00  0.69           C  
ATOM   2217  CG  ASN A 149      -1.536  15.244   6.997  1.00  0.69           C  
ATOM   2218  OD1 ASN A 149      -1.615  14.075   6.604  1.00  0.69           O  
ATOM   2219  ND2 ASN A 149      -2.249  16.221   6.479  1.00  0.69           N  
ATOM   2220  H   ASN A 149       1.100  14.334  10.379  1.00  0.69           H  
ATOM   2221  HA  ASN A 149       0.327  13.744   8.295  1.00  0.69           H  
ATOM   2222 1HB  ASN A 149      -1.251  15.631   9.049  1.00  0.69           H  
ATOM   2223 2HB  ASN A 149      -0.364  16.686   7.967  1.00  0.69           H  
ATOM   2224 1HD2 ASN A 149      -2.880  16.041   5.729  1.00  0.69           H  
ATOM   2225 2HD2 ASN A 149      -2.179  17.173   6.877  1.00  0.69           H  
ATOM   2226  N   ILE A 150       2.829  14.471   7.460  1.00  0.72           N  
ATOM   2227  CA  ILE A 150       3.901  14.693   6.500  1.00  0.72           C  
ATOM   2228  C   ILE A 150       3.730  13.680   5.379  1.00  0.72           C  
ATOM   2229  O   ILE A 150       3.736  12.466   5.638  1.00  0.72           O  
ATOM   2230  CB  ILE A 150       5.292  14.522   7.139  1.00  0.72           C  
ATOM   2231  CG1 ILE A 150       5.478  15.493   8.312  1.00  0.72           C  
ATOM   2232  CG2 ILE A 150       6.343  14.812   6.091  1.00  0.72           C  
ATOM   2233  CD1 ILE A 150       6.720  15.209   9.122  1.00  0.72           C  
ATOM   2234  H   ILE A 150       2.940  13.844   8.254  1.00  0.72           H  
ATOM   2235  HA  ILE A 150       3.815  15.695   6.094  1.00  0.72           H  
ATOM   2236  HB  ILE A 150       5.408  13.510   7.512  1.00  0.72           H  
ATOM   2237 1HG1 ILE A 150       5.543  16.502   7.934  1.00  0.72           H  
ATOM   2238 2HG1 ILE A 150       4.610  15.424   8.971  1.00  0.72           H  
ATOM   2239 1HG2 ILE A 150       7.336  14.690   6.520  1.00  0.72           H  
ATOM   2240 2HG2 ILE A 150       6.219  14.137   5.274  1.00  0.72           H  
ATOM   2241 3HG2 ILE A 150       6.221  15.837   5.728  1.00  0.72           H  
ATOM   2242 1HD1 ILE A 150       6.809  15.914   9.938  1.00  0.72           H  
ATOM   2243 2HD1 ILE A 150       6.677  14.208   9.529  1.00  0.72           H  
ATOM   2244 3HD1 ILE A 150       7.589  15.299   8.477  1.00  0.72           H  
ATOM   2245  N   ILE A 151       3.486  14.187   4.164  1.00  0.78           N  
ATOM   2246  CA  ILE A 151       3.201  13.348   2.998  1.00  0.78           C  
ATOM   2247  C   ILE A 151       3.948  13.769   1.713  1.00  0.78           C  
ATOM   2248  O   ILE A 151       3.999  14.954   1.379  1.00  0.78           O  
ATOM   2249  CB  ILE A 151       1.682  13.360   2.689  1.00  0.78           C  
ATOM   2250  CG1 ILE A 151       0.851  12.900   3.891  1.00  0.78           C  
ATOM   2251  CG2 ILE A 151       1.380  12.424   1.549  1.00  0.78           C  
ATOM   2252  CD1 ILE A 151      -0.615  13.059   3.672  1.00  0.78           C  
ATOM   2253  H   ILE A 151       3.493  15.203   4.064  1.00  0.78           H  
ATOM   2254  HA  ILE A 151       3.500  12.331   3.237  1.00  0.78           H  
ATOM   2255  HB  ILE A 151       1.377  14.373   2.424  1.00  0.78           H  
ATOM   2256 1HG1 ILE A 151       1.064  11.862   4.092  1.00  0.78           H  
ATOM   2257 2HG1 ILE A 151       1.101  13.486   4.763  1.00  0.78           H  
ATOM   2258 1HG2 ILE A 151       0.316  12.450   1.334  1.00  0.78           H  
ATOM   2259 2HG2 ILE A 151       1.923  12.718   0.684  1.00  0.78           H  
ATOM   2260 3HG2 ILE A 151       1.663  11.420   1.821  1.00  0.78           H  
ATOM   2261 1HD1 ILE A 151      -1.150  12.714   4.550  1.00  0.78           H  
ATOM   2262 2HD1 ILE A 151      -0.844  14.113   3.495  1.00  0.78           H  
ATOM   2263 3HD1 ILE A 151      -0.920  12.469   2.810  1.00  0.78           H  
ATOM   2264  N   ALA A 152       4.531  12.815   0.979  1.00  0.87           N  
ATOM   2265  CA  ALA A 152       5.100  13.162  -0.336  1.00  0.87           C  
ATOM   2266  C   ALA A 152       4.009  12.886  -1.387  1.00  0.87           C  
ATOM   2267  O   ALA A 152       3.354  11.839  -1.319  1.00  0.87           O  
ATOM   2268  CB  ALA A 152       6.377  12.382  -0.617  1.00  0.87           C  
ATOM   2269  H   ALA A 152       4.496  11.848   1.302  1.00  0.87           H  
ATOM   2270  HA  ALA A 152       5.332  14.221  -0.358  1.00  0.87           H  
ATOM   2271 1HB  ALA A 152       6.762  12.669  -1.594  1.00  0.87           H  
ATOM   2272 2HB  ALA A 152       7.119  12.612   0.144  1.00  0.87           H  
ATOM   2273 3HB  ALA A 152       6.177  11.327  -0.612  1.00  0.87           H  
ATOM   2274  N   THR A 153       3.770  13.813  -2.334  1.00  1.00           N  
ATOM   2275  CA  THR A 153       2.676  13.559  -3.296  1.00  1.00           C  
ATOM   2276  C   THR A 153       2.978  13.803  -4.774  1.00  1.00           C  
ATOM   2277  O   THR A 153       3.969  14.464  -5.145  1.00  1.00           O  
ATOM   2278  CB  THR A 153       1.376  14.370  -2.965  1.00  1.00           C  
ATOM   2279  OG1 THR A 153       1.531  15.769  -3.179  1.00  1.00           O  
ATOM   2280  CG2 THR A 153       0.989  14.186  -1.519  1.00  1.00           C  
ATOM   2281  H   THR A 153       4.340  14.659  -2.376  1.00  1.00           H  
ATOM   2282  HA  THR A 153       2.408  12.509  -3.219  1.00  1.00           H  
ATOM   2283  HB  THR A 153       0.563  14.002  -3.591  1.00  1.00           H  
ATOM   2284  HG1 THR A 153       2.209  16.127  -2.593  1.00  1.00           H  
ATOM   2285 1HG2 THR A 153       0.072  14.736  -1.316  1.00  1.00           H  
ATOM   2286 2HG2 THR A 153       0.830  13.134  -1.333  1.00  1.00           H  
ATOM   2287 3HG2 THR A 153       1.781  14.566  -0.874  1.00  1.00           H  
ATOM   2288  N   ALA A 154       2.045  13.268  -5.589  1.00  1.15           N  
ATOM   2289  CA  ALA A 154       1.926  13.371  -7.049  1.00  1.15           C  
ATOM   2290  C   ALA A 154       1.840  11.986  -7.661  1.00  1.15           C  
ATOM   2291  O   ALA A 154       0.977  11.730  -8.500  1.00  1.15           O  
ATOM   2292  OXT ALA A 154       2.772  11.206  -7.483  1.00  1.15           O  
ATOM   2293  CB  ALA A 154       3.068  14.115  -7.694  1.00  1.15           C  
ATOM   2294  H   ALA A 154       1.319  12.711  -5.127  1.00  1.15           H  
ATOM   2295  HA  ALA A 154       0.999  13.901  -7.270  1.00  1.15           H  
ATOM   2296 1HB  ALA A 154       2.889  14.156  -8.764  1.00  1.15           H  
ATOM   2297 2HB  ALA A 154       3.117  15.119  -7.300  1.00  1.15           H  
ATOM   2298 3HB  ALA A 154       3.980  13.591  -7.519  1.00  1.15           H  
ENDMDL

REMARK ID 279081 DOMAINID 280750 MODEL 4 2022-04-16_00000197_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.587   4.786   5.158  1.00  5.48           N  
ATOM      2  CA  GLY A   1       4.774   4.025   3.931  1.00  5.48           C  
ATOM      3  C   GLY A   1       3.566   4.135   3.014  1.00  5.48           C  
ATOM      4  O   GLY A   1       2.419   4.141   3.459  1.00  5.48           O  
ATOM      5  H   GLY A   1       3.703   5.253   5.319  1.00  5.48           H  
ATOM      6 1HA  GLY A   1       5.659   4.389   3.410  1.00  5.48           H  
ATOM      7 2HA  GLY A   1       4.955   2.979   4.172  1.00  5.48           H  
ATOM      8  N   ALA A   2       3.825   4.253   1.719  1.00  4.46           N  
ATOM      9  CA  ALA A   2       2.756   4.303   0.728  1.00  4.46           C  
ATOM     10  C   ALA A   2       1.999   2.987   0.711  1.00  4.46           C  
ATOM     11  O   ALA A   2       2.601   1.923   0.895  1.00  4.46           O  
ATOM     12  CB  ALA A   2       3.314   4.591  -0.654  1.00  4.46           C  
ATOM     13  H   ALA A   2       4.787   4.278   1.411  1.00  4.46           H  
ATOM     14  HA  ALA A   2       2.059   5.094   1.012  1.00  4.46           H  
ATOM     15 1HB  ALA A   2       2.497   4.633  -1.374  1.00  4.46           H  
ATOM     16 2HB  ALA A   2       3.841   5.545  -0.644  1.00  4.46           H  
ATOM     17 3HB  ALA A   2       4.006   3.798  -0.938  1.00  4.46           H  
ATOM     18  N   MET A   3       0.700   3.020   0.411  1.00  3.37           N  
ATOM     19  CA  MET A   3      -0.075   1.779   0.320  1.00  3.37           C  
ATOM     20  C   MET A   3       0.184   1.045  -0.997  1.00  3.37           C  
ATOM     21  O   MET A   3      -0.674   0.984  -1.880  1.00  3.37           O  
ATOM     22  CB  MET A   3      -1.566   2.071   0.477  1.00  3.37           C  
ATOM     23  CG  MET A   3      -1.983   2.588   1.855  1.00  3.37           C  
ATOM     24  SD  MET A   3      -1.709   1.376   3.188  1.00  3.37           S  
ATOM     25  CE  MET A   3      -0.174   1.954   3.908  1.00  3.37           C  
ATOM     26  H   MET A   3       0.243   3.909   0.263  1.00  3.37           H  
ATOM     27  HA  MET A   3       0.233   1.120   1.130  1.00  3.37           H  
ATOM     28 1HB  MET A   3      -1.867   2.812  -0.260  1.00  3.37           H  
ATOM     29 2HB  MET A   3      -2.136   1.167   0.274  1.00  3.37           H  
ATOM     30 1HG  MET A   3      -1.417   3.490   2.090  1.00  3.37           H  
ATOM     31 2HG  MET A   3      -3.045   2.845   1.840  1.00  3.37           H  
ATOM     32 1HE  MET A   3       0.103   1.319   4.743  1.00  3.37           H  
ATOM     33 2HE  MET A   3       0.618   1.929   3.156  1.00  3.37           H  
ATOM     34 3HE  MET A   3      -0.297   2.977   4.264  1.00  3.37           H  
ATOM     35  N   GLY A   4       1.393   0.515  -1.108  1.00  2.42           N  
ATOM     36  CA  GLY A   4       1.891  -0.203  -2.272  1.00  2.42           C  
ATOM     37  C   GLY A   4       2.038  -1.686  -1.967  1.00  2.42           C  
ATOM     38  O   GLY A   4       1.333  -2.223  -1.120  1.00  2.42           O  
ATOM     39  H   GLY A   4       2.010   0.661  -0.312  1.00  2.42           H  
ATOM     40 1HA  GLY A   4       1.212  -0.062  -3.112  1.00  2.42           H  
ATOM     41 2HA  GLY A   4       2.856   0.209  -2.562  1.00  2.42           H  
ATOM     42  N   GLU A   5       2.988  -2.336  -2.650  1.00  1.73           N  
ATOM     43  CA  GLU A   5       3.227  -3.781  -2.511  1.00  1.73           C  
ATOM     44  C   GLU A   5       3.904  -4.150  -1.185  1.00  1.73           C  
ATOM     45  O   GLU A   5       3.858  -5.305  -0.737  1.00  1.73           O  
ATOM     46  CB  GLU A   5       4.074  -4.279  -3.688  1.00  1.73           C  
ATOM     47  CG  GLU A   5       3.356  -4.203  -5.043  1.00  1.73           C  
ATOM     48  CD  GLU A   5       4.187  -4.709  -6.205  1.00  1.73           C  
ATOM     49  OE1 GLU A   5       5.320  -5.072  -5.998  1.00  1.73           O  
ATOM     50  OE2 GLU A   5       3.677  -4.730  -7.303  1.00  1.73           O  
ATOM     51  H   GLU A   5       3.544  -1.819  -3.315  1.00  1.73           H  
ATOM     52  HA  GLU A   5       2.260  -4.289  -2.543  1.00  1.73           H  
ATOM     53 1HB  GLU A   5       4.993  -3.696  -3.754  1.00  1.73           H  
ATOM     54 2HB  GLU A   5       4.355  -5.319  -3.516  1.00  1.73           H  
ATOM     55 1HG  GLU A   5       2.440  -4.794  -4.981  1.00  1.73           H  
ATOM     56 2HG  GLU A   5       3.073  -3.168  -5.229  1.00  1.73           H  
ATOM     57  N   SER A   6       4.565  -3.177  -0.561  1.00  1.28           N  
ATOM     58  CA  SER A   6       5.203  -3.437   0.717  1.00  1.28           C  
ATOM     59  C   SER A   6       5.339  -2.180   1.560  1.00  1.28           C  
ATOM     60  O   SER A   6       5.463  -1.069   1.038  1.00  1.28           O  
ATOM     61  CB  SER A   6       6.587  -4.030   0.512  1.00  1.28           C  
ATOM     62  OG  SER A   6       7.453  -3.096  -0.071  1.00  1.28           O  
ATOM     63  H   SER A   6       4.590  -2.252  -0.963  1.00  1.28           H  
ATOM     64  HA  SER A   6       4.592  -4.143   1.263  1.00  1.28           H  
ATOM     65 1HB  SER A   6       6.984  -4.341   1.469  1.00  1.28           H  
ATOM     66 2HB  SER A   6       6.518  -4.915  -0.119  1.00  1.28           H  
ATOM     67  HG  SER A   6       7.509  -2.368   0.557  1.00  1.28           H  
ATOM     68  N   LEU A   7       5.418  -2.386   2.866  1.00  1.02           N  
ATOM     69  CA  LEU A   7       5.685  -1.333   3.832  1.00  1.02           C  
ATOM     70  C   LEU A   7       6.702  -1.791   4.846  1.00  1.02           C  
ATOM     71  O   LEU A   7       6.515  -2.798   5.534  1.00  1.02           O  
ATOM     72  CB  LEU A   7       4.377  -0.955   4.520  1.00  1.02           C  
ATOM     73  CG  LEU A   7       4.382   0.157   5.541  1.00  1.02           C  
ATOM     74  CD1 LEU A   7       2.998   0.807   5.562  1.00  1.02           C  
ATOM     75  CD2 LEU A   7       4.700  -0.432   6.904  1.00  1.02           C  
ATOM     76  H   LEU A   7       5.247  -3.332   3.203  1.00  1.02           H  
ATOM     77  HA  LEU A   7       6.081  -0.465   3.307  1.00  1.02           H  
ATOM     78 1HB  LEU A   7       3.700  -0.644   3.753  1.00  1.02           H  
ATOM     79 2HB  LEU A   7       3.967  -1.835   4.992  1.00  1.02           H  
ATOM     80  HG  LEU A   7       5.125   0.904   5.281  1.00  1.02           H  
ATOM     81 1HD1 LEU A   7       2.979   1.609   6.301  1.00  1.02           H  
ATOM     82 2HD1 LEU A   7       2.776   1.221   4.574  1.00  1.02           H  
ATOM     83 3HD1 LEU A   7       2.250   0.061   5.816  1.00  1.02           H  
ATOM     84 1HD2 LEU A   7       4.696   0.358   7.650  1.00  1.02           H  
ATOM     85 2HD2 LEU A   7       3.952  -1.177   7.151  1.00  1.02           H  
ATOM     86 3HD2 LEU A   7       5.669  -0.898   6.882  1.00  1.02           H  
ATOM     87  N   SER A   8       7.772  -1.030   4.984  1.00  0.89           N  
ATOM     88  CA  SER A   8       8.797  -1.432   5.924  1.00  0.89           C  
ATOM     89  C   SER A   8       8.471  -0.914   7.309  1.00  0.89           C  
ATOM     90  O   SER A   8       8.033   0.227   7.467  1.00  0.89           O  
ATOM     91  CB  SER A   8      10.148  -0.926   5.468  1.00  0.89           C  
ATOM     92  OG  SER A   8      10.522  -1.508   4.248  1.00  0.89           O  
ATOM     93  H   SER A   8       7.886  -0.198   4.423  1.00  0.89           H  
ATOM     94  HA  SER A   8       8.829  -2.521   5.969  1.00  0.89           H  
ATOM     95 1HB  SER A   8      10.112   0.159   5.363  1.00  0.89           H  
ATOM     96 2HB  SER A   8      10.896  -1.156   6.231  1.00  0.89           H  
ATOM     97  HG  SER A   8      10.695  -2.433   4.441  1.00  0.89           H  
ATOM     98  N   ILE A   9       8.678  -1.770   8.291  1.00  0.86           N  
ATOM     99  CA  ILE A   9       8.500  -1.465   9.693  1.00  0.86           C  
ATOM    100  C   ILE A   9       9.887  -1.315  10.310  1.00  0.86           C  
ATOM    101  O   ILE A   9      10.204  -0.293  10.928  1.00  0.86           O  
ATOM    102  CB  ILE A   9       7.677  -2.589  10.338  1.00  0.86           C  
ATOM    103  CG1 ILE A   9       6.266  -2.615   9.658  1.00  0.86           C  
ATOM    104  CG2 ILE A   9       7.639  -2.443  11.857  1.00  0.86           C  
ATOM    105  CD1 ILE A   9       5.401  -3.799   9.974  1.00  0.86           C  
ATOM    106  H   ILE A   9       8.992  -2.711   8.065  1.00  0.86           H  
ATOM    107  HA  ILE A   9       7.966  -0.524   9.793  1.00  0.86           H  
ATOM    108  HB  ILE A   9       8.130  -3.518  10.114  1.00  0.86           H  
ATOM    109 1HG1 ILE A   9       5.739  -1.744   9.954  1.00  0.86           H  
ATOM    110 2HG1 ILE A   9       6.400  -2.589   8.577  1.00  0.86           H  
ATOM    111 1HG2 ILE A   9       7.067  -3.261  12.290  1.00  0.86           H  
ATOM    112 2HG2 ILE A   9       8.655  -2.467  12.250  1.00  0.86           H  
ATOM    113 3HG2 ILE A   9       7.186  -1.512  12.116  1.00  0.86           H  
ATOM    114 1HD1 ILE A   9       4.456  -3.703   9.451  1.00  0.86           H  
ATOM    115 2HD1 ILE A   9       5.883  -4.702   9.643  1.00  0.86           H  
ATOM    116 3HD1 ILE A   9       5.219  -3.849  11.046  1.00  0.86           H  
ATOM    117  N   TYR A  10      10.722  -2.336  10.097  1.00  0.88           N  
ATOM    118  CA  TYR A  10      12.092  -2.314  10.606  1.00  0.88           C  
ATOM    119  C   TYR A  10      13.066  -2.824   9.553  1.00  0.88           C  
ATOM    120  O   TYR A  10      13.039  -4.000   9.173  1.00  0.88           O  
ATOM    121  CB  TYR A  10      12.236  -3.173  11.856  1.00  0.88           C  
ATOM    122  CG  TYR A  10      13.591  -3.075  12.508  1.00  0.88           C  
ATOM    123  CD1 TYR A  10      13.734  -2.340  13.652  1.00  0.88           C  
ATOM    124  CD2 TYR A  10      14.691  -3.693  11.950  1.00  0.88           C  
ATOM    125  CE1 TYR A  10      14.955  -2.208  14.256  1.00  0.88           C  
ATOM    126  CE2 TYR A  10      15.920  -3.562  12.551  1.00  0.88           C  
ATOM    127  CZ  TYR A  10      16.048  -2.822  13.705  1.00  0.88           C  
ATOM    128  OH  TYR A  10      17.257  -2.689  14.311  1.00  0.88           O  
ATOM    129  H   TYR A  10      10.385  -3.139   9.569  1.00  0.88           H  
ATOM    130  HA  TYR A  10      12.364  -1.285  10.839  1.00  0.88           H  
ATOM    131 1HB  TYR A  10      11.480  -2.884  12.588  1.00  0.88           H  
ATOM    132 2HB  TYR A  10      12.069  -4.209  11.597  1.00  0.88           H  
ATOM    133  HD1 TYR A  10      12.876  -1.863  14.080  1.00  0.88           H  
ATOM    134  HD2 TYR A  10      14.589  -4.270  11.036  1.00  0.88           H  
ATOM    135  HE1 TYR A  10      15.057  -1.622  15.170  1.00  0.88           H  
ATOM    136  HE2 TYR A  10      16.788  -4.044  12.114  1.00  0.88           H  
ATOM    137  HH  TYR A  10      17.173  -2.105  15.084  1.00  0.88           H  
ATOM    138  N   LYS A  11      13.926  -1.933   9.080  1.00  0.93           N  
ATOM    139  CA  LYS A  11      14.922  -2.252   8.059  1.00  0.93           C  
ATOM    140  C   LYS A  11      16.005  -1.214   8.208  1.00  0.93           C  
ATOM    141  O   LYS A  11      15.724  -0.018   8.150  1.00  0.93           O  
ATOM    142  CB  LYS A  11      14.318  -2.246   6.656  1.00  0.93           C  
ATOM    143  CG  LYS A  11      15.259  -2.711   5.586  1.00  0.93           C  
ATOM    144  CD  LYS A  11      14.555  -2.906   4.258  1.00  0.93           C  
ATOM    145  CE  LYS A  11      15.544  -3.320   3.188  1.00  0.93           C  
ATOM    146  NZ  LYS A  11      16.153  -4.648   3.484  1.00  0.93           N  
ATOM    147  H   LYS A  11      13.922  -1.001   9.495  1.00  0.93           H  
ATOM    148  HA  LYS A  11      15.358  -3.233   8.258  1.00  0.93           H  
ATOM    149 1HB  LYS A  11      13.443  -2.901   6.631  1.00  0.93           H  
ATOM    150 2HB  LYS A  11      13.986  -1.239   6.403  1.00  0.93           H  
ATOM    151 1HG  LYS A  11      16.075  -1.997   5.470  1.00  0.93           H  
ATOM    152 2HG  LYS A  11      15.683  -3.664   5.893  1.00  0.93           H  
ATOM    153 1HD  LYS A  11      13.797  -3.687   4.365  1.00  0.93           H  
ATOM    154 2HD  LYS A  11      14.064  -1.981   3.959  1.00  0.93           H  
ATOM    155 1HE  LYS A  11      15.030  -3.375   2.231  1.00  0.93           H  
ATOM    156 2HE  LYS A  11      16.337  -2.576   3.124  1.00  0.93           H  
ATOM    157 1HZ  LYS A  11      16.801  -4.895   2.758  1.00  0.93           H  
ATOM    158 2HZ  LYS A  11      16.663  -4.635   4.388  1.00  0.93           H  
ATOM    159 3HZ  LYS A  11      15.429  -5.349   3.540  1.00  0.93           H  
ATOM    160  N   SER A  12      17.220  -1.661   8.513  1.00  0.98           N  
ATOM    161  CA  SER A  12      18.379  -0.804   8.848  1.00  0.98           C  
ATOM    162  C   SER A  12      18.215  -0.113  10.230  1.00  0.98           C  
ATOM    163  O   SER A  12      19.142   0.526  10.727  1.00  0.98           O  
ATOM    164  CB  SER A  12      18.646   0.249   7.770  1.00  0.98           C  
ATOM    165  OG  SER A  12      17.870   1.405   7.952  1.00  0.98           O  
ATOM    166  H   SER A  12      17.368  -2.670   8.474  1.00  0.98           H  
ATOM    167  HA  SER A  12      19.259  -1.444   8.903  1.00  0.98           H  
ATOM    168 1HB  SER A  12      19.704   0.513   7.786  1.00  0.98           H  
ATOM    169 2HB  SER A  12      18.433  -0.181   6.793  1.00  0.98           H  
ATOM    170  HG  SER A  12      16.960   1.097   8.049  1.00  0.98           H  
ATOM    171  N   GLY A  13      17.019  -0.220  10.822  1.00  1.02           N  
ATOM    172  CA  GLY A  13      16.631   0.407  12.078  1.00  1.02           C  
ATOM    173  C   GLY A  13      15.100   0.488  12.148  1.00  1.02           C  
ATOM    174  O   GLY A  13      14.402   0.126  11.192  1.00  1.02           O  
ATOM    175  H   GLY A  13      16.328  -0.776  10.350  1.00  1.02           H  
ATOM    176 1HA  GLY A  13      17.018  -0.171  12.918  1.00  1.02           H  
ATOM    177 2HA  GLY A  13      17.060   1.406  12.140  1.00  1.02           H  
ATOM    178  N   LEU A  14      14.556   0.952  13.275  1.00  1.04           N  
ATOM    179  CA  LEU A  14      13.098   1.029  13.385  1.00  1.04           C  
ATOM    180  C   LEU A  14      12.626   2.305  12.713  1.00  1.04           C  
ATOM    181  O   LEU A  14      13.114   3.391  13.024  1.00  1.04           O  
ATOM    182  CB  LEU A  14      12.620   0.984  14.855  1.00  1.04           C  
ATOM    183  CG  LEU A  14      11.061   0.971  15.031  1.00  1.04           C  
ATOM    184  CD1 LEU A  14      10.491  -0.334  14.443  1.00  1.04           C  
ATOM    185  CD2 LEU A  14      10.661   1.084  16.507  1.00  1.04           C  
ATOM    186  H   LEU A  14      15.144   1.244  14.042  1.00  1.04           H  
ATOM    187  HA  LEU A  14      12.650   0.194  12.851  1.00  1.04           H  
ATOM    188 1HB  LEU A  14      13.025   0.104  15.342  1.00  1.04           H  
ATOM    189 2HB  LEU A  14      12.999   1.866  15.367  1.00  1.04           H  
ATOM    190  HG  LEU A  14      10.651   1.812  14.482  1.00  1.04           H  
ATOM    191 1HD1 LEU A  14       9.410  -0.343  14.532  1.00  1.04           H  
ATOM    192 2HD1 LEU A  14      10.761  -0.405  13.394  1.00  1.04           H  
ATOM    193 3HD1 LEU A  14      10.898  -1.186  14.981  1.00  1.04           H  
ATOM    194 1HD2 LEU A  14       9.576   1.080  16.593  1.00  1.04           H  
ATOM    195 2HD2 LEU A  14      11.064   0.242  17.061  1.00  1.04           H  
ATOM    196 3HD2 LEU A  14      11.048   2.016  16.918  1.00  1.04           H  
ATOM    197  N   LYS A  15      11.710   2.177  11.762  1.00  1.03           N  
ATOM    198  CA  LYS A  15      11.213   3.334  11.035  1.00  1.03           C  
ATOM    199  C   LYS A  15      10.599   4.335  12.010  1.00  1.03           C  
ATOM    200  O   LYS A  15       9.900   3.957  12.946  1.00  1.03           O  
ATOM    201  CB  LYS A  15      10.242   2.903   9.931  1.00  1.03           C  
ATOM    202  CG  LYS A  15       9.759   4.032   8.978  1.00  1.03           C  
ATOM    203  CD  LYS A  15       8.889   3.454   7.845  1.00  1.03           C  
ATOM    204  CE  LYS A  15       8.565   4.481   6.735  1.00  1.03           C  
ATOM    205  NZ  LYS A  15       7.667   5.579   7.201  1.00  1.03           N  
ATOM    206  H   LYS A  15      11.332   1.253  11.532  1.00  1.03           H  
ATOM    207  HA  LYS A  15      12.060   3.824  10.553  1.00  1.03           H  
ATOM    208 1HB  LYS A  15      10.734   2.150   9.309  1.00  1.03           H  
ATOM    209 2HB  LYS A  15       9.388   2.419  10.358  1.00  1.03           H  
ATOM    210 1HG  LYS A  15       9.160   4.757   9.532  1.00  1.03           H  
ATOM    211 2HG  LYS A  15      10.616   4.543   8.547  1.00  1.03           H  
ATOM    212 1HD  LYS A  15       9.394   2.595   7.399  1.00  1.03           H  
ATOM    213 2HD  LYS A  15       7.948   3.108   8.262  1.00  1.03           H  
ATOM    214 1HE  LYS A  15       9.491   4.915   6.363  1.00  1.03           H  
ATOM    215 2HE  LYS A  15       8.069   3.956   5.917  1.00  1.03           H  
ATOM    216 1HZ  LYS A  15       7.466   6.212   6.453  1.00  1.03           H  
ATOM    217 2HZ  LYS A  15       6.776   5.213   7.562  1.00  1.03           H  
ATOM    218 3HZ  LYS A  15       8.085   6.100   7.957  1.00  1.03           H  
ATOM    219  N   ASN A  16      10.837   5.626  11.778  1.00  1.01           N  
ATOM    220  CA  ASN A  16      10.388   6.727  12.654  1.00  1.01           C  
ATOM    221  C   ASN A  16       8.879   6.805  12.959  1.00  1.01           C  
ATOM    222  O   ASN A  16       8.463   7.573  13.825  1.00  1.01           O  
ATOM    223  CB  ASN A  16      10.832   8.054  12.070  1.00  1.01           C  
ATOM    224  CG  ASN A  16      12.317   8.298  12.207  1.00  1.01           C  
ATOM    225  OD1 ASN A  16      12.999   7.676  13.030  1.00  1.01           O  
ATOM    226  ND2 ASN A  16      12.832   9.201  11.410  1.00  1.01           N  
ATOM    227  H   ASN A  16      11.406   5.863  10.978  1.00  1.01           H  
ATOM    228  HA  ASN A  16      10.889   6.597  13.616  1.00  1.01           H  
ATOM    229 1HB  ASN A  16      10.565   8.092  11.012  1.00  1.01           H  
ATOM    230 2HB  ASN A  16      10.297   8.863  12.567  1.00  1.01           H  
ATOM    231 1HD2 ASN A  16      13.810   9.408  11.454  1.00  1.01           H  
ATOM    232 2HD2 ASN A  16      12.248   9.683  10.759  1.00  1.01           H  
ATOM    233  N   ASP A  17       8.063   6.027  12.263  1.00  0.97           N  
ATOM    234  CA  ASP A  17       6.628   6.018  12.497  1.00  0.97           C  
ATOM    235  C   ASP A  17       6.272   4.978  13.554  1.00  0.97           C  
ATOM    236  O   ASP A  17       5.109   4.825  13.916  1.00  0.97           O  
ATOM    237  CB  ASP A  17       5.883   5.650  11.223  1.00  0.97           C  
ATOM    238  CG  ASP A  17       6.088   6.635  10.114  1.00  0.97           C  
ATOM    239  OD1 ASP A  17       6.121   7.812  10.352  1.00  0.97           O  
ATOM    240  OD2 ASP A  17       6.250   6.173   8.996  1.00  0.97           O  
ATOM    241  H   ASP A  17       8.457   5.407  11.576  1.00  0.97           H  
ATOM    242  HA  ASP A  17       6.313   7.004  12.842  1.00  0.97           H  
ATOM    243 1HB  ASP A  17       6.206   4.666  10.890  1.00  0.97           H  
ATOM    244 2HB  ASP A  17       4.811   5.582  11.438  1.00  0.97           H  
ATOM    245  N   PHE A  18       7.270   4.247  14.048  1.00  0.93           N  
ATOM    246  CA  PHE A  18       7.019   3.174  14.997  1.00  0.93           C  
ATOM    247  C   PHE A  18       7.657   3.383  16.371  1.00  0.93           C  
ATOM    248  O   PHE A  18       8.683   4.056  16.505  1.00  0.93           O  
ATOM    249  CB  PHE A  18       7.490   1.863  14.391  1.00  0.93           C  
ATOM    250  CG  PHE A  18       6.721   1.457  13.181  1.00  0.93           C  
ATOM    251  CD1 PHE A  18       7.077   1.967  11.969  1.00  0.93           C  
ATOM    252  CD2 PHE A  18       5.671   0.565  13.237  1.00  0.93           C  
ATOM    253  CE1 PHE A  18       6.405   1.628  10.825  1.00  0.93           C  
ATOM    254  CE2 PHE A  18       4.994   0.214  12.086  1.00  0.93           C  
ATOM    255  CZ  PHE A  18       5.368   0.762  10.881  1.00  0.93           C  
ATOM    256  H   PHE A  18       8.227   4.399  13.730  1.00  0.93           H  
ATOM    257  HA  PHE A  18       5.954   3.128  15.138  1.00  0.93           H  
ATOM    258 1HB  PHE A  18       8.509   1.971  14.095  1.00  0.93           H  
ATOM    259 2HB  PHE A  18       7.423   1.066  15.130  1.00  0.93           H  
ATOM    260  HD1 PHE A  18       7.904   2.663  11.935  1.00  0.93           H  
ATOM    261  HD2 PHE A  18       5.379   0.139  14.199  1.00  0.93           H  
ATOM    262  HE1 PHE A  18       6.702   2.051   9.872  1.00  0.93           H  
ATOM    263  HE2 PHE A  18       4.163  -0.487  12.132  1.00  0.93           H  
ATOM    264  HZ  PHE A  18       4.841   0.502   9.974  1.00  0.93           H  
ATOM    265  N   GLN A  19       7.029   2.806  17.401  1.00  0.91           N  
ATOM    266  CA  GLN A  19       7.536   2.942  18.776  1.00  0.91           C  
ATOM    267  C   GLN A  19       7.633   1.614  19.531  1.00  0.91           C  
ATOM    268  O   GLN A  19       6.794   0.734  19.381  1.00  0.91           O  
ATOM    269  CB  GLN A  19       6.628   3.889  19.577  1.00  0.91           C  
ATOM    270  CG  GLN A  19       6.572   5.319  19.063  1.00  0.91           C  
ATOM    271  CD  GLN A  19       5.685   6.203  19.919  1.00  0.91           C  
ATOM    272  OE1 GLN A  19       4.468   6.023  19.964  1.00  0.91           O  
ATOM    273  NE2 GLN A  19       6.292   7.164  20.607  1.00  0.91           N  
ATOM    274  H   GLN A  19       6.187   2.270  17.191  1.00  0.91           H  
ATOM    275  HA  GLN A  19       8.538   3.368  18.730  1.00  0.91           H  
ATOM    276 1HB  GLN A  19       5.608   3.494  19.585  1.00  0.91           H  
ATOM    277 2HB  GLN A  19       6.970   3.918  20.612  1.00  0.91           H  
ATOM    278 1HG  GLN A  19       7.579   5.735  19.055  1.00  0.91           H  
ATOM    279 2HG  GLN A  19       6.162   5.314  18.053  1.00  0.91           H  
ATOM    280 1HE2 GLN A  19       5.758   7.778  21.191  1.00  0.91           H  
ATOM    281 2HE2 GLN A  19       7.284   7.275  20.542  1.00  0.91           H  
ATOM    282  N   ASP A  20       8.648   1.489  20.394  1.00  0.89           N  
ATOM    283  CA  ASP A  20       8.833   0.276  21.205  1.00  0.89           C  
ATOM    284  C   ASP A  20       8.284   0.372  22.631  1.00  0.89           C  
ATOM    285  O   ASP A  20       8.816   1.101  23.469  1.00  0.89           O  
ATOM    286  CB  ASP A  20      10.300  -0.150  21.201  1.00  0.89           C  
ATOM    287  CG  ASP A  20      10.632  -1.464  22.028  1.00  0.89           C  
ATOM    288  OD1 ASP A  20       9.954  -1.772  23.012  1.00  0.89           O  
ATOM    289  OD2 ASP A  20      11.539  -2.159  21.621  1.00  0.89           O  
ATOM    290  H   ASP A  20       9.310   2.245  20.487  1.00  0.89           H  
ATOM    291  HA  ASP A  20       8.298  -0.524  20.709  1.00  0.89           H  
ATOM    292 1HB  ASP A  20      10.598  -0.316  20.173  1.00  0.89           H  
ATOM    293 2HB  ASP A  20      10.915   0.663  21.588  1.00  0.89           H  
ATOM    294  N   TRP A  21       7.181  -0.339  22.879  1.00  0.89           N  
ATOM    295  CA  TRP A  21       6.488  -0.335  24.179  1.00  0.89           C  
ATOM    296  C   TRP A  21       6.638  -1.683  24.917  1.00  0.89           C  
ATOM    297  O   TRP A  21       5.707  -2.131  25.592  1.00  0.89           O  
ATOM    298  CB  TRP A  21       5.004  -0.007  24.011  1.00  0.89           C  
ATOM    299  CG  TRP A  21       4.730   1.375  23.449  1.00  0.89           C  
ATOM    300  CD1 TRP A  21       5.600   2.426  23.370  1.00  0.89           C  
ATOM    301  CD2 TRP A  21       3.491   1.845  22.864  1.00  0.89           C  
ATOM    302  NE1 TRP A  21       4.987   3.503  22.785  1.00  0.89           N  
ATOM    303  CE2 TRP A  21       3.702   3.165  22.465  1.00  0.89           C  
ATOM    304  CE3 TRP A  21       2.237   1.261  22.654  1.00  0.89           C  
ATOM    305  CZ2 TRP A  21       2.711   3.911  21.858  1.00  0.89           C  
ATOM    306  CZ3 TRP A  21       1.244   2.012  22.042  1.00  0.89           C  
ATOM    307  CH2 TRP A  21       1.477   3.302  21.654  1.00  0.89           C  
ATOM    308  H   TRP A  21       6.826  -0.918  22.115  1.00  0.89           H  
ATOM    309  HA  TRP A  21       6.938   0.438  24.801  1.00  0.89           H  
ATOM    310 1HB  TRP A  21       4.543  -0.737  23.375  1.00  0.89           H  
ATOM    311 2HB  TRP A  21       4.515  -0.077  24.982  1.00  0.89           H  
ATOM    312  HD1 TRP A  21       6.628   2.414  23.722  1.00  0.89           H  
ATOM    313  HE1 TRP A  21       5.412   4.403  22.617  1.00  0.89           H  
ATOM    314  HE3 TRP A  21       2.044   0.234  22.962  1.00  0.89           H  
ATOM    315  HZ2 TRP A  21       2.872   4.941  21.545  1.00  0.89           H  
ATOM    316  HZ3 TRP A  21       0.270   1.548  21.880  1.00  0.89           H  
ATOM    317  HH2 TRP A  21       0.676   3.867  21.177  1.00  0.89           H  
ATOM    318  N   SER A  22       7.794  -2.336  24.760  1.00  0.90           N  
ATOM    319  CA  SER A  22       8.059  -3.670  25.321  1.00  0.90           C  
ATOM    320  C   SER A  22       8.072  -3.838  26.846  1.00  0.90           C  
ATOM    321  O   SER A  22       8.220  -2.887  27.617  1.00  0.90           O  
ATOM    322  CB  SER A  22       9.390  -4.148  24.798  1.00  0.90           C  
ATOM    323  OG  SER A  22      10.414  -3.346  25.256  1.00  0.90           O  
ATOM    324  H   SER A  22       8.537  -1.908  24.186  1.00  0.90           H  
ATOM    325  HA  SER A  22       7.286  -4.334  24.932  1.00  0.90           H  
ATOM    326 1HB  SER A  22       9.568  -5.168  25.109  1.00  0.90           H  
ATOM    327 2HB  SER A  22       9.393  -4.121  23.718  1.00  0.90           H  
ATOM    328  HG  SER A  22      10.442  -2.613  24.584  1.00  0.90           H  
ATOM    329  N   TRP A  23       7.928  -5.113  27.243  1.00  0.91           N  
ATOM    330  CA  TRP A  23       7.894  -5.610  28.624  1.00  0.91           C  
ATOM    331  C   TRP A  23       9.168  -6.345  29.073  1.00  0.91           C  
ATOM    332  O   TRP A  23       9.083  -7.330  29.809  1.00  0.91           O  
ATOM    333  CB  TRP A  23       6.726  -6.582  28.805  1.00  0.91           C  
ATOM    334  CG  TRP A  23       5.371  -5.981  28.642  1.00  0.91           C  
ATOM    335  CD1 TRP A  23       4.992  -4.705  28.930  1.00  0.91           C  
ATOM    336  CD2 TRP A  23       4.192  -6.643  28.122  1.00  0.91           C  
ATOM    337  NE1 TRP A  23       3.659  -4.532  28.641  1.00  0.91           N  
ATOM    338  CE2 TRP A  23       3.156  -5.709  28.145  1.00  0.91           C  
ATOM    339  CE3 TRP A  23       3.938  -7.934  27.649  1.00  0.91           C  
ATOM    340  CZ2 TRP A  23       1.880  -6.021  27.705  1.00  0.91           C  
ATOM    341  CZ3 TRP A  23       2.664  -8.237  27.198  1.00  0.91           C  
ATOM    342  CH2 TRP A  23       1.663  -7.310  27.226  1.00  0.91           C  
ATOM    343  H   TRP A  23       7.831  -5.801  26.498  1.00  0.91           H  
ATOM    344  HA  TRP A  23       7.745  -4.754  29.281  1.00  0.91           H  
ATOM    345 1HB  TRP A  23       6.814  -7.383  28.086  1.00  0.91           H  
ATOM    346 2HB  TRP A  23       6.780  -7.031  29.795  1.00  0.91           H  
ATOM    347  HD1 TRP A  23       5.649  -3.934  29.332  1.00  0.91           H  
ATOM    348  HE1 TRP A  23       3.139  -3.676  28.766  1.00  0.91           H  
ATOM    349  HE3 TRP A  23       4.729  -8.687  27.623  1.00  0.91           H  
ATOM    350  HZ2 TRP A  23       1.069  -5.295  27.717  1.00  0.91           H  
ATOM    351  HZ3 TRP A  23       2.478  -9.229  26.821  1.00  0.91           H  
ATOM    352  HH2 TRP A  23       0.673  -7.587  26.862  1.00  0.91           H  
ATOM    353  N   GLY A  24      10.335  -5.927  28.605  1.00  0.90           N  
ATOM    354  CA  GLY A  24      11.569  -6.632  28.984  1.00  0.90           C  
ATOM    355  C   GLY A  24      12.828  -5.909  28.523  1.00  0.90           C  
ATOM    356  O   GLY A  24      12.798  -4.708  28.235  1.00  0.90           O  
ATOM    357  H   GLY A  24      10.366  -5.115  28.002  1.00  0.90           H  
ATOM    358 1HA  GLY A  24      11.597  -6.747  30.067  1.00  0.90           H  
ATOM    359 2HA  GLY A  24      11.559  -7.640  28.568  1.00  0.90           H  
ATOM    360  N   GLU A  25      13.962  -6.614  28.525  1.00  0.88           N  
ATOM    361  CA  GLU A  25      15.215  -5.951  28.167  1.00  0.88           C  
ATOM    362  C   GLU A  25      15.281  -5.873  26.664  1.00  0.88           C  
ATOM    363  O   GLU A  25      15.022  -6.861  25.978  1.00  0.88           O  
ATOM    364  CB  GLU A  25      16.428  -6.674  28.736  1.00  0.88           C  
ATOM    365  CG  GLU A  25      17.761  -5.981  28.482  1.00  0.88           C  
ATOM    366  CD  GLU A  25      18.933  -6.710  29.097  1.00  0.88           C  
ATOM    367  OE1 GLU A  25      18.717  -7.679  29.787  1.00  0.88           O  
ATOM    368  OE2 GLU A  25      20.045  -6.298  28.869  1.00  0.88           O  
ATOM    369  H   GLU A  25      13.943  -7.620  28.714  1.00  0.88           H  
ATOM    370  HA  GLU A  25      15.207  -4.935  28.561  1.00  0.88           H  
ATOM    371 1HB  GLU A  25      16.307  -6.812  29.809  1.00  0.88           H  
ATOM    372 2HB  GLU A  25      16.497  -7.636  28.291  1.00  0.88           H  
ATOM    373 1HG  GLU A  25      17.921  -5.914  27.405  1.00  0.88           H  
ATOM    374 2HG  GLU A  25      17.715  -4.969  28.877  1.00  0.88           H  
ATOM    375  N   HIS A  26      15.610  -4.707  26.133  1.00  0.86           N  
ATOM    376  CA  HIS A  26      15.571  -4.581  24.691  1.00  0.86           C  
ATOM    377  C   HIS A  26      16.472  -3.525  24.096  1.00  0.86           C  
ATOM    378  O   HIS A  26      16.929  -2.603  24.777  1.00  0.86           O  
ATOM    379  CB  HIS A  26      14.144  -4.219  24.270  1.00  0.86           C  
ATOM    380  CG  HIS A  26      13.712  -2.859  24.780  1.00  0.86           C  
ATOM    381  ND1 HIS A  26      13.237  -2.656  26.073  1.00  0.86           N  
ATOM    382  CD2 HIS A  26      13.682  -1.643  24.175  1.00  0.86           C  
ATOM    383  CE1 HIS A  26      12.936  -1.375  26.232  1.00  0.86           C  
ATOM    384  NE2 HIS A  26      13.202  -0.735  25.103  1.00  0.86           N  
ATOM    385  H   HIS A  26      15.840  -3.917  26.718  1.00  0.86           H  
ATOM    386  HA  HIS A  26      15.845  -5.533  24.249  1.00  0.86           H  
ATOM    387 1HB  HIS A  26      14.047  -4.244  23.180  1.00  0.86           H  
ATOM    388 2HB  HIS A  26      13.455  -4.928  24.680  1.00  0.86           H  
ATOM    389  HD1 HIS A  26      13.107  -3.360  26.806  1.00  0.86           H  
ATOM    390  HD2 HIS A  26      13.954  -1.314  23.170  1.00  0.86           H  
ATOM    391  HE1 HIS A  26      12.544  -1.018  27.183  1.00  0.86           H  
ATOM    392  N   SER A  27      16.658  -3.649  22.787  1.00  0.83           N  
ATOM    393  CA  SER A  27      17.334  -2.634  21.995  1.00  0.83           C  
ATOM    394  C   SER A  27      16.878  -2.678  20.558  1.00  0.83           C  
ATOM    395  O   SER A  27      16.736  -3.738  19.967  1.00  0.83           O  
ATOM    396  CB  SER A  27      18.833  -2.798  22.023  1.00  0.83           C  
ATOM    397  OG  SER A  27      19.453  -1.821  21.200  1.00  0.83           O  
ATOM    398  H   SER A  27      16.285  -4.491  22.342  1.00  0.83           H  
ATOM    399  HA  SER A  27      17.080  -1.654  22.404  1.00  0.83           H  
ATOM    400 1HB  SER A  27      19.187  -2.691  23.048  1.00  0.83           H  
ATOM    401 2HB  SER A  27      19.105  -3.798  21.680  1.00  0.83           H  
ATOM    402  HG  SER A  27      20.374  -1.787  21.485  1.00  0.83           H  
ATOM    403  N   LEU A  28      16.692  -1.509  19.970  1.00  0.81           N  
ATOM    404  CA  LEU A  28      16.309  -1.419  18.568  1.00  0.81           C  
ATOM    405  C   LEU A  28      17.511  -1.250  17.644  1.00  0.81           C  
ATOM    406  O   LEU A  28      17.345  -1.095  16.430  1.00  0.81           O  
ATOM    407  CB  LEU A  28      15.380  -0.229  18.373  1.00  0.81           C  
ATOM    408  CG  LEU A  28      14.039  -0.266  19.096  1.00  0.81           C  
ATOM    409  CD1 LEU A  28      13.347   1.051  18.867  1.00  0.81           C  
ATOM    410  CD2 LEU A  28      13.213  -1.420  18.554  1.00  0.81           C  
ATOM    411  H   LEU A  28      16.824  -0.660  20.505  1.00  0.81           H  
ATOM    412  HA  LEU A  28      15.788  -2.332  18.292  1.00  0.81           H  
ATOM    413 1HB  LEU A  28      15.907   0.668  18.697  1.00  0.81           H  
ATOM    414 2HB  LEU A  28      15.171  -0.132  17.308  1.00  0.81           H  
ATOM    415  HG  LEU A  28      14.187  -0.401  20.170  1.00  0.81           H  
ATOM    416 1HD1 LEU A  28      12.386   1.054  19.367  1.00  0.81           H  
ATOM    417 2HD1 LEU A  28      13.964   1.856  19.265  1.00  0.81           H  
ATOM    418 3HD1 LEU A  28      13.209   1.198  17.809  1.00  0.81           H  
ATOM    419 1HD2 LEU A  28      12.251  -1.459  19.057  1.00  0.81           H  
ATOM    420 2HD2 LEU A  28      13.056  -1.298  17.483  1.00  0.81           H  
ATOM    421 3HD2 LEU A  28      13.745  -2.334  18.743  1.00  0.81           H  
ATOM    422  N   THR A  29      18.708  -1.198  18.228  1.00  0.81           N  
ATOM    423  CA  THR A  29      19.925  -0.935  17.467  1.00  0.81           C  
ATOM    424  C   THR A  29      21.044  -1.927  17.752  1.00  0.81           C  
ATOM    425  O   THR A  29      22.203  -1.532  17.873  1.00  0.81           O  
ATOM    426  CB  THR A  29      20.434   0.498  17.719  1.00  0.81           C  
ATOM    427  OG1 THR A  29      20.643   0.700  19.121  1.00  0.81           O  
ATOM    428  CG2 THR A  29      19.439   1.528  17.196  1.00  0.81           C  
ATOM    429  H   THR A  29      18.797  -1.365  19.234  1.00  0.81           H  
ATOM    430  HA  THR A  29      19.682  -1.017  16.411  1.00  0.81           H  
ATOM    431  HB  THR A  29      21.383   0.628  17.200  1.00  0.81           H  
ATOM    432  HG1 THR A  29      21.191  -0.009  19.463  1.00  0.81           H  
ATOM    433 1HG2 THR A  29      19.828   2.529  17.371  1.00  0.81           H  
ATOM    434 2HG2 THR A  29      19.293   1.376  16.124  1.00  0.81           H  
ATOM    435 3HG2 THR A  29      18.488   1.421  17.708  1.00  0.81           H  
ATOM    436  N   ASP A  30      20.712  -3.197  17.923  1.00  0.82           N  
ATOM    437  CA  ASP A  30      21.720  -4.192  18.260  1.00  0.82           C  
ATOM    438  C   ASP A  30      22.413  -4.679  16.999  1.00  0.82           C  
ATOM    439  O   ASP A  30      21.761  -5.175  16.075  1.00  0.82           O  
ATOM    440  CB  ASP A  30      21.138  -5.378  19.010  1.00  0.82           C  
ATOM    441  CG  ASP A  30      22.236  -6.324  19.562  1.00  0.82           C  
ATOM    442  OD1 ASP A  30      23.407  -6.122  19.239  1.00  0.82           O  
ATOM    443  OD2 ASP A  30      21.894  -7.221  20.309  1.00  0.82           O  
ATOM    444  H   ASP A  30      19.751  -3.504  17.767  1.00  0.82           H  
ATOM    445  HA  ASP A  30      22.469  -3.724  18.900  1.00  0.82           H  
ATOM    446 1HB  ASP A  30      20.522  -5.022  19.837  1.00  0.82           H  
ATOM    447 2HB  ASP A  30      20.479  -5.943  18.337  1.00  0.82           H  
ATOM    448  N   THR A  31      23.716  -4.442  16.909  1.00  0.85           N  
ATOM    449  CA  THR A  31      24.466  -4.799  15.715  1.00  0.85           C  
ATOM    450  C   THR A  31      25.225  -6.128  15.878  1.00  0.85           C  
ATOM    451  O   THR A  31      25.955  -6.551  14.980  1.00  0.85           O  
ATOM    452  CB  THR A  31      25.435  -3.680  15.342  1.00  0.85           C  
ATOM    453  OG1 THR A  31      26.407  -3.500  16.389  1.00  0.85           O  
ATOM    454  CG2 THR A  31      24.656  -2.397  15.183  1.00  0.85           C  
ATOM    455  H   THR A  31      24.191  -4.023  17.699  1.00  0.85           H  
ATOM    456  HA  THR A  31      23.763  -4.899  14.899  1.00  0.85           H  
ATOM    457  HB  THR A  31      25.940  -3.925  14.408  1.00  0.85           H  
ATOM    458  HG1 THR A  31      26.852  -4.336  16.561  1.00  0.85           H  
ATOM    459 1HG2 THR A  31      25.330  -1.587  14.915  1.00  0.85           H  
ATOM    460 2HG2 THR A  31      23.922  -2.527  14.411  1.00  0.85           H  
ATOM    461 3HG2 THR A  31      24.156  -2.157  16.121  1.00  0.85           H  
ATOM    462  N   THR A  32      25.050  -6.781  17.032  1.00  0.88           N  
ATOM    463  CA  THR A  32      25.735  -8.031  17.367  1.00  0.88           C  
ATOM    464  C   THR A  32      25.408  -9.196  16.438  1.00  0.88           C  
ATOM    465  O   THR A  32      26.281  -9.975  16.061  1.00  0.88           O  
ATOM    466  CB  THR A  32      25.350  -8.490  18.780  1.00  0.88           C  
ATOM    467  OG1 THR A  32      25.715  -7.493  19.726  1.00  0.88           O  
ATOM    468  CG2 THR A  32      26.044  -9.797  19.115  1.00  0.88           C  
ATOM    469  H   THR A  32      24.415  -6.389  17.739  1.00  0.88           H  
ATOM    470  HA  THR A  32      26.811  -7.853  17.323  1.00  0.88           H  
ATOM    471  HB  THR A  32      24.268  -8.640  18.831  1.00  0.88           H  
ATOM    472  HG1 THR A  32      24.980  -6.832  19.734  1.00  0.88           H  
ATOM    473 1HG2 THR A  32      25.756 -10.112  20.116  1.00  0.88           H  
ATOM    474 2HG2 THR A  32      25.749 -10.559  18.395  1.00  0.88           H  
ATOM    475 3HG2 THR A  32      27.123  -9.656  19.074  1.00  0.88           H  
ATOM    476  N   ASN A  33      24.129  -9.343  16.124  1.00  0.93           N  
ATOM    477  CA  ASN A  33      23.638 -10.453  15.322  1.00  0.93           C  
ATOM    478  C   ASN A  33      22.676  -9.885  14.295  1.00  0.93           C  
ATOM    479  O   ASN A  33      21.524  -9.595  14.606  1.00  0.93           O  
ATOM    480  CB  ASN A  33      22.969 -11.461  16.242  1.00  0.93           C  
ATOM    481  CG  ASN A  33      22.521 -12.743  15.604  1.00  0.93           C  
ATOM    482  OD1 ASN A  33      22.371 -12.875  14.387  1.00  0.93           O  
ATOM    483  ND2 ASN A  33      22.309 -13.726  16.443  1.00  0.93           N  
ATOM    484  H   ASN A  33      23.475  -8.652  16.460  1.00  0.93           H  
ATOM    485  HA  ASN A  33      24.468 -10.918  14.790  1.00  0.93           H  
ATOM    486 1HB  ASN A  33      23.647 -11.701  17.062  1.00  0.93           H  
ATOM    487 2HB  ASN A  33      22.100 -10.992  16.681  1.00  0.93           H  
ATOM    488 1HD2 ASN A  33      22.010 -14.620  16.106  1.00  0.93           H  
ATOM    489 2HD2 ASN A  33      22.450 -13.586  17.423  1.00  0.93           H  
ATOM    490  N   VAL A  34      23.171  -9.670  13.080  1.00  0.99           N  
ATOM    491  CA  VAL A  34      22.379  -9.014  12.048  1.00  0.99           C  
ATOM    492  C   VAL A  34      22.362  -9.787  10.719  1.00  0.99           C  
ATOM    493  O   VAL A  34      23.408 -10.187  10.209  1.00  0.99           O  
ATOM    494  CB  VAL A  34      22.926  -7.596  11.833  1.00  0.99           C  
ATOM    495  CG1 VAL A  34      22.168  -6.930  10.801  1.00  0.99           C  
ATOM    496  CG2 VAL A  34      22.840  -6.795  13.104  1.00  0.99           C  
ATOM    497  H   VAL A  34      24.122  -9.946  12.880  1.00  0.99           H  
ATOM    498  HA  VAL A  34      21.351  -8.931  12.404  1.00  0.99           H  
ATOM    499  HB  VAL A  34      23.964  -7.652  11.501  1.00  0.99           H  
ATOM    500 1HG1 VAL A  34      22.580  -5.951  10.676  1.00  0.99           H  
ATOM    501 2HG1 VAL A  34      22.254  -7.488   9.871  1.00  0.99           H  
ATOM    502 3HG1 VAL A  34      21.120  -6.852  11.097  1.00  0.99           H  
ATOM    503 1HG2 VAL A  34      23.229  -5.800  12.904  1.00  0.99           H  
ATOM    504 2HG2 VAL A  34      21.805  -6.723  13.429  1.00  0.99           H  
ATOM    505 3HG2 VAL A  34      23.428  -7.260  13.880  1.00  0.99           H  
ATOM    506  N   GLU A  35      21.169 -10.010  10.171  1.00  1.04           N  
ATOM    507  CA  GLU A  35      21.008 -10.716   8.897  1.00  1.04           C  
ATOM    508  C   GLU A  35      21.640 -10.023   7.686  1.00  1.04           C  
ATOM    509  O   GLU A  35      21.289  -8.890   7.360  1.00  1.04           O  
ATOM    510  CB  GLU A  35      19.519 -10.931   8.608  1.00  1.04           C  
ATOM    511  CG  GLU A  35      19.173 -11.597   7.228  1.00  1.04           C  
ATOM    512  CD  GLU A  35      19.624 -13.045   7.044  1.00  1.04           C  
ATOM    513  OE1 GLU A  35      19.225 -13.866   7.811  1.00  1.04           O  
ATOM    514  OE2 GLU A  35      20.329 -13.323   6.100  1.00  1.04           O  
ATOM    515  H   GLU A  35      20.344  -9.672  10.651  1.00  1.04           H  
ATOM    516  HA  GLU A  35      21.477 -11.695   9.003  1.00  1.04           H  
ATOM    517 1HB  GLU A  35      19.086 -11.553   9.385  1.00  1.04           H  
ATOM    518 2HB  GLU A  35      19.005  -9.969   8.647  1.00  1.04           H  
ATOM    519 1HG  GLU A  35      18.086 -11.569   7.114  1.00  1.04           H  
ATOM    520 2HG  GLU A  35      19.594 -10.995   6.438  1.00  1.04           H  
ATOM    521  N   SER A  36      22.499 -10.765   6.991  1.00  1.06           N  
ATOM    522  CA  SER A  36      23.170 -10.385   5.744  1.00  1.06           C  
ATOM    523  C   SER A  36      23.579  -8.917   5.613  1.00  1.06           C  
ATOM    524  O   SER A  36      24.556  -8.472   6.211  1.00  1.06           O  
ATOM    525  CB  SER A  36      22.303 -10.766   4.552  1.00  1.06           C  
ATOM    526  OG  SER A  36      21.134  -9.979   4.479  1.00  1.06           O  
ATOM    527  H   SER A  36      22.698 -11.684   7.362  1.00  1.06           H  
ATOM    528  HA  SER A  36      24.085 -10.977   5.683  1.00  1.06           H  
ATOM    529 1HB  SER A  36      22.877 -10.664   3.630  1.00  1.06           H  
ATOM    530 2HB  SER A  36      22.022 -11.817   4.644  1.00  1.06           H  
ATOM    531  HG  SER A  36      20.763  -9.959   5.375  1.00  1.06           H  
ATOM    532  N   GLY A  37      22.838  -8.188   4.767  1.00  1.05           N  
ATOM    533  CA  GLY A  37      23.113  -6.790   4.434  1.00  1.05           C  
ATOM    534  C   GLY A  37      22.489  -5.758   5.374  1.00  1.05           C  
ATOM    535  O   GLY A  37      22.617  -4.553   5.140  1.00  1.05           O  
ATOM    536  H   GLY A  37      22.039  -8.634   4.334  1.00  1.05           H  
ATOM    537 1HA  GLY A  37      24.192  -6.643   4.418  1.00  1.05           H  
ATOM    538 2HA  GLY A  37      22.763  -6.600   3.421  1.00  1.05           H  
ATOM    539  N   GLU A  38      21.797  -6.208   6.411  1.00  1.00           N  
ATOM    540  CA  GLU A  38      21.184  -5.278   7.345  1.00  1.00           C  
ATOM    541  C   GLU A  38      22.275  -4.732   8.230  1.00  1.00           C  
ATOM    542  O   GLU A  38      23.356  -5.313   8.328  1.00  1.00           O  
ATOM    543  CB  GLU A  38      20.079  -5.935   8.185  1.00  1.00           C  
ATOM    544  CG  GLU A  38      18.843  -6.340   7.431  1.00  1.00           C  
ATOM    545  CD  GLU A  38      18.047  -5.161   6.998  1.00  1.00           C  
ATOM    546  OE1 GLU A  38      17.784  -4.313   7.835  1.00  1.00           O  
ATOM    547  OE2 GLU A  38      17.692  -5.094   5.839  1.00  1.00           O  
ATOM    548  H   GLU A  38      21.710  -7.211   6.577  1.00  1.00           H  
ATOM    549  HA  GLU A  38      20.748  -4.449   6.788  1.00  1.00           H  
ATOM    550 1HB  GLU A  38      20.455  -6.843   8.619  1.00  1.00           H  
ATOM    551 2HB  GLU A  38      19.788  -5.275   9.003  1.00  1.00           H  
ATOM    552 1HG  GLU A  38      19.141  -6.918   6.555  1.00  1.00           H  
ATOM    553 2HG  GLU A  38      18.232  -6.982   8.068  1.00  1.00           H  
ATOM    554  N   THR A  39      22.004  -3.612   8.874  1.00  0.93           N  
ATOM    555  CA  THR A  39      22.989  -3.013   9.759  1.00  0.93           C  
ATOM    556  C   THR A  39      22.639  -3.118  11.234  1.00  0.93           C  
ATOM    557  O   THR A  39      23.518  -2.989  12.082  1.00  0.93           O  
ATOM    558  CB  THR A  39      23.152  -1.537   9.390  1.00  0.93           C  
ATOM    559  OG1 THR A  39      21.893  -0.871   9.554  1.00  0.93           O  
ATOM    560  CG2 THR A  39      23.584  -1.422   7.937  1.00  0.93           C  
ATOM    561  H   THR A  39      21.107  -3.172   8.735  1.00  0.93           H  
ATOM    562  HA  THR A  39      23.942  -3.519   9.608  1.00  0.93           H  
ATOM    563  HB  THR A  39      23.893  -1.072  10.038  1.00  0.93           H  
ATOM    564  HG1 THR A  39      21.750  -0.649  10.505  1.00  0.93           H  
ATOM    565 1HG2 THR A  39      23.690  -0.371   7.672  1.00  0.93           H  
ATOM    566 2HG2 THR A  39      24.538  -1.931   7.801  1.00  0.93           H  
ATOM    567 3HG2 THR A  39      22.835  -1.883   7.293  1.00  0.93           H  
ATOM    568  N   ASN A  40      21.367  -3.353  11.528  1.00  0.86           N  
ATOM    569  CA  ASN A  40      20.855  -3.350  12.897  1.00  0.86           C  
ATOM    570  C   ASN A  40      19.760  -4.398  13.077  1.00  0.86           C  
ATOM    571  O   ASN A  40      19.114  -4.790  12.102  1.00  0.86           O  
ATOM    572  CB  ASN A  40      20.307  -1.965  13.225  1.00  0.86           C  
ATOM    573  CG  ASN A  40      21.386  -0.854  13.246  1.00  0.86           C  
ATOM    574  OD1 ASN A  40      21.713  -0.248  12.214  1.00  0.86           O  
ATOM    575  ND2 ASN A  40      21.932  -0.577  14.398  1.00  0.86           N  
ATOM    576  H   ASN A  40      20.720  -3.500  10.771  1.00  0.86           H  
ATOM    577  HA  ASN A  40      21.665  -3.601  13.584  1.00  0.86           H  
ATOM    578 1HB  ASN A  40      19.538  -1.698  12.500  1.00  0.86           H  
ATOM    579 2HB  ASN A  40      19.827  -1.998  14.200  1.00  0.86           H  
ATOM    580 1HD2 ASN A  40      22.635   0.133  14.460  1.00  0.86           H  
ATOM    581 2HD2 ASN A  40      21.661  -1.078  15.215  1.00  0.86           H  
ATOM    582  N   SER A  41      19.512  -4.796  14.326  1.00  0.80           N  
ATOM    583  CA  SER A  41      18.407  -5.697  14.655  1.00  0.80           C  
ATOM    584  C   SER A  41      17.754  -5.348  15.999  1.00  0.80           C  
ATOM    585  O   SER A  41      18.333  -4.636  16.828  1.00  0.80           O  
ATOM    586  CB  SER A  41      18.925  -7.113  14.713  1.00  0.80           C  
ATOM    587  OG  SER A  41      19.847  -7.266  15.759  1.00  0.80           O  
ATOM    588  H   SER A  41      20.138  -4.513  15.074  1.00  0.80           H  
ATOM    589  HA  SER A  41      17.648  -5.621  13.878  1.00  0.80           H  
ATOM    590 1HB  SER A  41      18.090  -7.801  14.858  1.00  0.80           H  
ATOM    591 2HB  SER A  41      19.397  -7.368  13.765  1.00  0.80           H  
ATOM    592  HG  SER A  41      20.469  -6.508  15.707  1.00  0.80           H  
ATOM    593  N   ILE A  42      16.536  -5.867  16.216  1.00  0.77           N  
ATOM    594  CA  ILE A  42      15.864  -5.650  17.486  1.00  0.77           C  
ATOM    595  C   ILE A  42      16.157  -6.824  18.385  1.00  0.77           C  
ATOM    596  O   ILE A  42      15.889  -7.962  18.014  1.00  0.77           O  
ATOM    597  CB  ILE A  42      14.330  -5.594  17.353  1.00  0.77           C  
ATOM    598  CG1 ILE A  42      13.922  -4.499  16.457  1.00  0.77           C  
ATOM    599  CG2 ILE A  42      13.670  -5.456  18.751  1.00  0.77           C  
ATOM    600  CD1 ILE A  42      12.456  -4.527  16.151  1.00  0.77           C  
ATOM    601  H   ILE A  42      16.074  -6.423  15.506  1.00  0.77           H  
ATOM    602  HA  ILE A  42      16.231  -4.742  17.931  1.00  0.77           H  
ATOM    603  HB  ILE A  42      13.982  -6.515  16.891  1.00  0.77           H  
ATOM    604 1HG1 ILE A  42      14.190  -3.558  16.888  1.00  0.77           H  
ATOM    605 2HG1 ILE A  42      14.461  -4.620  15.523  1.00  0.77           H  
ATOM    606 1HG2 ILE A  42      12.589  -5.433  18.645  1.00  0.77           H  
ATOM    607 2HG2 ILE A  42      13.950  -6.302  19.376  1.00  0.77           H  
ATOM    608 3HG2 ILE A  42      14.007  -4.540  19.229  1.00  0.77           H  
ATOM    609 1HD1 ILE A  42      12.193  -3.726  15.477  1.00  0.77           H  
ATOM    610 2HD1 ILE A  42      12.209  -5.482  15.690  1.00  0.77           H  
ATOM    611 3HD1 ILE A  42      11.897  -4.412  17.076  1.00  0.77           H  
ATOM    612  N   SER A  43      16.701  -6.556  19.559  1.00  0.79           N  
ATOM    613  CA  SER A  43      16.986  -7.654  20.463  1.00  0.79           C  
ATOM    614  C   SER A  43      16.014  -7.595  21.604  1.00  0.79           C  
ATOM    615  O   SER A  43      15.647  -6.507  22.064  1.00  0.79           O  
ATOM    616  CB  SER A  43      18.394  -7.588  20.979  1.00  0.79           C  
ATOM    617  OG  SER A  43      19.277  -7.718  19.933  1.00  0.79           O  
ATOM    618  H   SER A  43      16.898  -5.591  19.807  1.00  0.79           H  
ATOM    619  HA  SER A  43      16.855  -8.596  19.942  1.00  0.79           H  
ATOM    620 1HB  SER A  43      18.560  -6.639  21.486  1.00  0.79           H  
ATOM    621 2HB  SER A  43      18.558  -8.388  21.701  1.00  0.79           H  
ATOM    622  HG  SER A  43      20.178  -7.631  20.308  1.00  0.79           H  
ATOM    623  N   PHE A  44      15.630  -8.766  22.089  1.00  0.85           N  
ATOM    624  CA  PHE A  44      14.743  -8.815  23.227  1.00  0.85           C  
ATOM    625  C   PHE A  44      14.955  -9.984  24.150  1.00  0.85           C  
ATOM    626  O   PHE A  44      15.032 -11.134  23.713  1.00  0.85           O  
ATOM    627  CB  PHE A  44      13.314  -8.850  22.749  1.00  0.85           C  
ATOM    628  CG  PHE A  44      12.347  -8.859  23.863  1.00  0.85           C  
ATOM    629  CD1 PHE A  44      12.203  -7.736  24.602  1.00  0.85           C  
ATOM    630  CD2 PHE A  44      11.560  -9.950  24.152  1.00  0.85           C  
ATOM    631  CE1 PHE A  44      11.327  -7.657  25.614  1.00  0.85           C  
ATOM    632  CE2 PHE A  44      10.664  -9.876  25.178  1.00  0.85           C  
ATOM    633  CZ  PHE A  44      10.556  -8.720  25.919  1.00  0.85           C  
ATOM    634  H   PHE A  44      15.926  -9.619  21.616  1.00  0.85           H  
ATOM    635  HA  PHE A  44      14.890  -7.906  23.803  1.00  0.85           H  
ATOM    636 1HB  PHE A  44      13.133  -7.968  22.144  1.00  0.85           H  
ATOM    637 2HB  PHE A  44      13.141  -9.712  22.135  1.00  0.85           H  
ATOM    638  HD1 PHE A  44      12.816  -6.899  24.356  1.00  0.85           H  
ATOM    639  HD2 PHE A  44      11.652 -10.858  23.559  1.00  0.85           H  
ATOM    640  HE1 PHE A  44      11.248  -6.736  26.172  1.00  0.85           H  
ATOM    641  HE2 PHE A  44      10.037 -10.720  25.404  1.00  0.85           H  
ATOM    642  HZ  PHE A  44       9.855  -8.647  26.737  1.00  0.85           H  
ATOM    643  N   THR A  45      15.022  -9.694  25.446  1.00  0.93           N  
ATOM    644  CA  THR A  45      15.135 -10.765  26.410  1.00  0.93           C  
ATOM    645  C   THR A  45      13.857 -10.813  27.277  1.00  0.93           C  
ATOM    646  O   THR A  45      13.614  -9.905  28.090  1.00  0.93           O  
ATOM    647  CB  THR A  45      16.354 -10.603  27.312  1.00  0.93           C  
ATOM    648  OG1 THR A  45      17.555 -10.559  26.516  1.00  0.93           O  
ATOM    649  CG2 THR A  45      16.428 -11.787  28.246  1.00  0.93           C  
ATOM    650  H   THR A  45      14.974  -8.718  25.747  1.00  0.93           H  
ATOM    651  HA  THR A  45      15.289 -11.680  25.869  1.00  0.93           H  
ATOM    652  HB  THR A  45      16.268  -9.713  27.883  1.00  0.93           H  
ATOM    653  HG1 THR A  45      18.284 -10.223  27.062  1.00  0.93           H  
ATOM    654 1HG2 THR A  45      17.295 -11.685  28.897  1.00  0.93           H  
ATOM    655 2HG2 THR A  45      15.519 -11.834  28.854  1.00  0.93           H  
ATOM    656 3HG2 THR A  45      16.516 -12.704  27.661  1.00  0.93           H  
ATOM    657  N   PRO A  46      13.013 -11.847  27.098  1.00  1.03           N  
ATOM    658  CA  PRO A  46      11.750 -12.062  27.768  1.00  1.03           C  
ATOM    659  C   PRO A  46      11.966 -12.545  29.187  1.00  1.03           C  
ATOM    660  O   PRO A  46      13.038 -13.043  29.520  1.00  1.03           O  
ATOM    661  CB  PRO A  46      11.096 -13.140  26.902  1.00  1.03           C  
ATOM    662  CG  PRO A  46      12.231 -13.926  26.351  1.00  1.03           C  
ATOM    663  CD  PRO A  46      13.343 -12.935  26.129  1.00  1.03           C  
ATOM    664  HA  PRO A  46      11.176 -11.127  27.763  1.00  1.03           H  
ATOM    665 1HB  PRO A  46      10.440 -13.774  27.526  1.00  1.03           H  
ATOM    666 2HB  PRO A  46      10.466 -12.706  26.132  1.00  1.03           H  
ATOM    667 1HG  PRO A  46      12.506 -14.710  27.070  1.00  1.03           H  
ATOM    668 2HG  PRO A  46      11.927 -14.445  25.429  1.00  1.03           H  
ATOM    669 1HD  PRO A  46      14.276 -13.462  26.399  1.00  1.03           H  
ATOM    670 2HD  PRO A  46      13.337 -12.572  25.089  1.00  1.03           H  
ATOM    671  N   LYS A  47      10.936 -12.440  30.020  1.00  1.09           N  
ATOM    672  CA  LYS A  47      11.010 -13.044  31.348  1.00  1.09           C  
ATOM    673  C   LYS A  47      10.350 -14.428  31.324  1.00  1.09           C  
ATOM    674  O   LYS A  47      10.989 -15.437  31.622  1.00  1.09           O  
ATOM    675  CB  LYS A  47      10.333 -12.132  32.357  1.00  1.09           C  
ATOM    676  CG  LYS A  47      11.080 -10.827  32.607  1.00  1.09           C  
ATOM    677  CD  LYS A  47      10.351  -9.947  33.616  1.00  1.09           C  
ATOM    678  CE  LYS A  47      11.094  -8.636  33.849  1.00  1.09           C  
ATOM    679  NZ  LYS A  47      10.361  -7.744  34.788  1.00  1.09           N  
ATOM    680  H   LYS A  47      10.100 -11.969  29.723  1.00  1.09           H  
ATOM    681  HA  LYS A  47      12.057 -13.167  31.627  1.00  1.09           H  
ATOM    682 1HB  LYS A  47       9.331 -11.879  32.017  1.00  1.09           H  
ATOM    683 2HB  LYS A  47      10.236 -12.654  33.310  1.00  1.09           H  
ATOM    684 1HG  LYS A  47      12.082 -11.046  32.978  1.00  1.09           H  
ATOM    685 2HG  LYS A  47      11.173 -10.280  31.667  1.00  1.09           H  
ATOM    686 1HD  LYS A  47       9.349  -9.723  33.247  1.00  1.09           H  
ATOM    687 2HD  LYS A  47      10.261 -10.476  34.565  1.00  1.09           H  
ATOM    688 1HE  LYS A  47      12.077  -8.853  34.262  1.00  1.09           H  
ATOM    689 2HE  LYS A  47      11.216  -8.120  32.894  1.00  1.09           H  
ATOM    690 1HZ  LYS A  47      10.882  -6.888  34.917  1.00  1.09           H  
ATOM    691 2HZ  LYS A  47       9.450  -7.530  34.402  1.00  1.09           H  
ATOM    692 3HZ  LYS A  47      10.250  -8.208  35.678  1.00  1.09           H  
ATOM    693  N   ALA A  48       9.059 -14.462  30.976  1.00  1.10           N  
ATOM    694  CA  ALA A  48       8.311 -15.696  30.738  1.00  1.10           C  
ATOM    695  C   ALA A  48       7.121 -15.301  29.899  1.00  1.10           C  
ATOM    696  O   ALA A  48       6.558 -16.078  29.145  1.00  1.10           O  
ATOM    697  CB  ALA A  48       7.894 -16.391  32.025  1.00  1.10           C  
ATOM    698  H   ALA A  48       8.564 -13.603  30.809  1.00  1.10           H  
ATOM    699  HA  ALA A  48       8.927 -16.370  30.143  1.00  1.10           H  
ATOM    700 1HB  ALA A  48       7.332 -17.295  31.771  1.00  1.10           H  
ATOM    701 2HB  ALA A  48       8.782 -16.665  32.594  1.00  1.10           H  
ATOM    702 3HB  ALA A  48       7.273 -15.731  32.616  1.00  1.10           H  
ATOM    703  N   TYR A  49       6.727 -14.048  30.071  1.00  1.06           N  
ATOM    704  CA  TYR A  49       5.584 -13.506  29.351  1.00  1.06           C  
ATOM    705  C   TYR A  49       5.987 -12.191  28.702  1.00  1.06           C  
ATOM    706  O   TYR A  49       5.144 -11.377  28.312  1.00  1.06           O  
ATOM    707  CB  TYR A  49       4.399 -13.341  30.300  1.00  1.06           C  
ATOM    708  CG  TYR A  49       4.036 -14.647  30.990  1.00  1.06           C  
ATOM    709  CD1 TYR A  49       4.474 -14.887  32.283  1.00  1.06           C  
ATOM    710  CD2 TYR A  49       3.305 -15.616  30.319  1.00  1.06           C  
ATOM    711  CE1 TYR A  49       4.170 -16.081  32.909  1.00  1.06           C  
ATOM    712  CE2 TYR A  49       3.003 -16.812  30.945  1.00  1.06           C  
ATOM    713  CZ  TYR A  49       3.432 -17.044  32.235  1.00  1.06           C  
ATOM    714  OH  TYR A  49       3.125 -18.231  32.861  1.00  1.06           O  
ATOM    715  H   TYR A  49       7.235 -13.472  30.725  1.00  1.06           H  
ATOM    716  HA  TYR A  49       5.305 -14.197  28.551  1.00  1.06           H  
ATOM    717 1HB  TYR A  49       4.634 -12.598  31.063  1.00  1.06           H  
ATOM    718 2HB  TYR A  49       3.529 -12.989  29.746  1.00  1.06           H  
ATOM    719  HD1 TYR A  49       5.056 -14.131  32.809  1.00  1.06           H  
ATOM    720  HD2 TYR A  49       2.970 -15.436  29.297  1.00  1.06           H  
ATOM    721  HE1 TYR A  49       4.513 -16.265  33.927  1.00  1.06           H  
ATOM    722  HE2 TYR A  49       2.428 -17.572  30.416  1.00  1.06           H  
ATOM    723  HH  TYR A  49       2.536 -18.743  32.300  1.00  1.06           H  
ATOM    724  N   GLY A  50       7.300 -11.973  28.629  1.00  0.98           N  
ATOM    725  CA  GLY A  50       7.836 -10.731  28.094  1.00  0.98           C  
ATOM    726  C   GLY A  50       7.475 -10.620  26.632  1.00  0.98           C  
ATOM    727  O   GLY A  50       7.317 -11.638  25.942  1.00  0.98           O  
ATOM    728  H   GLY A  50       7.921 -12.706  28.924  1.00  0.98           H  
ATOM    729 1HA  GLY A  50       7.431  -9.880  28.645  1.00  0.98           H  
ATOM    730 2HA  GLY A  50       8.916 -10.704  28.213  1.00  0.98           H  
ATOM    731  N   ALA A  51       7.382  -9.386  26.149  1.00  0.89           N  
ATOM    732  CA  ALA A  51       7.032  -9.164  24.764  1.00  0.89           C  
ATOM    733  C   ALA A  51       7.560  -7.848  24.193  1.00  0.89           C  
ATOM    734  O   ALA A  51       7.808  -6.883  24.924  1.00  0.89           O  
ATOM    735  CB  ALA A  51       5.530  -9.194  24.648  1.00  0.89           C  
ATOM    736  H   ALA A  51       7.535  -8.603  26.761  1.00  0.89           H  
ATOM    737  HA  ALA A  51       7.467  -9.977  24.187  1.00  0.89           H  
ATOM    738 1HB  ALA A  51       5.247  -9.105  23.619  1.00  0.89           H  
ATOM    739 2HB  ALA A  51       5.164 -10.117  25.031  1.00  0.89           H  
ATOM    740 3HB  ALA A  51       5.117  -8.390  25.215  1.00  0.89           H  
ATOM    741  N   VAL A  52       7.677  -7.800  22.864  1.00  0.83           N  
ATOM    742  CA  VAL A  52       8.085  -6.594  22.134  1.00  0.83           C  
ATOM    743  C   VAL A  52       6.916  -6.015  21.388  1.00  0.83           C  
ATOM    744  O   VAL A  52       6.224  -6.754  20.702  1.00  0.83           O  
ATOM    745  CB  VAL A  52       9.175  -6.890  21.081  1.00  0.83           C  
ATOM    746  CG1 VAL A  52       9.545  -5.607  20.288  1.00  0.83           C  
ATOM    747  CG2 VAL A  52      10.334  -7.419  21.734  1.00  0.83           C  
ATOM    748  H   VAL A  52       7.454  -8.651  22.348  1.00  0.83           H  
ATOM    749  HA  VAL A  52       8.450  -5.869  22.838  1.00  0.83           H  
ATOM    750  HB  VAL A  52       8.793  -7.621  20.369  1.00  0.83           H  
ATOM    751 1HG1 VAL A  52      10.308  -5.843  19.549  1.00  0.83           H  
ATOM    752 2HG1 VAL A  52       8.669  -5.216  19.777  1.00  0.83           H  
ATOM    753 3HG1 VAL A  52       9.931  -4.846  20.977  1.00  0.83           H  
ATOM    754 1HG2 VAL A  52      11.091  -7.645  20.988  1.00  0.83           H  
ATOM    755 2HG2 VAL A  52      10.711  -6.675  22.435  1.00  0.83           H  
ATOM    756 3HG2 VAL A  52      10.052  -8.324  22.261  1.00  0.83           H  
ATOM    757  N   PHE A  53       6.677  -4.710  21.513  1.00  0.80           N  
ATOM    758  CA  PHE A  53       5.560  -4.112  20.786  1.00  0.80           C  
ATOM    759  C   PHE A  53       5.988  -2.997  19.907  1.00  0.80           C  
ATOM    760  O   PHE A  53       6.497  -1.986  20.390  1.00  0.80           O  
ATOM    761  CB  PHE A  53       4.520  -3.490  21.679  1.00  0.80           C  
ATOM    762  CG  PHE A  53       3.312  -3.004  20.925  1.00  0.80           C  
ATOM    763  CD1 PHE A  53       2.535  -3.915  20.274  1.00  0.80           C  
ATOM    764  CD2 PHE A  53       2.926  -1.688  20.895  1.00  0.80           C  
ATOM    765  CE1 PHE A  53       1.408  -3.558  19.612  1.00  0.80           C  
ATOM    766  CE2 PHE A  53       1.774  -1.312  20.226  1.00  0.80           C  
ATOM    767  CZ  PHE A  53       1.014  -2.254  19.588  1.00  0.80           C  
ATOM    768  H   PHE A  53       7.275  -4.140  22.092  1.00  0.80           H  
ATOM    769  HA  PHE A  53       5.091  -4.872  20.166  1.00  0.80           H  
ATOM    770 1HB  PHE A  53       4.208  -4.141  22.360  1.00  0.80           H  
ATOM    771 2HB  PHE A  53       4.952  -2.658  22.206  1.00  0.80           H  
ATOM    772  HD1 PHE A  53       2.840  -4.946  20.289  1.00  0.80           H  
ATOM    773  HD2 PHE A  53       3.527  -0.946  21.399  1.00  0.80           H  
ATOM    774  HE1 PHE A  53       0.827  -4.321  19.105  1.00  0.80           H  
ATOM    775  HE2 PHE A  53       1.469  -0.270  20.202  1.00  0.80           H  
ATOM    776  HZ  PHE A  53       0.108  -1.963  19.056  1.00  0.80           H  
ATOM    777  N   LEU A  54       5.746  -3.153  18.623  1.00  0.80           N  
ATOM    778  CA  LEU A  54       6.081  -2.100  17.700  1.00  0.80           C  
ATOM    779  C   LEU A  54       4.796  -1.381  17.303  1.00  0.80           C  
ATOM    780  O   LEU A  54       4.005  -1.896  16.502  1.00  0.80           O  
ATOM    781  CB  LEU A  54       6.835  -2.672  16.502  1.00  0.80           C  
ATOM    782  CG  LEU A  54       8.139  -3.417  16.853  1.00  0.80           C  
ATOM    783  CD1 LEU A  54       8.747  -3.948  15.581  1.00  0.80           C  
ATOM    784  CD2 LEU A  54       9.106  -2.467  17.603  1.00  0.80           C  
ATOM    785  H   LEU A  54       5.309  -4.016  18.296  1.00  0.80           H  
ATOM    786  HA  LEU A  54       6.735  -1.389  18.194  1.00  0.80           H  
ATOM    787 1HB  LEU A  54       6.180  -3.365  15.975  1.00  0.80           H  
ATOM    788 2HB  LEU A  54       7.088  -1.850  15.826  1.00  0.80           H  
ATOM    789  HG  LEU A  54       7.906  -4.269  17.494  1.00  0.80           H  
ATOM    790 1HD1 LEU A  54       9.648  -4.495  15.817  1.00  0.80           H  
ATOM    791 2HD1 LEU A  54       8.036  -4.614  15.095  1.00  0.80           H  
ATOM    792 3HD1 LEU A  54       8.987  -3.123  14.911  1.00  0.80           H  
ATOM    793 1HD2 LEU A  54      10.023  -2.995  17.858  1.00  0.80           H  
ATOM    794 2HD2 LEU A  54       9.340  -1.619  16.972  1.00  0.80           H  
ATOM    795 3HD2 LEU A  54       8.633  -2.109  18.522  1.00  0.80           H  
ATOM    796  N   GLY A  55       4.556  -0.229  17.946  1.00  0.83           N  
ATOM    797  CA  GLY A  55       3.331   0.542  17.751  1.00  0.83           C  
ATOM    798  C   GLY A  55       3.526   1.369  16.512  1.00  0.83           C  
ATOM    799  O   GLY A  55       4.670   1.517  16.101  1.00  0.83           O  
ATOM    800  H   GLY A  55       5.268   0.117  18.586  1.00  0.83           H  
ATOM    801 1HA  GLY A  55       2.479  -0.115  17.644  1.00  0.83           H  
ATOM    802 2HA  GLY A  55       3.155   1.186  18.612  1.00  0.83           H  
ATOM    803  N   CYS A  56       2.476   2.005  15.987  1.00  0.88           N  
ATOM    804  CA  CYS A  56       2.629   2.792  14.768  1.00  0.88           C  
ATOM    805  C   CYS A  56       1.765   4.056  14.700  1.00  0.88           C  
ATOM    806  O   CYS A  56       0.581   4.039  15.035  1.00  0.88           O  
ATOM    807  CB  CYS A  56       2.258   1.914  13.575  1.00  0.88           C  
ATOM    808  SG  CYS A  56       2.523   2.672  11.956  1.00  0.88           S  
ATOM    809  H   CYS A  56       1.550   1.827  16.362  1.00  0.88           H  
ATOM    810  HA  CYS A  56       3.668   3.077  14.681  1.00  0.88           H  
ATOM    811 1HB  CYS A  56       2.796   0.982  13.624  1.00  0.88           H  
ATOM    812 2HB  CYS A  56       1.198   1.665  13.653  1.00  0.88           H  
ATOM    813  HG  CYS A  56       2.079   3.906  12.289  1.00  0.88           H  
ATOM    814  N   PHE A  57       2.369   5.148  14.233  1.00  0.92           N  
ATOM    815  CA  PHE A  57       1.664   6.397  13.983  1.00  0.92           C  
ATOM    816  C   PHE A  57       1.001   6.214  12.636  1.00  0.92           C  
ATOM    817  O   PHE A  57       1.546   5.503  11.798  1.00  0.92           O  
ATOM    818  CB  PHE A  57       2.620   7.592  13.965  1.00  0.92           C  
ATOM    819  CG  PHE A  57       3.167   7.969  15.319  1.00  0.92           C  
ATOM    820  CD1 PHE A  57       4.467   7.642  15.681  1.00  0.92           C  
ATOM    821  CD2 PHE A  57       2.381   8.653  16.233  1.00  0.92           C  
ATOM    822  CE1 PHE A  57       4.967   7.990  16.911  1.00  0.92           C  
ATOM    823  CE2 PHE A  57       2.881   9.004  17.472  1.00  0.92           C  
ATOM    824  CZ  PHE A  57       4.175   8.671  17.810  1.00  0.92           C  
ATOM    825  H   PHE A  57       3.359   5.095  14.020  1.00  0.92           H  
ATOM    826  HA  PHE A  57       0.896   6.549  14.743  1.00  0.92           H  
ATOM    827 1HB  PHE A  57       3.467   7.362  13.311  1.00  0.92           H  
ATOM    828 2HB  PHE A  57       2.113   8.459  13.545  1.00  0.92           H  
ATOM    829  HD1 PHE A  57       5.094   7.111  14.979  1.00  0.92           H  
ATOM    830  HD2 PHE A  57       1.358   8.916  15.964  1.00  0.92           H  
ATOM    831  HE1 PHE A  57       5.991   7.726  17.172  1.00  0.92           H  
ATOM    832  HE2 PHE A  57       2.255   9.542  18.182  1.00  0.92           H  
ATOM    833  HZ  PHE A  57       4.570   8.945  18.787  1.00  0.92           H  
ATOM    834  N   GLU A  58      -0.179   6.806  12.424  1.00  0.96           N  
ATOM    835  CA  GLU A  58      -0.968   6.692  11.169  1.00  0.96           C  
ATOM    836  C   GLU A  58      -1.629   5.303  11.048  1.00  0.96           C  
ATOM    837  O   GLU A  58      -2.846   5.222  10.878  1.00  0.96           O  
ATOM    838  CB  GLU A  58      -0.148   7.016   9.905  1.00  0.96           C  
ATOM    839  CG  GLU A  58       0.299   8.481   9.806  1.00  0.96           C  
ATOM    840  CD  GLU A  58       1.052   8.798   8.527  1.00  0.96           C  
ATOM    841  OE1 GLU A  58       1.280   7.901   7.750  1.00  0.96           O  
ATOM    842  OE2 GLU A  58       1.395   9.942   8.334  1.00  0.96           O  
ATOM    843  H   GLU A  58      -0.567   7.364  13.171  1.00  0.96           H  
ATOM    844  HA  GLU A  58      -1.774   7.424  11.213  1.00  0.96           H  
ATOM    845 1HB  GLU A  58       0.712   6.376   9.799  1.00  0.96           H  
ATOM    846 2HB  GLU A  58      -0.777   6.827   9.035  1.00  0.96           H  
ATOM    847 1HG  GLU A  58      -0.582   9.122   9.864  1.00  0.96           H  
ATOM    848 2HG  GLU A  58       0.935   8.709  10.660  1.00  0.96           H  
ATOM    849  N   CYS A  59      -0.813   4.249  11.188  1.00  0.97           N  
ATOM    850  CA  CYS A  59      -1.174   2.825  11.258  1.00  0.97           C  
ATOM    851  C   CYS A  59      -1.169   2.118   9.909  1.00  0.97           C  
ATOM    852  O   CYS A  59      -1.172   2.755   8.853  1.00  0.97           O  
ATOM    853  CB  CYS A  59      -2.517   2.649  11.962  1.00  0.97           C  
ATOM    854  SG  CYS A  59      -2.469   3.339  13.628  1.00  0.97           S  
ATOM    855  H   CYS A  59       0.168   4.482  11.269  1.00  0.97           H  
ATOM    856  HA  CYS A  59      -0.441   2.330  11.890  1.00  0.97           H  
ATOM    857 1HB  CYS A  59      -3.348   3.051  11.409  1.00  0.97           H  
ATOM    858 2HB  CYS A  59      -2.717   1.594  12.063  1.00  0.97           H  
ATOM    859  HG  CYS A  59      -3.415   2.541  14.187  1.00  0.97           H  
ATOM    860  N   ILE A  60      -1.110   0.785   9.947  1.00  0.97           N  
ATOM    861  CA  ILE A  60      -1.028  -0.005   8.721  1.00  0.97           C  
ATOM    862  C   ILE A  60      -2.390  -0.559   8.351  1.00  0.97           C  
ATOM    863  O   ILE A  60      -3.075  -1.162   9.174  1.00  0.97           O  
ATOM    864  CB  ILE A  60      -0.009  -1.153   8.860  1.00  0.97           C  
ATOM    865  CG1 ILE A  60       1.382  -0.578   9.150  1.00  0.97           C  
ATOM    866  CG2 ILE A  60       0.029  -1.985   7.584  1.00  0.97           C  
ATOM    867  CD1 ILE A  60       2.375  -1.623   9.545  1.00  0.97           C  
ATOM    868  H   ILE A  60      -1.131   0.309  10.852  1.00  0.97           H  
ATOM    869  HA  ILE A  60      -0.695   0.643   7.910  1.00  0.97           H  
ATOM    870  HB  ILE A  60      -0.292  -1.787   9.704  1.00  0.97           H  
ATOM    871 1HG1 ILE A  60       1.745  -0.068   8.262  1.00  0.97           H  
ATOM    872 2HG1 ILE A  60       1.309   0.149   9.960  1.00  0.97           H  
ATOM    873 1HG2 ILE A  60       0.750  -2.793   7.691  1.00  0.97           H  
ATOM    874 2HG2 ILE A  60      -0.957  -2.406   7.390  1.00  0.97           H  
ATOM    875 3HG2 ILE A  60       0.323  -1.346   6.758  1.00  0.97           H  
ATOM    876 1HD1 ILE A  60       3.330  -1.162   9.733  1.00  0.97           H  
ATOM    877 2HD1 ILE A  60       2.032  -2.128  10.449  1.00  0.97           H  
ATOM    878 3HD1 ILE A  60       2.476  -2.348   8.739  1.00  0.97           H  
ATOM    879  N   ASP A  61      -2.819  -0.290   7.131  1.00  0.96           N  
ATOM    880  CA  ASP A  61      -4.133  -0.720   6.678  1.00  0.96           C  
ATOM    881  C   ASP A  61      -4.096  -2.147   6.133  1.00  0.96           C  
ATOM    882  O   ASP A  61      -3.593  -2.392   5.028  1.00  0.96           O  
ATOM    883  CB  ASP A  61      -4.668   0.282   5.657  1.00  0.96           C  
ATOM    884  CG  ASP A  61      -6.074   0.008   5.175  1.00  0.96           C  
ATOM    885  OD1 ASP A  61      -6.549  -1.103   5.297  1.00  0.96           O  
ATOM    886  OD2 ASP A  61      -6.684   0.936   4.689  1.00  0.96           O  
ATOM    887  H   ASP A  61      -2.217   0.228   6.504  1.00  0.96           H  
ATOM    888  HA  ASP A  61      -4.810  -0.711   7.532  1.00  0.96           H  
ATOM    889 1HB  ASP A  61      -4.636   1.286   6.086  1.00  0.96           H  
ATOM    890 2HB  ASP A  61      -4.015   0.283   4.789  1.00  0.96           H  
ATOM    891  N   THR A  62      -4.663  -3.092   6.889  1.00  0.94           N  
ATOM    892  CA  THR A  62      -4.576  -4.502   6.532  1.00  0.94           C  
ATOM    893  C   THR A  62      -5.629  -4.894   5.502  1.00  0.94           C  
ATOM    894  O   THR A  62      -5.776  -6.064   5.164  1.00  0.94           O  
ATOM    895  CB  THR A  62      -4.665  -5.406   7.760  1.00  0.94           C  
ATOM    896  OG1 THR A  62      -5.889  -5.197   8.420  1.00  0.94           O  
ATOM    897  CG2 THR A  62      -3.530  -5.109   8.681  1.00  0.94           C  
ATOM    898  H   THR A  62      -5.144  -2.844   7.758  1.00  0.94           H  
ATOM    899  HA  THR A  62      -3.600  -4.679   6.081  1.00  0.94           H  
ATOM    900  HB  THR A  62      -4.608  -6.451   7.446  1.00  0.94           H  
ATOM    901  HG1 THR A  62      -5.970  -4.255   8.634  1.00  0.94           H  
ATOM    902 1HG2 THR A  62      -3.603  -5.770   9.528  1.00  0.94           H  
ATOM    903 2HG2 THR A  62      -2.587  -5.282   8.164  1.00  0.94           H  
ATOM    904 3HG2 THR A  62      -3.583  -4.067   9.004  1.00  0.94           H  
ATOM    905  N   ASP A  63      -6.386  -3.911   5.004  1.00  0.91           N  
ATOM    906  CA  ASP A  63      -7.291  -4.178   3.905  1.00  0.91           C  
ATOM    907  C   ASP A  63      -6.424  -4.192   2.627  1.00  0.91           C  
ATOM    908  O   ASP A  63      -6.830  -4.729   1.594  1.00  0.91           O  
ATOM    909  CB  ASP A  63      -8.415  -3.140   3.841  1.00  0.91           C  
ATOM    910  CG  ASP A  63      -9.637  -3.576   2.973  1.00  0.91           C  
ATOM    911  OD1 ASP A  63     -10.208  -4.611   3.257  1.00  0.91           O  
ATOM    912  OD2 ASP A  63      -9.989  -2.864   2.052  1.00  0.91           O  
ATOM    913  H   ASP A  63      -6.299  -2.943   5.336  1.00  0.91           H  
ATOM    914  HA  ASP A  63      -7.737  -5.163   4.037  1.00  0.91           H  
ATOM    915 1HB  ASP A  63      -8.762  -2.931   4.859  1.00  0.91           H  
ATOM    916 2HB  ASP A  63      -8.014  -2.203   3.448  1.00  0.91           H  
ATOM    917  N   THR A  64      -5.233  -3.549   2.711  1.00  0.87           N  
ATOM    918  CA  THR A  64      -4.268  -3.469   1.622  1.00  0.87           C  
ATOM    919  C   THR A  64      -3.262  -4.609   1.700  1.00  0.87           C  
ATOM    920  O   THR A  64      -3.008  -5.282   0.706  1.00  0.87           O  
ATOM    921  CB  THR A  64      -3.491  -2.126   1.654  1.00  0.87           C  
ATOM    922  OG1 THR A  64      -4.405  -1.032   1.476  1.00  0.87           O  
ATOM    923  CG2 THR A  64      -2.381  -2.078   0.601  1.00  0.87           C  
ATOM    924  H   THR A  64      -4.956  -3.120   3.592  1.00  0.87           H  
ATOM    925  HA  THR A  64      -4.802  -3.546   0.676  1.00  0.87           H  
ATOM    926  HB  THR A  64      -3.021  -2.020   2.628  1.00  0.87           H  
ATOM    927  HG1 THR A  64      -4.967  -0.953   2.258  1.00  0.87           H  
ATOM    928 1HG2 THR A  64      -1.847  -1.135   0.679  1.00  0.87           H  
ATOM    929 2HG2 THR A  64      -1.679  -2.898   0.771  1.00  0.87           H  
ATOM    930 3HG2 THR A  64      -2.810  -2.171  -0.392  1.00  0.87           H  
ATOM    931  N   TYR A  65      -2.696  -4.829   2.889  1.00  0.83           N  
ATOM    932  CA  TYR A  65      -1.640  -5.845   3.020  1.00  0.83           C  
ATOM    933  C   TYR A  65      -2.226  -7.205   3.388  1.00  0.83           C  
ATOM    934  O   TYR A  65      -3.167  -7.282   4.171  1.00  0.83           O  
ATOM    935  CB  TYR A  65      -0.628  -5.400   4.061  1.00  0.83           C  
ATOM    936  CG  TYR A  65       0.029  -4.122   3.646  1.00  0.83           C  
ATOM    937  CD1 TYR A  65      -0.375  -2.969   4.252  1.00  0.83           C  
ATOM    938  CD2 TYR A  65       0.980  -4.079   2.643  1.00  0.83           C  
ATOM    939  CE1 TYR A  65       0.156  -1.781   3.884  1.00  0.83           C  
ATOM    940  CE2 TYR A  65       1.521  -2.870   2.267  1.00  0.83           C  
ATOM    941  CZ  TYR A  65       1.102  -1.724   2.889  1.00  0.83           C  
ATOM    942  OH  TYR A  65       1.604  -0.515   2.524  1.00  0.83           O  
ATOM    943  H   TYR A  65      -2.971  -4.239   3.677  1.00  0.83           H  
ATOM    944  HA  TYR A  65      -1.131  -5.946   2.061  1.00  0.83           H  
ATOM    945 1HB  TYR A  65      -1.119  -5.248   5.025  1.00  0.83           H  
ATOM    946 2HB  TYR A  65       0.143  -6.167   4.186  1.00  0.83           H  
ATOM    947  HD1 TYR A  65      -1.134  -3.006   5.031  1.00  0.83           H  
ATOM    948  HD2 TYR A  65       1.288  -4.980   2.150  1.00  0.83           H  
ATOM    949  HE1 TYR A  65      -0.180  -0.884   4.372  1.00  0.83           H  
ATOM    950  HE2 TYR A  65       2.264  -2.824   1.470  1.00  0.83           H  
ATOM    951  HH  TYR A  65       2.299  -0.634   1.866  1.00  0.83           H  
ATOM    952  N   ASN A  66      -1.671  -8.287   2.851  1.00  0.78           N  
ATOM    953  CA  ASN A  66      -2.216  -9.595   3.175  1.00  0.78           C  
ATOM    954  C   ASN A  66      -1.385 -10.313   4.205  1.00  0.78           C  
ATOM    955  O   ASN A  66      -1.846 -11.290   4.788  1.00  0.78           O  
ATOM    956  CB  ASN A  66      -2.342 -10.484   1.958  1.00  0.78           C  
ATOM    957  CG  ASN A  66      -3.288  -9.947   0.919  1.00  0.78           C  
ATOM    958  OD1 ASN A  66      -4.223  -9.205   1.222  1.00  0.78           O  
ATOM    959  ND2 ASN A  66      -3.077 -10.337  -0.309  1.00  0.78           N  
ATOM    960  H   ASN A  66      -0.855  -8.197   2.247  1.00  0.78           H  
ATOM    961  HA  ASN A  66      -3.211  -9.462   3.602  1.00  0.78           H  
ATOM    962 1HB  ASN A  66      -1.369 -10.655   1.523  1.00  0.78           H  
ATOM    963 2HB  ASN A  66      -2.713 -11.455   2.283  1.00  0.78           H  
ATOM    964 1HD2 ASN A  66      -3.680 -10.021  -1.043  1.00  0.78           H  
ATOM    965 2HD2 ASN A  66      -2.315 -10.950  -0.515  1.00  0.78           H  
ATOM    966  N   ASN A  67      -0.168  -9.844   4.446  1.00  0.73           N  
ATOM    967  CA  ASN A  67       0.694 -10.558   5.376  1.00  0.73           C  
ATOM    968  C   ASN A  67       1.725  -9.680   6.049  1.00  0.73           C  
ATOM    969  O   ASN A  67       1.918  -8.519   5.673  1.00  0.73           O  
ATOM    970  CB  ASN A  67       1.445 -11.629   4.608  1.00  0.73           C  
ATOM    971  CG  ASN A  67       2.322 -11.003   3.626  1.00  0.73           C  
ATOM    972  OD1 ASN A  67       3.229 -10.252   4.019  1.00  0.73           O  
ATOM    973  ND2 ASN A  67       2.102 -11.220   2.355  1.00  0.73           N  
ATOM    974  H   ASN A  67       0.181  -9.042   3.922  1.00  0.73           H  
ATOM    975  HA  ASN A  67       0.082 -10.997   6.163  1.00  0.73           H  
ATOM    976 1HB  ASN A  67       2.048 -12.234   5.285  1.00  0.73           H  
ATOM    977 2HB  ASN A  67       0.743 -12.291   4.103  1.00  0.73           H  
ATOM    978 1HD2 ASN A  67       2.709 -10.750   1.705  1.00  0.73           H  
ATOM    979 2HD2 ASN A  67       1.355 -11.810   2.055  1.00  0.73           H  
ATOM    980  N   ILE A  68       2.420 -10.281   7.008  1.00  0.69           N  
ATOM    981  CA  ILE A  68       3.570  -9.670   7.648  1.00  0.69           C  
ATOM    982  C   ILE A  68       4.716 -10.664   7.703  1.00  0.69           C  
ATOM    983  O   ILE A  68       4.538 -11.842   8.036  1.00  0.69           O  
ATOM    984  CB  ILE A  68       3.243  -9.146   9.059  1.00  0.69           C  
ATOM    985  CG1 ILE A  68       4.478  -8.443   9.642  1.00  0.69           C  
ATOM    986  CG2 ILE A  68       2.751 -10.260   9.946  1.00  0.69           C  
ATOM    987  CD1 ILE A  68       4.180  -7.626  10.834  1.00  0.69           C  
ATOM    988  H   ILE A  68       2.134 -11.221   7.279  1.00  0.69           H  
ATOM    989  HA  ILE A  68       3.898  -8.830   7.044  1.00  0.69           H  
ATOM    990  HB  ILE A  68       2.465  -8.394   8.977  1.00  0.69           H  
ATOM    991 1HG1 ILE A  68       5.220  -9.193   9.919  1.00  0.69           H  
ATOM    992 2HG1 ILE A  68       4.911  -7.793   8.878  1.00  0.69           H  
ATOM    993 1HG2 ILE A  68       2.500  -9.864  10.929  1.00  0.69           H  
ATOM    994 2HG2 ILE A  68       1.865 -10.701   9.491  1.00  0.69           H  
ATOM    995 3HG2 ILE A  68       3.528 -11.016  10.044  1.00  0.69           H  
ATOM    996 1HD1 ILE A  68       5.096  -7.158  11.193  1.00  0.69           H  
ATOM    997 2HD1 ILE A  68       3.456  -6.855  10.567  1.00  0.69           H  
ATOM    998 3HD1 ILE A  68       3.767  -8.263  11.613  1.00  0.69           H  
ATOM    999  N   GLU A  69       5.904 -10.173   7.383  1.00  0.66           N  
ATOM   1000  CA  GLU A  69       7.088 -11.004   7.390  1.00  0.66           C  
ATOM   1001  C   GLU A  69       8.184 -10.462   8.280  1.00  0.66           C  
ATOM   1002  O   GLU A  69       8.340  -9.251   8.440  1.00  0.66           O  
ATOM   1003  CB  GLU A  69       7.658 -11.139   5.972  1.00  0.66           C  
ATOM   1004  CG  GLU A  69       6.782 -11.857   4.973  1.00  0.66           C  
ATOM   1005  CD  GLU A  69       7.426 -11.974   3.597  1.00  0.66           C  
ATOM   1006  OE1 GLU A  69       8.519 -11.458   3.420  1.00  0.66           O  
ATOM   1007  OE2 GLU A  69       6.850 -12.596   2.736  1.00  0.66           O  
ATOM   1008  H   GLU A  69       5.978  -9.198   7.099  1.00  0.66           H  
ATOM   1009  HA  GLU A  69       6.811 -11.984   7.758  1.00  0.66           H  
ATOM   1010 1HB  GLU A  69       7.865 -10.142   5.575  1.00  0.66           H  
ATOM   1011 2HB  GLU A  69       8.607 -11.673   6.021  1.00  0.66           H  
ATOM   1012 1HG  GLU A  69       6.624 -12.846   5.360  1.00  0.66           H  
ATOM   1013 2HG  GLU A  69       5.817 -11.355   4.893  1.00  0.66           H  
ATOM   1014  N   PHE A  70       8.973 -11.370   8.837  1.00  0.65           N  
ATOM   1015  CA  PHE A  70      10.168 -10.978   9.577  1.00  0.65           C  
ATOM   1016  C   PHE A  70      11.183 -12.094   9.651  1.00  0.65           C  
ATOM   1017  O   PHE A  70      10.840 -13.275   9.548  1.00  0.65           O  
ATOM   1018  CB  PHE A  70       9.795 -10.495  10.978  1.00  0.65           C  
ATOM   1019  CG  PHE A  70       9.065 -11.483  11.827  1.00  0.65           C  
ATOM   1020  CD1 PHE A  70       9.732 -12.313  12.705  1.00  0.65           C  
ATOM   1021  CD2 PHE A  70       7.680 -11.591  11.730  1.00  0.65           C  
ATOM   1022  CE1 PHE A  70       9.028 -13.217  13.480  1.00  0.65           C  
ATOM   1023  CE2 PHE A  70       6.994 -12.497  12.492  1.00  0.65           C  
ATOM   1024  CZ  PHE A  70       7.665 -13.298  13.369  1.00  0.65           C  
ATOM   1025  H   PHE A  70       8.739 -12.356   8.710  1.00  0.65           H  
ATOM   1026  HA  PHE A  70      10.639 -10.145   9.053  1.00  0.65           H  
ATOM   1027 1HB  PHE A  70      10.707 -10.203  11.502  1.00  0.65           H  
ATOM   1028 2HB  PHE A  70       9.174  -9.614  10.892  1.00  0.65           H  
ATOM   1029  HD1 PHE A  70      10.818 -12.238  12.775  1.00  0.65           H  
ATOM   1030  HD2 PHE A  70       7.139 -10.950  11.034  1.00  0.65           H  
ATOM   1031  HE1 PHE A  70       9.542 -13.868  14.163  1.00  0.65           H  
ATOM   1032  HE2 PHE A  70       5.919 -12.585  12.400  1.00  0.65           H  
ATOM   1033  HZ  PHE A  70       7.115 -14.003  13.961  1.00  0.65           H  
ATOM   1034  N   ASP A  71      12.430 -11.718   9.873  1.00  0.65           N  
ATOM   1035  CA  ASP A  71      13.487 -12.680  10.095  1.00  0.65           C  
ATOM   1036  C   ASP A  71      13.743 -12.759  11.593  1.00  0.65           C  
ATOM   1037  O   ASP A  71      13.836 -11.725  12.265  1.00  0.65           O  
ATOM   1038  CB  ASP A  71      14.723 -12.291   9.282  1.00  0.65           C  
ATOM   1039  CG  ASP A  71      14.495 -12.467   7.744  1.00  0.65           C  
ATOM   1040  OD1 ASP A  71      13.852 -13.418   7.374  1.00  0.65           O  
ATOM   1041  OD2 ASP A  71      14.922 -11.630   6.970  1.00  0.65           O  
ATOM   1042  H   ASP A  71      12.661 -10.723   9.920  1.00  0.65           H  
ATOM   1043  HA  ASP A  71      13.155 -13.660   9.758  1.00  0.65           H  
ATOM   1044 1HB  ASP A  71      14.989 -11.253   9.489  1.00  0.65           H  
ATOM   1045 2HB  ASP A  71      15.563 -12.911   9.575  1.00  0.65           H  
ATOM   1046  N   ILE A  72      13.830 -13.977  12.119  1.00  0.68           N  
ATOM   1047  CA  ILE A  72      14.027 -14.174  13.551  1.00  0.68           C  
ATOM   1048  C   ILE A  72      15.138 -15.189  13.859  1.00  0.68           C  
ATOM   1049  O   ILE A  72      15.302 -16.189  13.164  1.00  0.68           O  
ATOM   1050  CB  ILE A  72      12.677 -14.570  14.171  1.00  0.68           C  
ATOM   1051  CG1 ILE A  72      12.728 -14.652  15.629  1.00  0.68           C  
ATOM   1052  CG2 ILE A  72      12.227 -15.873  13.609  1.00  0.68           C  
ATOM   1053  CD1 ILE A  72      11.347 -14.678  16.220  1.00  0.68           C  
ATOM   1054  H   ILE A  72      13.709 -14.783  11.507  1.00  0.68           H  
ATOM   1055  HA  ILE A  72      14.318 -13.224  13.986  1.00  0.68           H  
ATOM   1056  HB  ILE A  72      11.956 -13.814  13.929  1.00  0.68           H  
ATOM   1057 1HG1 ILE A  72      13.246 -15.552  15.924  1.00  0.68           H  
ATOM   1058 2HG1 ILE A  72      13.276 -13.801  16.018  1.00  0.68           H  
ATOM   1059 1HG2 ILE A  72      11.259 -16.137  14.026  1.00  0.68           H  
ATOM   1060 2HG2 ILE A  72      12.151 -15.787  12.537  1.00  0.68           H  
ATOM   1061 3HG2 ILE A  72      12.953 -16.633  13.863  1.00  0.68           H  
ATOM   1062 1HD1 ILE A  72      11.425 -14.743  17.262  1.00  0.68           H  
ATOM   1063 2HD1 ILE A  72      10.824 -13.763  15.958  1.00  0.68           H  
ATOM   1064 3HD1 ILE A  72      10.797 -15.536  15.843  1.00  0.68           H  
ATOM   1065  N   ASN A  73      15.920 -14.904  14.897  1.00  0.73           N  
ATOM   1066  CA  ASN A  73      17.072 -15.722  15.306  1.00  0.73           C  
ATOM   1067  C   ASN A  73      17.034 -16.061  16.792  1.00  0.73           C  
ATOM   1068  O   ASN A  73      16.820 -15.183  17.639  1.00  0.73           O  
ATOM   1069  CB  ASN A  73      18.355 -15.005  14.934  1.00  0.73           C  
ATOM   1070  CG  ASN A  73      19.656 -15.714  15.183  1.00  0.73           C  
ATOM   1071  OD1 ASN A  73      19.977 -16.187  16.278  1.00  0.73           O  
ATOM   1072  ND2 ASN A  73      20.476 -15.750  14.163  1.00  0.73           N  
ATOM   1073  H   ASN A  73      15.737 -14.031  15.390  1.00  0.73           H  
ATOM   1074  HA  ASN A  73      17.034 -16.667  14.762  1.00  0.73           H  
ATOM   1075 1HB  ASN A  73      18.316 -14.835  13.890  1.00  0.73           H  
ATOM   1076 2HB  ASN A  73      18.385 -14.050  15.406  1.00  0.73           H  
ATOM   1077 1HD2 ASN A  73      21.381 -16.164  14.255  1.00  0.73           H  
ATOM   1078 2HD2 ASN A  73      20.214 -15.333  13.287  1.00  0.73           H  
ATOM   1079  N   GLY A  74      17.235 -17.356  17.107  1.00  0.82           N  
ATOM   1080  CA  GLY A  74      17.168 -17.893  18.462  1.00  0.82           C  
ATOM   1081  C   GLY A  74      18.352 -17.546  19.383  1.00  0.82           C  
ATOM   1082  O   GLY A  74      18.418 -18.030  20.512  1.00  0.82           O  
ATOM   1083  H   GLY A  74      17.429 -18.050  16.382  1.00  0.82           H  
ATOM   1084 1HA  GLY A  74      16.253 -17.538  18.899  1.00  0.82           H  
ATOM   1085 2HA  GLY A  74      17.066 -18.975  18.406  1.00  0.82           H  
ATOM   1086  N   GLY A  75      19.307 -16.763  18.887  1.00  0.94           N  
ATOM   1087  CA  GLY A  75      20.444 -16.335  19.687  1.00  0.94           C  
ATOM   1088  C   GLY A  75      21.460 -17.432  19.934  1.00  0.94           C  
ATOM   1089  O   GLY A  75      21.603 -18.358  19.141  1.00  0.94           O  
ATOM   1090  H   GLY A  75      19.232 -16.425  17.934  1.00  0.94           H  
ATOM   1091 1HA  GLY A  75      20.936 -15.509  19.174  1.00  0.94           H  
ATOM   1092 2HA  GLY A  75      20.081 -15.949  20.641  1.00  0.94           H  
ATOM   1093  N   SER A  76      22.229 -17.306  21.018  1.00  1.06           N  
ATOM   1094  CA  SER A  76      23.293 -18.276  21.303  1.00  1.06           C  
ATOM   1095  C   SER A  76      22.776 -19.665  21.702  1.00  1.06           C  
ATOM   1096  O   SER A  76      23.505 -20.655  21.631  1.00  1.06           O  
ATOM   1097  CB  SER A  76      24.165 -17.753  22.414  1.00  1.06           C  
ATOM   1098  OG  SER A  76      23.457 -17.724  23.621  1.00  1.06           O  
ATOM   1099  H   SER A  76      22.077 -16.528  21.647  1.00  1.06           H  
ATOM   1100  HA  SER A  76      23.896 -18.386  20.401  1.00  1.06           H  
ATOM   1101 1HB  SER A  76      25.041 -18.393  22.516  1.00  1.06           H  
ATOM   1102 2HB  SER A  76      24.514 -16.752  22.166  1.00  1.06           H  
ATOM   1103  HG  SER A  76      23.124 -18.621  23.747  1.00  1.06           H  
ATOM   1104  N   SER A  77      21.530 -19.722  22.147  1.00  1.15           N  
ATOM   1105  CA  SER A  77      20.871 -20.960  22.549  1.00  1.15           C  
ATOM   1106  C   SER A  77      19.387 -20.771  22.509  1.00  1.15           C  
ATOM   1107  O   SER A  77      18.887 -19.777  23.024  1.00  1.15           O  
ATOM   1108  CB  SER A  77      21.206 -21.381  23.962  1.00  1.15           C  
ATOM   1109  OG  SER A  77      20.507 -22.580  24.303  1.00  1.15           O  
ATOM   1110  H   SER A  77      21.000 -18.863  22.178  1.00  1.15           H  
ATOM   1111  HA  SER A  77      21.151 -21.755  21.863  1.00  1.15           H  
ATOM   1112 1HB  SER A  77      22.278 -21.540  24.058  1.00  1.15           H  
ATOM   1113 2HB  SER A  77      20.925 -20.586  24.650  1.00  1.15           H  
ATOM   1114  HG  SER A  77      19.524 -22.459  24.087  1.00  1.15           H  
ATOM   1115  N   GLY A  78      18.694 -21.742  21.954  1.00  1.19           N  
ATOM   1116  CA  GLY A  78      17.250 -21.763  21.936  1.00  1.19           C  
ATOM   1117  C   GLY A  78      16.894 -22.708  23.064  1.00  1.19           C  
ATOM   1118  O   GLY A  78      17.752 -22.933  23.932  1.00  1.19           O  
ATOM   1119  H   GLY A  78      19.198 -22.515  21.545  1.00  1.19           H  
ATOM   1120 1HA  GLY A  78      16.840 -20.768  22.110  1.00  1.19           H  
ATOM   1121 2HA  GLY A  78      16.909 -22.121  20.970  1.00  1.19           H  
ATOM   1122  N   ALA A  79      15.698 -23.320  23.052  1.00  1.15           N  
ATOM   1123  CA  ALA A  79      14.614 -23.127  22.071  1.00  1.15           C  
ATOM   1124  C   ALA A  79      13.854 -21.838  22.334  1.00  1.15           C  
ATOM   1125  O   ALA A  79      13.751 -21.434  23.491  1.00  1.15           O  
ATOM   1126  CB  ALA A  79      13.656 -24.296  22.164  1.00  1.15           C  
ATOM   1127  H   ALA A  79      15.521 -23.983  23.793  1.00  1.15           H  
ATOM   1128  HA  ALA A  79      15.022 -23.090  21.064  1.00  1.15           H  
ATOM   1129 1HB  ALA A  79      12.865 -24.167  21.458  1.00  1.15           H  
ATOM   1130 2HB  ALA A  79      14.188 -25.223  21.953  1.00  1.15           H  
ATOM   1131 3HB  ALA A  79      13.235 -24.336  23.167  1.00  1.15           H  
ATOM   1132  N   GLN A  80      13.283 -21.211  21.295  1.00  1.06           N  
ATOM   1133  CA  GLN A  80      12.403 -20.067  21.562  1.00  1.06           C  
ATOM   1134  C   GLN A  80      10.985 -20.245  21.035  1.00  1.06           C  
ATOM   1135  O   GLN A  80      10.745 -20.317  19.817  1.00  1.06           O  
ATOM   1136  CB  GLN A  80      12.964 -18.782  20.980  1.00  1.06           C  
ATOM   1137  CG  GLN A  80      14.241 -18.354  21.579  1.00  1.06           C  
ATOM   1138  CD  GLN A  80      14.730 -17.118  20.976  1.00  1.06           C  
ATOM   1139  OE1 GLN A  80      14.123 -16.587  20.043  1.00  1.06           O  
ATOM   1140  NE2 GLN A  80      15.851 -16.680  21.459  1.00  1.06           N  
ATOM   1141  H   GLN A  80      13.466 -21.506  20.333  1.00  1.06           H  
ATOM   1142  HA  GLN A  80      12.330 -19.934  22.638  1.00  1.06           H  
ATOM   1143 1HB  GLN A  80      13.130 -18.910  19.922  1.00  1.06           H  
ATOM   1144 2HB  GLN A  80      12.243 -17.978  21.111  1.00  1.06           H  
ATOM   1145 1HG  GLN A  80      14.103 -18.179  22.651  1.00  1.06           H  
ATOM   1146 2HG  GLN A  80      14.994 -19.123  21.425  1.00  1.06           H  
ATOM   1147 1HE2 GLN A  80      16.331 -15.862  21.117  1.00  1.06           H  
ATOM   1148 2HE2 GLN A  80      16.296 -17.185  22.194  1.00  1.06           H  
ATOM   1149  N   LEU A  81      10.034 -20.297  21.966  1.00  0.95           N  
ATOM   1150  CA  LEU A  81       8.633 -20.439  21.599  1.00  0.95           C  
ATOM   1151  C   LEU A  81       7.917 -19.110  21.786  1.00  0.95           C  
ATOM   1152  O   LEU A  81       7.636 -18.699  22.916  1.00  0.95           O  
ATOM   1153  CB  LEU A  81       7.959 -21.503  22.450  1.00  0.95           C  
ATOM   1154  CG  LEU A  81       8.330 -22.952  22.119  1.00  0.95           C  
ATOM   1155  CD1 LEU A  81       9.702 -23.292  22.745  1.00  0.95           C  
ATOM   1156  CD2 LEU A  81       7.245 -23.866  22.635  1.00  0.95           C  
ATOM   1157  H   LEU A  81      10.306 -20.273  22.952  1.00  0.95           H  
ATOM   1158  HA  LEU A  81       8.564 -20.726  20.551  1.00  0.95           H  
ATOM   1159 1HB  LEU A  81       8.219 -21.323  23.497  1.00  0.95           H  
ATOM   1160 2HB  LEU A  81       6.895 -21.402  22.342  1.00  0.95           H  
ATOM   1161  HG  LEU A  81       8.419 -23.066  21.039  1.00  0.95           H  
ATOM   1162 1HD1 LEU A  81       9.970 -24.318  22.502  1.00  0.95           H  
ATOM   1163 2HD1 LEU A  81      10.467 -22.631  22.367  1.00  0.95           H  
ATOM   1164 3HD1 LEU A  81       9.644 -23.179  23.827  1.00  0.95           H  
ATOM   1165 1HD2 LEU A  81       7.498 -24.900  22.396  1.00  0.95           H  
ATOM   1166 2HD2 LEU A  81       7.161 -23.750  23.718  1.00  0.95           H  
ATOM   1167 3HD2 LEU A  81       6.296 -23.606  22.166  1.00  0.95           H  
ATOM   1168  N   LEU A  82       7.679 -18.443  20.669  1.00  0.85           N  
ATOM   1169  CA  LEU A  82       7.107 -17.107  20.631  1.00  0.85           C  
ATOM   1170  C   LEU A  82       5.817 -17.061  19.804  1.00  0.85           C  
ATOM   1171  O   LEU A  82       5.601 -17.928  18.948  1.00  0.85           O  
ATOM   1172  CB  LEU A  82       8.138 -16.154  20.026  1.00  0.85           C  
ATOM   1173  CG  LEU A  82       9.553 -16.154  20.705  1.00  0.85           C  
ATOM   1174  CD1 LEU A  82      10.465 -15.319  19.908  1.00  0.85           C  
ATOM   1175  CD2 LEU A  82       9.475 -15.662  22.103  1.00  0.85           C  
ATOM   1176  H   LEU A  82       7.938 -18.877  19.794  1.00  0.85           H  
ATOM   1177  HA  LEU A  82       6.882 -16.806  21.650  1.00  0.85           H  
ATOM   1178 1HB  LEU A  82       8.299 -16.446  18.999  1.00  0.85           H  
ATOM   1179 2HB  LEU A  82       7.738 -15.137  20.052  1.00  0.85           H  
ATOM   1180  HG  LEU A  82       9.951 -17.167  20.705  1.00  0.85           H  
ATOM   1181 1HD1 LEU A  82      11.462 -15.340  20.352  1.00  0.85           H  
ATOM   1182 2HD1 LEU A  82      10.497 -15.741  18.919  1.00  0.85           H  
ATOM   1183 3HD1 LEU A  82      10.102 -14.295  19.869  1.00  0.85           H  
ATOM   1184 1HD2 LEU A  82      10.468 -15.675  22.559  1.00  0.85           H  
ATOM   1185 2HD2 LEU A  82       9.075 -14.646  22.120  1.00  0.85           H  
ATOM   1186 3HD2 LEU A  82       8.833 -16.320  22.635  1.00  0.85           H  
ATOM   1187  N   ARG A  83       5.005 -16.028  20.016  1.00  0.77           N  
ATOM   1188  CA  ARG A  83       3.816 -15.778  19.204  1.00  0.77           C  
ATOM   1189  C   ARG A  83       3.819 -14.378  18.638  1.00  0.77           C  
ATOM   1190  O   ARG A  83       4.453 -13.476  19.186  1.00  0.77           O  
ATOM   1191  CB  ARG A  83       2.502 -15.953  19.989  1.00  0.77           C  
ATOM   1192  CG  ARG A  83       2.230 -15.001  21.145  1.00  0.77           C  
ATOM   1193  CD  ARG A  83       0.904 -15.335  21.779  1.00  0.77           C  
ATOM   1194  NE  ARG A  83       0.558 -14.494  22.936  1.00  0.77           N  
ATOM   1195  CZ  ARG A  83      -0.539 -14.676  23.700  1.00  0.77           C  
ATOM   1196  NH1 ARG A  83      -1.386 -15.646  23.435  1.00  0.77           N  
ATOM   1197  NH2 ARG A  83      -0.751 -13.866  24.717  1.00  0.77           N  
ATOM   1198  H   ARG A  83       5.226 -15.405  20.785  1.00  0.77           H  
ATOM   1199  HA  ARG A  83       3.816 -16.464  18.365  1.00  0.77           H  
ATOM   1200 1HB  ARG A  83       1.670 -15.831  19.291  1.00  0.77           H  
ATOM   1201 2HB  ARG A  83       2.447 -16.964  20.363  1.00  0.77           H  
ATOM   1202 1HG  ARG A  83       3.016 -15.086  21.890  1.00  0.77           H  
ATOM   1203 2HG  ARG A  83       2.186 -13.976  20.768  1.00  0.77           H  
ATOM   1204 1HD  ARG A  83       0.127 -15.195  21.026  1.00  0.77           H  
ATOM   1205 2HD  ARG A  83       0.898 -16.370  22.099  1.00  0.77           H  
ATOM   1206  HE  ARG A  83       1.179 -13.720  23.215  1.00  0.77           H  
ATOM   1207 1HH1 ARG A  83      -1.217 -16.263  22.653  1.00  0.77           H  
ATOM   1208 2HH1 ARG A  83      -2.203 -15.773  24.011  1.00  0.77           H  
ATOM   1209 1HH2 ARG A  83      -0.069 -13.122  24.896  1.00  0.77           H  
ATOM   1210 2HH2 ARG A  83      -1.561 -13.980  25.305  1.00  0.77           H  
ATOM   1211  N   ILE A  84       3.098 -14.207  17.537  1.00  0.73           N  
ATOM   1212  CA  ILE A  84       2.874 -12.906  16.929  1.00  0.73           C  
ATOM   1213  C   ILE A  84       1.416 -12.478  17.050  1.00  0.73           C  
ATOM   1214  O   ILE A  84       0.497 -13.246  16.737  1.00  0.73           O  
ATOM   1215  CB  ILE A  84       3.354 -12.873  15.451  1.00  0.73           C  
ATOM   1216  CG1 ILE A  84       3.051 -11.473  14.873  1.00  0.73           C  
ATOM   1217  CG2 ILE A  84       2.785 -14.018  14.634  1.00  0.73           C  
ATOM   1218  CD1 ILE A  84       3.730 -11.157  13.571  1.00  0.73           C  
ATOM   1219  H   ILE A  84       2.642 -15.018  17.119  1.00  0.73           H  
ATOM   1220  HA  ILE A  84       3.473 -12.178  17.468  1.00  0.73           H  
ATOM   1221  HB  ILE A  84       4.438 -12.966  15.440  1.00  0.73           H  
ATOM   1222 1HG1 ILE A  84       1.976 -11.395  14.721  1.00  0.73           H  
ATOM   1223 2HG1 ILE A  84       3.345 -10.728  15.608  1.00  0.73           H  
ATOM   1224 1HG2 ILE A  84       3.165 -13.966  13.613  1.00  0.73           H  
ATOM   1225 2HG2 ILE A  84       3.088 -14.960  15.077  1.00  0.73           H  
ATOM   1226 3HG2 ILE A  84       1.711 -13.957  14.627  1.00  0.73           H  
ATOM   1227 1HD1 ILE A  84       3.443 -10.164  13.248  1.00  0.73           H  
ATOM   1228 2HD1 ILE A  84       4.797 -11.191  13.723  1.00  0.73           H  
ATOM   1229 3HD1 ILE A  84       3.437 -11.880  12.811  1.00  0.73           H  
ATOM   1230  N   THR A  85       1.205 -11.246  17.523  1.00  0.73           N  
ATOM   1231  CA  THR A  85      -0.134 -10.693  17.720  1.00  0.73           C  
ATOM   1232  C   THR A  85      -0.356  -9.358  17.024  1.00  0.73           C  
ATOM   1233  O   THR A  85       0.462  -8.438  17.099  1.00  0.73           O  
ATOM   1234  CB  THR A  85      -0.456 -10.535  19.215  1.00  0.73           C  
ATOM   1235  OG1 THR A  85      -0.392 -11.812  19.865  1.00  0.73           O  
ATOM   1236  CG2 THR A  85      -1.816  -9.925  19.440  1.00  0.73           C  
ATOM   1237  H   THR A  85       2.019 -10.685  17.777  1.00  0.73           H  
ATOM   1238  HA  THR A  85      -0.850 -11.394  17.301  1.00  0.73           H  
ATOM   1239  HB  THR A  85       0.256  -9.901  19.652  1.00  0.73           H  
ATOM   1240  HG1 THR A  85      -0.765 -11.736  20.746  1.00  0.73           H  
ATOM   1241 1HG2 THR A  85      -1.974  -9.836  20.505  1.00  0.73           H  
ATOM   1242 2HG2 THR A  85      -1.873  -8.941  18.990  1.00  0.73           H  
ATOM   1243 3HG2 THR A  85      -2.581 -10.566  19.008  1.00  0.73           H  
ATOM   1244  N   VAL A  86      -1.500  -9.249  16.378  1.00  0.76           N  
ATOM   1245  CA  VAL A  86      -1.909  -8.044  15.689  1.00  0.76           C  
ATOM   1246  C   VAL A  86      -2.799  -7.238  16.618  1.00  0.76           C  
ATOM   1247  O   VAL A  86      -3.718  -7.812  17.221  1.00  0.76           O  
ATOM   1248  CB  VAL A  86      -2.660  -8.427  14.420  1.00  0.76           C  
ATOM   1249  CG1 VAL A  86      -3.100  -7.256  13.701  1.00  0.76           C  
ATOM   1250  CG2 VAL A  86      -1.786  -9.264  13.595  1.00  0.76           C  
ATOM   1251  H   VAL A  86      -2.129 -10.050  16.380  1.00  0.76           H  
ATOM   1252  HA  VAL A  86      -1.032  -7.453  15.439  1.00  0.76           H  
ATOM   1253  HB  VAL A  86      -3.549  -9.000  14.696  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  86      -3.639  -7.558  12.809  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  86      -3.739  -6.650  14.327  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  86      -2.231  -6.704  13.430  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  86      -2.324  -9.562  12.705  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  86      -0.897  -8.710  13.319  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  86      -1.501 -10.143  14.164  1.00  0.76           H  
ATOM   1260  N   VAL A  87      -2.492  -5.940  16.770  1.00  0.80           N  
ATOM   1261  CA  VAL A  87      -3.190  -5.013  17.667  1.00  0.80           C  
ATOM   1262  C   VAL A  87      -3.861  -3.792  17.016  1.00  0.80           C  
ATOM   1263  O   VAL A  87      -3.263  -3.103  16.179  1.00  0.80           O  
ATOM   1264  CB  VAL A  87      -2.197  -4.502  18.717  1.00  0.80           C  
ATOM   1265  CG1 VAL A  87      -2.823  -3.465  19.618  1.00  0.80           C  
ATOM   1266  CG2 VAL A  87      -1.747  -5.628  19.529  1.00  0.80           C  
ATOM   1267  H   VAL A  87      -1.688  -5.565  16.267  1.00  0.80           H  
ATOM   1268  HA  VAL A  87      -3.962  -5.582  18.176  1.00  0.80           H  
ATOM   1269  HB  VAL A  87      -1.357  -4.037  18.217  1.00  0.80           H  
ATOM   1270 1HG1 VAL A  87      -2.088  -3.134  20.350  1.00  0.80           H  
ATOM   1271 2HG1 VAL A  87      -3.155  -2.611  19.036  1.00  0.80           H  
ATOM   1272 3HG1 VAL A  87      -3.661  -3.910  20.124  1.00  0.80           H  
ATOM   1273 1HG2 VAL A  87      -1.061  -5.238  20.250  1.00  0.80           H  
ATOM   1274 2HG2 VAL A  87      -2.597  -6.078  20.037  1.00  0.80           H  
ATOM   1275 3HG2 VAL A  87      -1.256  -6.374  18.905  1.00  0.80           H  
ATOM   1276  N   LYS A  88      -5.096  -3.512  17.455  1.00  0.85           N  
ATOM   1277  CA  LYS A  88      -5.899  -2.361  17.018  1.00  0.85           C  
ATOM   1278  C   LYS A  88      -6.596  -1.720  18.222  1.00  0.85           C  
ATOM   1279  O   LYS A  88      -7.227  -2.407  19.020  1.00  0.85           O  
ATOM   1280  CB  LYS A  88      -6.948  -2.777  16.000  1.00  0.85           C  
ATOM   1281  CG  LYS A  88      -7.824  -1.648  15.481  1.00  0.85           C  
ATOM   1282  CD  LYS A  88      -8.834  -2.150  14.444  1.00  0.85           C  
ATOM   1283  CE  LYS A  88      -9.694  -1.009  13.882  1.00  0.85           C  
ATOM   1284  NZ  LYS A  88     -10.733  -0.512  14.870  1.00  0.85           N  
ATOM   1285  H   LYS A  88      -5.491  -4.139  18.158  1.00  0.85           H  
ATOM   1286  HA  LYS A  88      -5.244  -1.612  16.571  1.00  0.85           H  
ATOM   1287 1HB  LYS A  88      -6.475  -3.282  15.152  1.00  0.85           H  
ATOM   1288 2HB  LYS A  88      -7.617  -3.462  16.475  1.00  0.85           H  
ATOM   1289 1HG  LYS A  88      -8.363  -1.219  16.309  1.00  0.85           H  
ATOM   1290 2HG  LYS A  88      -7.197  -0.872  15.035  1.00  0.85           H  
ATOM   1291 1HD  LYS A  88      -8.304  -2.636  13.623  1.00  0.85           H  
ATOM   1292 2HD  LYS A  88      -9.487  -2.883  14.912  1.00  0.85           H  
ATOM   1293 1HE  LYS A  88      -9.040  -0.180  13.610  1.00  0.85           H  
ATOM   1294 2HE  LYS A  88     -10.202  -1.364  12.987  1.00  0.85           H  
ATOM   1295 1HZ  LYS A  88     -11.269   0.231  14.449  1.00  0.85           H  
ATOM   1296 2HZ  LYS A  88     -11.352  -1.271  15.116  1.00  0.85           H  
ATOM   1297 3HZ  LYS A  88     -10.291  -0.150  15.731  1.00  0.85           H  
ATOM   1298  N   ASN A  89      -6.466  -0.405  18.374  1.00  0.89           N  
ATOM   1299  CA  ASN A  89      -7.035   0.346  19.497  1.00  0.89           C  
ATOM   1300  C   ASN A  89      -6.552  -0.237  20.820  1.00  0.89           C  
ATOM   1301  O   ASN A  89      -7.307  -0.357  21.787  1.00  0.89           O  
ATOM   1302  CB  ASN A  89      -8.553   0.383  19.429  1.00  0.89           C  
ATOM   1303  CG  ASN A  89      -9.059   1.131  18.213  1.00  0.89           C  
ATOM   1304  OD1 ASN A  89      -9.763   0.559  17.358  1.00  0.89           O  
ATOM   1305  ND2 ASN A  89      -8.715   2.394  18.121  1.00  0.89           N  
ATOM   1306  H   ASN A  89      -5.907   0.121  17.707  1.00  0.89           H  
ATOM   1307  HA  ASN A  89      -6.662   1.372  19.443  1.00  0.89           H  
ATOM   1308 1HB  ASN A  89      -8.956  -0.628  19.419  1.00  0.89           H  
ATOM   1309 2HB  ASN A  89      -8.935   0.872  20.324  1.00  0.89           H  
ATOM   1310 1HD2 ASN A  89      -9.014   2.943  17.342  1.00  0.89           H  
ATOM   1311 2HD2 ASN A  89      -8.145   2.809  18.832  1.00  0.89           H  
ATOM   1312  N   SER A  90      -5.273  -0.617  20.818  1.00  0.90           N  
ATOM   1313  CA  SER A  90      -4.543  -1.224  21.931  1.00  0.90           C  
ATOM   1314  C   SER A  90      -5.042  -2.623  22.326  1.00  0.90           C  
ATOM   1315  O   SER A  90      -4.565  -3.184  23.316  1.00  0.90           O  
ATOM   1316  CB  SER A  90      -4.573  -0.325  23.155  1.00  0.90           C  
ATOM   1317  OG  SER A  90      -4.035   0.939  22.866  1.00  0.90           O  
ATOM   1318  H   SER A  90      -4.767  -0.459  19.954  1.00  0.90           H  
ATOM   1319  HA  SER A  90      -3.503  -1.322  21.624  1.00  0.90           H  
ATOM   1320 1HB  SER A  90      -5.588  -0.220  23.526  1.00  0.90           H  
ATOM   1321 2HB  SER A  90      -3.991  -0.791  23.947  1.00  0.90           H  
ATOM   1322  HG  SER A  90      -4.090   1.441  23.684  1.00  0.90           H  
ATOM   1323  N   LYS A  91      -5.950  -3.212  21.544  1.00  0.88           N  
ATOM   1324  CA  LYS A  91      -6.446  -4.543  21.838  1.00  0.88           C  
ATOM   1325  C   LYS A  91      -5.975  -5.549  20.813  1.00  0.88           C  
ATOM   1326  O   LYS A  91      -5.849  -5.247  19.624  1.00  0.88           O  
ATOM   1327  CB  LYS A  91      -7.968  -4.531  21.867  1.00  0.88           C  
ATOM   1328  CG  LYS A  91      -8.556  -3.677  22.982  1.00  0.88           C  
ATOM   1329  CD  LYS A  91     -10.072  -3.712  22.980  1.00  0.88           C  
ATOM   1330  CE  LYS A  91     -10.641  -2.829  24.083  1.00  0.88           C  
ATOM   1331  NZ  LYS A  91     -12.131  -2.844  24.094  1.00  0.88           N  
ATOM   1332  H   LYS A  91      -6.335  -2.723  20.739  1.00  0.88           H  
ATOM   1333  HA  LYS A  91      -6.072  -4.855  22.812  1.00  0.88           H  
ATOM   1334 1HB  LYS A  91      -8.339  -4.140  20.915  1.00  0.88           H  
ATOM   1335 2HB  LYS A  91      -8.341  -5.551  21.972  1.00  0.88           H  
ATOM   1336 1HG  LYS A  91      -8.187  -4.031  23.945  1.00  0.88           H  
ATOM   1337 2HG  LYS A  91      -8.230  -2.643  22.847  1.00  0.88           H  
ATOM   1338 1HD  LYS A  91     -10.436  -3.355  22.014  1.00  0.88           H  
ATOM   1339 2HD  LYS A  91     -10.417  -4.736  23.124  1.00  0.88           H  
ATOM   1340 1HE  LYS A  91     -10.277  -3.183  25.045  1.00  0.88           H  
ATOM   1341 2HE  LYS A  91     -10.299  -1.805  23.930  1.00  0.88           H  
ATOM   1342 1HZ  LYS A  91     -12.467  -2.247  24.836  1.00  0.88           H  
ATOM   1343 2HZ  LYS A  91     -12.478  -2.505  23.207  1.00  0.88           H  
ATOM   1344 3HZ  LYS A  91     -12.458  -3.787  24.245  1.00  0.88           H  
ATOM   1345  N   SER A  92      -5.721  -6.764  21.251  1.00  0.84           N  
ATOM   1346  CA  SER A  92      -5.357  -7.774  20.283  1.00  0.84           C  
ATOM   1347  C   SER A  92      -6.556  -8.026  19.378  1.00  0.84           C  
ATOM   1348  O   SER A  92      -7.688  -8.102  19.867  1.00  0.84           O  
ATOM   1349  CB  SER A  92      -4.954  -9.042  21.003  1.00  0.84           C  
ATOM   1350  OG  SER A  92      -3.845  -8.815  21.832  1.00  0.84           O  
ATOM   1351  H   SER A  92      -5.801  -6.992  22.233  1.00  0.84           H  
ATOM   1352  HA  SER A  92      -4.526  -7.417  19.675  1.00  0.84           H  
ATOM   1353 1HB  SER A  92      -5.791  -9.404  21.598  1.00  0.84           H  
ATOM   1354 2HB  SER A  92      -4.719  -9.812  20.270  1.00  0.84           H  
ATOM   1355  HG  SER A  92      -3.638  -9.664  22.233  1.00  0.84           H  
ATOM   1356  N   VAL A  93      -6.313  -8.216  18.091  1.00  0.79           N  
ATOM   1357  CA  VAL A  93      -7.351  -8.579  17.134  1.00  0.79           C  
ATOM   1358  C   VAL A  93      -7.104  -9.949  16.518  1.00  0.79           C  
ATOM   1359  O   VAL A  93      -8.010 -10.553  15.948  1.00  0.79           O  
ATOM   1360  CB  VAL A  93      -7.532  -7.513  16.041  1.00  0.79           C  
ATOM   1361  CG1 VAL A  93      -7.998  -6.226  16.632  1.00  0.79           C  
ATOM   1362  CG2 VAL A  93      -6.246  -7.234  15.375  1.00  0.79           C  
ATOM   1363  H   VAL A  93      -5.363  -8.087  17.768  1.00  0.79           H  
ATOM   1364  HA  VAL A  93      -8.298  -8.632  17.675  1.00  0.79           H  
ATOM   1365  HB  VAL A  93      -8.264  -7.871  15.322  1.00  0.79           H  
ATOM   1366 1HG1 VAL A  93      -8.124  -5.514  15.828  1.00  0.79           H  
ATOM   1367 2HG1 VAL A  93      -8.950  -6.379  17.138  1.00  0.79           H  
ATOM   1368 3HG1 VAL A  93      -7.262  -5.856  17.350  1.00  0.79           H  
ATOM   1369 1HG2 VAL A  93      -6.386  -6.484  14.598  1.00  0.79           H  
ATOM   1370 2HG2 VAL A  93      -5.566  -6.857  16.109  1.00  0.79           H  
ATOM   1371 3HG2 VAL A  93      -5.860  -8.139  14.950  1.00  0.79           H  
ATOM   1372  N   GLY A  94      -5.897 -10.475  16.710  1.00  0.75           N  
ATOM   1373  CA  GLY A  94      -5.601 -11.823  16.219  1.00  0.75           C  
ATOM   1374  C   GLY A  94      -4.178 -12.262  16.523  1.00  0.75           C  
ATOM   1375  O   GLY A  94      -3.277 -11.440  16.680  1.00  0.75           O  
ATOM   1376  H   GLY A  94      -5.182  -9.898  17.149  1.00  0.75           H  
ATOM   1377 1HA  GLY A  94      -6.301 -12.530  16.665  1.00  0.75           H  
ATOM   1378 2HA  GLY A  94      -5.768 -11.855  15.141  1.00  0.75           H  
ATOM   1379  N   SER A  95      -3.951 -13.578  16.557  1.00  0.73           N  
ATOM   1380  CA  SER A  95      -2.609 -14.076  16.860  1.00  0.73           C  
ATOM   1381  C   SER A  95      -2.279 -15.404  16.197  1.00  0.73           C  
ATOM   1382  O   SER A  95      -3.168 -16.166  15.814  1.00  0.73           O  
ATOM   1383  CB  SER A  95      -2.439 -14.242  18.360  1.00  0.73           C  
ATOM   1384  OG  SER A  95      -3.290 -15.243  18.850  1.00  0.73           O  
ATOM   1385  H   SER A  95      -4.708 -14.229  16.396  1.00  0.73           H  
ATOM   1386  HA  SER A  95      -1.895 -13.341  16.508  1.00  0.73           H  
ATOM   1387 1HB  SER A  95      -1.399 -14.499  18.579  1.00  0.73           H  
ATOM   1388 2HB  SER A  95      -2.650 -13.298  18.858  1.00  0.73           H  
ATOM   1389  HG  SER A  95      -3.047 -16.043  18.376  1.00  0.73           H  
ATOM   1390  N   LYS A  96      -0.978 -15.673  16.112  1.00  0.72           N  
ATOM   1391  CA  LYS A  96      -0.441 -16.902  15.543  1.00  0.72           C  
ATOM   1392  C   LYS A  96       0.880 -17.315  16.183  1.00  0.72           C  
ATOM   1393  O   LYS A  96       1.757 -16.488  16.424  1.00  0.72           O  
ATOM   1394  CB  LYS A  96      -0.255 -16.706  14.049  1.00  0.72           C  
ATOM   1395  CG  LYS A  96       0.231 -17.882  13.291  1.00  0.72           C  
ATOM   1396  CD  LYS A  96      -0.817 -18.977  13.156  1.00  0.72           C  
ATOM   1397  CE  LYS A  96      -0.292 -20.115  12.288  1.00  0.72           C  
ATOM   1398  NZ  LYS A  96      -1.234 -21.255  12.211  1.00  0.72           N  
ATOM   1399  H   LYS A  96      -0.333 -14.951  16.433  1.00  0.72           H  
ATOM   1400  HA  LYS A  96      -1.160 -17.705  15.713  1.00  0.72           H  
ATOM   1401 1HB  LYS A  96      -1.204 -16.397  13.606  1.00  0.72           H  
ATOM   1402 2HB  LYS A  96       0.454 -15.901  13.878  1.00  0.72           H  
ATOM   1403 1HG  LYS A  96       0.481 -17.539  12.301  1.00  0.72           H  
ATOM   1404 2HG  LYS A  96       1.120 -18.287  13.756  1.00  0.72           H  
ATOM   1405 1HD  LYS A  96      -1.072 -19.368  14.140  1.00  0.72           H  
ATOM   1406 2HD  LYS A  96      -1.721 -18.579  12.699  1.00  0.72           H  
ATOM   1407 1HE  LYS A  96      -0.120 -19.746  11.287  1.00  0.72           H  
ATOM   1408 2HE  LYS A  96       0.652 -20.463  12.703  1.00  0.72           H  
ATOM   1409 1HZ  LYS A  96      -0.812 -21.996  11.638  1.00  0.72           H  
ATOM   1410 2HZ  LYS A  96      -1.384 -21.632  13.133  1.00  0.72           H  
ATOM   1411 3HZ  LYS A  96      -2.109 -20.966  11.809  1.00  0.72           H  
ATOM   1412  N   LEU A  97       1.044 -18.591  16.498  1.00  0.73           N  
ATOM   1413  CA  LEU A  97       2.327 -18.993  17.064  1.00  0.73           C  
ATOM   1414  C   LEU A  97       3.408 -19.096  15.998  1.00  0.73           C  
ATOM   1415  O   LEU A  97       3.198 -19.695  14.939  1.00  0.73           O  
ATOM   1416  CB  LEU A  97       2.181 -20.307  17.825  1.00  0.73           C  
ATOM   1417  CG  LEU A  97       1.743 -20.140  19.253  1.00  0.73           C  
ATOM   1418  CD1 LEU A  97       0.409 -19.418  19.318  1.00  0.73           C  
ATOM   1419  CD2 LEU A  97       1.649 -21.508  19.887  1.00  0.73           C  
ATOM   1420  H   LEU A  97       0.313 -19.269  16.327  1.00  0.73           H  
ATOM   1421  HA  LEU A  97       2.632 -18.241  17.782  1.00  0.73           H  
ATOM   1422 1HB  LEU A  97       1.451 -20.934  17.316  1.00  0.73           H  
ATOM   1423 2HB  LEU A  97       3.143 -20.818  17.826  1.00  0.73           H  
ATOM   1424  HG  LEU A  97       2.466 -19.532  19.773  1.00  0.73           H  
ATOM   1425 1HD1 LEU A  97       0.114 -19.300  20.362  1.00  0.73           H  
ATOM   1426 2HD1 LEU A  97       0.506 -18.438  18.860  1.00  0.73           H  
ATOM   1427 3HD1 LEU A  97      -0.347 -19.996  18.789  1.00  0.73           H  
ATOM   1428 1HD2 LEU A  97       1.343 -21.408  20.927  1.00  0.73           H  
ATOM   1429 2HD2 LEU A  97       0.915 -22.108  19.350  1.00  0.73           H  
ATOM   1430 3HD2 LEU A  97       2.624 -21.996  19.837  1.00  0.73           H  
ATOM   1431  N   ILE A  98       4.588 -18.573  16.315  1.00  0.74           N  
ATOM   1432  CA  ILE A  98       5.735 -18.594  15.414  1.00  0.74           C  
ATOM   1433  C   ILE A  98       6.177 -20.022  15.190  1.00  0.74           C  
ATOM   1434  O   ILE A  98       6.556 -20.401  14.082  1.00  0.74           O  
ATOM   1435  CB  ILE A  98       6.837 -17.666  15.925  1.00  0.74           C  
ATOM   1436  CG1 ILE A  98       6.275 -16.217  15.799  1.00  0.74           C  
ATOM   1437  CG2 ILE A  98       8.078 -17.832  15.130  1.00  0.74           C  
ATOM   1438  CD1 ILE A  98       7.051 -15.135  16.494  1.00  0.74           C  
ATOM   1439  H   ILE A  98       4.715 -18.141  17.232  1.00  0.74           H  
ATOM   1440  HA  ILE A  98       5.419 -18.194  14.456  1.00  0.74           H  
ATOM   1441  HB  ILE A  98       7.049 -17.870  16.967  1.00  0.74           H  
ATOM   1442 1HG1 ILE A  98       6.222 -15.981  14.745  1.00  0.74           H  
ATOM   1443 2HG1 ILE A  98       5.260 -16.210  16.200  1.00  0.74           H  
ATOM   1444 1HG2 ILE A  98       8.845 -17.147  15.488  1.00  0.74           H  
ATOM   1445 2HG2 ILE A  98       8.430 -18.860  15.229  1.00  0.74           H  
ATOM   1446 3HG2 ILE A  98       7.853 -17.622  14.101  1.00  0.74           H  
ATOM   1447 1HD1 ILE A  98       6.554 -14.185  16.325  1.00  0.74           H  
ATOM   1448 2HD1 ILE A  98       7.072 -15.330  17.544  1.00  0.74           H  
ATOM   1449 3HD1 ILE A  98       8.066 -15.094  16.105  1.00  0.74           H  
ATOM   1450  N   THR A  99       6.133 -20.802  16.261  1.00  0.75           N  
ATOM   1451  CA  THR A  99       6.496 -22.208  16.226  1.00  0.75           C  
ATOM   1452  C   THR A  99       5.663 -22.919  15.145  1.00  0.75           C  
ATOM   1453  O   THR A  99       6.202 -23.689  14.353  1.00  0.75           O  
ATOM   1454  CB  THR A  99       6.251 -22.843  17.617  1.00  0.75           C  
ATOM   1455  OG1 THR A  99       7.048 -22.167  18.602  1.00  0.75           O  
ATOM   1456  CG2 THR A  99       6.602 -24.279  17.628  1.00  0.75           C  
ATOM   1457  H   THR A  99       5.816 -20.393  17.129  1.00  0.75           H  
ATOM   1458  HA  THR A  99       7.554 -22.302  15.967  1.00  0.75           H  
ATOM   1459  HB  THR A  99       5.198 -22.732  17.879  1.00  0.75           H  
ATOM   1460  HG1 THR A  99       6.901 -22.575  19.460  1.00  0.75           H  
ATOM   1461 1HG2 THR A  99       6.420 -24.696  18.616  1.00  0.75           H  
ATOM   1462 2HG2 THR A  99       5.991 -24.790  16.904  1.00  0.75           H  
ATOM   1463 3HG2 THR A  99       7.638 -24.397  17.379  1.00  0.75           H  
ATOM   1464  N   ASP A 100       4.352 -22.627  15.083  1.00  0.76           N  
ATOM   1465  CA  ASP A 100       3.460 -23.236  14.088  1.00  0.76           C  
ATOM   1466  C   ASP A 100       3.816 -22.737  12.683  1.00  0.76           C  
ATOM   1467  O   ASP A 100       3.843 -23.513  11.722  1.00  0.76           O  
ATOM   1468  CB  ASP A 100       1.989 -22.915  14.406  1.00  0.76           C  
ATOM   1469  CG  ASP A 100       0.952 -23.710  13.569  1.00  0.76           C  
ATOM   1470  OD1 ASP A 100       0.918 -24.908  13.688  1.00  0.76           O  
ATOM   1471  OD2 ASP A 100       0.170 -23.084  12.842  1.00  0.76           O  
ATOM   1472  H   ASP A 100       3.969 -21.963  15.739  1.00  0.76           H  
ATOM   1473  HA  ASP A 100       3.593 -24.317  14.113  1.00  0.76           H  
ATOM   1474 1HB  ASP A 100       1.804 -23.109  15.462  1.00  0.76           H  
ATOM   1475 2HB  ASP A 100       1.826 -21.851  14.248  1.00  0.76           H  
ATOM   1476  N   LEU A 101       4.137 -21.442  12.564  1.00  0.78           N  
ATOM   1477  CA  LEU A 101       4.507 -20.874  11.267  1.00  0.78           C  
ATOM   1478  C   LEU A 101       5.780 -21.534  10.753  1.00  0.78           C  
ATOM   1479  O   LEU A 101       5.962 -21.718   9.549  1.00  0.78           O  
ATOM   1480  CB  LEU A 101       4.690 -19.361  11.374  1.00  0.78           C  
ATOM   1481  CG  LEU A 101       3.411 -18.596  11.625  1.00  0.78           C  
ATOM   1482  CD1 LEU A 101       3.707 -17.133  11.883  1.00  0.78           C  
ATOM   1483  CD2 LEU A 101       2.523 -18.764  10.407  1.00  0.78           C  
ATOM   1484  H   LEU A 101       4.080 -20.836  13.384  1.00  0.78           H  
ATOM   1485  HA  LEU A 101       3.705 -21.076  10.560  1.00  0.78           H  
ATOM   1486 1HB  LEU A 101       5.378 -19.148  12.183  1.00  0.78           H  
ATOM   1487 2HB  LEU A 101       5.123 -18.996  10.446  1.00  0.78           H  
ATOM   1488  HG  LEU A 101       2.922 -18.996  12.501  1.00  0.78           H  
ATOM   1489 1HD1 LEU A 101       2.777 -16.611  12.069  1.00  0.78           H  
ATOM   1490 2HD1 LEU A 101       4.350 -17.033  12.750  1.00  0.78           H  
ATOM   1491 3HD1 LEU A 101       4.195 -16.711  11.010  1.00  0.78           H  
ATOM   1492 1HD2 LEU A 101       1.592 -18.233  10.526  1.00  0.78           H  
ATOM   1493 2HD2 LEU A 101       3.030 -18.377   9.543  1.00  0.78           H  
ATOM   1494 3HD2 LEU A 101       2.316 -19.821  10.254  1.00  0.78           H  
ATOM   1495  N   ASN A 102       6.636 -21.933  11.688  1.00  0.80           N  
ATOM   1496  CA  ASN A 102       7.884 -22.615  11.413  1.00  0.80           C  
ATOM   1497  C   ASN A 102       7.723 -24.152  11.424  1.00  0.80           C  
ATOM   1498  O   ASN A 102       8.673 -24.889  11.705  1.00  0.80           O  
ATOM   1499  CB  ASN A 102       8.933 -22.173  12.408  1.00  0.80           C  
ATOM   1500  CG  ASN A 102      10.335 -22.451  11.965  1.00  0.80           C  
ATOM   1501  OD1 ASN A 102      10.701 -22.236  10.803  1.00  0.80           O  
ATOM   1502  ND2 ASN A 102      11.127 -22.936  12.874  1.00  0.80           N  
ATOM   1503  H   ASN A 102       6.426 -21.707  12.660  1.00  0.80           H  
ATOM   1504  HA  ASN A 102       8.216 -22.331  10.415  1.00  0.80           H  
ATOM   1505 1HB  ASN A 102       8.826 -21.105  12.594  1.00  0.80           H  
ATOM   1506 2HB  ASN A 102       8.747 -22.677  13.352  1.00  0.80           H  
ATOM   1507 1HD2 ASN A 102      12.078 -23.153  12.663  1.00  0.80           H  
ATOM   1508 2HD2 ASN A 102      10.745 -23.118  13.795  1.00  0.80           H  
ATOM   1509  N   GLY A 103       6.514 -24.653  11.146  1.00  0.81           N  
ATOM   1510  CA  GLY A 103       6.309 -26.091  10.983  1.00  0.81           C  
ATOM   1511  C   GLY A 103       6.273 -26.886  12.279  1.00  0.81           C  
ATOM   1512  O   GLY A 103       6.446 -28.106  12.268  1.00  0.81           O  
ATOM   1513  H   GLY A 103       5.716 -24.031  11.021  1.00  0.81           H  
ATOM   1514 1HA  GLY A 103       5.371 -26.244  10.450  1.00  0.81           H  
ATOM   1515 2HA  GLY A 103       7.094 -26.486  10.342  1.00  0.81           H  
ATOM   1516  N   GLY A 104       6.062 -26.206  13.395  1.00  0.83           N  
ATOM   1517  CA  GLY A 104       6.044 -26.841  14.698  1.00  0.83           C  
ATOM   1518  C   GLY A 104       7.402 -26.764  15.393  1.00  0.83           C  
ATOM   1519  O   GLY A 104       7.518 -27.137  16.562  1.00  0.83           O  
ATOM   1520  H   GLY A 104       5.929 -25.198  13.360  1.00  0.83           H  
ATOM   1521 1HA  GLY A 104       5.285 -26.362  15.314  1.00  0.83           H  
ATOM   1522 2HA  GLY A 104       5.750 -27.883  14.589  1.00  0.83           H  
ATOM   1523  N   THR A 105       8.432 -26.288  14.691  1.00  0.84           N  
ATOM   1524  CA  THR A 105       9.760 -26.195  15.282  1.00  0.84           C  
ATOM   1525  C   THR A 105      10.017 -24.800  15.926  1.00  0.84           C  
ATOM   1526  O   THR A 105       9.865 -23.781  15.261  1.00  0.84           O  
ATOM   1527  CB  THR A 105      10.820 -26.514  14.206  1.00  0.84           C  
ATOM   1528  OG1 THR A 105      10.626 -27.855  13.725  1.00  0.84           O  
ATOM   1529  CG2 THR A 105      12.220 -26.383  14.760  1.00  0.84           C  
ATOM   1530  H   THR A 105       8.307 -25.979  13.723  1.00  0.84           H  
ATOM   1531  HA  THR A 105       9.841 -26.981  16.018  1.00  0.84           H  
ATOM   1532  HB  THR A 105      10.698 -25.823  13.370  1.00  0.84           H  
ATOM   1533  HG1 THR A 105       9.808 -27.897  13.216  1.00  0.84           H  
ATOM   1534 1HG2 THR A 105      12.948 -26.611  13.981  1.00  0.84           H  
ATOM   1535 2HG2 THR A 105      12.378 -25.379  15.104  1.00  0.84           H  
ATOM   1536 3HG2 THR A 105      12.353 -27.073  15.589  1.00  0.84           H  
ATOM   1537  N   PRO A 106      10.403 -24.704  17.215  1.00  0.84           N  
ATOM   1538  CA  PRO A 106      10.747 -23.464  17.909  1.00  0.84           C  
ATOM   1539  C   PRO A 106      11.890 -22.781  17.192  1.00  0.84           C  
ATOM   1540  O   PRO A 106      12.628 -23.433  16.457  1.00  0.84           O  
ATOM   1541  CB  PRO A 106      11.187 -23.935  19.276  1.00  0.84           C  
ATOM   1542  CG  PRO A 106      10.493 -25.265  19.473  1.00  0.84           C  
ATOM   1543  CD  PRO A 106      10.430 -25.893  18.094  1.00  0.84           C  
ATOM   1544  HA  PRO A 106       9.864 -22.807  17.970  1.00  0.84           H  
ATOM   1545 1HB  PRO A 106      12.281 -24.011  19.280  1.00  0.84           H  
ATOM   1546 2HB  PRO A 106      10.915 -23.182  20.025  1.00  0.84           H  
ATOM   1547 1HG  PRO A 106      11.049 -25.880  20.198  1.00  0.84           H  
ATOM   1548 2HG  PRO A 106       9.493 -25.103  19.901  1.00  0.84           H  
ATOM   1549 1HD  PRO A 106      11.312 -26.519  17.895  1.00  0.84           H  
ATOM   1550 2HD  PRO A 106       9.484 -26.452  18.043  1.00  0.84           H  
ATOM   1551  N   ILE A 107      12.042 -21.478  17.353  1.00  0.82           N  
ATOM   1552  CA  ILE A 107      13.131 -20.851  16.625  1.00  0.82           C  
ATOM   1553  C   ILE A 107      14.454 -21.364  17.185  1.00  0.82           C  
ATOM   1554  O   ILE A 107      14.633 -21.490  18.409  1.00  0.82           O  
ATOM   1555  CB  ILE A 107      13.053 -19.318  16.650  1.00  0.82           C  
ATOM   1556  CG1 ILE A 107      11.722 -18.865  16.038  1.00  0.82           C  
ATOM   1557  CG2 ILE A 107      14.229 -18.704  15.868  1.00  0.82           C  
ATOM   1558  CD1 ILE A 107      11.531 -19.317  14.614  1.00  0.82           C  
ATOM   1559  H   ILE A 107      11.455 -20.947  17.998  1.00  0.82           H  
ATOM   1560  HA  ILE A 107      13.071 -21.160  15.581  1.00  0.82           H  
ATOM   1561  HB  ILE A 107      13.085 -18.968  17.672  1.00  0.82           H  
ATOM   1562 1HG1 ILE A 107      10.900 -19.257  16.642  1.00  0.82           H  
ATOM   1563 2HG1 ILE A 107      11.682 -17.782  16.066  1.00  0.82           H  
ATOM   1564 1HG2 ILE A 107      14.170 -17.627  15.896  1.00  0.82           H  
ATOM   1565 2HG2 ILE A 107      15.162 -19.018  16.315  1.00  0.82           H  
ATOM   1566 3HG2 ILE A 107      14.200 -19.038  14.828  1.00  0.82           H  
ATOM   1567 1HD1 ILE A 107      10.585 -18.958  14.240  1.00  0.82           H  
ATOM   1568 2HD1 ILE A 107      12.327 -18.923  14.005  1.00  0.82           H  
ATOM   1569 3HD1 ILE A 107      11.546 -20.406  14.568  1.00  0.82           H  
ATOM   1570  N   GLU A 108      15.336 -21.747  16.260  1.00  0.80           N  
ATOM   1571  CA  GLU A 108      16.639 -22.318  16.561  1.00  0.80           C  
ATOM   1572  C   GLU A 108      17.748 -21.292  16.736  1.00  0.80           C  
ATOM   1573  O   GLU A 108      17.737 -20.201  16.147  1.00  0.80           O  
ATOM   1574  CB  GLU A 108      17.030 -23.318  15.472  1.00  0.80           C  
ATOM   1575  CG  GLU A 108      16.130 -24.568  15.424  1.00  0.80           C  
ATOM   1576  CD  GLU A 108      16.512 -25.557  14.340  1.00  0.80           C  
ATOM   1577  OE1 GLU A 108      17.185 -25.167  13.416  1.00  0.80           O  
ATOM   1578  OE2 GLU A 108      16.166 -26.712  14.462  1.00  0.80           O  
ATOM   1579  H   GLU A 108      15.084 -21.623  15.291  1.00  0.80           H  
ATOM   1580  HA  GLU A 108      16.549 -22.865  17.500  1.00  0.80           H  
ATOM   1581 1HB  GLU A 108      16.986 -22.830  14.498  1.00  0.80           H  
ATOM   1582 2HB  GLU A 108      18.060 -23.644  15.629  1.00  0.80           H  
ATOM   1583 1HG  GLU A 108      16.178 -25.070  16.389  1.00  0.80           H  
ATOM   1584 2HG  GLU A 108      15.096 -24.248  15.270  1.00  0.80           H  
ATOM   1585  N   ALA A 109      18.699 -21.672  17.581  1.00  0.77           N  
ATOM   1586  CA  ALA A 109      19.882 -20.888  17.896  1.00  0.77           C  
ATOM   1587  C   ALA A 109      20.799 -20.682  16.720  1.00  0.77           C  
ATOM   1588  O   ALA A 109      20.961 -21.569  15.881  1.00  0.77           O  
ATOM   1589  CB  ALA A 109      20.672 -21.569  18.973  1.00  0.77           C  
ATOM   1590  H   ALA A 109      18.602 -22.578  18.014  1.00  0.77           H  
ATOM   1591  HA  ALA A 109      19.556 -19.912  18.248  1.00  0.77           H  
ATOM   1592 1HB  ALA A 109      21.539 -20.955  19.232  1.00  0.77           H  
ATOM   1593 2HB  ALA A 109      20.057 -21.685  19.804  1.00  0.77           H  
ATOM   1594 3HB  ALA A 109      21.007 -22.541  18.623  1.00  0.77           H  
ATOM   1595  N   ASN A 110      21.406 -19.509  16.683  1.00  0.74           N  
ATOM   1596  CA  ASN A 110      22.412 -19.131  15.709  1.00  0.74           C  
ATOM   1597  C   ASN A 110      21.998 -19.359  14.259  1.00  0.74           C  
ATOM   1598  O   ASN A 110      22.825 -19.739  13.427  1.00  0.74           O  
ATOM   1599  CB  ASN A 110      23.690 -19.864  15.999  1.00  0.74           C  
ATOM   1600  CG  ASN A 110      24.331 -19.485  17.320  1.00  0.74           C  
ATOM   1601  OD1 ASN A 110      24.438 -18.304  17.678  1.00  0.74           O  
ATOM   1602  ND2 ASN A 110      24.767 -20.485  18.046  1.00  0.74           N  
ATOM   1603  H   ASN A 110      21.205 -18.857  17.436  1.00  0.74           H  
ATOM   1604  HA  ASN A 110      22.594 -18.061  15.824  1.00  0.74           H  
ATOM   1605 1HB  ASN A 110      23.504 -20.938  15.999  1.00  0.74           H  
ATOM   1606 2HB  ASN A 110      24.403 -19.663  15.201  1.00  0.74           H  
ATOM   1607 1HD2 ASN A 110      25.215 -20.314  18.927  1.00  0.74           H  
ATOM   1608 2HD2 ASN A 110      24.661 -21.422  17.718  1.00  0.74           H  
ATOM   1609  N   SER A 111      20.746 -19.078  13.942  1.00  0.71           N  
ATOM   1610  CA  SER A 111      20.258 -19.230  12.585  1.00  0.71           C  
ATOM   1611  C   SER A 111      19.051 -18.351  12.352  1.00  0.71           C  
ATOM   1612  O   SER A 111      18.135 -18.299  13.170  1.00  0.71           O  
ATOM   1613  CB  SER A 111      19.882 -20.676  12.321  1.00  0.71           C  
ATOM   1614  OG  SER A 111      19.409 -20.839  11.005  1.00  0.71           O  
ATOM   1615  H   SER A 111      20.117 -18.781  14.672  1.00  0.71           H  
ATOM   1616  HA  SER A 111      21.045 -18.929  11.893  1.00  0.71           H  
ATOM   1617 1HB  SER A 111      20.748 -21.317  12.486  1.00  0.71           H  
ATOM   1618 2HB  SER A 111      19.110 -20.983  13.032  1.00  0.71           H  
ATOM   1619  HG  SER A 111      18.729 -20.161  10.879  1.00  0.71           H  
ATOM   1620  N   TRP A 112      19.040 -17.667  11.220  1.00  0.69           N  
ATOM   1621  CA  TRP A 112      17.900 -16.833  10.885  1.00  0.69           C  
ATOM   1622  C   TRP A 112      16.800 -17.652  10.232  1.00  0.69           C  
ATOM   1623  O   TRP A 112      17.055 -18.436   9.315  1.00  0.69           O  
ATOM   1624  CB  TRP A 112      18.343 -15.690   9.979  1.00  0.69           C  
ATOM   1625  CG  TRP A 112      19.159 -14.640  10.711  1.00  0.69           C  
ATOM   1626  CD1 TRP A 112      20.518 -14.506  10.719  1.00  0.69           C  
ATOM   1627  CD2 TRP A 112      18.648 -13.563  11.535  1.00  0.69           C  
ATOM   1628  NE1 TRP A 112      20.883 -13.439  11.503  1.00  0.69           N  
ATOM   1629  CE2 TRP A 112      19.747 -12.855  12.012  1.00  0.69           C  
ATOM   1630  CE3 TRP A 112      17.368 -13.161  11.908  1.00  0.69           C  
ATOM   1631  CZ2 TRP A 112      19.602 -11.766  12.847  1.00  0.69           C  
ATOM   1632  CZ3 TRP A 112      17.227 -12.063  12.746  1.00  0.69           C  
ATOM   1633  CH2 TRP A 112      18.314 -11.388  13.203  1.00  0.69           C  
ATOM   1634  H   TRP A 112      19.822 -17.731  10.582  1.00  0.69           H  
ATOM   1635  HA  TRP A 112      17.503 -16.403  11.802  1.00  0.69           H  
ATOM   1636 1HB  TRP A 112      18.942 -16.081   9.157  1.00  0.69           H  
ATOM   1637 2HB  TRP A 112      17.468 -15.203   9.543  1.00  0.69           H  
ATOM   1638  HD1 TRP A 112      21.209 -15.154  10.187  1.00  0.69           H  
ATOM   1639  HE1 TRP A 112      21.835 -13.136  11.678  1.00  0.69           H  
ATOM   1640  HE3 TRP A 112      16.507 -13.706  11.550  1.00  0.69           H  
ATOM   1641  HZ2 TRP A 112      20.452 -11.222  13.217  1.00  0.69           H  
ATOM   1642  HZ3 TRP A 112      16.225 -11.754  13.036  1.00  0.69           H  
ATOM   1643  HH2 TRP A 112      18.167 -10.532  13.862  1.00  0.69           H  
ATOM   1644  N   THR A 113      15.579 -17.437  10.695  1.00  0.67           N  
ATOM   1645  CA  THR A 113      14.397 -18.098  10.185  1.00  0.67           C  
ATOM   1646  C   THR A 113      13.420 -17.084   9.626  1.00  0.67           C  
ATOM   1647  O   THR A 113      13.112 -16.088  10.280  1.00  0.67           O  
ATOM   1648  CB  THR A 113      13.724 -18.890  11.318  1.00  0.67           C  
ATOM   1649  OG1 THR A 113      14.630 -19.887  11.810  1.00  0.67           O  
ATOM   1650  CG2 THR A 113      12.448 -19.536  10.847  1.00  0.67           C  
ATOM   1651  H   THR A 113      15.469 -16.811  11.484  1.00  0.67           H  
ATOM   1652  HA  THR A 113      14.686 -18.781   9.386  1.00  0.67           H  
ATOM   1653  HB  THR A 113      13.495 -18.206  12.125  1.00  0.67           H  
ATOM   1654  HG1 THR A 113      15.318 -19.465  12.342  1.00  0.67           H  
ATOM   1655 1HG2 THR A 113      11.997 -20.070  11.672  1.00  0.67           H  
ATOM   1656 2HG2 THR A 113      11.763 -18.775  10.492  1.00  0.67           H  
ATOM   1657 3HG2 THR A 113      12.664 -20.231  10.039  1.00  0.67           H  
ATOM   1658  N   LYS A 114      12.938 -17.308   8.411  1.00  0.66           N  
ATOM   1659  CA  LYS A 114      11.972 -16.372   7.846  1.00  0.66           C  
ATOM   1660  C   LYS A 114      10.558 -16.788   8.225  1.00  0.66           C  
ATOM   1661  O   LYS A 114      10.125 -17.898   7.909  1.00  0.66           O  
ATOM   1662  CB  LYS A 114      12.100 -16.292   6.329  1.00  0.66           C  
ATOM   1663  CG  LYS A 114      11.175 -15.286   5.673  1.00  0.66           C  
ATOM   1664  CD  LYS A 114      11.399 -15.233   4.160  1.00  0.66           C  
ATOM   1665  CE  LYS A 114      10.459 -14.242   3.513  1.00  0.66           C  
ATOM   1666  NZ  LYS A 114      10.810 -12.864   3.887  1.00  0.66           N  
ATOM   1667  H   LYS A 114      13.228 -18.123   7.889  1.00  0.66           H  
ATOM   1668  HA  LYS A 114      12.155 -15.377   8.258  1.00  0.66           H  
ATOM   1669 1HB  LYS A 114      13.121 -16.000   6.075  1.00  0.66           H  
ATOM   1670 2HB  LYS A 114      11.911 -17.268   5.890  1.00  0.66           H  
ATOM   1671 1HG  LYS A 114      10.134 -15.544   5.882  1.00  0.66           H  
ATOM   1672 2HG  LYS A 114      11.375 -14.296   6.101  1.00  0.66           H  
ATOM   1673 1HD  LYS A 114      12.429 -14.934   3.957  1.00  0.66           H  
ATOM   1674 2HD  LYS A 114      11.230 -16.220   3.730  1.00  0.66           H  
ATOM   1675 1HE  LYS A 114      10.497 -14.339   2.431  1.00  0.66           H  
ATOM   1676 2HE  LYS A 114       9.440 -14.444   3.853  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 114      10.142 -12.221   3.459  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 114      10.763 -12.772   4.891  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 114      11.739 -12.644   3.578  1.00  0.66           H  
ATOM   1680  N   ILE A 115       9.861 -15.895   8.909  1.00  0.66           N  
ATOM   1681  CA  ILE A 115       8.505 -16.121   9.373  1.00  0.66           C  
ATOM   1682  C   ILE A 115       7.531 -15.257   8.593  1.00  0.66           C  
ATOM   1683  O   ILE A 115       7.765 -14.068   8.384  1.00  0.66           O  
ATOM   1684  CB  ILE A 115       8.389 -15.836  10.880  1.00  0.66           C  
ATOM   1685  CG1 ILE A 115       9.350 -16.723  11.645  1.00  0.66           C  
ATOM   1686  CG2 ILE A 115       6.972 -16.073  11.361  1.00  0.66           C  
ATOM   1687  CD1 ILE A 115       9.055 -18.211  11.499  1.00  0.66           C  
ATOM   1688  H   ILE A 115      10.300 -15.003   9.135  1.00  0.66           H  
ATOM   1689  HA  ILE A 115       8.247 -17.163   9.203  1.00  0.66           H  
ATOM   1690  HB  ILE A 115       8.681 -14.807  11.065  1.00  0.66           H  
ATOM   1691 1HG1 ILE A 115      10.357 -16.540  11.280  1.00  0.66           H  
ATOM   1692 2HG1 ILE A 115       9.310 -16.453  12.693  1.00  0.66           H  
ATOM   1693 1HG2 ILE A 115       6.905 -15.874  12.419  1.00  0.66           H  
ATOM   1694 2HG2 ILE A 115       6.290 -15.413  10.827  1.00  0.66           H  
ATOM   1695 3HG2 ILE A 115       6.704 -17.107  11.172  1.00  0.66           H  
ATOM   1696 1HD1 ILE A 115       9.780 -18.782  12.064  1.00  0.66           H  
ATOM   1697 2HD1 ILE A 115       8.053 -18.435  11.871  1.00  0.66           H  
ATOM   1698 3HD1 ILE A 115       9.116 -18.497  10.450  1.00  0.66           H  
ATOM   1699  N   LYS A 116       6.455 -15.875   8.122  1.00  0.67           N  
ATOM   1700  CA  LYS A 116       5.429 -15.157   7.379  1.00  0.67           C  
ATOM   1701  C   LYS A 116       4.073 -15.491   7.942  1.00  0.67           C  
ATOM   1702  O   LYS A 116       3.724 -16.662   8.055  1.00  0.67           O  
ATOM   1703  CB  LYS A 116       5.484 -15.520   5.897  1.00  0.67           C  
ATOM   1704  CG  LYS A 116       4.479 -14.800   5.007  1.00  0.67           C  
ATOM   1705  CD  LYS A 116       4.732 -15.164   3.550  1.00  0.67           C  
ATOM   1706  CE  LYS A 116       3.864 -14.371   2.609  1.00  0.67           C  
ATOM   1707  NZ  LYS A 116       4.120 -14.738   1.186  1.00  0.67           N  
ATOM   1708  H   LYS A 116       6.334 -16.861   8.305  1.00  0.67           H  
ATOM   1709  HA  LYS A 116       5.584 -14.086   7.491  1.00  0.67           H  
ATOM   1710 1HB  LYS A 116       6.479 -15.299   5.510  1.00  0.67           H  
ATOM   1711 2HB  LYS A 116       5.319 -16.589   5.780  1.00  0.67           H  
ATOM   1712 1HG  LYS A 116       3.469 -15.112   5.280  1.00  0.67           H  
ATOM   1713 2HG  LYS A 116       4.542 -13.724   5.140  1.00  0.67           H  
ATOM   1714 1HD  LYS A 116       5.778 -14.957   3.310  1.00  0.67           H  
ATOM   1715 2HD  LYS A 116       4.544 -16.225   3.399  1.00  0.67           H  
ATOM   1716 1HE  LYS A 116       2.815 -14.547   2.844  1.00  0.67           H  
ATOM   1717 2HE  LYS A 116       4.086 -13.312   2.742  1.00  0.67           H  
ATOM   1718 1HZ  LYS A 116       3.533 -14.181   0.585  1.00  0.67           H  
ATOM   1719 2HZ  LYS A 116       5.095 -14.564   0.959  1.00  0.67           H  
ATOM   1720 3HZ  LYS A 116       3.915 -15.714   1.048  1.00  0.67           H  
ATOM   1721  N   ALA A 117       3.312 -14.461   8.290  1.00  0.68           N  
ATOM   1722  CA  ALA A 117       1.981 -14.660   8.845  1.00  0.68           C  
ATOM   1723  C   ALA A 117       0.938 -13.951   7.989  1.00  0.68           C  
ATOM   1724  O   ALA A 117       1.133 -12.802   7.586  1.00  0.68           O  
ATOM   1725  CB  ALA A 117       1.954 -14.134  10.262  1.00  0.68           C  
ATOM   1726  H   ALA A 117       3.681 -13.517   8.176  1.00  0.68           H  
ATOM   1727  HA  ALA A 117       1.756 -15.729   8.846  1.00  0.68           H  
ATOM   1728 1HB  ALA A 117       0.969 -14.319  10.670  1.00  0.68           H  
ATOM   1729 2HB  ALA A 117       2.692 -14.646  10.854  1.00  0.68           H  
ATOM   1730 3HB  ALA A 117       2.172 -13.078  10.264  1.00  0.68           H  
ATOM   1731  N   SER A 118      -0.192 -14.610   7.729  1.00  0.70           N  
ATOM   1732  CA  SER A 118      -1.226 -13.987   6.896  1.00  0.70           C  
ATOM   1733  C   SER A 118      -2.330 -13.272   7.660  1.00  0.70           C  
ATOM   1734  O   SER A 118      -3.022 -13.861   8.497  1.00  0.70           O  
ATOM   1735  CB  SER A 118      -1.844 -15.016   5.972  1.00  0.70           C  
ATOM   1736  OG  SER A 118      -2.971 -14.489   5.275  1.00  0.70           O  
ATOM   1737  H   SER A 118      -0.334 -15.568   8.085  1.00  0.70           H  
ATOM   1738  HA  SER A 118      -0.737 -13.247   6.265  1.00  0.70           H  
ATOM   1739 1HB  SER A 118      -1.095 -15.340   5.253  1.00  0.70           H  
ATOM   1740 2HB  SER A 118      -2.140 -15.892   6.549  1.00  0.70           H  
ATOM   1741  HG  SER A 118      -3.163 -15.135   4.564  1.00  0.70           H  
ATOM   1742  N   PHE A 119      -2.600 -12.041   7.257  1.00  0.72           N  
ATOM   1743  CA  PHE A 119      -3.668 -11.253   7.843  1.00  0.72           C  
ATOM   1744  C   PHE A 119      -5.020 -11.808   7.429  1.00  0.72           C  
ATOM   1745  O   PHE A 119      -6.034 -11.516   8.059  1.00  0.72           O  
ATOM   1746  CB  PHE A 119      -3.567  -9.767   7.476  1.00  0.72           C  
ATOM   1747  CG  PHE A 119      -2.468  -8.970   8.206  1.00  0.72           C  
ATOM   1748  CD1 PHE A 119      -1.379  -8.470   7.519  1.00  0.72           C  
ATOM   1749  CD2 PHE A 119      -2.537  -8.723   9.579  1.00  0.72           C  
ATOM   1750  CE1 PHE A 119      -0.384  -7.751   8.163  1.00  0.72           C  
ATOM   1751  CE2 PHE A 119      -1.541  -7.999  10.220  1.00  0.72           C  
ATOM   1752  CZ  PHE A 119      -0.467  -7.518   9.515  1.00  0.72           C  
ATOM   1753  H   PHE A 119      -2.042 -11.639   6.512  1.00  0.72           H  
ATOM   1754  HA  PHE A 119      -3.612 -11.322   8.911  1.00  0.72           H  
ATOM   1755 1HB  PHE A 119      -3.400  -9.673   6.402  1.00  0.72           H  
ATOM   1756 2HB  PHE A 119      -4.527  -9.283   7.687  1.00  0.72           H  
ATOM   1757  HD1 PHE A 119      -1.315  -8.635   6.459  1.00  0.72           H  
ATOM   1758  HD2 PHE A 119      -3.384  -9.101  10.148  1.00  0.72           H  
ATOM   1759  HE1 PHE A 119       0.464  -7.367   7.592  1.00  0.72           H  
ATOM   1760  HE2 PHE A 119      -1.604  -7.803  11.274  1.00  0.72           H  
ATOM   1761  HZ  PHE A 119       0.312  -6.951  10.022  1.00  0.72           H  
ATOM   1762  N   ILE A 120      -5.046 -12.607   6.366  1.00  0.74           N  
ATOM   1763  CA  ILE A 120      -6.300 -13.151   5.883  1.00  0.74           C  
ATOM   1764  C   ILE A 120      -6.587 -14.527   6.467  1.00  0.74           C  
ATOM   1765  O   ILE A 120      -7.699 -14.791   6.928  1.00  0.74           O  
ATOM   1766  CB  ILE A 120      -6.306 -13.237   4.350  1.00  0.74           C  
ATOM   1767  CG1 ILE A 120      -6.218 -11.841   3.755  1.00  0.74           C  
ATOM   1768  CG2 ILE A 120      -7.550 -13.962   3.868  1.00  0.74           C  
ATOM   1769  CD1 ILE A 120      -6.010 -11.850   2.277  1.00  0.74           C  
ATOM   1770  H   ILE A 120      -4.182 -12.893   5.907  1.00  0.74           H  
ATOM   1771  HA  ILE A 120      -7.104 -12.481   6.183  1.00  0.74           H  
ATOM   1772  HB  ILE A 120      -5.426 -13.790   4.019  1.00  0.74           H  
ATOM   1773 1HG1 ILE A 120      -7.139 -11.305   3.976  1.00  0.74           H  
ATOM   1774 2HG1 ILE A 120      -5.382 -11.303   4.214  1.00  0.74           H  
ATOM   1775 1HG2 ILE A 120      -7.534 -14.031   2.782  1.00  0.74           H  
ATOM   1776 2HG2 ILE A 120      -7.569 -14.972   4.292  1.00  0.74           H  
ATOM   1777 3HG2 ILE A 120      -8.437 -13.418   4.186  1.00  0.74           H  
ATOM   1778 1HD1 ILE A 120      -5.966 -10.830   1.919  1.00  0.74           H  
ATOM   1779 2HD1 ILE A 120      -5.080 -12.365   2.040  1.00  0.74           H  
ATOM   1780 3HD1 ILE A 120      -6.840 -12.363   1.795  1.00  0.74           H  
ATOM   1781  N   ASP A 121      -5.589 -15.410   6.428  1.00  0.75           N  
ATOM   1782  CA  ASP A 121      -5.794 -16.790   6.860  1.00  0.75           C  
ATOM   1783  C   ASP A 121      -5.392 -17.097   8.315  1.00  0.75           C  
ATOM   1784  O   ASP A 121      -5.988 -17.981   8.934  1.00  0.75           O  
ATOM   1785  CB  ASP A 121      -5.037 -17.734   5.927  1.00  0.75           C  
ATOM   1786  CG  ASP A 121      -5.515 -17.632   4.480  1.00  0.75           C  
ATOM   1787  OD1 ASP A 121      -6.684 -17.808   4.232  1.00  0.75           O  
ATOM   1788  OD2 ASP A 121      -4.692 -17.351   3.636  1.00  0.75           O  
ATOM   1789  H   ASP A 121      -4.689 -15.113   6.064  1.00  0.75           H  
ATOM   1790  HA  ASP A 121      -6.858 -17.010   6.764  1.00  0.75           H  
ATOM   1791 1HB  ASP A 121      -3.973 -17.507   5.970  1.00  0.75           H  
ATOM   1792 2HB  ASP A 121      -5.163 -18.760   6.271  1.00  0.75           H  
ATOM   1793  N   ASP A 122      -4.369 -16.409   8.852  1.00  0.77           N  
ATOM   1794  CA  ASP A 122      -3.888 -16.705  10.201  1.00  0.77           C  
ATOM   1795  C   ASP A 122      -4.448 -15.752  11.247  1.00  0.77           C  
ATOM   1796  O   ASP A 122      -4.802 -16.176  12.348  1.00  0.77           O  
ATOM   1797  CB  ASP A 122      -2.363 -16.628  10.262  1.00  0.77           C  
ATOM   1798  CG  ASP A 122      -1.634 -17.675   9.433  1.00  0.77           C  
ATOM   1799  OD1 ASP A 122      -1.885 -18.851   9.634  1.00  0.77           O  
ATOM   1800  OD2 ASP A 122      -0.838 -17.292   8.583  1.00  0.77           O  
ATOM   1801  H   ASP A 122      -3.911 -15.657   8.350  1.00  0.77           H  
ATOM   1802  HA  ASP A 122      -4.196 -17.716  10.462  1.00  0.77           H  
ATOM   1803 1HB  ASP A 122      -2.044 -15.644   9.931  1.00  0.77           H  
ATOM   1804 2HB  ASP A 122      -2.051 -16.715  11.294  1.00  0.77           H  
ATOM   1805  N   PHE A 123      -4.577 -14.472  10.895  1.00  0.79           N  
ATOM   1806  CA  PHE A 123      -5.051 -13.513  11.883  1.00  0.79           C  
ATOM   1807  C   PHE A 123      -6.495 -13.073  11.631  1.00  0.79           C  
ATOM   1808  O   PHE A 123      -7.190 -12.686  12.567  1.00  0.79           O  
ATOM   1809  CB  PHE A 123      -4.204 -12.247  11.885  1.00  0.79           C  
ATOM   1810  CG  PHE A 123      -2.731 -12.384  12.156  1.00  0.79           C  
ATOM   1811  CD1 PHE A 123      -1.794 -12.008  11.205  1.00  0.79           C  
ATOM   1812  CD2 PHE A 123      -2.274 -12.870  13.349  1.00  0.79           C  
ATOM   1813  CE1 PHE A 123      -0.475 -12.087  11.452  1.00  0.79           C  
ATOM   1814  CE2 PHE A 123      -0.926 -12.961  13.597  1.00  0.79           C  
ATOM   1815  CZ  PHE A 123      -0.030 -12.561  12.648  1.00  0.79           C  
ATOM   1816  H   PHE A 123      -4.258 -14.171   9.976  1.00  0.79           H  
ATOM   1817  HA  PHE A 123      -4.999 -13.973  12.870  1.00  0.79           H  
ATOM   1818 1HB  PHE A 123      -4.336 -11.732  10.949  1.00  0.79           H  
ATOM   1819 2HB  PHE A 123      -4.590 -11.591  12.653  1.00  0.79           H  
ATOM   1820  HD1 PHE A 123      -2.104 -11.627  10.270  1.00  0.79           H  
ATOM   1821  HD2 PHE A 123      -2.990 -13.174  14.093  1.00  0.79           H  
ATOM   1822  HE1 PHE A 123       0.228 -11.769  10.691  1.00  0.79           H  
ATOM   1823  HE2 PHE A 123      -0.570 -13.340  14.542  1.00  0.79           H  
ATOM   1824  HZ  PHE A 123       1.031 -12.623  12.837  1.00  0.79           H  
ATOM   1825  N   LYS A 124      -6.944 -13.143  10.376  1.00  0.80           N  
ATOM   1826  CA  LYS A 124      -8.284 -12.703   9.961  1.00  0.80           C  
ATOM   1827  C   LYS A 124      -8.591 -11.248  10.347  1.00  0.80           C  
ATOM   1828  O   LYS A 124      -9.629 -10.955  10.946  1.00  0.80           O  
ATOM   1829  CB  LYS A 124      -9.339 -13.650  10.529  1.00  0.80           C  
ATOM   1830  CG  LYS A 124      -9.173 -15.076  10.029  1.00  0.80           C  
ATOM   1831  CD  LYS A 124     -10.224 -16.015  10.574  1.00  0.80           C  
ATOM   1832  CE  LYS A 124      -9.977 -17.433  10.073  1.00  0.80           C  
ATOM   1833  NZ  LYS A 124     -10.964 -18.401  10.625  1.00  0.80           N  
ATOM   1834  H   LYS A 124      -6.324 -13.493   9.663  1.00  0.80           H  
ATOM   1835  HA  LYS A 124      -8.329 -12.765   8.872  1.00  0.80           H  
ATOM   1836 1HB  LYS A 124      -9.300 -13.656  11.616  1.00  0.80           H  
ATOM   1837 2HB  LYS A 124     -10.328 -13.305  10.236  1.00  0.80           H  
ATOM   1838 1HG  LYS A 124      -9.236 -15.078   8.942  1.00  0.80           H  
ATOM   1839 2HG  LYS A 124      -8.184 -15.447  10.308  1.00  0.80           H  
ATOM   1840 1HD  LYS A 124     -10.193 -16.008  11.665  1.00  0.80           H  
ATOM   1841 2HD  LYS A 124     -11.211 -15.688  10.249  1.00  0.80           H  
ATOM   1842 1HE  LYS A 124     -10.043 -17.440   8.985  1.00  0.80           H  
ATOM   1843 2HE  LYS A 124      -8.970 -17.742  10.366  1.00  0.80           H  
ATOM   1844 1HZ  LYS A 124     -10.760 -19.323  10.266  1.00  0.80           H  
ATOM   1845 2HZ  LYS A 124     -10.901 -18.410  11.634  1.00  0.80           H  
ATOM   1846 3HZ  LYS A 124     -11.897 -18.130  10.349  1.00  0.80           H  
ATOM   1847  N   VAL A 125      -7.670 -10.347  10.004  1.00  0.81           N  
ATOM   1848  CA  VAL A 125      -7.777  -8.921  10.314  1.00  0.81           C  
ATOM   1849  C   VAL A 125      -7.870  -8.085   9.036  1.00  0.81           C  
ATOM   1850  O   VAL A 125      -7.064  -8.252   8.124  1.00  0.81           O  
ATOM   1851  CB  VAL A 125      -6.546  -8.477  11.129  1.00  0.81           C  
ATOM   1852  CG1 VAL A 125      -6.601  -6.976  11.439  1.00  0.81           C  
ATOM   1853  CG2 VAL A 125      -6.465  -9.287  12.394  1.00  0.81           C  
ATOM   1854  H   VAL A 125      -6.869 -10.685   9.475  1.00  0.81           H  
ATOM   1855  HA  VAL A 125      -8.676  -8.760  10.908  1.00  0.81           H  
ATOM   1856  HB  VAL A 125      -5.656  -8.654  10.532  1.00  0.81           H  
ATOM   1857 1HG1 VAL A 125      -5.717  -6.685  11.994  1.00  0.81           H  
ATOM   1858 2HG1 VAL A 125      -6.637  -6.412  10.513  1.00  0.81           H  
ATOM   1859 3HG1 VAL A 125      -7.487  -6.759  12.034  1.00  0.81           H  
ATOM   1860 1HG2 VAL A 125      -5.582  -9.010  12.941  1.00  0.81           H  
ATOM   1861 2HG2 VAL A 125      -7.353  -9.117  13.006  1.00  0.81           H  
ATOM   1862 3HG2 VAL A 125      -6.412 -10.317  12.141  1.00  0.81           H  
ATOM   1863  N   SER A 126      -8.873  -7.203   8.972  1.00  0.81           N  
ATOM   1864  CA  SER A 126      -9.080  -6.353   7.796  1.00  0.81           C  
ATOM   1865  C   SER A 126      -9.218  -4.867   8.133  1.00  0.81           C  
ATOM   1866  O   SER A 126      -9.748  -4.094   7.338  1.00  0.81           O  
ATOM   1867  CB  SER A 126     -10.313  -6.808   7.050  1.00  0.81           C  
ATOM   1868  OG  SER A 126     -11.449  -6.724   7.867  1.00  0.81           O  
ATOM   1869  H   SER A 126      -9.509  -7.128   9.751  1.00  0.81           H  
ATOM   1870  HA  SER A 126      -8.213  -6.460   7.138  1.00  0.81           H  
ATOM   1871 1HB  SER A 126     -10.448  -6.187   6.160  1.00  0.81           H  
ATOM   1872 2HB  SER A 126     -10.173  -7.834   6.715  1.00  0.81           H  
ATOM   1873  HG  SER A 126     -11.571  -5.787   8.048  1.00  0.81           H  
ATOM   1874  N   GLY A 127      -8.837  -4.487   9.346  1.00  0.80           N  
ATOM   1875  CA  GLY A 127      -8.928  -3.091   9.766  1.00  0.80           C  
ATOM   1876  C   GLY A 127      -7.546  -2.460   9.841  1.00  0.80           C  
ATOM   1877  O   GLY A 127      -6.585  -2.953   9.249  1.00  0.80           O  
ATOM   1878  H   GLY A 127      -8.429  -5.171   9.965  1.00  0.80           H  
ATOM   1879 1HA  GLY A 127      -9.550  -2.531   9.066  1.00  0.80           H  
ATOM   1880 2HA  GLY A 127      -9.408  -3.035  10.742  1.00  0.80           H  
ATOM   1881  N   LYS A 128      -7.429  -1.363  10.563  1.00  0.77           N  
ATOM   1882  CA  LYS A 128      -6.115  -0.765  10.691  1.00  0.77           C  
ATOM   1883  C   LYS A 128      -5.411  -1.423  11.860  1.00  0.77           C  
ATOM   1884  O   LYS A 128      -6.061  -1.799  12.832  1.00  0.77           O  
ATOM   1885  CB  LYS A 128      -6.212   0.747  10.857  1.00  0.77           C  
ATOM   1886  CG  LYS A 128      -6.754   1.462   9.623  1.00  0.77           C  
ATOM   1887  CD  LYS A 128      -6.780   2.973   9.806  1.00  0.77           C  
ATOM   1888  CE  LYS A 128      -7.325   3.669   8.559  1.00  0.77           C  
ATOM   1889  NZ  LYS A 128      -7.382   5.150   8.727  1.00  0.77           N  
ATOM   1890  H   LYS A 128      -8.229  -0.956  11.023  1.00  0.77           H  
ATOM   1891  HA  LYS A 128      -5.533  -0.973   9.795  1.00  0.77           H  
ATOM   1892 1HB  LYS A 128      -6.850   0.984  11.708  1.00  0.77           H  
ATOM   1893 2HB  LYS A 128      -5.217   1.148  11.069  1.00  0.77           H  
ATOM   1894 1HG  LYS A 128      -6.118   1.223   8.765  1.00  0.77           H  
ATOM   1895 2HG  LYS A 128      -7.761   1.110   9.408  1.00  0.77           H  
ATOM   1896 1HD  LYS A 128      -7.406   3.228  10.662  1.00  0.77           H  
ATOM   1897 2HD  LYS A 128      -5.764   3.334   9.999  1.00  0.77           H  
ATOM   1898 1HE  LYS A 128      -6.682   3.431   7.710  1.00  0.77           H  
ATOM   1899 2HE  LYS A 128      -8.329   3.298   8.355  1.00  0.77           H  
ATOM   1900 1HZ  LYS A 128      -7.748   5.571   7.884  1.00  0.77           H  
ATOM   1901 2HZ  LYS A 128      -7.984   5.378   9.505  1.00  0.77           H  
ATOM   1902 3HZ  LYS A 128      -6.452   5.508   8.905  1.00  0.77           H  
ATOM   1903  N   VAL A 129      -4.101  -1.557  11.769  1.00  0.75           N  
ATOM   1904  CA  VAL A 129      -3.309  -2.111  12.852  1.00  0.75           C  
ATOM   1905  C   VAL A 129      -2.353  -1.091  13.440  1.00  0.75           C  
ATOM   1906  O   VAL A 129      -1.556  -0.454  12.736  1.00  0.75           O  
ATOM   1907  CB  VAL A 129      -2.594  -3.374  12.349  1.00  0.75           C  
ATOM   1908  CG1 VAL A 129      -1.652  -3.942  13.387  1.00  0.75           C  
ATOM   1909  CG2 VAL A 129      -3.656  -4.401  12.036  1.00  0.75           C  
ATOM   1910  H   VAL A 129      -3.639  -1.281  10.907  1.00  0.75           H  
ATOM   1911  HA  VAL A 129      -3.988  -2.424  13.647  1.00  0.75           H  
ATOM   1912  HB  VAL A 129      -2.014  -3.132  11.456  1.00  0.75           H  
ATOM   1913 1HG1 VAL A 129      -1.168  -4.822  12.991  1.00  0.75           H  
ATOM   1914 2HG1 VAL A 129      -0.898  -3.206  13.615  1.00  0.75           H  
ATOM   1915 3HG1 VAL A 129      -2.196  -4.201  14.284  1.00  0.75           H  
ATOM   1916 1HG2 VAL A 129      -3.183  -5.297  11.671  1.00  0.75           H  
ATOM   1917 2HG2 VAL A 129      -4.219  -4.620  12.942  1.00  0.75           H  
ATOM   1918 3HG2 VAL A 129      -4.337  -4.016  11.281  1.00  0.75           H  
ATOM   1919  N   ASP A 130      -2.478  -0.917  14.753  1.00  0.72           N  
ATOM   1920  CA  ASP A 130      -1.712   0.057  15.511  1.00  0.72           C  
ATOM   1921  C   ASP A 130      -0.348  -0.492  15.834  1.00  0.72           C  
ATOM   1922  O   ASP A 130       0.591   0.252  16.106  1.00  0.72           O  
ATOM   1923  CB  ASP A 130      -2.428   0.414  16.799  1.00  0.72           C  
ATOM   1924  CG  ASP A 130      -3.759   1.107  16.590  1.00  0.72           C  
ATOM   1925  OD1 ASP A 130      -3.999   1.701  15.579  1.00  0.72           O  
ATOM   1926  OD2 ASP A 130      -4.536   1.042  17.489  1.00  0.72           O  
ATOM   1927  H   ASP A 130      -3.123  -1.526  15.251  1.00  0.72           H  
ATOM   1928  HA  ASP A 130      -1.579   0.949  14.910  1.00  0.72           H  
ATOM   1929 1HB  ASP A 130      -2.596  -0.500  17.374  1.00  0.72           H  
ATOM   1930 2HB  ASP A 130      -1.788   1.064  17.394  1.00  0.72           H  
ATOM   1931  N   GLY A 131      -0.236  -1.809  15.811  1.00  0.70           N  
ATOM   1932  CA  GLY A 131       1.059  -2.413  16.047  1.00  0.70           C  
ATOM   1933  C   GLY A 131       1.054  -3.920  16.161  1.00  0.70           C  
ATOM   1934  O   GLY A 131       0.006  -4.575  16.126  1.00  0.70           O  
ATOM   1935  H   GLY A 131      -1.071  -2.372  15.645  1.00  0.70           H  
ATOM   1936 1HA  GLY A 131       1.729  -2.124  15.237  1.00  0.70           H  
ATOM   1937 2HA  GLY A 131       1.490  -1.995  16.943  1.00  0.70           H  
ATOM   1938  N   ILE A 132       2.267  -4.453  16.226  1.00  0.69           N  
ATOM   1939  CA  ILE A 132       2.501  -5.888  16.331  1.00  0.69           C  
ATOM   1940  C   ILE A 132       3.240  -6.284  17.611  1.00  0.69           C  
ATOM   1941  O   ILE A 132       4.265  -5.675  17.948  1.00  0.69           O  
ATOM   1942  CB  ILE A 132       3.332  -6.375  15.121  1.00  0.69           C  
ATOM   1943  CG1 ILE A 132       2.627  -6.020  13.779  1.00  0.69           C  
ATOM   1944  CG2 ILE A 132       3.557  -7.873  15.206  1.00  0.69           C  
ATOM   1945  CD1 ILE A 132       1.301  -6.715  13.551  1.00  0.69           C  
ATOM   1946  H   ILE A 132       3.050  -3.796  16.236  1.00  0.69           H  
ATOM   1947  HA  ILE A 132       1.540  -6.392  16.321  1.00  0.69           H  
ATOM   1948  HB  ILE A 132       4.297  -5.872  15.125  1.00  0.69           H  
ATOM   1949 1HG1 ILE A 132       2.457  -4.946  13.748  1.00  0.69           H  
ATOM   1950 2HG1 ILE A 132       3.289  -6.272  12.984  1.00  0.69           H  
ATOM   1951 1HG2 ILE A 132       4.153  -8.191  14.357  1.00  0.69           H  
ATOM   1952 2HG2 ILE A 132       4.082  -8.126  16.123  1.00  0.69           H  
ATOM   1953 3HG2 ILE A 132       2.591  -8.381  15.190  1.00  0.69           H  
ATOM   1954 1HD1 ILE A 132       0.883  -6.412  12.592  1.00  0.69           H  
ATOM   1955 2HD1 ILE A 132       1.452  -7.798  13.555  1.00  0.69           H  
ATOM   1956 3HD1 ILE A 132       0.623  -6.440  14.342  1.00  0.69           H  
ATOM   1957  N   TRP A 133       2.729  -7.289  18.333  1.00  0.71           N  
ATOM   1958  CA  TRP A 133       3.475  -7.807  19.478  1.00  0.71           C  
ATOM   1959  C   TRP A 133       4.186  -9.105  19.123  1.00  0.71           C  
ATOM   1960  O   TRP A 133       3.608  -9.959  18.442  1.00  0.71           O  
ATOM   1961  CB  TRP A 133       2.641  -8.188  20.724  1.00  0.71           C  
ATOM   1962  CG  TRP A 133       2.058  -7.167  21.608  1.00  0.71           C  
ATOM   1963  CD1 TRP A 133       0.812  -6.698  21.577  1.00  0.71           C  
ATOM   1964  CD2 TRP A 133       2.714  -6.507  22.720  1.00  0.71           C  
ATOM   1965  NE1 TRP A 133       0.623  -5.765  22.580  1.00  0.71           N  
ATOM   1966  CE2 TRP A 133       1.791  -5.641  23.283  1.00  0.71           C  
ATOM   1967  CE3 TRP A 133       3.984  -6.585  23.259  1.00  0.71           C  
ATOM   1968  CZ2 TRP A 133       2.108  -4.837  24.369  1.00  0.71           C  
ATOM   1969  CZ3 TRP A 133       4.316  -5.791  24.357  1.00  0.71           C  
ATOM   1970  CH2 TRP A 133       3.406  -4.937  24.887  1.00  0.71           C  
ATOM   1971  H   TRP A 133       1.865  -7.730  18.028  1.00  0.71           H  
ATOM   1972  HA  TRP A 133       4.199  -7.068  19.762  1.00  0.71           H  
ATOM   1973 1HB  TRP A 133       1.850  -8.797  20.407  1.00  0.71           H  
ATOM   1974 2HB  TRP A 133       3.269  -8.819  21.356  1.00  0.71           H  
ATOM   1975  HD1 TRP A 133       0.073  -7.024  20.868  1.00  0.71           H  
ATOM   1976  HE1 TRP A 133      -0.236  -5.260  22.765  1.00  0.71           H  
ATOM   1977  HE3 TRP A 133       4.706  -7.244  22.812  1.00  0.71           H  
ATOM   1978  HZ2 TRP A 133       1.391  -4.148  24.813  1.00  0.71           H  
ATOM   1979  HZ3 TRP A 133       5.322  -5.856  24.769  1.00  0.71           H  
ATOM   1980  HH2 TRP A 133       3.702  -4.316  25.734  1.00  0.71           H  
ATOM   1981  N   ILE A 134       5.387  -9.294  19.659  1.00  0.76           N  
ATOM   1982  CA  ILE A 134       6.052 -10.598  19.643  1.00  0.76           C  
ATOM   1983  C   ILE A 134       6.135 -11.029  21.105  1.00  0.76           C  
ATOM   1984  O   ILE A 134       6.677 -10.285  21.923  1.00  0.76           O  
ATOM   1985  CB  ILE A 134       7.439 -10.591  18.978  1.00  0.76           C  
ATOM   1986  CG1 ILE A 134       7.348 -10.040  17.516  1.00  0.76           C  
ATOM   1987  CG2 ILE A 134       7.998 -12.038  18.987  1.00  0.76           C  
ATOM   1988  CD1 ILE A 134       6.498 -10.890  16.578  1.00  0.76           C  
ATOM   1989  H   ILE A 134       5.824  -8.502  20.134  1.00  0.76           H  
ATOM   1990  HA  ILE A 134       5.432 -11.309  19.105  1.00  0.76           H  
ATOM   1991  HB  ILE A 134       8.110  -9.938  19.533  1.00  0.76           H  
ATOM   1992 1HG1 ILE A 134       6.919  -9.039  17.548  1.00  0.76           H  
ATOM   1993 2HG1 ILE A 134       8.341  -9.971  17.104  1.00  0.76           H  
ATOM   1994 1HG2 ILE A 134       8.976 -12.063  18.532  1.00  0.76           H  
ATOM   1995 2HG2 ILE A 134       8.071 -12.397  20.013  1.00  0.76           H  
ATOM   1996 3HG2 ILE A 134       7.321 -12.687  18.428  1.00  0.76           H  
ATOM   1997 1HD1 ILE A 134       6.481 -10.439  15.585  1.00  0.76           H  
ATOM   1998 2HD1 ILE A 134       6.922 -11.886  16.511  1.00  0.76           H  
ATOM   1999 3HD1 ILE A 134       5.490 -10.952  16.962  1.00  0.76           H  
ATOM   2000  N   GLN A 135       5.610 -12.203  21.450  1.00  0.85           N  
ATOM   2001  CA  GLN A 135       5.525 -12.598  22.865  1.00  0.85           C  
ATOM   2002  C   GLN A 135       5.918 -14.022  23.207  1.00  0.85           C  
ATOM   2003  O   GLN A 135       5.642 -14.964  22.471  1.00  0.85           O  
ATOM   2004  CB  GLN A 135       4.105 -12.350  23.394  1.00  0.85           C  
ATOM   2005  CG  GLN A 135       3.913 -12.698  24.881  1.00  0.85           C  
ATOM   2006  CD  GLN A 135       2.582 -12.292  25.404  1.00  0.85           C  
ATOM   2007  OE1 GLN A 135       1.578 -12.373  24.667  1.00  0.85           O  
ATOM   2008  NE2 GLN A 135       2.535 -11.846  26.668  1.00  0.85           N  
ATOM   2009  H   GLN A 135       5.212 -12.786  20.715  1.00  0.85           H  
ATOM   2010  HA  GLN A 135       6.201 -11.956  23.427  1.00  0.85           H  
ATOM   2011 1HB  GLN A 135       3.844 -11.303  23.255  1.00  0.85           H  
ATOM   2012 2HB  GLN A 135       3.403 -12.930  22.821  1.00  0.85           H  
ATOM   2013 1HG  GLN A 135       3.956 -13.777  24.975  1.00  0.85           H  
ATOM   2014 2HG  GLN A 135       4.689 -12.250  25.498  1.00  0.85           H  
ATOM   2015 1HE2 GLN A 135       1.667 -11.557  27.069  1.00  0.85           H  
ATOM   2016 2HE2 GLN A 135       3.399 -11.784  27.234  1.00  0.85           H  
ATOM   2017  N   ASP A 136       6.577 -14.165  24.352  1.00  1.00           N  
ATOM   2018  CA  ASP A 136       6.976 -15.453  24.921  1.00  1.00           C  
ATOM   2019  C   ASP A 136       5.768 -16.246  25.427  1.00  1.00           C  
ATOM   2020  O   ASP A 136       4.983 -15.741  26.228  1.00  1.00           O  
ATOM   2021  CB  ASP A 136       7.988 -15.222  26.032  1.00  1.00           C  
ATOM   2022  CG  ASP A 136       8.649 -16.488  26.573  1.00  1.00           C  
ATOM   2023  OD1 ASP A 136       8.154 -17.595  26.370  1.00  1.00           O  
ATOM   2024  OD2 ASP A 136       9.699 -16.328  27.176  1.00  1.00           O  
ATOM   2025  H   ASP A 136       6.799 -13.319  24.889  1.00  1.00           H  
ATOM   2026  HA  ASP A 136       7.432 -16.052  24.153  1.00  1.00           H  
ATOM   2027 1HB  ASP A 136       8.764 -14.562  25.661  1.00  1.00           H  
ATOM   2028 2HB  ASP A 136       7.495 -14.710  26.858  1.00  1.00           H  
ATOM   2029  N   ILE A 137       5.554 -17.449  24.886  1.00  1.21           N  
ATOM   2030  CA  ILE A 137       4.378 -18.230  25.282  1.00  1.21           C  
ATOM   2031  C   ILE A 137       4.684 -19.400  26.210  1.00  1.21           C  
ATOM   2032  O   ILE A 137       3.792 -20.198  26.510  1.00  1.21           O  
ATOM   2033  CB  ILE A 137       3.667 -18.826  24.068  1.00  1.21           C  
ATOM   2034  CG1 ILE A 137       4.577 -19.817  23.382  1.00  1.21           C  
ATOM   2035  CG2 ILE A 137       3.287 -17.743  23.122  1.00  1.21           C  
ATOM   2036  CD1 ILE A 137       3.916 -20.625  22.353  1.00  1.21           C  
ATOM   2037  H   ILE A 137       6.234 -17.828  24.220  1.00  1.21           H  
ATOM   2038  HA  ILE A 137       3.688 -17.566  25.798  1.00  1.21           H  
ATOM   2039  HB  ILE A 137       2.777 -19.358  24.394  1.00  1.21           H  
ATOM   2040 1HG1 ILE A 137       5.354 -19.270  22.913  1.00  1.21           H  
ATOM   2041 2HG1 ILE A 137       5.015 -20.482  24.125  1.00  1.21           H  
ATOM   2042 1HG2 ILE A 137       2.780 -18.186  22.271  1.00  1.21           H  
ATOM   2043 2HG2 ILE A 137       2.628 -17.045  23.631  1.00  1.21           H  
ATOM   2044 3HG2 ILE A 137       4.186 -17.221  22.785  1.00  1.21           H  
ATOM   2045 1HD1 ILE A 137       4.627 -21.298  21.886  1.00  1.21           H  
ATOM   2046 2HD1 ILE A 137       3.113 -21.203  22.805  1.00  1.21           H  
ATOM   2047 3HD1 ILE A 137       3.520 -19.959  21.622  1.00  1.21           H  
ATOM   2048  N   LYS A 138       5.930 -19.550  26.631  1.00  1.42           N  
ATOM   2049  CA  LYS A 138       6.270 -20.675  27.496  1.00  1.42           C  
ATOM   2050  C   LYS A 138       6.194 -20.256  28.955  1.00  1.42           C  
ATOM   2051  O   LYS A 138       6.723 -19.220  29.314  1.00  1.42           O  
ATOM   2052  CB  LYS A 138       7.675 -21.205  27.195  1.00  1.42           C  
ATOM   2053  CG  LYS A 138       8.026 -22.488  27.968  1.00  1.42           C  
ATOM   2054  CD  LYS A 138       9.402 -23.022  27.616  1.00  1.42           C  
ATOM   2055  CE  LYS A 138       9.687 -24.326  28.371  1.00  1.42           C  
ATOM   2056  NZ  LYS A 138      11.053 -24.848  28.103  1.00  1.42           N  
ATOM   2057  H   LYS A 138       6.651 -18.851  26.390  1.00  1.42           H  
ATOM   2058  HA  LYS A 138       5.551 -21.477  27.335  1.00  1.42           H  
ATOM   2059 1HB  LYS A 138       7.774 -21.404  26.126  1.00  1.42           H  
ATOM   2060 2HB  LYS A 138       8.413 -20.434  27.454  1.00  1.42           H  
ATOM   2061 1HG  LYS A 138       8.003 -22.283  29.036  1.00  1.42           H  
ATOM   2062 2HG  LYS A 138       7.283 -23.253  27.750  1.00  1.42           H  
ATOM   2063 1HD  LYS A 138       9.476 -23.192  26.540  1.00  1.42           H  
ATOM   2064 2HD  LYS A 138      10.147 -22.282  27.905  1.00  1.42           H  
ATOM   2065 1HE  LYS A 138       9.582 -24.153  29.440  1.00  1.42           H  
ATOM   2066 2HE  LYS A 138       8.959 -25.076  28.063  1.00  1.42           H  
ATOM   2067 1HZ  LYS A 138      11.191 -25.707  28.618  1.00  1.42           H  
ATOM   2068 2HZ  LYS A 138      11.160 -25.027  27.114  1.00  1.42           H  
ATOM   2069 3HZ  LYS A 138      11.737 -24.164  28.405  1.00  1.42           H  
ATOM   2070  N   GLY A 139       5.604 -21.062  29.837  1.00  1.59           N  
ATOM   2071  CA  GLY A 139       5.577 -20.688  31.268  1.00  1.59           C  
ATOM   2072  C   GLY A 139       6.930 -20.949  31.973  1.00  1.59           C  
ATOM   2073  O   GLY A 139       7.002 -21.677  32.963  1.00  1.59           O  
ATOM   2074  H   GLY A 139       5.168 -21.919  29.526  1.00  1.59           H  
ATOM   2075 1HA  GLY A 139       5.319 -19.631  31.358  1.00  1.59           H  
ATOM   2076 2HA  GLY A 139       4.791 -21.248  31.773  1.00  1.59           H  
ATOM   2077  N   ASP A 140       7.988 -20.383  31.398  1.00  1.63           N  
ATOM   2078  CA  ASP A 140       9.385 -20.496  31.791  1.00  1.63           C  
ATOM   2079  C   ASP A 140      10.166 -19.401  31.071  1.00  1.63           C  
ATOM   2080  O   ASP A 140       9.619 -18.678  30.256  1.00  1.63           O  
ATOM   2081  CB  ASP A 140       9.936 -21.886  31.435  1.00  1.63           C  
ATOM   2082  CG  ASP A 140      11.151 -22.355  32.284  1.00  1.63           C  
ATOM   2083  OD1 ASP A 140      11.830 -21.515  32.849  1.00  1.63           O  
ATOM   2084  OD2 ASP A 140      11.385 -23.545  32.337  1.00  1.63           O  
ATOM   2085  H   ASP A 140       7.776 -19.788  30.608  1.00  1.63           H  
ATOM   2086  HA  ASP A 140       9.470 -20.338  32.867  1.00  1.63           H  
ATOM   2087 1HB  ASP A 140       9.143 -22.627  31.530  1.00  1.63           H  
ATOM   2088 2HB  ASP A 140      10.247 -21.869  30.396  1.00  1.63           H  
ATOM   2089  N   THR A 141      11.447 -19.294  31.346  1.00  1.52           N  
ATOM   2090  CA  THR A 141      12.260 -18.291  30.657  1.00  1.52           C  
ATOM   2091  C   THR A 141      12.793 -18.763  29.301  1.00  1.52           C  
ATOM   2092  O   THR A 141      13.227 -19.904  29.133  1.00  1.52           O  
ATOM   2093  CB  THR A 141      13.397 -17.769  31.560  1.00  1.52           C  
ATOM   2094  OG1 THR A 141      12.816 -17.129  32.705  1.00  1.52           O  
ATOM   2095  CG2 THR A 141      14.269 -16.752  30.817  1.00  1.52           C  
ATOM   2096  H   THR A 141      11.846 -19.932  32.038  1.00  1.52           H  
ATOM   2097  HA  THR A 141      11.620 -17.438  30.447  1.00  1.52           H  
ATOM   2098  HB  THR A 141      14.012 -18.604  31.893  1.00  1.52           H  
ATOM   2099  HG1 THR A 141      12.187 -16.436  32.385  1.00  1.52           H  
ATOM   2100 1HG2 THR A 141      15.048 -16.390  31.483  1.00  1.52           H  
ATOM   2101 2HG2 THR A 141      14.733 -17.214  29.952  1.00  1.52           H  
ATOM   2102 3HG2 THR A 141      13.649 -15.908  30.491  1.00  1.52           H  
ATOM   2103  N   GLN A 142      12.740 -17.874  28.317  1.00  1.33           N  
ATOM   2104  CA  GLN A 142      13.288 -18.134  26.988  1.00  1.33           C  
ATOM   2105  C   GLN A 142      14.465 -17.202  26.734  1.00  1.33           C  
ATOM   2106  O   GLN A 142      14.615 -16.166  27.384  1.00  1.33           O  
ATOM   2107  CB  GLN A 142      12.213 -17.982  25.906  1.00  1.33           C  
ATOM   2108  CG  GLN A 142      11.058 -18.978  26.039  1.00  1.33           C  
ATOM   2109  CD  GLN A 142      11.425 -20.397  25.653  1.00  1.33           C  
ATOM   2110  OE1 GLN A 142      11.020 -20.863  24.573  1.00  1.33           O  
ATOM   2111  NE2 GLN A 142      12.235 -21.084  26.472  1.00  1.33           N  
ATOM   2112  H   GLN A 142      12.312 -16.974  28.503  1.00  1.33           H  
ATOM   2113  HA  GLN A 142      13.660 -19.157  26.951  1.00  1.33           H  
ATOM   2114 1HB  GLN A 142      11.790 -16.981  25.950  1.00  1.33           H  
ATOM   2115 2HB  GLN A 142      12.661 -18.105  24.920  1.00  1.33           H  
ATOM   2116 1HG  GLN A 142      10.699 -18.976  27.072  1.00  1.33           H  
ATOM   2117 2HG  GLN A 142      10.251 -18.655  25.381  1.00  1.33           H  
ATOM   2118 1HE2 GLN A 142      12.534 -21.998  26.208  1.00  1.33           H  
ATOM   2119 2HE2 GLN A 142      12.587 -20.666  27.341  1.00  1.33           H  
ATOM   2120  N   SER A 143      15.327 -17.611  25.824  1.00  1.11           N  
ATOM   2121  CA  SER A 143      16.532 -16.872  25.467  1.00  1.11           C  
ATOM   2122  C   SER A 143      16.288 -15.621  24.636  1.00  1.11           C  
ATOM   2123  O   SER A 143      15.185 -15.411  24.130  1.00  1.11           O  
ATOM   2124  CB  SER A 143      17.454 -17.814  24.744  1.00  1.11           C  
ATOM   2125  OG  SER A 143      16.879 -18.240  23.552  1.00  1.11           O  
ATOM   2126  H   SER A 143      15.144 -18.484  25.348  1.00  1.11           H  
ATOM   2127  HA  SER A 143      17.019 -16.563  26.393  1.00  1.11           H  
ATOM   2128 1HB  SER A 143      18.402 -17.321  24.532  1.00  1.11           H  
ATOM   2129 2HB  SER A 143      17.668 -18.678  25.370  1.00  1.11           H  
ATOM   2130  HG  SER A 143      17.514 -18.875  23.180  1.00  1.11           H  
ATOM   2131  N   THR A 144      17.330 -14.793  24.517  1.00  0.93           N  
ATOM   2132  CA  THR A 144      17.285 -13.549  23.750  1.00  0.93           C  
ATOM   2133  C   THR A 144      16.952 -13.792  22.291  1.00  0.93           C  
ATOM   2134  O   THR A 144      17.563 -14.637  21.637  1.00  0.93           O  
ATOM   2135  CB  THR A 144      18.629 -12.805  23.812  1.00  0.93           C  
ATOM   2136  OG1 THR A 144      18.964 -12.541  25.189  1.00  0.93           O  
ATOM   2137  CG2 THR A 144      18.541 -11.460  23.031  1.00  0.93           C  
ATOM   2138  H   THR A 144      18.192 -15.041  24.975  1.00  0.93           H  
ATOM   2139  HA  THR A 144      16.515 -12.920  24.180  1.00  0.93           H  
ATOM   2140  HB  THR A 144      19.406 -13.425  23.369  1.00  0.93           H  
ATOM   2141  HG1 THR A 144      18.338 -11.898  25.571  1.00  0.93           H  
ATOM   2142 1HG2 THR A 144      19.499 -10.945  23.086  1.00  0.93           H  
ATOM   2143 2HG2 THR A 144      18.299 -11.644  21.987  1.00  0.93           H  
ATOM   2144 3HG2 THR A 144      17.768 -10.834  23.474  1.00  0.93           H  
ATOM   2145  N   VAL A 145      16.001 -13.037  21.772  1.00  0.80           N  
ATOM   2146  CA  VAL A 145      15.608 -13.193  20.380  1.00  0.80           C  
ATOM   2147  C   VAL A 145      16.024 -11.979  19.594  1.00  0.80           C  
ATOM   2148  O   VAL A 145      15.988 -10.858  20.102  1.00  0.80           O  
ATOM   2149  CB  VAL A 145      14.083 -13.395  20.258  1.00  0.80           C  
ATOM   2150  CG1 VAL A 145      13.340 -12.192  20.778  1.00  0.80           C  
ATOM   2151  CG2 VAL A 145      13.710 -13.639  18.833  1.00  0.80           C  
ATOM   2152  H   VAL A 145      15.541 -12.354  22.370  1.00  0.80           H  
ATOM   2153  HA  VAL A 145      16.107 -14.066  19.959  1.00  0.80           H  
ATOM   2154  HB  VAL A 145      13.793 -14.244  20.869  1.00  0.80           H  
ATOM   2155 1HG1 VAL A 145      12.265 -12.362  20.698  1.00  0.80           H  
ATOM   2156 2HG1 VAL A 145      13.607 -12.036  21.820  1.00  0.80           H  
ATOM   2157 3HG1 VAL A 145      13.615 -11.315  20.187  1.00  0.80           H  
ATOM   2158 1HG2 VAL A 145      12.656 -13.786  18.794  1.00  0.80           H  
ATOM   2159 2HG2 VAL A 145      13.965 -12.796  18.224  1.00  0.80           H  
ATOM   2160 3HG2 VAL A 145      14.226 -14.527  18.463  1.00  0.80           H  
ATOM   2161  N   TYR A 146      16.452 -12.203  18.354  1.00  0.73           N  
ATOM   2162  CA  TYR A 146      16.831 -11.092  17.493  1.00  0.73           C  
ATOM   2163  C   TYR A 146      15.873 -11.056  16.305  1.00  0.73           C  
ATOM   2164  O   TYR A 146      15.633 -12.086  15.666  1.00  0.73           O  
ATOM   2165  CB  TYR A 146      18.262 -11.277  17.021  1.00  0.73           C  
ATOM   2166  CG  TYR A 146      19.256 -11.363  18.150  1.00  0.73           C  
ATOM   2167  CD1 TYR A 146      19.400 -12.571  18.840  1.00  0.73           C  
ATOM   2168  CD2 TYR A 146      20.039 -10.284  18.486  1.00  0.73           C  
ATOM   2169  CE1 TYR A 146      20.314 -12.667  19.871  1.00  0.73           C  
ATOM   2170  CE2 TYR A 146      20.963 -10.393  19.514  1.00  0.73           C  
ATOM   2171  CZ  TYR A 146      21.098 -11.576  20.203  1.00  0.73           C  
ATOM   2172  OH  TYR A 146      22.017 -11.677  21.226  1.00  0.73           O  
ATOM   2173  H   TYR A 146      16.506 -13.166  18.017  1.00  0.73           H  
ATOM   2174  HA  TYR A 146      16.746 -10.165  18.041  1.00  0.73           H  
ATOM   2175 1HB  TYR A 146      18.341 -12.160  16.431  1.00  0.73           H  
ATOM   2176 2HB  TYR A 146      18.545 -10.434  16.387  1.00  0.73           H  
ATOM   2177  HD1 TYR A 146      18.782 -13.435  18.575  1.00  0.73           H  
ATOM   2178  HD2 TYR A 146      19.935  -9.339  17.940  1.00  0.73           H  
ATOM   2179  HE1 TYR A 146      20.420 -13.593  20.419  1.00  0.73           H  
ATOM   2180  HE2 TYR A 146      21.584  -9.538  19.776  1.00  0.73           H  
ATOM   2181  HH  TYR A 146      22.444 -10.822  21.358  1.00  0.73           H  
ATOM   2182  N   ILE A 147      15.288  -9.881  16.046  1.00  0.70           N  
ATOM   2183  CA  ILE A 147      14.320  -9.714  14.957  1.00  0.70           C  
ATOM   2184  C   ILE A 147      14.679  -8.571  14.000  1.00  0.70           C  
ATOM   2185  O   ILE A 147      15.063  -7.477  14.418  1.00  0.70           O  
ATOM   2186  CB  ILE A 147      12.884  -9.527  15.502  1.00  0.70           C  
ATOM   2187  CG1 ILE A 147      12.510 -10.761  16.341  1.00  0.70           C  
ATOM   2188  CG2 ILE A 147      11.904  -9.415  14.335  1.00  0.70           C  
ATOM   2189  CD1 ILE A 147      11.227 -10.666  17.071  1.00  0.70           C  
ATOM   2190  H   ILE A 147      15.518  -9.087  16.638  1.00  0.70           H  
ATOM   2191  HA  ILE A 147      14.316 -10.630  14.377  1.00  0.70           H  
ATOM   2192  HB  ILE A 147      12.832  -8.641  16.132  1.00  0.70           H  
ATOM   2193 1HG1 ILE A 147      12.472 -11.621  15.680  1.00  0.70           H  
ATOM   2194 2HG1 ILE A 147      13.272 -10.921  17.081  1.00  0.70           H  
ATOM   2195 1HG2 ILE A 147      10.889  -9.306  14.710  1.00  0.70           H  
ATOM   2196 2HG2 ILE A 147      12.153  -8.559  13.727  1.00  0.70           H  
ATOM   2197 3HG2 ILE A 147      11.973 -10.319  13.728  1.00  0.70           H  
ATOM   2198 1HD1 ILE A 147      11.071 -11.586  17.629  1.00  0.70           H  
ATOM   2199 2HD1 ILE A 147      11.253  -9.819  17.761  1.00  0.70           H  
ATOM   2200 3HD1 ILE A 147      10.426 -10.532  16.352  1.00  0.70           H  
ATOM   2201  N   SER A 148      14.587  -8.835  12.703  1.00  0.68           N  
ATOM   2202  CA  SER A 148      14.910  -7.814  11.709  1.00  0.68           C  
ATOM   2203  C   SER A 148      14.113  -7.972  10.415  1.00  0.68           C  
ATOM   2204  O   SER A 148      13.432  -8.980  10.210  1.00  0.68           O  
ATOM   2205  CB  SER A 148      16.402  -7.849  11.416  1.00  0.68           C  
ATOM   2206  OG  SER A 148      16.770  -9.050  10.801  1.00  0.68           O  
ATOM   2207  H   SER A 148      14.286  -9.769  12.416  1.00  0.68           H  
ATOM   2208  HA  SER A 148      14.666  -6.838  12.134  1.00  0.68           H  
ATOM   2209 1HB  SER A 148      16.670  -7.010  10.772  1.00  0.68           H  
ATOM   2210 2HB  SER A 148      16.956  -7.732  12.344  1.00  0.68           H  
ATOM   2211  HG  SER A 148      16.277  -9.084   9.977  1.00  0.68           H  
ATOM   2212  N   ASN A 149      14.205  -6.965   9.533  1.00  0.69           N  
ATOM   2213  CA  ASN A 149      13.544  -7.002   8.222  1.00  0.69           C  
ATOM   2214  C   ASN A 149      12.037  -7.207   8.377  1.00  0.69           C  
ATOM   2215  O   ASN A 149      11.457  -8.118   7.786  1.00  0.69           O  
ATOM   2216  CB  ASN A 149      14.184  -8.098   7.385  1.00  0.69           C  
ATOM   2217  CG  ASN A 149      13.966  -8.045   5.889  1.00  0.69           C  
ATOM   2218  OD1 ASN A 149      13.811  -6.988   5.259  1.00  0.69           O  
ATOM   2219  ND2 ASN A 149      13.999  -9.213   5.293  1.00  0.69           N  
ATOM   2220  H   ASN A 149      14.762  -6.152   9.765  1.00  0.69           H  
ATOM   2221  HA  ASN A 149      13.693  -6.038   7.728  1.00  0.69           H  
ATOM   2222 1HB  ASN A 149      15.261  -8.096   7.568  1.00  0.69           H  
ATOM   2223 2HB  ASN A 149      13.814  -9.069   7.724  1.00  0.69           H  
ATOM   2224 1HD2 ASN A 149      13.886  -9.277   4.305  1.00  0.69           H  
ATOM   2225 2HD2 ASN A 149      14.178 -10.068   5.846  1.00  0.69           H  
ATOM   2226  N   ILE A 150      11.415  -6.383   9.219  1.00  0.73           N  
ATOM   2227  CA  ILE A 150       9.990  -6.542   9.485  1.00  0.73           C  
ATOM   2228  C   ILE A 150       9.222  -5.743   8.443  1.00  0.73           C  
ATOM   2229  O   ILE A 150       9.401  -4.515   8.348  1.00  0.73           O  
ATOM   2230  CB  ILE A 150       9.610  -6.043  10.889  1.00  0.73           C  
ATOM   2231  CG1 ILE A 150      10.406  -6.777  11.967  1.00  0.73           C  
ATOM   2232  CG2 ILE A 150       8.143  -6.321  11.107  1.00  0.73           C  
ATOM   2233  CD1 ILE A 150      10.249  -6.158  13.325  1.00  0.73           C  
ATOM   2234  H   ILE A 150      11.951  -5.618   9.620  1.00  0.73           H  
ATOM   2235  HA  ILE A 150       9.730  -7.591   9.399  1.00  0.73           H  
ATOM   2236  HB  ILE A 150       9.808  -4.983  10.975  1.00  0.73           H  
ATOM   2237 1HG1 ILE A 150      10.073  -7.799  12.023  1.00  0.73           H  
ATOM   2238 2HG1 ILE A 150      11.465  -6.771  11.699  1.00  0.73           H  
ATOM   2239 1HG2 ILE A 150       7.840  -5.973  12.092  1.00  0.73           H  
ATOM   2240 2HG2 ILE A 150       7.582  -5.816  10.358  1.00  0.73           H  
ATOM   2241 3HG2 ILE A 150       7.960  -7.396  11.023  1.00  0.73           H  
ATOM   2242 1HD1 ILE A 150      10.825  -6.707  14.057  1.00  0.73           H  
ATOM   2243 2HD1 ILE A 150      10.592  -5.130  13.305  1.00  0.73           H  
ATOM   2244 3HD1 ILE A 150       9.200  -6.184  13.603  1.00  0.73           H  
ATOM   2245  N   ILE A 151       8.452  -6.448   7.606  1.00  0.80           N  
ATOM   2246  CA  ILE A 151       7.750  -5.837   6.474  1.00  0.80           C  
ATOM   2247  C   ILE A 151       6.285  -6.292   6.299  1.00  0.80           C  
ATOM   2248  O   ILE A 151       5.981  -7.483   6.403  1.00  0.80           O  
ATOM   2249  CB  ILE A 151       8.519  -6.118   5.158  1.00  0.80           C  
ATOM   2250  CG1 ILE A 151       9.981  -5.621   5.254  1.00  0.80           C  
ATOM   2251  CG2 ILE A 151       7.863  -5.400   3.996  1.00  0.80           C  
ATOM   2252  CD1 ILE A 151      10.815  -5.995   4.089  1.00  0.80           C  
ATOM   2253  H   ILE A 151       8.370  -7.455   7.774  1.00  0.80           H  
ATOM   2254  HA  ILE A 151       7.736  -4.759   6.634  1.00  0.80           H  
ATOM   2255  HB  ILE A 151       8.528  -7.193   4.971  1.00  0.80           H  
ATOM   2256 1HG1 ILE A 151       9.984  -4.541   5.360  1.00  0.80           H  
ATOM   2257 2HG1 ILE A 151      10.462  -6.060   6.110  1.00  0.80           H  
ATOM   2258 1HG2 ILE A 151       8.411  -5.617   3.083  1.00  0.80           H  
ATOM   2259 2HG2 ILE A 151       6.854  -5.723   3.890  1.00  0.80           H  
ATOM   2260 3HG2 ILE A 151       7.879  -4.339   4.175  1.00  0.80           H  
ATOM   2261 1HD1 ILE A 151      11.825  -5.618   4.236  1.00  0.80           H  
ATOM   2262 2HD1 ILE A 151      10.844  -7.084   3.997  1.00  0.80           H  
ATOM   2263 3HD1 ILE A 151      10.392  -5.563   3.185  1.00  0.80           H  
ATOM   2264  N   ALA A 152       5.364  -5.357   6.049  1.00  0.90           N  
ATOM   2265  CA  ALA A 152       3.979  -5.736   5.722  1.00  0.90           C  
ATOM   2266  C   ALA A 152       3.876  -5.836   4.190  1.00  0.90           C  
ATOM   2267  O   ALA A 152       4.357  -4.932   3.496  1.00  0.90           O  
ATOM   2268  CB  ALA A 152       2.984  -4.732   6.295  1.00  0.90           C  
ATOM   2269  H   ALA A 152       5.654  -4.380   5.998  1.00  0.90           H  
ATOM   2270  HA  ALA A 152       3.769  -6.716   6.141  1.00  0.90           H  
ATOM   2271 1HB  ALA A 152       1.972  -5.042   6.034  1.00  0.90           H  
ATOM   2272 2HB  ALA A 152       3.085  -4.695   7.378  1.00  0.90           H  
ATOM   2273 3HB  ALA A 152       3.175  -3.753   5.883  1.00  0.90           H  
ATOM   2274  N   THR A 153       3.316  -6.934   3.643  1.00  1.04           N  
ATOM   2275  CA  THR A 153       3.281  -7.059   2.167  1.00  1.04           C  
ATOM   2276  C   THR A 153       1.964  -7.522   1.529  1.00  1.04           C  
ATOM   2277  O   THR A 153       1.045  -8.020   2.206  1.00  1.04           O  
ATOM   2278  CB  THR A 153       4.398  -8.009   1.609  1.00  1.04           C  
ATOM   2279  OG1 THR A 153       4.169  -9.382   1.929  1.00  1.04           O  
ATOM   2280  CG2 THR A 153       5.743  -7.643   2.184  1.00  1.04           C  
ATOM   2281  H   THR A 153       2.917  -7.651   4.251  1.00  1.04           H  
ATOM   2282  HA  THR A 153       3.479  -6.075   1.752  1.00  1.04           H  
ATOM   2283  HB  THR A 153       4.445  -7.900   0.526  1.00  1.04           H  
ATOM   2284  HG1 THR A 153       4.153  -9.508   2.886  1.00  1.04           H  
ATOM   2285 1HG2 THR A 153       6.506  -8.297   1.767  1.00  1.04           H  
ATOM   2286 2HG2 THR A 153       5.964  -6.615   1.928  1.00  1.04           H  
ATOM   2287 3HG2 THR A 153       5.724  -7.766   3.267  1.00  1.04           H  
ATOM   2288  N   ALA A 154       1.943  -7.363   0.186  1.00  1.20           N  
ATOM   2289  CA  ALA A 154       0.929  -7.813  -0.779  1.00  1.20           C  
ATOM   2290  C   ALA A 154       0.530  -6.682  -1.702  1.00  1.20           C  
ATOM   2291  O   ALA A 154       0.397  -6.884  -2.909  1.00  1.20           O  
ATOM   2292  OXT ALA A 154       0.033  -5.685  -1.189  1.00  1.20           O  
ATOM   2293  CB  ALA A 154      -0.315  -8.348  -0.131  1.00  1.20           C  
ATOM   2294  H   ALA A 154       2.736  -6.853  -0.212  1.00  1.20           H  
ATOM   2295  HA  ALA A 154       1.375  -8.604  -1.383  1.00  1.20           H  
ATOM   2296 1HB  ALA A 154      -0.994  -8.669  -0.914  1.00  1.20           H  
ATOM   2297 2HB  ALA A 154      -0.064  -9.190   0.490  1.00  1.20           H  
ATOM   2298 3HB  ALA A 154      -0.783  -7.566   0.440  1.00  1.20           H  
ENDMDL

REMARK ID 279081 DOMAINID 280750 MODEL 5 2022-04-16_00000197_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.374  -2.452   0.120  1.00  5.25           N  
ATOM      2  CA  GLY A   1       2.432  -1.516   1.235  1.00  5.25           C  
ATOM      3  C   GLY A   1       1.990  -0.116   0.830  1.00  5.25           C  
ATOM      4  O   GLY A   1       2.162   0.305  -0.315  1.00  5.25           O  
ATOM      5  H   GLY A   1       2.917  -3.304   0.172  1.00  5.25           H  
ATOM      6 1HA  GLY A   1       1.799  -1.880   2.045  1.00  5.25           H  
ATOM      7 2HA  GLY A   1       3.450  -1.479   1.622  1.00  5.25           H  
ATOM      8  N   ALA A   2       1.421   0.621   1.781  1.00  4.38           N  
ATOM      9  CA  ALA A   2       0.942   1.976   1.511  1.00  4.38           C  
ATOM     10  C   ALA A   2       2.080   2.981   1.545  1.00  4.38           C  
ATOM     11  O   ALA A   2       2.212   3.764   2.487  1.00  4.38           O  
ATOM     12  CB  ALA A   2      -0.125   2.372   2.517  1.00  4.38           C  
ATOM     13  H   ALA A   2       1.315   0.236   2.707  1.00  4.38           H  
ATOM     14  HA  ALA A   2       0.522   1.993   0.509  1.00  4.38           H  
ATOM     15 1HB  ALA A   2      -0.485   3.375   2.281  1.00  4.38           H  
ATOM     16 2HB  ALA A   2      -0.955   1.668   2.469  1.00  4.38           H  
ATOM     17 3HB  ALA A   2       0.298   2.364   3.518  1.00  4.38           H  
ATOM     18  N   MET A   3       2.914   2.930   0.522  1.00  3.42           N  
ATOM     19  CA  MET A   3       4.074   3.802   0.426  1.00  3.42           C  
ATOM     20  C   MET A   3       3.601   5.218   0.153  1.00  3.42           C  
ATOM     21  O   MET A   3       2.621   5.430  -0.564  1.00  3.42           O  
ATOM     22  CB  MET A   3       5.007   3.322  -0.674  1.00  3.42           C  
ATOM     23  CG  MET A   3       5.635   1.974  -0.408  1.00  3.42           C  
ATOM     24  SD  MET A   3       6.710   1.462  -1.741  1.00  3.42           S  
ATOM     25  CE  MET A   3       5.454   1.135  -2.978  1.00  3.42           C  
ATOM     26  H   MET A   3       2.727   2.231  -0.202  1.00  3.42           H  
ATOM     27  HA  MET A   3       4.602   3.795   1.377  1.00  3.42           H  
ATOM     28 1HB  MET A   3       4.469   3.257  -1.609  1.00  3.42           H  
ATOM     29 2HB  MET A   3       5.810   4.042  -0.809  1.00  3.42           H  
ATOM     30 1HG  MET A   3       6.210   2.010   0.515  1.00  3.42           H  
ATOM     31 2HG  MET A   3       4.845   1.228  -0.294  1.00  3.42           H  
ATOM     32 1HE  MET A   3       5.925   0.804  -3.901  1.00  3.42           H  
ATOM     33 2HE  MET A   3       4.774   0.361  -2.611  1.00  3.42           H  
ATOM     34 3HE  MET A   3       4.886   2.044  -3.164  1.00  3.42           H  
ATOM     35  N   GLY A   4       4.343   6.200   0.651  1.00  2.56           N  
ATOM     36  CA  GLY A   4       3.973   7.606   0.489  1.00  2.56           C  
ATOM     37  C   GLY A   4       3.719   8.069  -0.948  1.00  2.56           C  
ATOM     38  O   GLY A   4       2.936   8.990  -1.145  1.00  2.56           O  
ATOM     39  H   GLY A   4       5.153   5.969   1.207  1.00  2.56           H  
ATOM     40 1HA  GLY A   4       3.077   7.795   1.081  1.00  2.56           H  
ATOM     41 2HA  GLY A   4       4.758   8.225   0.923  1.00  2.56           H  
ATOM     42  N   GLU A   5       4.401   7.465  -1.928  1.00  1.89           N  
ATOM     43  CA  GLU A   5       4.242   7.840  -3.337  1.00  1.89           C  
ATOM     44  C   GLU A   5       3.402   6.859  -4.176  1.00  1.89           C  
ATOM     45  O   GLU A   5       3.225   7.070  -5.387  1.00  1.89           O  
ATOM     46  CB  GLU A   5       5.620   7.985  -3.991  1.00  1.89           C  
ATOM     47  CG  GLU A   5       6.487   9.104  -3.405  1.00  1.89           C  
ATOM     48  CD  GLU A   5       7.847   9.228  -4.070  1.00  1.89           C  
ATOM     49  OE1 GLU A   5       8.143   8.438  -4.935  1.00  1.89           O  
ATOM     50  OE2 GLU A   5       8.582  10.117  -3.708  1.00  1.89           O  
ATOM     51  H   GLU A   5       5.034   6.722  -1.685  1.00  1.89           H  
ATOM     52  HA  GLU A   5       3.744   8.809  -3.369  1.00  1.89           H  
ATOM     53 1HB  GLU A   5       6.167   7.048  -3.893  1.00  1.89           H  
ATOM     54 2HB  GLU A   5       5.494   8.182  -5.056  1.00  1.89           H  
ATOM     55 1HG  GLU A   5       5.954  10.050  -3.511  1.00  1.89           H  
ATOM     56 2HG  GLU A   5       6.626   8.918  -2.341  1.00  1.89           H  
ATOM     57  N   SER A   6       3.004   5.724  -3.584  1.00  1.43           N  
ATOM     58  CA  SER A   6       2.291   4.691  -4.338  1.00  1.43           C  
ATOM     59  C   SER A   6       1.629   3.625  -3.459  1.00  1.43           C  
ATOM     60  O   SER A   6       2.290   2.957  -2.665  1.00  1.43           O  
ATOM     61  CB  SER A   6       3.250   4.009  -5.303  1.00  1.43           C  
ATOM     62  OG  SER A   6       2.628   2.980  -5.984  1.00  1.43           O  
ATOM     63  H   SER A   6       3.121   5.612  -2.579  1.00  1.43           H  
ATOM     64  HA  SER A   6       1.508   5.178  -4.911  1.00  1.43           H  
ATOM     65 1HB  SER A   6       3.639   4.725  -6.021  1.00  1.43           H  
ATOM     66 2HB  SER A   6       4.095   3.620  -4.747  1.00  1.43           H  
ATOM     67  HG  SER A   6       2.080   2.531  -5.333  1.00  1.43           H  
ATOM     68  N   LEU A   7       0.339   3.409  -3.667  1.00  1.15           N  
ATOM     69  CA  LEU A   7      -0.418   2.395  -2.943  1.00  1.15           C  
ATOM     70  C   LEU A   7      -0.794   1.225  -3.815  1.00  1.15           C  
ATOM     71  O   LEU A   7      -1.600   1.353  -4.740  1.00  1.15           O  
ATOM     72  CB  LEU A   7      -1.702   2.994  -2.391  1.00  1.15           C  
ATOM     73  CG  LEU A   7      -2.695   2.014  -1.758  1.00  1.15           C  
ATOM     74  CD1 LEU A   7      -2.097   1.361  -0.536  1.00  1.15           C  
ATOM     75  CD2 LEU A   7      -3.956   2.774  -1.441  1.00  1.15           C  
ATOM     76  H   LEU A   7      -0.142   3.980  -4.355  1.00  1.15           H  
ATOM     77  HA  LEU A   7       0.192   2.027  -2.118  1.00  1.15           H  
ATOM     78 1HB  LEU A   7      -1.434   3.709  -1.625  1.00  1.15           H  
ATOM     79 2HB  LEU A   7      -2.204   3.520  -3.182  1.00  1.15           H  
ATOM     80  HG  LEU A   7      -2.926   1.219  -2.472  1.00  1.15           H  
ATOM     81 1HD1 LEU A   7      -2.816   0.663  -0.108  1.00  1.15           H  
ATOM     82 2HD1 LEU A   7      -1.191   0.819  -0.815  1.00  1.15           H  
ATOM     83 3HD1 LEU A   7      -1.861   2.129   0.186  1.00  1.15           H  
ATOM     84 1HD2 LEU A   7      -4.691   2.094  -1.010  1.00  1.15           H  
ATOM     85 2HD2 LEU A   7      -3.734   3.572  -0.731  1.00  1.15           H  
ATOM     86 3HD2 LEU A   7      -4.351   3.206  -2.363  1.00  1.15           H  
ATOM     87  N   SER A   8      -0.252   0.060  -3.511  1.00  1.01           N  
ATOM     88  CA  SER A   8      -0.587  -1.090  -4.328  1.00  1.01           C  
ATOM     89  C   SER A   8      -1.934  -1.618  -3.875  1.00  1.01           C  
ATOM     90  O   SER A   8      -2.146  -1.837  -2.685  1.00  1.01           O  
ATOM     91  CB  SER A   8       0.474  -2.158  -4.217  1.00  1.01           C  
ATOM     92  OG  SER A   8       1.706  -1.711  -4.731  1.00  1.01           O  
ATOM     93  H   SER A   8       0.401  -0.018  -2.736  1.00  1.01           H  
ATOM     94  HA  SER A   8      -0.673  -0.780  -5.368  1.00  1.01           H  
ATOM     95 1HB  SER A   8       0.595  -2.439  -3.170  1.00  1.01           H  
ATOM     96 2HB  SER A   8       0.148  -3.047  -4.759  1.00  1.01           H  
ATOM     97  HG  SER A   8       1.911  -0.905  -4.243  1.00  1.01           H  
ATOM     98  N   ILE A   9      -2.834  -1.803  -4.824  1.00  0.96           N  
ATOM     99  CA  ILE A   9      -4.177  -2.280  -4.556  1.00  0.96           C  
ATOM    100  C   ILE A   9      -4.306  -3.772  -4.892  1.00  0.96           C  
ATOM    101  O   ILE A   9      -4.843  -4.555  -4.094  1.00  0.96           O  
ATOM    102  CB  ILE A   9      -5.157  -1.397  -5.334  1.00  0.96           C  
ATOM    103  CG1 ILE A   9      -5.023   0.059  -4.793  1.00  0.96           C  
ATOM    104  CG2 ILE A   9      -6.519  -1.946  -5.263  1.00  0.96           C  
ATOM    105  CD1 ILE A   9      -5.715   1.110  -5.592  1.00  0.96           C  
ATOM    106  H   ILE A   9      -2.604  -1.590  -5.793  1.00  0.96           H  
ATOM    107  HA  ILE A   9      -4.384  -2.154  -3.493  1.00  0.96           H  
ATOM    108  HB  ILE A   9      -4.891  -1.363  -6.347  1.00  0.96           H  
ATOM    109 1HG1 ILE A   9      -5.394   0.090  -3.807  1.00  0.96           H  
ATOM    110 2HG1 ILE A   9      -3.969   0.320  -4.765  1.00  0.96           H  
ATOM    111 1HG2 ILE A   9      -7.188  -1.300  -5.821  1.00  0.96           H  
ATOM    112 2HG2 ILE A   9      -6.526  -2.947  -5.691  1.00  0.96           H  
ATOM    113 3HG2 ILE A   9      -6.823  -1.999  -4.254  1.00  0.96           H  
ATOM    114 1HD1 ILE A   9      -5.543   2.072  -5.129  1.00  0.96           H  
ATOM    115 2HD1 ILE A   9      -5.311   1.130  -6.593  1.00  0.96           H  
ATOM    116 3HD1 ILE A   9      -6.782   0.903  -5.627  1.00  0.96           H  
ATOM    117  N   TYR A  10      -3.834  -4.150  -6.093  1.00  0.97           N  
ATOM    118  CA  TYR A  10      -3.904  -5.560  -6.481  1.00  0.97           C  
ATOM    119  C   TYR A  10      -2.499  -6.195  -6.685  1.00  0.97           C  
ATOM    120  O   TYR A  10      -2.057  -7.015  -5.887  1.00  0.97           O  
ATOM    121  CB  TYR A  10      -4.743  -5.702  -7.753  1.00  0.97           C  
ATOM    122  CG  TYR A  10      -5.033  -7.105  -8.132  1.00  0.97           C  
ATOM    123  CD1 TYR A  10      -6.055  -7.767  -7.492  1.00  0.97           C  
ATOM    124  CD2 TYR A  10      -4.282  -7.748  -9.077  1.00  0.97           C  
ATOM    125  CE1 TYR A  10      -6.337  -9.071  -7.804  1.00  0.97           C  
ATOM    126  CE2 TYR A  10      -4.557  -9.042  -9.381  1.00  0.97           C  
ATOM    127  CZ  TYR A  10      -5.581  -9.707  -8.753  1.00  0.97           C  
ATOM    128  OH  TYR A  10      -5.850 -10.999  -9.071  1.00  0.97           O  
ATOM    129  H   TYR A  10      -3.441  -3.442  -6.712  1.00  0.97           H  
ATOM    130  HA  TYR A  10      -4.395  -6.114  -5.682  1.00  0.97           H  
ATOM    131 1HB  TYR A  10      -5.695  -5.186  -7.613  1.00  0.97           H  
ATOM    132 2HB  TYR A  10      -4.240  -5.223  -8.583  1.00  0.97           H  
ATOM    133  HD1 TYR A  10      -6.642  -7.250  -6.744  1.00  0.97           H  
ATOM    134  HD2 TYR A  10      -3.468  -7.235  -9.578  1.00  0.97           H  
ATOM    135  HE1 TYR A  10      -7.152  -9.598  -7.303  1.00  0.97           H  
ATOM    136  HE2 TYR A  10      -3.965  -9.537 -10.115  1.00  0.97           H  
ATOM    137  HH  TYR A  10      -6.639 -11.307  -8.590  1.00  0.97           H  
ATOM    138  N   LYS A  11      -1.780  -5.813  -7.747  1.00  1.02           N  
ATOM    139  CA  LYS A  11      -0.403  -6.293  -8.065  1.00  1.02           C  
ATOM    140  C   LYS A  11      -0.206  -7.809  -8.262  1.00  1.02           C  
ATOM    141  O   LYS A  11       0.273  -8.234  -9.307  1.00  1.02           O  
ATOM    142  CB  LYS A  11       0.608  -5.787  -7.046  1.00  1.02           C  
ATOM    143  CG  LYS A  11       2.054  -6.140  -7.398  1.00  1.02           C  
ATOM    144  CD  LYS A  11       3.025  -5.505  -6.428  1.00  1.02           C  
ATOM    145  CE  LYS A  11       3.139  -4.009  -6.693  1.00  1.02           C  
ATOM    146  NZ  LYS A  11       4.131  -3.364  -5.799  1.00  1.02           N  
ATOM    147  H   LYS A  11      -2.193  -5.135  -8.358  1.00  1.02           H  
ATOM    148  HA  LYS A  11      -0.107  -5.847  -9.006  1.00  1.02           H  
ATOM    149 1HB  LYS A  11       0.536  -4.701  -6.966  1.00  1.02           H  
ATOM    150 2HB  LYS A  11       0.394  -6.207  -6.063  1.00  1.02           H  
ATOM    151 1HG  LYS A  11       2.180  -7.223  -7.369  1.00  1.02           H  
ATOM    152 2HG  LYS A  11       2.275  -5.791  -8.407  1.00  1.02           H  
ATOM    153 1HD  LYS A  11       2.671  -5.663  -5.407  1.00  1.02           H  
ATOM    154 2HD  LYS A  11       4.006  -5.966  -6.533  1.00  1.02           H  
ATOM    155 1HE  LYS A  11       3.442  -3.853  -7.727  1.00  1.02           H  
ATOM    156 2HE  LYS A  11       2.168  -3.546  -6.540  1.00  1.02           H  
ATOM    157 1HZ  LYS A  11       4.171  -2.376  -6.007  1.00  1.02           H  
ATOM    158 2HZ  LYS A  11       3.846  -3.493  -4.838  1.00  1.02           H  
ATOM    159 3HZ  LYS A  11       5.039  -3.777  -5.942  1.00  1.02           H  
ATOM    160  N   SER A  12      -0.504  -8.615  -7.249  1.00  1.09           N  
ATOM    161  CA  SER A  12      -0.345 -10.063  -7.340  1.00  1.09           C  
ATOM    162  C   SER A  12      -1.500 -10.811  -6.685  1.00  1.09           C  
ATOM    163  O   SER A  12      -1.475 -12.039  -6.591  1.00  1.09           O  
ATOM    164  CB  SER A  12       0.969 -10.500  -6.715  1.00  1.09           C  
ATOM    165  OG  SER A  12       1.002 -10.200  -5.347  1.00  1.09           O  
ATOM    166  H   SER A  12      -0.884  -8.197  -6.411  1.00  1.09           H  
ATOM    167  HA  SER A  12      -0.331 -10.338  -8.396  1.00  1.09           H  
ATOM    168 1HB  SER A  12       1.091 -11.574  -6.859  1.00  1.09           H  
ATOM    169 2HB  SER A  12       1.796 -10.005  -7.222  1.00  1.09           H  
ATOM    170  HG  SER A  12       0.168 -10.523  -4.989  1.00  1.09           H  
ATOM    171  N   GLY A  13      -2.495 -10.075  -6.221  1.00  1.15           N  
ATOM    172  CA  GLY A  13      -3.670 -10.660  -5.588  1.00  1.15           C  
ATOM    173  C   GLY A  13      -4.464  -9.552  -4.940  1.00  1.15           C  
ATOM    174  O   GLY A  13      -3.968  -8.448  -4.785  1.00  1.15           O  
ATOM    175  H   GLY A  13      -2.429  -9.060  -6.297  1.00  1.15           H  
ATOM    176 1HA  GLY A  13      -4.279 -11.174  -6.334  1.00  1.15           H  
ATOM    177 2HA  GLY A  13      -3.367 -11.392  -4.841  1.00  1.15           H  
ATOM    178  N   LEU A  14      -5.677  -9.807  -4.508  1.00  1.19           N  
ATOM    179  CA  LEU A  14      -6.384  -8.672  -3.948  1.00  1.19           C  
ATOM    180  C   LEU A  14      -5.900  -8.383  -2.536  1.00  1.19           C  
ATOM    181  O   LEU A  14      -5.963  -9.249  -1.665  1.00  1.19           O  
ATOM    182  CB  LEU A  14      -7.892  -8.915  -3.963  1.00  1.19           C  
ATOM    183  CG  LEU A  14      -8.693  -7.733  -3.488  1.00  1.19           C  
ATOM    184  CD1 LEU A  14      -8.461  -6.604  -4.469  1.00  1.19           C  
ATOM    185  CD2 LEU A  14     -10.168  -8.091  -3.399  1.00  1.19           C  
ATOM    186  H   LEU A  14      -6.102 -10.720  -4.595  1.00  1.19           H  
ATOM    187  HA  LEU A  14      -6.174  -7.792  -4.551  1.00  1.19           H  
ATOM    188 1HB  LEU A  14      -8.210  -9.154  -4.979  1.00  1.19           H  
ATOM    189 2HB  LEU A  14      -8.123  -9.759  -3.315  1.00  1.19           H  
ATOM    190  HG  LEU A  14      -8.340  -7.412  -2.504  1.00  1.19           H  
ATOM    191 1HD1 LEU A  14      -9.007  -5.771  -4.140  1.00  1.19           H  
ATOM    192 2HD1 LEU A  14      -7.401  -6.353  -4.511  1.00  1.19           H  
ATOM    193 3HD1 LEU A  14      -8.809  -6.901  -5.461  1.00  1.19           H  
ATOM    194 1HD2 LEU A  14     -10.734  -7.222  -3.074  1.00  1.19           H  
ATOM    195 2HD2 LEU A  14     -10.521  -8.405  -4.376  1.00  1.19           H  
ATOM    196 3HD2 LEU A  14     -10.304  -8.902  -2.685  1.00  1.19           H  
ATOM    197  N   LYS A  15      -5.401  -7.168  -2.311  1.00  1.20           N  
ATOM    198  CA  LYS A  15      -4.898  -6.779  -1.002  1.00  1.20           C  
ATOM    199  C   LYS A  15      -6.018  -6.862   0.034  1.00  1.20           C  
ATOM    200  O   LYS A  15      -7.166  -6.537  -0.252  1.00  1.20           O  
ATOM    201  CB  LYS A  15      -4.242  -5.394  -1.055  1.00  1.20           C  
ATOM    202  CG  LYS A  15      -3.516  -4.955   0.248  1.00  1.20           C  
ATOM    203  CD  LYS A  15      -2.787  -3.611   0.060  1.00  1.20           C  
ATOM    204  CE  LYS A  15      -1.842  -3.287   1.239  1.00  1.20           C  
ATOM    205  NZ  LYS A  15      -2.571  -2.993   2.516  1.00  1.20           N  
ATOM    206  H   LYS A  15      -5.340  -6.483  -3.070  1.00  1.20           H  
ATOM    207  HA  LYS A  15      -4.128  -7.494  -0.709  1.00  1.20           H  
ATOM    208 1HB  LYS A  15      -3.495  -5.392  -1.854  1.00  1.20           H  
ATOM    209 2HB  LYS A  15      -4.966  -4.651  -1.322  1.00  1.20           H  
ATOM    210 1HG  LYS A  15      -4.239  -4.835   1.054  1.00  1.20           H  
ATOM    211 2HG  LYS A  15      -2.794  -5.714   0.537  1.00  1.20           H  
ATOM    212 1HD  LYS A  15      -2.203  -3.641  -0.860  1.00  1.20           H  
ATOM    213 2HD  LYS A  15      -3.520  -2.811  -0.030  1.00  1.20           H  
ATOM    214 1HE  LYS A  15      -1.184  -4.138   1.398  1.00  1.20           H  
ATOM    215 2HE  LYS A  15      -1.236  -2.418   0.973  1.00  1.20           H  
ATOM    216 1HZ  LYS A  15      -1.924  -2.792   3.249  1.00  1.20           H  
ATOM    217 2HZ  LYS A  15      -3.203  -2.187   2.411  1.00  1.20           H  
ATOM    218 3HZ  LYS A  15      -3.144  -3.773   2.800  1.00  1.20           H  
ATOM    219  N   ASN A  16      -5.680  -7.292   1.249  1.00  1.20           N  
ATOM    220  CA  ASN A  16      -6.631  -7.490   2.359  1.00  1.20           C  
ATOM    221  C   ASN A  16      -7.499  -6.276   2.751  1.00  1.20           C  
ATOM    222  O   ASN A  16      -8.483  -6.425   3.470  1.00  1.20           O  
ATOM    223  CB  ASN A  16      -5.879  -7.966   3.586  1.00  1.20           C  
ATOM    224  CG  ASN A  16      -5.417  -9.400   3.481  1.00  1.20           C  
ATOM    225  OD1 ASN A  16      -5.924 -10.182   2.670  1.00  1.20           O  
ATOM    226  ND2 ASN A  16      -4.454  -9.758   4.293  1.00  1.20           N  
ATOM    227  H   ASN A  16      -4.714  -7.537   1.409  1.00  1.20           H  
ATOM    228  HA  ASN A  16      -7.322  -8.279   2.055  1.00  1.20           H  
ATOM    229 1HB  ASN A  16      -5.010  -7.324   3.748  1.00  1.20           H  
ATOM    230 2HB  ASN A  16      -6.521  -7.866   4.462  1.00  1.20           H  
ATOM    231 1HD2 ASN A  16      -4.104 -10.695   4.271  1.00  1.20           H  
ATOM    232 2HD2 ASN A  16      -4.070  -9.096   4.935  1.00  1.20           H  
ATOM    233  N   ASP A  17      -7.137  -5.084   2.291  1.00  1.18           N  
ATOM    234  CA  ASP A  17      -7.886  -3.872   2.608  1.00  1.18           C  
ATOM    235  C   ASP A  17      -8.970  -3.629   1.556  1.00  1.18           C  
ATOM    236  O   ASP A  17      -9.722  -2.657   1.632  1.00  1.18           O  
ATOM    237  CB  ASP A  17      -6.953  -2.667   2.593  1.00  1.18           C  
ATOM    238  CG  ASP A  17      -5.859  -2.748   3.624  1.00  1.18           C  
ATOM    239  OD1 ASP A  17      -6.095  -3.194   4.713  1.00  1.18           O  
ATOM    240  OD2 ASP A  17      -4.744  -2.377   3.278  1.00  1.18           O  
ATOM    241  H   ASP A  17      -6.332  -5.025   1.694  1.00  1.18           H  
ATOM    242  HA  ASP A  17      -8.353  -3.979   3.584  1.00  1.18           H  
ATOM    243 1HB  ASP A  17      -6.502  -2.573   1.613  1.00  1.18           H  
ATOM    244 2HB  ASP A  17      -7.536  -1.757   2.770  1.00  1.18           H  
ATOM    245  N   PHE A  18      -9.057  -4.508   0.564  1.00  1.16           N  
ATOM    246  CA  PHE A  18     -10.003  -4.343  -0.528  1.00  1.16           C  
ATOM    247  C   PHE A  18     -11.014  -5.472  -0.669  1.00  1.16           C  
ATOM    248  O   PHE A  18     -10.753  -6.626  -0.320  1.00  1.16           O  
ATOM    249  CB  PHE A  18      -9.232  -4.154  -1.811  1.00  1.16           C  
ATOM    250  CG  PHE A  18      -8.451  -2.870  -1.823  1.00  1.16           C  
ATOM    251  CD1 PHE A  18      -7.213  -2.807  -1.232  1.00  1.16           C  
ATOM    252  CD2 PHE A  18      -8.946  -1.737  -2.424  1.00  1.16           C  
ATOM    253  CE1 PHE A  18      -6.486  -1.635  -1.213  1.00  1.16           C  
ATOM    254  CE2 PHE A  18      -8.226  -0.566  -2.416  1.00  1.16           C  
ATOM    255  CZ  PHE A  18      -6.996  -0.516  -1.794  1.00  1.16           C  
ATOM    256  H   PHE A  18      -8.425  -5.309   0.528  1.00  1.16           H  
ATOM    257  HA  PHE A  18     -10.566  -3.431  -0.344  1.00  1.16           H  
ATOM    258 1HB  PHE A  18      -8.538  -4.980  -1.946  1.00  1.16           H  
ATOM    259 2HB  PHE A  18      -9.925  -4.148  -2.620  1.00  1.16           H  
ATOM    260  HD1 PHE A  18      -6.827  -3.701  -0.762  1.00  1.16           H  
ATOM    261  HD2 PHE A  18      -9.919  -1.774  -2.908  1.00  1.16           H  
ATOM    262  HE1 PHE A  18      -5.512  -1.603  -0.729  1.00  1.16           H  
ATOM    263  HE2 PHE A  18      -8.637   0.317  -2.893  1.00  1.16           H  
ATOM    264  HZ  PHE A  18      -6.427   0.412  -1.775  1.00  1.16           H  
ATOM    265  N   GLN A  19     -12.185  -5.119  -1.188  1.00  1.14           N  
ATOM    266  CA  GLN A  19     -13.270  -6.075  -1.413  1.00  1.14           C  
ATOM    267  C   GLN A  19     -13.996  -5.830  -2.719  1.00  1.14           C  
ATOM    268  O   GLN A  19     -14.368  -4.699  -3.025  1.00  1.14           O  
ATOM    269  CB  GLN A  19     -14.285  -6.027  -0.266  1.00  1.14           C  
ATOM    270  CG  GLN A  19     -15.520  -6.943  -0.449  1.00  1.14           C  
ATOM    271  CD  GLN A  19     -15.216  -8.429  -0.322  1.00  1.14           C  
ATOM    272  OE1 GLN A  19     -14.678  -8.871   0.703  1.00  1.14           O  
ATOM    273  NE2 GLN A  19     -15.563  -9.217  -1.350  1.00  1.14           N  
ATOM    274  H   GLN A  19     -12.303  -4.137  -1.447  1.00  1.14           H  
ATOM    275  HA  GLN A  19     -12.841  -7.077  -1.457  1.00  1.14           H  
ATOM    276 1HB  GLN A  19     -13.792  -6.321   0.657  1.00  1.14           H  
ATOM    277 2HB  GLN A  19     -14.635  -5.004  -0.136  1.00  1.14           H  
ATOM    278 1HG  GLN A  19     -16.240  -6.696   0.325  1.00  1.14           H  
ATOM    279 2HG  GLN A  19     -15.964  -6.767  -1.430  1.00  1.14           H  
ATOM    280 1HE2 GLN A  19     -15.390 -10.200  -1.305  1.00  1.14           H  
ATOM    281 2HE2 GLN A  19     -16.020  -8.827  -2.190  1.00  1.14           H  
ATOM    282  N   ASP A  20     -14.159  -6.879  -3.512  1.00  1.14           N  
ATOM    283  CA  ASP A  20     -14.903  -6.747  -4.753  1.00  1.14           C  
ATOM    284  C   ASP A  20     -16.370  -7.183  -4.661  1.00  1.14           C  
ATOM    285  O   ASP A  20     -16.719  -8.126  -3.936  1.00  1.14           O  
ATOM    286  CB  ASP A  20     -14.244  -7.546  -5.870  1.00  1.14           C  
ATOM    287  CG  ASP A  20     -12.917  -6.971  -6.363  1.00  1.14           C  
ATOM    288  OD1 ASP A  20     -12.914  -5.904  -6.910  1.00  1.14           O  
ATOM    289  OD2 ASP A  20     -11.918  -7.581  -6.125  1.00  1.14           O  
ATOM    290  H   ASP A  20     -13.796  -7.780  -3.232  1.00  1.14           H  
ATOM    291  HA  ASP A  20     -14.882  -5.705  -5.033  1.00  1.14           H  
ATOM    292 1HB  ASP A  20     -14.077  -8.545  -5.526  1.00  1.14           H  
ATOM    293 2HB  ASP A  20     -14.934  -7.606  -6.718  1.00  1.14           H  
ATOM    294  N   TRP A  21     -17.192  -6.522  -5.479  1.00  1.13           N  
ATOM    295  CA  TRP A  21     -18.592  -6.874  -5.731  1.00  1.13           C  
ATOM    296  C   TRP A  21     -18.812  -6.779  -7.237  1.00  1.13           C  
ATOM    297  O   TRP A  21     -18.072  -6.083  -7.930  1.00  1.13           O  
ATOM    298  CB  TRP A  21     -19.582  -5.952  -5.020  1.00  1.13           C  
ATOM    299  CG  TRP A  21     -19.446  -5.915  -3.548  1.00  1.13           C  
ATOM    300  CD1 TRP A  21     -20.130  -6.638  -2.617  1.00  1.13           C  
ATOM    301  CD2 TRP A  21     -18.573  -5.058  -2.827  1.00  1.13           C  
ATOM    302  NE1 TRP A  21     -19.727  -6.275  -1.358  1.00  1.13           N  
ATOM    303  CE2 TRP A  21     -18.775  -5.301  -1.473  1.00  1.13           C  
ATOM    304  CE3 TRP A  21     -17.662  -4.120  -3.212  1.00  1.13           C  
ATOM    305  CZ2 TRP A  21     -18.083  -4.608  -0.501  1.00  1.13           C  
ATOM    306  CZ3 TRP A  21     -16.985  -3.435  -2.269  1.00  1.13           C  
ATOM    307  CH2 TRP A  21     -17.172  -3.657  -0.940  1.00  1.13           C  
ATOM    308  H   TRP A  21     -16.798  -5.707  -5.952  1.00  1.13           H  
ATOM    309  HA  TRP A  21     -18.769  -7.901  -5.412  1.00  1.13           H  
ATOM    310 1HB  TRP A  21     -19.461  -4.938  -5.397  1.00  1.13           H  
ATOM    311 2HB  TRP A  21     -20.597  -6.266  -5.259  1.00  1.13           H  
ATOM    312  HD1 TRP A  21     -20.888  -7.387  -2.841  1.00  1.13           H  
ATOM    313  HE1 TRP A  21     -20.079  -6.658  -0.494  1.00  1.13           H  
ATOM    314  HE3 TRP A  21     -17.486  -3.925  -4.266  1.00  1.13           H  
ATOM    315  HZ2 TRP A  21     -18.232  -4.786   0.563  1.00  1.13           H  
ATOM    316  HZ3 TRP A  21     -16.293  -2.716  -2.623  1.00  1.13           H  
ATOM    317  HH2 TRP A  21     -16.598  -3.080  -0.216  1.00  1.13           H  
ATOM    318  N   SER A  22     -19.795  -7.483  -7.775  1.00  1.12           N  
ATOM    319  CA  SER A  22     -19.994  -7.390  -9.222  1.00  1.12           C  
ATOM    320  C   SER A  22     -21.374  -7.747  -9.726  1.00  1.12           C  
ATOM    321  O   SER A  22     -22.122  -8.493  -9.093  1.00  1.12           O  
ATOM    322  CB  SER A  22     -19.005  -8.236  -9.965  1.00  1.12           C  
ATOM    323  OG  SER A  22     -19.258  -8.153 -11.335  1.00  1.12           O  
ATOM    324  H   SER A  22     -20.394  -8.063  -7.204  1.00  1.12           H  
ATOM    325  HA  SER A  22     -19.813  -6.352  -9.510  1.00  1.12           H  
ATOM    326 1HB  SER A  22     -17.989  -7.911  -9.759  1.00  1.12           H  
ATOM    327 2HB  SER A  22     -19.098  -9.258  -9.642  1.00  1.12           H  
ATOM    328  HG  SER A  22     -19.172  -7.201 -11.566  1.00  1.12           H  
ATOM    329  N   TRP A  23     -21.679  -7.202 -10.903  1.00  1.09           N  
ATOM    330  CA  TRP A  23     -22.911  -7.475 -11.622  1.00  1.09           C  
ATOM    331  C   TRP A  23     -22.729  -8.501 -12.758  1.00  1.09           C  
ATOM    332  O   TRP A  23     -23.577  -8.595 -13.648  1.00  1.09           O  
ATOM    333  CB  TRP A  23     -23.440  -6.182 -12.218  1.00  1.09           C  
ATOM    334  CG  TRP A  23     -23.868  -5.164 -11.230  1.00  1.09           C  
ATOM    335  CD1 TRP A  23     -24.380  -5.374  -9.988  1.00  1.09           C  
ATOM    336  CD2 TRP A  23     -23.801  -3.732 -11.401  1.00  1.09           C  
ATOM    337  NE1 TRP A  23     -24.653  -4.172  -9.383  1.00  1.09           N  
ATOM    338  CE2 TRP A  23     -24.302  -3.157 -10.238  1.00  1.09           C  
ATOM    339  CE3 TRP A  23     -23.363  -2.909 -12.430  1.00  1.09           C  
ATOM    340  CZ2 TRP A  23     -24.383  -1.784 -10.078  1.00  1.09           C  
ATOM    341  CZ3 TRP A  23     -23.434  -1.543 -12.273  1.00  1.09           C  
ATOM    342  CH2 TRP A  23     -23.930  -0.989 -11.129  1.00  1.09           C  
ATOM    343  H   TRP A  23     -20.992  -6.584 -11.329  1.00  1.09           H  
ATOM    344  HA  TRP A  23     -23.641  -7.870 -10.917  1.00  1.09           H  
ATOM    345 1HB  TRP A  23     -22.661  -5.742 -12.792  1.00  1.09           H  
ATOM    346 2HB  TRP A  23     -24.271  -6.396 -12.889  1.00  1.09           H  
ATOM    347  HD1 TRP A  23     -24.554  -6.354  -9.542  1.00  1.09           H  
ATOM    348  HE1 TRP A  23     -25.045  -4.053  -8.459  1.00  1.09           H  
ATOM    349  HE3 TRP A  23     -22.970  -3.331 -13.346  1.00  1.09           H  
ATOM    350  HZ2 TRP A  23     -24.773  -1.327  -9.169  1.00  1.09           H  
ATOM    351  HZ3 TRP A  23     -23.081  -0.922 -13.085  1.00  1.09           H  
ATOM    352  HH2 TRP A  23     -23.970   0.096 -11.037  1.00  1.09           H  
ATOM    353  N   GLY A  24     -21.665  -9.306 -12.704  1.00  1.04           N  
ATOM    354  CA  GLY A  24     -21.483 -10.359 -13.711  1.00  1.04           C  
ATOM    355  C   GLY A  24     -20.369 -11.359 -13.376  1.00  1.04           C  
ATOM    356  O   GLY A  24     -19.762 -11.309 -12.303  1.00  1.04           O  
ATOM    357  H   GLY A  24     -20.953  -9.138 -11.997  1.00  1.04           H  
ATOM    358 1HA  GLY A  24     -22.421 -10.899 -13.831  1.00  1.04           H  
ATOM    359 2HA  GLY A  24     -21.269  -9.897 -14.675  1.00  1.04           H  
ATOM    360  N   GLU A  25     -20.142 -12.302 -14.289  1.00  0.98           N  
ATOM    361  CA  GLU A  25     -19.155 -13.364 -14.095  1.00  0.98           C  
ATOM    362  C   GLU A  25     -17.749 -12.825 -13.882  1.00  0.98           C  
ATOM    363  O   GLU A  25     -17.252 -12.007 -14.662  1.00  0.98           O  
ATOM    364  CB  GLU A  25     -19.176 -14.317 -15.288  1.00  0.98           C  
ATOM    365  CG  GLU A  25     -18.251 -15.519 -15.170  1.00  0.98           C  
ATOM    366  CD  GLU A  25     -18.352 -16.457 -16.356  1.00  0.98           C  
ATOM    367  OE1 GLU A  25     -19.116 -16.177 -17.253  1.00  0.98           O  
ATOM    368  OE2 GLU A  25     -17.665 -17.451 -16.361  1.00  0.98           O  
ATOM    369  H   GLU A  25     -20.669 -12.276 -15.151  1.00  0.98           H  
ATOM    370  HA  GLU A  25     -19.433 -13.927 -13.203  1.00  0.98           H  
ATOM    371 1HB  GLU A  25     -20.189 -14.689 -15.436  1.00  0.98           H  
ATOM    372 2HB  GLU A  25     -18.898 -13.773 -16.184  1.00  0.98           H  
ATOM    373 1HG  GLU A  25     -17.222 -15.165 -15.094  1.00  0.98           H  
ATOM    374 2HG  GLU A  25     -18.489 -16.061 -14.256  1.00  0.98           H  
ATOM    375  N   HIS A  26     -17.077 -13.321 -12.847  1.00  0.93           N  
ATOM    376  CA  HIS A  26     -15.735 -12.842 -12.561  1.00  0.93           C  
ATOM    377  C   HIS A  26     -14.892 -13.821 -11.764  1.00  0.93           C  
ATOM    378  O   HIS A  26     -15.399 -14.781 -11.177  1.00  0.93           O  
ATOM    379  CB  HIS A  26     -15.787 -11.518 -11.776  1.00  0.93           C  
ATOM    380  CG  HIS A  26     -16.387 -11.638 -10.406  1.00  0.93           C  
ATOM    381  ND1 HIS A  26     -17.750 -11.672 -10.188  1.00  0.93           N  
ATOM    382  CD2 HIS A  26     -15.805 -11.720  -9.183  1.00  0.93           C  
ATOM    383  CE1 HIS A  26     -17.983 -11.772  -8.885  1.00  0.93           C  
ATOM    384  NE2 HIS A  26     -16.820 -11.803  -8.250  1.00  0.93           N  
ATOM    385  H   HIS A  26     -17.512 -14.001 -12.242  1.00  0.93           H  
ATOM    386  HA  HIS A  26     -15.222 -12.663 -13.502  1.00  0.93           H  
ATOM    387 1HB  HIS A  26     -14.781 -11.110 -11.674  1.00  0.93           H  
ATOM    388 2HB  HIS A  26     -16.372 -10.796 -12.323  1.00  0.93           H  
ATOM    389  HD1 HIS A  26     -18.481 -11.604 -10.905  1.00  0.93           H  
ATOM    390  HD2 HIS A  26     -14.765 -11.728  -8.867  1.00  0.93           H  
ATOM    391  HE1 HIS A  26     -19.006 -11.814  -8.511  1.00  0.93           H  
ATOM    392  N   SER A  27     -13.597 -13.530 -11.724  1.00  0.88           N  
ATOM    393  CA  SER A  27     -12.634 -14.266 -10.912  1.00  0.88           C  
ATOM    394  C   SER A  27     -11.552 -13.313 -10.429  1.00  0.88           C  
ATOM    395  O   SER A  27     -10.984 -12.554 -11.205  1.00  0.88           O  
ATOM    396  CB  SER A  27     -12.027 -15.408 -11.697  1.00  0.88           C  
ATOM    397  OG  SER A  27     -11.071 -16.092 -10.929  1.00  0.88           O  
ATOM    398  H   SER A  27     -13.291 -12.736 -12.290  1.00  0.88           H  
ATOM    399  HA  SER A  27     -13.149 -14.673 -10.040  1.00  0.88           H  
ATOM    400 1HB  SER A  27     -12.816 -16.098 -11.999  1.00  0.88           H  
ATOM    401 2HB  SER A  27     -11.561 -15.024 -12.603  1.00  0.88           H  
ATOM    402  HG  SER A  27     -10.831 -16.872 -11.441  1.00  0.88           H  
ATOM    403  N   LEU A  28     -11.256 -13.337  -9.133  1.00  0.86           N  
ATOM    404  CA  LEU A  28     -10.285 -12.383  -8.597  1.00  0.86           C  
ATOM    405  C   LEU A  28      -8.859 -12.916  -8.515  1.00  0.86           C  
ATOM    406  O   LEU A  28      -7.964 -12.217  -8.034  1.00  0.86           O  
ATOM    407  CB  LEU A  28     -10.717 -11.971  -7.202  1.00  0.86           C  
ATOM    408  CG  LEU A  28     -12.095 -11.368  -7.123  1.00  0.86           C  
ATOM    409  CD1 LEU A  28     -12.411 -11.048  -5.681  1.00  0.86           C  
ATOM    410  CD2 LEU A  28     -12.164 -10.159  -8.028  1.00  0.86           C  
ATOM    411  H   LEU A  28     -11.723 -13.992  -8.518  1.00  0.86           H  
ATOM    412  HA  LEU A  28     -10.285 -11.508  -9.240  1.00  0.86           H  
ATOM    413 1HB  LEU A  28     -10.691 -12.848  -6.555  1.00  0.86           H  
ATOM    414 2HB  LEU A  28     -10.007 -11.235  -6.819  1.00  0.86           H  
ATOM    415  HG  LEU A  28     -12.825 -12.101  -7.455  1.00  0.86           H  
ATOM    416 1HD1 LEU A  28     -13.412 -10.648  -5.618  1.00  0.86           H  
ATOM    417 2HD1 LEU A  28     -12.350 -11.957  -5.086  1.00  0.86           H  
ATOM    418 3HD1 LEU A  28     -11.698 -10.313  -5.307  1.00  0.86           H  
ATOM    419 1HD2 LEU A  28     -13.160  -9.721  -7.990  1.00  0.86           H  
ATOM    420 2HD2 LEU A  28     -11.430  -9.415  -7.707  1.00  0.86           H  
ATOM    421 3HD2 LEU A  28     -11.948 -10.473  -9.029  1.00  0.86           H  
ATOM    422  N   THR A  29      -8.688 -14.179  -8.889  1.00  0.85           N  
ATOM    423  CA  THR A  29      -7.415 -14.889  -8.811  1.00  0.85           C  
ATOM    424  C   THR A  29      -7.112 -15.663 -10.090  1.00  0.85           C  
ATOM    425  O   THR A  29      -6.819 -16.858 -10.042  1.00  0.85           O  
ATOM    426  CB  THR A  29      -7.383 -15.857  -7.613  1.00  0.85           C  
ATOM    427  OG1 THR A  29      -8.485 -16.772  -7.700  1.00  0.85           O  
ATOM    428  CG2 THR A  29      -7.457 -15.099  -6.289  1.00  0.85           C  
ATOM    429  H   THR A  29      -9.483 -14.669  -9.277  1.00  0.85           H  
ATOM    430  HA  THR A  29      -6.619 -14.156  -8.678  1.00  0.85           H  
ATOM    431  HB  THR A  29      -6.450 -16.421  -7.646  1.00  0.85           H  
ATOM    432  HG1 THR A  29      -8.501 -17.165  -8.576  1.00  0.85           H  
ATOM    433 1HG2 THR A  29      -7.417 -15.809  -5.464  1.00  0.85           H  
ATOM    434 2HG2 THR A  29      -6.611 -14.412  -6.222  1.00  0.85           H  
ATOM    435 3HG2 THR A  29      -8.383 -14.538  -6.231  1.00  0.85           H  
ATOM    436  N   ASP A  30      -7.268 -15.029 -11.241  1.00  0.86           N  
ATOM    437  CA  ASP A  30      -7.051 -15.714 -12.504  1.00  0.86           C  
ATOM    438  C   ASP A  30      -5.558 -15.775 -12.785  1.00  0.86           C  
ATOM    439  O   ASP A  30      -4.890 -14.751 -12.865  1.00  0.86           O  
ATOM    440  CB  ASP A  30      -7.827 -15.043 -13.640  1.00  0.86           C  
ATOM    441  CG  ASP A  30      -7.766 -15.800 -14.981  1.00  0.86           C  
ATOM    442  OD1 ASP A  30      -6.822 -16.560 -15.217  1.00  0.86           O  
ATOM    443  OD2 ASP A  30      -8.698 -15.631 -15.762  1.00  0.86           O  
ATOM    444  H   ASP A  30      -7.491 -14.034 -11.263  1.00  0.86           H  
ATOM    445  HA  ASP A  30      -7.420 -16.734 -12.412  1.00  0.86           H  
ATOM    446 1HB  ASP A  30      -8.872 -14.926 -13.343  1.00  0.86           H  
ATOM    447 2HB  ASP A  30      -7.431 -14.032 -13.797  1.00  0.86           H  
ATOM    448  N   THR A  31      -5.015 -16.982 -12.834  1.00  0.90           N  
ATOM    449  CA  THR A  31      -3.579 -17.162 -12.976  1.00  0.90           C  
ATOM    450  C   THR A  31      -3.154 -17.545 -14.394  1.00  0.90           C  
ATOM    451  O   THR A  31      -2.027 -18.004 -14.598  1.00  0.90           O  
ATOM    452  CB  THR A  31      -3.070 -18.211 -11.988  1.00  0.90           C  
ATOM    453  OG1 THR A  31      -3.714 -19.477 -12.237  1.00  0.90           O  
ATOM    454  CG2 THR A  31      -3.390 -17.776 -10.575  1.00  0.90           C  
ATOM    455  H   THR A  31      -5.616 -17.791 -12.764  1.00  0.90           H  
ATOM    456  HA  THR A  31      -3.093 -16.220 -12.729  1.00  0.90           H  
ATOM    457  HB  THR A  31      -1.992 -18.323 -12.097  1.00  0.90           H  
ATOM    458  HG1 THR A  31      -4.664 -19.344 -12.280  1.00  0.90           H  
ATOM    459 1HG2 THR A  31      -3.026 -18.521  -9.872  1.00  0.90           H  
ATOM    460 2HG2 THR A  31      -2.915 -16.832 -10.373  1.00  0.90           H  
ATOM    461 3HG2 THR A  31      -4.461 -17.668 -10.459  1.00  0.90           H  
ATOM    462  N   THR A  32      -4.052 -17.377 -15.370  1.00  0.96           N  
ATOM    463  CA  THR A  32      -3.719 -17.727 -16.748  1.00  0.96           C  
ATOM    464  C   THR A  32      -3.400 -16.452 -17.531  1.00  0.96           C  
ATOM    465  O   THR A  32      -2.243 -16.131 -17.804  1.00  0.96           O  
ATOM    466  CB  THR A  32      -4.879 -18.488 -17.445  1.00  0.96           C  
ATOM    467  OG1 THR A  32      -6.074 -17.688 -17.473  1.00  0.96           O  
ATOM    468  CG2 THR A  32      -5.172 -19.766 -16.690  1.00  0.96           C  
ATOM    469  H   THR A  32      -4.988 -17.002 -15.159  1.00  0.96           H  
ATOM    470  HA  THR A  32      -2.833 -18.361 -16.752  1.00  0.96           H  
ATOM    471  HB  THR A  32      -4.589 -18.729 -18.466  1.00  0.96           H  
ATOM    472  HG1 THR A  32      -6.355 -17.443 -16.566  1.00  0.96           H  
ATOM    473 1HG2 THR A  32      -5.981 -20.304 -17.184  1.00  0.96           H  
ATOM    474 2HG2 THR A  32      -4.279 -20.388 -16.669  1.00  0.96           H  
ATOM    475 3HG2 THR A  32      -5.469 -19.520 -15.670  1.00  0.96           H  
ATOM    476  N   ASN A  33      -4.428 -15.693 -17.868  1.00  1.02           N  
ATOM    477  CA  ASN A  33      -4.227 -14.452 -18.595  1.00  1.02           C  
ATOM    478  C   ASN A  33      -3.737 -13.365 -17.640  1.00  1.02           C  
ATOM    479  O   ASN A  33      -4.506 -12.559 -17.103  1.00  1.02           O  
ATOM    480  CB  ASN A  33      -5.513 -14.083 -19.306  1.00  1.02           C  
ATOM    481  CG  ASN A  33      -5.439 -12.906 -20.254  1.00  1.02           C  
ATOM    482  OD1 ASN A  33      -4.762 -11.892 -20.028  1.00  1.02           O  
ATOM    483  ND2 ASN A  33      -6.135 -13.051 -21.356  1.00  1.02           N  
ATOM    484  H   ASN A  33      -5.351 -16.025 -17.632  1.00  1.02           H  
ATOM    485  HA  ASN A  33      -3.448 -14.604 -19.343  1.00  1.02           H  
ATOM    486 1HB  ASN A  33      -5.871 -14.950 -19.862  1.00  1.02           H  
ATOM    487 2HB  ASN A  33      -6.249 -13.876 -18.550  1.00  1.02           H  
ATOM    488 1HD2 ASN A  33      -6.141 -12.327 -22.045  1.00  1.02           H  
ATOM    489 2HD2 ASN A  33      -6.664 -13.886 -21.509  1.00  1.02           H  
ATOM    490  N   VAL A  34      -2.417 -13.360 -17.466  1.00  1.10           N  
ATOM    491  CA  VAL A  34      -1.725 -12.445 -16.566  1.00  1.10           C  
ATOM    492  C   VAL A  34      -0.604 -11.730 -17.315  1.00  1.10           C  
ATOM    493  O   VAL A  34      -0.158 -12.183 -18.372  1.00  1.10           O  
ATOM    494  CB  VAL A  34      -1.116 -13.221 -15.375  1.00  1.10           C  
ATOM    495  CG1 VAL A  34      -2.208 -13.936 -14.594  1.00  1.10           C  
ATOM    496  CG2 VAL A  34      -0.074 -14.194 -15.863  1.00  1.10           C  
ATOM    497  H   VAL A  34      -1.900 -14.099 -17.937  1.00  1.10           H  
ATOM    498  HA  VAL A  34      -2.429 -11.705 -16.189  1.00  1.10           H  
ATOM    499  HB  VAL A  34      -0.655 -12.522 -14.713  1.00  1.10           H  
ATOM    500 1HG1 VAL A  34      -1.765 -14.450 -13.750  1.00  1.10           H  
ATOM    501 2HG1 VAL A  34      -2.937 -13.217 -14.235  1.00  1.10           H  
ATOM    502 3HG1 VAL A  34      -2.704 -14.658 -15.229  1.00  1.10           H  
ATOM    503 1HG2 VAL A  34       0.360 -14.712 -15.005  1.00  1.10           H  
ATOM    504 2HG2 VAL A  34      -0.524 -14.916 -16.531  1.00  1.10           H  
ATOM    505 3HG2 VAL A  34       0.710 -13.645 -16.389  1.00  1.10           H  
ATOM    506  N   GLU A  35      -0.151 -10.607 -16.775  1.00  1.18           N  
ATOM    507  CA  GLU A  35       0.975  -9.889 -17.362  1.00  1.18           C  
ATOM    508  C   GLU A  35       2.238 -10.678 -17.025  1.00  1.18           C  
ATOM    509  O   GLU A  35       2.306 -11.322 -15.982  1.00  1.18           O  
ATOM    510  CB  GLU A  35       1.037  -8.432 -16.875  1.00  1.18           C  
ATOM    511  CG  GLU A  35       1.826  -7.467 -17.812  1.00  1.18           C  
ATOM    512  CD  GLU A  35       3.331  -7.383 -17.632  1.00  1.18           C  
ATOM    513  OE1 GLU A  35       3.823  -7.564 -16.546  1.00  1.18           O  
ATOM    514  OE2 GLU A  35       3.993  -7.148 -18.614  1.00  1.18           O  
ATOM    515  H   GLU A  35      -0.572 -10.241 -15.915  1.00  1.18           H  
ATOM    516  HA  GLU A  35       0.866  -9.877 -18.445  1.00  1.18           H  
ATOM    517 1HB  GLU A  35       0.020  -8.042 -16.772  1.00  1.18           H  
ATOM    518 2HB  GLU A  35       1.500  -8.396 -15.890  1.00  1.18           H  
ATOM    519 1HG  GLU A  35       1.630  -7.777 -18.837  1.00  1.18           H  
ATOM    520 2HG  GLU A  35       1.403  -6.469 -17.691  1.00  1.18           H  
ATOM    521  N   SER A  36       3.241 -10.634 -17.885  1.00  1.22           N  
ATOM    522  CA  SER A  36       4.495 -11.344 -17.632  1.00  1.22           C  
ATOM    523  C   SER A  36       5.090 -11.153 -16.215  1.00  1.22           C  
ATOM    524  O   SER A  36       5.722 -12.069 -15.688  1.00  1.22           O  
ATOM    525  CB  SER A  36       5.525 -10.912 -18.655  1.00  1.22           C  
ATOM    526  OG  SER A  36       5.159 -11.325 -19.948  1.00  1.22           O  
ATOM    527  H   SER A  36       3.142 -10.083 -18.728  1.00  1.22           H  
ATOM    528  HA  SER A  36       4.301 -12.409 -17.766  1.00  1.22           H  
ATOM    529 1HB  SER A  36       5.618  -9.823 -18.630  1.00  1.22           H  
ATOM    530 2HB  SER A  36       6.495 -11.330 -18.394  1.00  1.22           H  
ATOM    531  HG  SER A  36       5.839 -10.986 -20.536  1.00  1.22           H  
ATOM    532  N   GLY A  37       4.914  -9.978 -15.604  1.00  1.22           N  
ATOM    533  CA  GLY A  37       5.483  -9.680 -14.291  1.00  1.22           C  
ATOM    534  C   GLY A  37       4.612 -10.043 -13.069  1.00  1.22           C  
ATOM    535  O   GLY A  37       4.952  -9.655 -11.947  1.00  1.22           O  
ATOM    536  H   GLY A  37       4.385  -9.235 -16.066  1.00  1.22           H  
ATOM    537 1HA  GLY A  37       6.442 -10.188 -14.204  1.00  1.22           H  
ATOM    538 2HA  GLY A  37       5.702  -8.613 -14.255  1.00  1.22           H  
ATOM    539  N   GLU A  38       3.505 -10.769 -13.260  1.00  1.16           N  
ATOM    540  CA  GLU A  38       2.600 -11.073 -12.144  1.00  1.16           C  
ATOM    541  C   GLU A  38       2.046 -12.496 -12.196  1.00  1.16           C  
ATOM    542  O   GLU A  38       2.101 -13.182 -13.215  1.00  1.16           O  
ATOM    543  CB  GLU A  38       1.441 -10.083 -12.123  1.00  1.16           C  
ATOM    544  CG  GLU A  38       0.596 -10.206 -13.308  1.00  1.16           C  
ATOM    545  CD  GLU A  38      -0.407  -9.191 -13.435  1.00  1.16           C  
ATOM    546  OE1 GLU A  38      -0.467  -8.318 -12.614  1.00  1.16           O  
ATOM    547  OE2 GLU A  38      -1.130  -9.233 -14.413  1.00  1.16           O  
ATOM    548  H   GLU A  38       3.259 -11.074 -14.203  1.00  1.16           H  
ATOM    549  HA  GLU A  38       3.157 -10.970 -11.212  1.00  1.16           H  
ATOM    550 1HB  GLU A  38       0.819 -10.251 -11.239  1.00  1.16           H  
ATOM    551 2HB  GLU A  38       1.823  -9.064 -12.073  1.00  1.16           H  
ATOM    552 1HG  GLU A  38       1.220 -10.191 -14.172  1.00  1.16           H  
ATOM    553 2HG  GLU A  38       0.114 -11.162 -13.243  1.00  1.16           H  
ATOM    554  N   THR A  39       1.508 -12.938 -11.069  1.00  1.07           N  
ATOM    555  CA  THR A  39       0.944 -14.276 -10.963  1.00  1.07           C  
ATOM    556  C   THR A  39      -0.581 -14.350 -11.056  1.00  1.07           C  
ATOM    557  O   THR A  39      -1.126 -15.430 -11.243  1.00  1.07           O  
ATOM    558  CB  THR A  39       1.374 -14.883  -9.619  1.00  1.07           C  
ATOM    559  OG1 THR A  39       0.862 -14.070  -8.539  1.00  1.07           O  
ATOM    560  CG2 THR A  39       2.888 -14.933  -9.532  1.00  1.07           C  
ATOM    561  H   THR A  39       1.501 -12.331 -10.261  1.00  1.07           H  
ATOM    562  HA  THR A  39       1.355 -14.882 -11.771  1.00  1.07           H  
ATOM    563  HB  THR A  39       0.968 -15.890  -9.530  1.00  1.07           H  
ATOM    564  HG1 THR A  39       1.090 -14.478  -7.695  1.00  1.07           H  
ATOM    565 1HG2 THR A  39       3.182 -15.364  -8.576  1.00  1.07           H  
ATOM    566 2HG2 THR A  39       3.276 -15.547 -10.344  1.00  1.07           H  
ATOM    567 3HG2 THR A  39       3.292 -13.924  -9.616  1.00  1.07           H  
ATOM    568  N   ASN A  40      -1.254 -13.218 -10.886  1.00  0.97           N  
ATOM    569  CA  ASN A  40      -2.719 -13.161 -10.807  1.00  0.97           C  
ATOM    570  C   ASN A  40      -3.322 -11.949 -11.507  1.00  0.97           C  
ATOM    571  O   ASN A  40      -2.715 -10.881 -11.536  1.00  0.97           O  
ATOM    572  CB  ASN A  40      -3.153 -13.151  -9.346  1.00  0.97           C  
ATOM    573  CG  ASN A  40      -3.108 -14.499  -8.607  1.00  0.97           C  
ATOM    574  OD1 ASN A  40      -4.117 -15.209  -8.629  1.00  0.97           O  
ATOM    575  ND2 ASN A  40      -2.005 -14.881  -8.006  1.00  0.97           N  
ATOM    576  H   ASN A  40      -0.728 -12.365 -10.781  1.00  0.97           H  
ATOM    577  HA  ASN A  40      -3.122 -14.049 -11.291  1.00  0.97           H  
ATOM    578 1HB  ASN A  40      -2.544 -12.440  -8.814  1.00  0.97           H  
ATOM    579 2HB  ASN A  40      -4.171 -12.793  -9.299  1.00  0.97           H  
ATOM    580 1HD2 ASN A  40      -1.982 -15.763  -7.540  1.00  0.97           H  
ATOM    581 2HD2 ASN A  40      -1.160 -14.328  -8.032  1.00  0.97           H  
ATOM    582  N   SER A  41      -4.564 -12.099 -11.978  1.00  0.89           N  
ATOM    583  CA  SER A  41      -5.339 -10.989 -12.543  1.00  0.89           C  
ATOM    584  C   SER A  41      -6.840 -11.110 -12.226  1.00  0.89           C  
ATOM    585  O   SER A  41      -7.334 -12.188 -11.871  1.00  0.89           O  
ATOM    586  CB  SER A  41      -5.136 -10.937 -14.049  1.00  0.89           C  
ATOM    587  OG  SER A  41      -5.656 -12.079 -14.673  1.00  0.89           O  
ATOM    588  H   SER A  41      -4.960 -13.035 -11.991  1.00  0.89           H  
ATOM    589  HA  SER A  41      -4.980 -10.056 -12.114  1.00  0.89           H  
ATOM    590 1HB  SER A  41      -5.619 -10.047 -14.456  1.00  0.89           H  
ATOM    591 2HB  SER A  41      -4.068 -10.856 -14.266  1.00  0.89           H  
ATOM    592  HG  SER A  41      -5.230 -12.140 -15.563  1.00  0.89           H  
ATOM    593  N   ILE A  42      -7.572  -9.999 -12.362  1.00  0.86           N  
ATOM    594  CA  ILE A  42      -9.017 -10.025 -12.179  1.00  0.86           C  
ATOM    595  C   ILE A  42      -9.695 -10.161 -13.521  1.00  0.86           C  
ATOM    596  O   ILE A  42      -9.468  -9.346 -14.416  1.00  0.86           O  
ATOM    597  CB  ILE A  42      -9.552  -8.751 -11.488  1.00  0.86           C  
ATOM    598  CG1 ILE A  42      -8.958  -8.627 -10.087  1.00  0.86           C  
ATOM    599  CG2 ILE A  42     -11.096  -8.753 -11.489  1.00  0.86           C  
ATOM    600  CD1 ILE A  42      -9.242  -7.298  -9.405  1.00  0.86           C  
ATOM    601  H   ILE A  42      -7.133  -9.119 -12.619  1.00  0.86           H  
ATOM    602  HA  ILE A  42      -9.276 -10.885 -11.568  1.00  0.86           H  
ATOM    603  HB  ILE A  42      -9.203  -7.876 -12.040  1.00  0.86           H  
ATOM    604 1HG1 ILE A  42      -9.345  -9.421  -9.465  1.00  0.86           H  
ATOM    605 2HG1 ILE A  42      -7.886  -8.745 -10.170  1.00  0.86           H  
ATOM    606 1HG2 ILE A  42     -11.467  -7.846 -11.014  1.00  0.86           H  
ATOM    607 2HG2 ILE A  42     -11.459  -8.797 -12.516  1.00  0.86           H  
ATOM    608 3HG2 ILE A  42     -11.453  -9.614 -10.957  1.00  0.86           H  
ATOM    609 1HD1 ILE A  42      -8.783  -7.285  -8.420  1.00  0.86           H  
ATOM    610 2HD1 ILE A  42      -8.833  -6.486 -10.006  1.00  0.86           H  
ATOM    611 3HD1 ILE A  42     -10.320  -7.165  -9.294  1.00  0.86           H  
ATOM    612  N   SER A  43     -10.522 -11.183 -13.668  1.00  0.87           N  
ATOM    613  CA  SER A  43     -11.194 -11.394 -14.936  1.00  0.87           C  
ATOM    614  C   SER A  43     -12.643 -11.008 -14.782  1.00  0.87           C  
ATOM    615  O   SER A  43     -13.261 -11.291 -13.750  1.00  0.87           O  
ATOM    616  CB  SER A  43     -11.072 -12.835 -15.357  1.00  0.87           C  
ATOM    617  OG  SER A  43      -9.737 -13.160 -15.535  1.00  0.87           O  
ATOM    618  H   SER A  43     -10.675 -11.814 -12.883  1.00  0.87           H  
ATOM    619  HA  SER A  43     -10.741 -10.762 -15.697  1.00  0.87           H  
ATOM    620 1HB  SER A  43     -11.508 -13.476 -14.594  1.00  0.87           H  
ATOM    621 2HB  SER A  43     -11.620 -12.998 -16.284  1.00  0.87           H  
ATOM    622  HG  SER A  43      -9.667 -14.138 -15.628  1.00  0.87           H  
ATOM    623  N   PHE A  44     -13.191 -10.400 -15.823  1.00  0.94           N  
ATOM    624  CA  PHE A  44     -14.586 -10.002 -15.825  1.00  0.94           C  
ATOM    625  C   PHE A  44     -15.264 -10.108 -17.168  1.00  0.94           C  
ATOM    626  O   PHE A  44     -14.760  -9.598 -18.169  1.00  0.94           O  
ATOM    627  CB  PHE A  44     -14.713  -8.564 -15.353  1.00  0.94           C  
ATOM    628  CG  PHE A  44     -16.126  -8.075 -15.325  1.00  0.94           C  
ATOM    629  CD1 PHE A  44     -17.070  -8.786 -14.640  1.00  0.94           C  
ATOM    630  CD2 PHE A  44     -16.510  -6.895 -15.944  1.00  0.94           C  
ATOM    631  CE1 PHE A  44     -18.354  -8.376 -14.560  1.00  0.94           C  
ATOM    632  CE2 PHE A  44     -17.820  -6.473 -15.854  1.00  0.94           C  
ATOM    633  CZ  PHE A  44     -18.740  -7.232 -15.156  1.00  0.94           C  
ATOM    634  H   PHE A  44     -12.593 -10.157 -16.612  1.00  0.94           H  
ATOM    635  HA  PHE A  44     -15.125 -10.647 -15.131  1.00  0.94           H  
ATOM    636 1HB  PHE A  44     -14.305  -8.489 -14.352  1.00  0.94           H  
ATOM    637 2HB  PHE A  44     -14.139  -7.917 -15.980  1.00  0.94           H  
ATOM    638  HD1 PHE A  44     -16.774  -9.696 -14.156  1.00  0.94           H  
ATOM    639  HD2 PHE A  44     -15.773  -6.300 -16.487  1.00  0.94           H  
ATOM    640  HE1 PHE A  44     -19.060  -8.968 -14.007  1.00  0.94           H  
ATOM    641  HE2 PHE A  44     -18.132  -5.545 -16.325  1.00  0.94           H  
ATOM    642  HZ  PHE A  44     -19.769  -6.922 -15.077  1.00  0.94           H  
ATOM    643  N   THR A  45     -16.409 -10.775 -17.209  1.00  1.04           N  
ATOM    644  CA  THR A  45     -17.151 -10.790 -18.453  1.00  1.04           C  
ATOM    645  C   THR A  45     -18.398  -9.909 -18.286  1.00  1.04           C  
ATOM    646  O   THR A  45     -19.357 -10.315 -17.628  1.00  1.04           O  
ATOM    647  CB  THR A  45     -17.577 -12.194 -18.871  1.00  1.04           C  
ATOM    648  OG1 THR A  45     -16.412 -13.031 -19.047  1.00  1.04           O  
ATOM    649  CG2 THR A  45     -18.346 -12.096 -20.187  1.00  1.04           C  
ATOM    650  H   THR A  45     -16.777 -11.221 -16.363  1.00  1.04           H  
ATOM    651  HA  THR A  45     -16.514 -10.426 -19.235  1.00  1.04           H  
ATOM    652  HB  THR A  45     -18.213 -12.628 -18.105  1.00  1.04           H  
ATOM    653  HG1 THR A  45     -16.693 -13.958 -19.073  1.00  1.04           H  
ATOM    654 1HG2 THR A  45     -18.659 -13.088 -20.504  1.00  1.04           H  
ATOM    655 2HG2 THR A  45     -19.228 -11.459 -20.054  1.00  1.04           H  
ATOM    656 3HG2 THR A  45     -17.700 -11.656 -20.952  1.00  1.04           H  
ATOM    657  N   PRO A  46     -18.403  -8.695 -18.862  1.00  1.16           N  
ATOM    658  CA  PRO A  46     -19.462  -7.726 -18.754  1.00  1.16           C  
ATOM    659  C   PRO A  46     -20.649  -8.110 -19.585  1.00  1.16           C  
ATOM    660  O   PRO A  46     -20.508  -8.776 -20.607  1.00  1.16           O  
ATOM    661  CB  PRO A  46     -18.819  -6.472 -19.312  1.00  1.16           C  
ATOM    662  CG  PRO A  46     -17.799  -6.971 -20.290  1.00  1.16           C  
ATOM    663  CD  PRO A  46     -17.281  -8.245 -19.718  1.00  1.16           C  
ATOM    664  HA  PRO A  46     -19.754  -7.605 -17.708  1.00  1.16           H  
ATOM    665 1HB  PRO A  46     -19.601  -5.888 -19.817  1.00  1.16           H  
ATOM    666 2HB  PRO A  46     -18.411  -5.848 -18.527  1.00  1.16           H  
ATOM    667 1HG  PRO A  46     -18.284  -7.149 -21.254  1.00  1.16           H  
ATOM    668 2HG  PRO A  46     -17.008  -6.224 -20.462  1.00  1.16           H  
ATOM    669 1HD  PRO A  46     -17.115  -8.920 -20.576  1.00  1.16           H  
ATOM    670 2HD  PRO A  46     -16.376  -8.056 -19.134  1.00  1.16           H  
ATOM    671  N   LYS A  47     -21.815  -7.641 -19.171  1.00  1.26           N  
ATOM    672  CA  LYS A  47     -23.016  -7.752 -19.980  1.00  1.26           C  
ATOM    673  C   LYS A  47     -23.839  -6.479 -19.817  1.00  1.26           C  
ATOM    674  O   LYS A  47     -24.353  -6.209 -18.726  1.00  1.26           O  
ATOM    675  CB  LYS A  47     -23.825  -8.982 -19.566  1.00  1.26           C  
ATOM    676  CG  LYS A  47     -23.090 -10.322 -19.781  1.00  1.26           C  
ATOM    677  CD  LYS A  47     -23.941 -11.519 -19.440  1.00  1.26           C  
ATOM    678  CE  LYS A  47     -23.141 -12.805 -19.622  1.00  1.26           C  
ATOM    679  NZ  LYS A  47     -23.945 -14.015 -19.294  1.00  1.26           N  
ATOM    680  H   LYS A  47     -21.860  -7.142 -18.297  1.00  1.26           H  
ATOM    681  HA  LYS A  47     -22.736  -7.840 -21.032  1.00  1.26           H  
ATOM    682 1HB  LYS A  47     -24.093  -8.907 -18.511  1.00  1.26           H  
ATOM    683 2HB  LYS A  47     -24.752  -9.013 -20.142  1.00  1.26           H  
ATOM    684 1HG  LYS A  47     -22.770 -10.399 -20.817  1.00  1.26           H  
ATOM    685 2HG  LYS A  47     -22.208 -10.366 -19.147  1.00  1.26           H  
ATOM    686 1HD  LYS A  47     -24.276 -11.447 -18.405  1.00  1.26           H  
ATOM    687 2HD  LYS A  47     -24.815 -11.544 -20.089  1.00  1.26           H  
ATOM    688 1HE  LYS A  47     -22.802 -12.871 -20.655  1.00  1.26           H  
ATOM    689 2HE  LYS A  47     -22.267 -12.772 -18.967  1.00  1.26           H  
ATOM    690 1HZ  LYS A  47     -23.376 -14.842 -19.423  1.00  1.26           H  
ATOM    691 2HZ  LYS A  47     -24.254 -13.967 -18.333  1.00  1.26           H  
ATOM    692 3HZ  LYS A  47     -24.749 -14.061 -19.902  1.00  1.26           H  
ATOM    693  N   ALA A  48     -24.006  -5.710 -20.885  1.00  1.29           N  
ATOM    694  CA  ALA A  48     -24.732  -4.445 -20.826  1.00  1.29           C  
ATOM    695  C   ALA A  48     -24.218  -3.609 -19.658  1.00  1.29           C  
ATOM    696  O   ALA A  48     -23.044  -3.303 -19.584  1.00  1.29           O  
ATOM    697  CB  ALA A  48     -26.228  -4.693 -20.733  1.00  1.29           C  
ATOM    698  H   ALA A  48     -23.596  -5.958 -21.783  1.00  1.29           H  
ATOM    699  HA  ALA A  48     -24.524  -3.891 -21.744  1.00  1.29           H  
ATOM    700 1HB  ALA A  48     -26.754  -3.739 -20.724  1.00  1.29           H  
ATOM    701 2HB  ALA A  48     -26.542  -5.269 -21.605  1.00  1.29           H  
ATOM    702 3HB  ALA A  48     -26.466  -5.250 -19.829  1.00  1.29           H  
ATOM    703  N   TYR A  49     -25.088  -3.251 -18.726  1.00  1.25           N  
ATOM    704  CA  TYR A  49     -24.730  -2.427 -17.567  1.00  1.25           C  
ATOM    705  C   TYR A  49     -23.666  -3.044 -16.629  1.00  1.25           C  
ATOM    706  O   TYR A  49     -23.132  -2.351 -15.753  1.00  1.25           O  
ATOM    707  CB  TYR A  49     -25.988  -2.108 -16.775  1.00  1.25           C  
ATOM    708  CG  TYR A  49     -26.528  -3.285 -16.012  1.00  1.25           C  
ATOM    709  CD1 TYR A  49     -26.108  -3.512 -14.711  1.00  1.25           C  
ATOM    710  CD2 TYR A  49     -27.423  -4.150 -16.615  1.00  1.25           C  
ATOM    711  CE1 TYR A  49     -26.587  -4.590 -14.003  1.00  1.25           C  
ATOM    712  CE2 TYR A  49     -27.904  -5.235 -15.913  1.00  1.25           C  
ATOM    713  CZ  TYR A  49     -27.492  -5.456 -14.609  1.00  1.25           C  
ATOM    714  OH  TYR A  49     -27.983  -6.535 -13.910  1.00  1.25           O  
ATOM    715  H   TYR A  49     -26.045  -3.550 -18.813  1.00  1.25           H  
ATOM    716  HA  TYR A  49     -24.315  -1.492 -17.946  1.00  1.25           H  
ATOM    717 1HB  TYR A  49     -25.779  -1.308 -16.065  1.00  1.25           H  
ATOM    718 2HB  TYR A  49     -26.764  -1.756 -17.452  1.00  1.25           H  
ATOM    719  HD1 TYR A  49     -25.405  -2.829 -14.254  1.00  1.25           H  
ATOM    720  HD2 TYR A  49     -27.744  -3.975 -17.641  1.00  1.25           H  
ATOM    721  HE1 TYR A  49     -26.261  -4.761 -12.979  1.00  1.25           H  
ATOM    722  HE2 TYR A  49     -28.611  -5.917 -16.385  1.00  1.25           H  
ATOM    723  HH  TYR A  49     -27.593  -6.552 -13.033  1.00  1.25           H  
ATOM    724  N   GLY A  50     -23.419  -4.354 -16.761  1.00  1.15           N  
ATOM    725  CA  GLY A  50     -22.509  -5.093 -15.896  1.00  1.15           C  
ATOM    726  C   GLY A  50     -21.162  -4.406 -15.652  1.00  1.15           C  
ATOM    727  O   GLY A  50     -20.555  -3.796 -16.549  1.00  1.15           O  
ATOM    728  H   GLY A  50     -23.888  -4.867 -17.505  1.00  1.15           H  
ATOM    729 1HA  GLY A  50     -23.008  -5.261 -14.948  1.00  1.15           H  
ATOM    730 2HA  GLY A  50     -22.339  -6.079 -16.326  1.00  1.15           H  
ATOM    731  N   ALA A  51     -20.707  -4.551 -14.402  1.00  1.03           N  
ATOM    732  CA  ALA A  51     -19.513  -3.904 -13.884  1.00  1.03           C  
ATOM    733  C   ALA A  51     -18.876  -4.623 -12.682  1.00  1.03           C  
ATOM    734  O   ALA A  51     -19.499  -5.471 -12.019  1.00  1.03           O  
ATOM    735  CB  ALA A  51     -19.882  -2.504 -13.467  1.00  1.03           C  
ATOM    736  H   ALA A  51     -21.258  -5.099 -13.767  1.00  1.03           H  
ATOM    737  HA  ALA A  51     -18.779  -3.864 -14.687  1.00  1.03           H  
ATOM    738 1HB  ALA A  51     -19.004  -1.982 -13.137  1.00  1.03           H  
ATOM    739 2HB  ALA A  51     -20.306  -1.991 -14.301  1.00  1.03           H  
ATOM    740 3HB  ALA A  51     -20.602  -2.542 -12.678  1.00  1.03           H  
ATOM    741  N   VAL A  52     -17.621  -4.250 -12.398  1.00  0.93           N  
ATOM    742  CA  VAL A  52     -16.889  -4.712 -11.205  1.00  0.93           C  
ATOM    743  C   VAL A  52     -16.610  -3.551 -10.270  1.00  0.93           C  
ATOM    744  O   VAL A  52     -16.158  -2.496 -10.711  1.00  0.93           O  
ATOM    745  CB  VAL A  52     -15.535  -5.372 -11.567  1.00  0.93           C  
ATOM    746  CG1 VAL A  52     -14.765  -5.768 -10.289  1.00  0.93           C  
ATOM    747  CG2 VAL A  52     -15.797  -6.564 -12.357  1.00  0.93           C  
ATOM    748  H   VAL A  52     -17.176  -3.583 -13.032  1.00  0.93           H  
ATOM    749  HA  VAL A  52     -17.502  -5.440 -10.673  1.00  0.93           H  
ATOM    750  HB  VAL A  52     -14.924  -4.668 -12.135  1.00  0.93           H  
ATOM    751 1HG1 VAL A  52     -13.821  -6.239 -10.557  1.00  0.93           H  
ATOM    752 2HG1 VAL A  52     -14.557  -4.883  -9.682  1.00  0.93           H  
ATOM    753 3HG1 VAL A  52     -15.365  -6.470  -9.703  1.00  0.93           H  
ATOM    754 1HG2 VAL A  52     -14.860  -7.035 -12.626  1.00  0.93           H  
ATOM    755 2HG2 VAL A  52     -16.408  -7.265 -11.786  1.00  0.93           H  
ATOM    756 3HG2 VAL A  52     -16.326  -6.257 -13.237  1.00  0.93           H  
ATOM    757  N   PHE A  53     -16.927  -3.721  -8.987  1.00  0.87           N  
ATOM    758  CA  PHE A  53     -16.692  -2.669  -8.006  1.00  0.87           C  
ATOM    759  C   PHE A  53     -15.652  -3.058  -6.999  1.00  0.87           C  
ATOM    760  O   PHE A  53     -15.865  -3.991  -6.227  1.00  0.87           O  
ATOM    761  CB  PHE A  53     -17.923  -2.341  -7.189  1.00  0.87           C  
ATOM    762  CG  PHE A  53     -17.709  -1.168  -6.300  1.00  0.87           C  
ATOM    763  CD1 PHE A  53     -17.056  -0.068  -6.788  1.00  0.87           C  
ATOM    764  CD2 PHE A  53     -18.161  -1.141  -5.004  1.00  0.87           C  
ATOM    765  CE1 PHE A  53     -16.843   1.027  -6.017  1.00  0.87           C  
ATOM    766  CE2 PHE A  53     -17.944  -0.035  -4.207  1.00  0.87           C  
ATOM    767  CZ  PHE A  53     -17.280   1.053  -4.720  1.00  0.87           C  
ATOM    768  H   PHE A  53     -17.314  -4.607  -8.675  1.00  0.87           H  
ATOM    769  HA  PHE A  53     -16.351  -1.773  -8.519  1.00  0.87           H  
ATOM    770 1HB  PHE A  53     -18.717  -2.150  -7.788  1.00  0.87           H  
ATOM    771 2HB  PHE A  53     -18.184  -3.195  -6.573  1.00  0.87           H  
ATOM    772  HD1 PHE A  53     -16.704  -0.083  -7.814  1.00  0.87           H  
ATOM    773  HD2 PHE A  53     -18.693  -1.998  -4.611  1.00  0.87           H  
ATOM    774  HE1 PHE A  53     -16.326   1.878  -6.441  1.00  0.87           H  
ATOM    775  HE2 PHE A  53     -18.300  -0.024  -3.178  1.00  0.87           H  
ATOM    776  HZ  PHE A  53     -17.105   1.931  -4.099  1.00  0.87           H  
ATOM    777  N   LEU A  54     -14.537  -2.351  -7.002  1.00  0.85           N  
ATOM    778  CA  LEU A  54     -13.462  -2.608  -6.067  1.00  0.85           C  
ATOM    779  C   LEU A  54     -13.478  -1.591  -4.932  1.00  0.85           C  
ATOM    780  O   LEU A  54     -13.131  -0.424  -5.136  1.00  0.85           O  
ATOM    781  CB  LEU A  54     -12.145  -2.567  -6.845  1.00  0.85           C  
ATOM    782  CG  LEU A  54     -10.867  -2.681  -6.067  1.00  0.85           C  
ATOM    783  CD1 LEU A  54     -10.837  -3.933  -5.301  1.00  0.85           C  
ATOM    784  CD2 LEU A  54      -9.719  -2.664  -7.051  1.00  0.85           C  
ATOM    785  H   LEU A  54     -14.423  -1.596  -7.677  1.00  0.85           H  
ATOM    786  HA  LEU A  54     -13.591  -3.607  -5.644  1.00  0.85           H  
ATOM    787 1HB  LEU A  54     -12.158  -3.401  -7.553  1.00  0.85           H  
ATOM    788 2HB  LEU A  54     -12.112  -1.638  -7.417  1.00  0.85           H  
ATOM    789  HG  LEU A  54     -10.781  -1.850  -5.368  1.00  0.85           H  
ATOM    790 1HD1 LEU A  54      -9.904  -3.948  -4.793  1.00  0.85           H  
ATOM    791 2HD1 LEU A  54     -11.664  -3.960  -4.585  1.00  0.85           H  
ATOM    792 3HD1 LEU A  54     -10.912  -4.787  -5.971  1.00  0.85           H  
ATOM    793 1HD2 LEU A  54      -8.799  -2.757  -6.523  1.00  0.85           H  
ATOM    794 2HD2 LEU A  54      -9.826  -3.506  -7.736  1.00  0.85           H  
ATOM    795 3HD2 LEU A  54      -9.732  -1.729  -7.614  1.00  0.85           H  
ATOM    796  N   GLY A  55     -13.912  -2.010  -3.741  1.00  0.86           N  
ATOM    797  CA  GLY A  55     -14.017  -1.078  -2.629  1.00  0.86           C  
ATOM    798  C   GLY A  55     -12.818  -1.173  -1.727  1.00  0.86           C  
ATOM    799  O   GLY A  55     -12.032  -2.115  -1.852  1.00  0.86           O  
ATOM    800  H   GLY A  55     -14.177  -2.983  -3.604  1.00  0.86           H  
ATOM    801 1HA  GLY A  55     -14.102  -0.078  -3.011  1.00  0.86           H  
ATOM    802 2HA  GLY A  55     -14.914  -1.260  -2.052  1.00  0.86           H  
ATOM    803  N   CYS A  56     -12.757  -0.287  -0.737  1.00  0.89           N  
ATOM    804  CA  CYS A  56     -11.634  -0.248   0.181  1.00  0.89           C  
ATOM    805  C   CYS A  56     -12.031   0.080   1.620  1.00  0.89           C  
ATOM    806  O   CYS A  56     -12.858   0.956   1.873  1.00  0.89           O  
ATOM    807  CB  CYS A  56     -10.664   0.820  -0.306  1.00  0.89           C  
ATOM    808  SG  CYS A  56      -9.123   0.948   0.627  1.00  0.89           S  
ATOM    809  H   CYS A  56     -13.451   0.458  -0.714  1.00  0.89           H  
ATOM    810  HA  CYS A  56     -11.140  -1.215   0.168  1.00  0.89           H  
ATOM    811 1HB  CYS A  56     -10.436   0.659  -1.342  1.00  0.89           H  
ATOM    812 2HB  CYS A  56     -11.167   1.784  -0.250  1.00  0.89           H  
ATOM    813  HG  CYS A  56      -9.663   0.723   1.847  1.00  0.89           H  
ATOM    814  N   PHE A  57     -11.422  -0.632   2.559  1.00  0.92           N  
ATOM    815  CA  PHE A  57     -11.603  -0.384   3.980  1.00  0.92           C  
ATOM    816  C   PHE A  57     -10.629   0.733   4.272  1.00  0.92           C  
ATOM    817  O   PHE A  57      -9.619   0.822   3.584  1.00  0.92           O  
ATOM    818  CB  PHE A  57     -11.317  -1.647   4.790  1.00  0.92           C  
ATOM    819  CG  PHE A  57     -12.365  -2.719   4.578  1.00  0.92           C  
ATOM    820  CD1 PHE A  57     -12.147  -3.748   3.671  1.00  0.92           C  
ATOM    821  CD2 PHE A  57     -13.570  -2.692   5.263  1.00  0.92           C  
ATOM    822  CE1 PHE A  57     -13.094  -4.722   3.452  1.00  0.92           C  
ATOM    823  CE2 PHE A  57     -14.527  -3.670   5.047  1.00  0.92           C  
ATOM    824  CZ  PHE A  57     -14.287  -4.687   4.138  1.00  0.92           C  
ATOM    825  H   PHE A  57     -10.777  -1.361   2.269  1.00  0.92           H  
ATOM    826  HA  PHE A  57     -12.619  -0.039   4.175  1.00  0.92           H  
ATOM    827 1HB  PHE A  57     -10.343  -2.056   4.499  1.00  0.92           H  
ATOM    828 2HB  PHE A  57     -11.274  -1.406   5.851  1.00  0.92           H  
ATOM    829  HD1 PHE A  57     -11.219  -3.785   3.131  1.00  0.92           H  
ATOM    830  HD2 PHE A  57     -13.760  -1.888   5.975  1.00  0.92           H  
ATOM    831  HE1 PHE A  57     -12.893  -5.519   2.736  1.00  0.92           H  
ATOM    832  HE2 PHE A  57     -15.471  -3.638   5.591  1.00  0.92           H  
ATOM    833  HZ  PHE A  57     -15.038  -5.458   3.965  1.00  0.92           H  
ATOM    834  N   GLU A  58     -10.943   1.633   5.210  1.00  0.93           N  
ATOM    835  CA  GLU A  58     -10.113   2.821   5.545  1.00  0.93           C  
ATOM    836  C   GLU A  58     -10.251   3.915   4.457  1.00  0.93           C  
ATOM    837  O   GLU A  58     -10.535   5.071   4.787  1.00  0.93           O  
ATOM    838  CB  GLU A  58      -8.630   2.482   5.800  1.00  0.93           C  
ATOM    839  CG  GLU A  58      -8.383   1.631   7.057  1.00  0.93           C  
ATOM    840  CD  GLU A  58      -6.912   1.370   7.327  1.00  0.93           C  
ATOM    841  OE1 GLU A  58      -6.097   1.773   6.531  1.00  0.93           O  
ATOM    842  OE2 GLU A  58      -6.612   0.776   8.337  1.00  0.93           O  
ATOM    843  H   GLU A  58     -11.803   1.501   5.723  1.00  0.93           H  
ATOM    844  HA  GLU A  58     -10.496   3.245   6.472  1.00  0.93           H  
ATOM    845 1HB  GLU A  58      -8.165   2.005   4.954  1.00  0.93           H  
ATOM    846 2HB  GLU A  58      -8.090   3.415   5.951  1.00  0.93           H  
ATOM    847 1HG  GLU A  58      -8.814   2.140   7.918  1.00  0.93           H  
ATOM    848 2HG  GLU A  58      -8.897   0.677   6.939  1.00  0.93           H  
ATOM    849  N   CYS A  59     -10.087   3.507   3.189  1.00  0.93           N  
ATOM    850  CA  CYS A  59     -10.298   4.261   1.941  1.00  0.93           C  
ATOM    851  C   CYS A  59      -9.053   4.986   1.426  1.00  0.93           C  
ATOM    852  O   CYS A  59      -8.071   5.160   2.152  1.00  0.93           O  
ATOM    853  CB  CYS A  59     -11.486   5.209   2.087  1.00  0.93           C  
ATOM    854  SG  CYS A  59     -13.011   4.329   2.454  1.00  0.93           S  
ATOM    855  H   CYS A  59      -9.794   2.544   3.096  1.00  0.93           H  
ATOM    856  HA  CYS A  59     -10.593   3.547   1.177  1.00  0.93           H  
ATOM    857 1HB  CYS A  59     -11.330   5.958   2.819  1.00  0.93           H  
ATOM    858 2HB  CYS A  59     -11.634   5.726   1.157  1.00  0.93           H  
ATOM    859  HG  CYS A  59     -13.874   5.222   1.891  1.00  0.93           H  
ATOM    860  N   ILE A  60      -9.073   5.358   0.138  1.00  0.91           N  
ATOM    861  CA  ILE A  60      -7.896   5.955  -0.502  1.00  0.91           C  
ATOM    862  C   ILE A  60      -7.985   7.469  -0.548  1.00  0.91           C  
ATOM    863  O   ILE A  60      -8.944   8.035  -1.057  1.00  0.91           O  
ATOM    864  CB  ILE A  60      -7.698   5.406  -1.928  1.00  0.91           C  
ATOM    865  CG1 ILE A  60      -7.490   3.903  -1.868  1.00  0.91           C  
ATOM    866  CG2 ILE A  60      -6.511   6.083  -2.615  1.00  0.91           C  
ATOM    867  CD1 ILE A  60      -7.494   3.254  -3.214  1.00  0.91           C  
ATOM    868  H   ILE A  60      -9.926   5.218  -0.408  1.00  0.91           H  
ATOM    869  HA  ILE A  60      -7.016   5.688   0.082  1.00  0.91           H  
ATOM    870  HB  ILE A  60      -8.604   5.589  -2.508  1.00  0.91           H  
ATOM    871 1HG1 ILE A  60      -6.554   3.708  -1.380  1.00  0.91           H  
ATOM    872 2HG1 ILE A  60      -8.285   3.454  -1.270  1.00  0.91           H  
ATOM    873 1HG2 ILE A  60      -6.395   5.684  -3.621  1.00  0.91           H  
ATOM    874 2HG2 ILE A  60      -6.681   7.157  -2.671  1.00  0.91           H  
ATOM    875 3HG2 ILE A  60      -5.607   5.885  -2.042  1.00  0.91           H  
ATOM    876 1HD1 ILE A  60      -7.334   2.195  -3.107  1.00  0.91           H  
ATOM    877 2HD1 ILE A  60      -8.453   3.431  -3.702  1.00  0.91           H  
ATOM    878 3HD1 ILE A  60      -6.697   3.681  -3.815  1.00  0.91           H  
ATOM    879  N   ASP A  61      -6.989   8.131   0.007  1.00  0.89           N  
ATOM    880  CA  ASP A  61      -7.001   9.582   0.118  1.00  0.89           C  
ATOM    881  C   ASP A  61      -6.553  10.291  -1.160  1.00  0.89           C  
ATOM    882  O   ASP A  61      -5.353  10.422  -1.428  1.00  0.89           O  
ATOM    883  CB  ASP A  61      -6.135   9.969   1.317  1.00  0.89           C  
ATOM    884  CG  ASP A  61      -6.063  11.432   1.616  1.00  0.89           C  
ATOM    885  OD1 ASP A  61      -6.390  12.232   0.765  1.00  0.89           O  
ATOM    886  OD2 ASP A  61      -5.667  11.759   2.711  1.00  0.89           O  
ATOM    887  H   ASP A  61      -6.217   7.608   0.398  1.00  0.89           H  
ATOM    888  HA  ASP A  61      -8.020   9.899   0.326  1.00  0.89           H  
ATOM    889 1HB  ASP A  61      -6.508   9.456   2.206  1.00  0.89           H  
ATOM    890 2HB  ASP A  61      -5.117   9.613   1.145  1.00  0.89           H  
ATOM    891  N   THR A  62      -7.521  10.832  -1.909  1.00  0.87           N  
ATOM    892  CA  THR A  62      -7.234  11.437  -3.204  1.00  0.87           C  
ATOM    893  C   THR A  62      -6.813  12.895  -3.072  1.00  0.87           C  
ATOM    894  O   THR A  62      -6.687  13.608  -4.066  1.00  0.87           O  
ATOM    895  CB  THR A  62      -8.402  11.289  -4.188  1.00  0.87           C  
ATOM    896  OG1 THR A  62      -9.569  11.910  -3.676  1.00  0.87           O  
ATOM    897  CG2 THR A  62      -8.652   9.829  -4.434  1.00  0.87           C  
ATOM    898  H   THR A  62      -8.497  10.788  -1.609  1.00  0.87           H  
ATOM    899  HA  THR A  62      -6.393  10.902  -3.647  1.00  0.87           H  
ATOM    900  HB  THR A  62      -8.137  11.769  -5.133  1.00  0.87           H  
ATOM    901  HG1 THR A  62      -9.798  11.515  -2.815  1.00  0.87           H  
ATOM    902 1HG2 THR A  62      -9.449   9.736  -5.146  1.00  0.87           H  
ATOM    903 2HG2 THR A  62      -7.750   9.370  -4.838  1.00  0.87           H  
ATOM    904 3HG2 THR A  62      -8.922   9.338  -3.497  1.00  0.87           H  
ATOM    905  N   ASP A  63      -6.593  13.351  -1.830  1.00  0.84           N  
ATOM    906  CA  ASP A  63      -6.036  14.677  -1.646  1.00  0.84           C  
ATOM    907  C   ASP A  63      -4.508  14.507  -1.666  1.00  0.84           C  
ATOM    908  O   ASP A  63      -3.757  15.485  -1.695  1.00  0.84           O  
ATOM    909  CB  ASP A  63      -6.495  15.333  -0.342  1.00  0.84           C  
ATOM    910  CG  ASP A  63      -7.980  15.632  -0.316  1.00  0.84           C  
ATOM    911  OD1 ASP A  63      -8.551  15.722  -1.367  1.00  0.84           O  
ATOM    912  OD2 ASP A  63      -8.546  15.774   0.737  1.00  0.84           O  
ATOM    913  H   ASP A  63      -6.731  12.758  -1.001  1.00  0.84           H  
ATOM    914  HA  ASP A  63      -6.328  15.313  -2.481  1.00  0.84           H  
ATOM    915 1HB  ASP A  63      -6.259  14.668   0.494  1.00  0.84           H  
ATOM    916 2HB  ASP A  63      -5.945  16.259  -0.188  1.00  0.84           H  
ATOM    917  N   THR A  64      -4.070  13.233  -1.679  1.00  0.82           N  
ATOM    918  CA  THR A  64      -2.679  12.826  -1.733  1.00  0.82           C  
ATOM    919  C   THR A  64      -2.377  12.182  -3.076  1.00  0.82           C  
ATOM    920  O   THR A  64      -1.442  12.589  -3.759  1.00  0.82           O  
ATOM    921  CB  THR A  64      -2.332  11.810  -0.624  1.00  0.82           C  
ATOM    922  OG1 THR A  64      -2.540  12.400   0.671  1.00  0.82           O  
ATOM    923  CG2 THR A  64      -0.905  11.328  -0.768  1.00  0.82           C  
ATOM    924  H   THR A  64      -4.746  12.475  -1.635  1.00  0.82           H  
ATOM    925  HA  THR A  64      -2.047  13.706  -1.623  1.00  0.82           H  
ATOM    926  HB  THR A  64      -2.990  10.946  -0.715  1.00  0.82           H  
ATOM    927  HG1 THR A  64      -3.495  12.451   0.857  1.00  0.82           H  
ATOM    928 1HG2 THR A  64      -0.687  10.599   0.009  1.00  0.82           H  
ATOM    929 2HG2 THR A  64      -0.770  10.859  -1.750  1.00  0.82           H  
ATOM    930 3HG2 THR A  64      -0.222  12.170  -0.677  1.00  0.82           H  
ATOM    931  N   TYR A  65      -3.177  11.187  -3.468  1.00  0.79           N  
ATOM    932  CA  TYR A  65      -2.875  10.496  -4.722  1.00  0.79           C  
ATOM    933  C   TYR A  65      -3.446  11.316  -5.874  1.00  0.79           C  
ATOM    934  O   TYR A  65      -4.538  11.867  -5.759  1.00  0.79           O  
ATOM    935  CB  TYR A  65      -3.439   9.080  -4.711  1.00  0.79           C  
ATOM    936  CG  TYR A  65      -2.783   8.214  -3.639  1.00  0.79           C  
ATOM    937  CD1 TYR A  65      -3.486   7.922  -2.494  1.00  0.79           C  
ATOM    938  CD2 TYR A  65      -1.481   7.761  -3.773  1.00  0.79           C  
ATOM    939  CE1 TYR A  65      -2.908   7.182  -1.487  1.00  0.79           C  
ATOM    940  CE2 TYR A  65      -0.892   7.019  -2.768  1.00  0.79           C  
ATOM    941  CZ  TYR A  65      -1.603   6.732  -1.623  1.00  0.79           C  
ATOM    942  OH  TYR A  65      -1.022   6.017  -0.595  1.00  0.79           O  
ATOM    943  H   TYR A  65      -3.956  10.898  -2.876  1.00  0.79           H  
ATOM    944  HA  TYR A  65      -1.794  10.435  -4.843  1.00  0.79           H  
ATOM    945 1HB  TYR A  65      -4.516   9.106  -4.530  1.00  0.79           H  
ATOM    946 2HB  TYR A  65      -3.271   8.611  -5.685  1.00  0.79           H  
ATOM    947  HD1 TYR A  65      -4.503   8.286  -2.381  1.00  0.79           H  
ATOM    948  HD2 TYR A  65      -0.918   7.997  -4.653  1.00  0.79           H  
ATOM    949  HE1 TYR A  65      -3.473   6.964  -0.583  1.00  0.79           H  
ATOM    950  HE2 TYR A  65       0.139   6.676  -2.878  1.00  0.79           H  
ATOM    951  HH  TYR A  65      -0.078   5.889  -0.777  1.00  0.79           H  
ATOM    952  N   ASN A  66      -2.719  11.405  -6.984  1.00  0.77           N  
ATOM    953  CA  ASN A  66      -3.175  12.216  -8.104  1.00  0.77           C  
ATOM    954  C   ASN A  66      -3.707  11.384  -9.244  1.00  0.77           C  
ATOM    955  O   ASN A  66      -4.454  11.897 -10.078  1.00  0.77           O  
ATOM    956  CB  ASN A  66      -2.067  13.104  -8.627  1.00  0.77           C  
ATOM    957  CG  ASN A  66      -1.585  14.108  -7.619  1.00  0.77           C  
ATOM    958  OD1 ASN A  66      -2.350  14.618  -6.798  1.00  0.77           O  
ATOM    959  ND2 ASN A  66      -0.321  14.428  -7.685  1.00  0.77           N  
ATOM    960  H   ASN A  66      -1.845  10.884  -7.047  1.00  0.77           H  
ATOM    961  HA  ASN A  66      -3.993  12.851  -7.760  1.00  0.77           H  
ATOM    962 1HB  ASN A  66      -1.230  12.486  -8.941  1.00  0.77           H  
ATOM    963 2HB  ASN A  66      -2.424  13.632  -9.509  1.00  0.77           H  
ATOM    964 1HD2 ASN A  66       0.060  15.096  -7.044  1.00  0.77           H  
ATOM    965 2HD2 ASN A  66       0.267  14.001  -8.370  1.00  0.77           H  
ATOM    966  N   ASN A  67      -3.307  10.118  -9.295  1.00  0.73           N  
ATOM    967  CA  ASN A  67      -3.679   9.245 -10.399  1.00  0.73           C  
ATOM    968  C   ASN A  67      -4.003   7.827  -9.948  1.00  0.73           C  
ATOM    969  O   ASN A  67      -3.578   7.383  -8.878  1.00  0.73           O  
ATOM    970  CB  ASN A  67      -2.539   9.162 -11.417  1.00  0.73           C  
ATOM    971  CG  ASN A  67      -2.199  10.451 -12.148  1.00  0.73           C  
ATOM    972  OD1 ASN A  67      -2.869  10.852 -13.096  1.00  0.73           O  
ATOM    973  ND2 ASN A  67      -1.144  11.106 -11.720  1.00  0.73           N  
ATOM    974  H   ASN A  67      -2.680   9.762  -8.573  1.00  0.73           H  
ATOM    975  HA  ASN A  67      -4.573   9.641 -10.865  1.00  0.73           H  
ATOM    976 1HB  ASN A  67      -1.642   8.813 -10.904  1.00  0.73           H  
ATOM    977 2HB  ASN A  67      -2.792   8.405 -12.161  1.00  0.73           H  
ATOM    978 1HD2 ASN A  67      -0.873  11.962 -12.167  1.00  0.73           H  
ATOM    979 2HD2 ASN A  67      -0.608  10.750 -10.954  1.00  0.73           H  
ATOM    980  N   ILE A  68      -4.698   7.098 -10.810  1.00  0.70           N  
ATOM    981  CA  ILE A  68      -4.861   5.663 -10.618  1.00  0.70           C  
ATOM    982  C   ILE A  68      -4.404   4.969 -11.882  1.00  0.70           C  
ATOM    983  O   ILE A  68      -4.712   5.396 -13.002  1.00  0.70           O  
ATOM    984  CB  ILE A  68      -6.300   5.249 -10.256  1.00  0.70           C  
ATOM    985  CG1 ILE A  68      -6.338   3.739  -9.997  1.00  0.70           C  
ATOM    986  CG2 ILE A  68      -7.275   5.662 -11.338  1.00  0.70           C  
ATOM    987  CD1 ILE A  68      -7.569   3.288  -9.324  1.00  0.70           C  
ATOM    988  H   ILE A  68      -5.085   7.558 -11.634  1.00  0.70           H  
ATOM    989  HA  ILE A  68      -4.209   5.335  -9.812  1.00  0.70           H  
ATOM    990  HB  ILE A  68      -6.576   5.730  -9.332  1.00  0.70           H  
ATOM    991 1HG1 ILE A  68      -6.254   3.210 -10.948  1.00  0.70           H  
ATOM    992 2HG1 ILE A  68      -5.486   3.466  -9.373  1.00  0.70           H  
ATOM    993 1HG2 ILE A  68      -8.289   5.377 -11.052  1.00  0.70           H  
ATOM    994 2HG2 ILE A  68      -7.219   6.743 -11.460  1.00  0.70           H  
ATOM    995 3HG2 ILE A  68      -7.009   5.172 -12.274  1.00  0.70           H  
ATOM    996 1HD1 ILE A  68      -7.526   2.211  -9.171  1.00  0.70           H  
ATOM    997 2HD1 ILE A  68      -7.657   3.790  -8.359  1.00  0.70           H  
ATOM    998 3HD1 ILE A  68      -8.430   3.535  -9.945  1.00  0.70           H  
ATOM    999  N   GLU A  69      -3.646   3.897 -11.699  1.00  0.68           N  
ATOM   1000  CA  GLU A  69      -3.087   3.177 -12.821  1.00  0.68           C  
ATOM   1001  C   GLU A  69      -3.460   1.707 -12.802  1.00  0.68           C  
ATOM   1002  O   GLU A  69      -3.624   1.103 -11.738  1.00  0.68           O  
ATOM   1003  CB  GLU A  69      -1.557   3.298 -12.780  1.00  0.68           C  
ATOM   1004  CG  GLU A  69      -1.029   4.729 -12.818  1.00  0.68           C  
ATOM   1005  CD  GLU A  69       0.488   4.847 -12.710  1.00  0.68           C  
ATOM   1006  OE1 GLU A  69       1.150   3.838 -12.687  1.00  0.68           O  
ATOM   1007  OE2 GLU A  69       0.970   5.961 -12.585  1.00  0.68           O  
ATOM   1008  H   GLU A  69      -3.420   3.599 -10.750  1.00  0.68           H  
ATOM   1009  HA  GLU A  69      -3.466   3.617 -13.735  1.00  0.68           H  
ATOM   1010 1HB  GLU A  69      -1.184   2.826 -11.868  1.00  0.68           H  
ATOM   1011 2HB  GLU A  69      -1.132   2.760 -13.627  1.00  0.68           H  
ATOM   1012 1HG  GLU A  69      -1.331   5.135 -13.763  1.00  0.68           H  
ATOM   1013 2HG  GLU A  69      -1.494   5.317 -12.027  1.00  0.68           H  
ATOM   1014  N   PHE A  70      -3.567   1.123 -13.989  1.00  0.66           N  
ATOM   1015  CA  PHE A  70      -3.766  -0.320 -14.118  1.00  0.66           C  
ATOM   1016  C   PHE A  70      -3.357  -0.858 -15.481  1.00  0.66           C  
ATOM   1017  O   PHE A  70      -3.261  -0.122 -16.469  1.00  0.66           O  
ATOM   1018  CB  PHE A  70      -5.218  -0.703 -13.797  1.00  0.66           C  
ATOM   1019  CG  PHE A  70      -6.245  -0.034 -14.637  1.00  0.66           C  
ATOM   1020  CD1 PHE A  70      -6.721  -0.615 -15.794  1.00  0.66           C  
ATOM   1021  CD2 PHE A  70      -6.743   1.207 -14.251  1.00  0.66           C  
ATOM   1022  CE1 PHE A  70      -7.679   0.031 -16.552  1.00  0.66           C  
ATOM   1023  CE2 PHE A  70      -7.686   1.846 -15.003  1.00  0.66           C  
ATOM   1024  CZ  PHE A  70      -8.154   1.255 -16.152  1.00  0.66           C  
ATOM   1025  H   PHE A  70      -3.486   1.713 -14.819  1.00  0.66           H  
ATOM   1026  HA  PHE A  70      -3.134  -0.814 -13.376  1.00  0.66           H  
ATOM   1027 1HB  PHE A  70      -5.333  -1.784 -13.907  1.00  0.66           H  
ATOM   1028 2HB  PHE A  70      -5.429  -0.464 -12.761  1.00  0.66           H  
ATOM   1029  HD1 PHE A  70      -6.325  -1.587 -16.094  1.00  0.66           H  
ATOM   1030  HD2 PHE A  70      -6.372   1.673 -13.337  1.00  0.66           H  
ATOM   1031  HE1 PHE A  70      -8.054  -0.417 -17.461  1.00  0.66           H  
ATOM   1032  HE2 PHE A  70      -8.065   2.819 -14.691  1.00  0.66           H  
ATOM   1033  HZ  PHE A  70      -8.896   1.764 -16.743  1.00  0.66           H  
ATOM   1034  N   ASP A  71      -3.164  -2.166 -15.531  1.00  0.67           N  
ATOM   1035  CA  ASP A  71      -2.883  -2.901 -16.755  1.00  0.67           C  
ATOM   1036  C   ASP A  71      -4.155  -3.621 -17.188  1.00  0.67           C  
ATOM   1037  O   ASP A  71      -4.774  -4.338 -16.397  1.00  0.67           O  
ATOM   1038  CB  ASP A  71      -1.716  -3.885 -16.557  1.00  0.67           C  
ATOM   1039  CG  ASP A  71      -0.304  -3.226 -16.443  1.00  0.67           C  
ATOM   1040  OD1 ASP A  71       0.225  -2.826 -17.456  1.00  0.67           O  
ATOM   1041  OD2 ASP A  71       0.233  -3.114 -15.357  1.00  0.67           O  
ATOM   1042  H   ASP A  71      -3.234  -2.706 -14.667  1.00  0.67           H  
ATOM   1043  HA  ASP A  71      -2.608  -2.196 -17.538  1.00  0.67           H  
ATOM   1044 1HB  ASP A  71      -1.896  -4.480 -15.652  1.00  0.67           H  
ATOM   1045 2HB  ASP A  71      -1.687  -4.573 -17.384  1.00  0.67           H  
ATOM   1046  N   ILE A  72      -4.593  -3.366 -18.419  1.00  0.69           N  
ATOM   1047  CA  ILE A  72      -5.833  -3.953 -18.924  1.00  0.69           C  
ATOM   1048  C   ILE A  72      -5.642  -4.667 -20.267  1.00  0.69           C  
ATOM   1049  O   ILE A  72      -4.887  -4.218 -21.130  1.00  0.69           O  
ATOM   1050  CB  ILE A  72      -6.915  -2.866 -19.026  1.00  0.69           C  
ATOM   1051  CG1 ILE A  72      -8.233  -3.432 -19.424  1.00  0.69           C  
ATOM   1052  CG2 ILE A  72      -6.496  -1.804 -19.995  1.00  0.69           C  
ATOM   1053  CD1 ILE A  72      -9.351  -2.453 -19.224  1.00  0.69           C  
ATOM   1054  H   ILE A  72      -4.055  -2.730 -19.010  1.00  0.69           H  
ATOM   1055  HA  ILE A  72      -6.177  -4.688 -18.203  1.00  0.69           H  
ATOM   1056  HB  ILE A  72      -7.049  -2.432 -18.059  1.00  0.69           H  
ATOM   1057 1HG1 ILE A  72      -8.205  -3.704 -20.466  1.00  0.69           H  
ATOM   1058 2HG1 ILE A  72      -8.427  -4.327 -18.841  1.00  0.69           H  
ATOM   1059 1HG2 ILE A  72      -7.258  -1.030 -20.040  1.00  0.69           H  
ATOM   1060 2HG2 ILE A  72      -5.559  -1.380 -19.668  1.00  0.69           H  
ATOM   1061 3HG2 ILE A  72      -6.372  -2.247 -20.974  1.00  0.69           H  
ATOM   1062 1HD1 ILE A  72     -10.270  -2.889 -19.541  1.00  0.69           H  
ATOM   1063 2HD1 ILE A  72      -9.419  -2.180 -18.172  1.00  0.69           H  
ATOM   1064 3HD1 ILE A  72      -9.155  -1.575 -19.819  1.00  0.69           H  
ATOM   1065  N   ASN A  73      -6.313  -5.807 -20.409  1.00  0.73           N  
ATOM   1066  CA  ASN A  73      -6.250  -6.669 -21.596  1.00  0.73           C  
ATOM   1067  C   ASN A  73      -7.616  -7.204 -22.014  1.00  0.73           C  
ATOM   1068  O   ASN A  73      -8.386  -7.658 -21.166  1.00  0.73           O  
ATOM   1069  CB  ASN A  73      -5.287  -7.807 -21.346  1.00  0.73           C  
ATOM   1070  CG  ASN A  73      -5.139  -8.688 -22.473  1.00  0.73           C  
ATOM   1071  OD1 ASN A  73      -5.195  -8.209 -23.604  1.00  0.73           O  
ATOM   1072  ND2 ASN A  73      -4.924  -9.965 -22.232  1.00  0.73           N  
ATOM   1073  H   ASN A  73      -6.867  -6.121 -19.612  1.00  0.73           H  
ATOM   1074  HA  ASN A  73      -5.868  -6.076 -22.431  1.00  0.73           H  
ATOM   1075 1HB  ASN A  73      -4.325  -7.386 -21.154  1.00  0.73           H  
ATOM   1076 2HB  ASN A  73      -5.587  -8.376 -20.476  1.00  0.73           H  
ATOM   1077 1HD2 ASN A  73      -4.804 -10.609 -22.978  1.00  0.73           H  
ATOM   1078 2HD2 ASN A  73      -4.868 -10.328 -21.285  1.00  0.73           H  
ATOM   1079  N   GLY A  74      -7.979  -7.072 -23.299  1.00  0.79           N  
ATOM   1080  CA  GLY A  74      -9.290  -7.560 -23.707  1.00  0.79           C  
ATOM   1081  C   GLY A  74      -9.289  -9.059 -24.027  1.00  0.79           C  
ATOM   1082  O   GLY A  74      -8.230  -9.707 -23.979  1.00  0.79           O  
ATOM   1083  H   GLY A  74      -7.351  -6.687 -24.013  1.00  0.79           H  
ATOM   1084 1HA  GLY A  74      -9.972  -7.378 -22.889  1.00  0.79           H  
ATOM   1085 2HA  GLY A  74      -9.645  -6.991 -24.564  1.00  0.79           H  
ATOM   1086  N   GLY A  75     -10.454  -9.605 -24.426  1.00  0.86           N  
ATOM   1087  CA  GLY A  75     -10.534 -11.028 -24.708  1.00  0.86           C  
ATOM   1088  C   GLY A  75     -10.017 -11.247 -26.098  1.00  0.86           C  
ATOM   1089  O   GLY A  75      -9.574 -10.295 -26.724  1.00  0.86           O  
ATOM   1090  H   GLY A  75     -11.317  -9.058 -24.502  1.00  0.86           H  
ATOM   1091 1HA  GLY A  75      -9.935 -11.584 -23.990  1.00  0.86           H  
ATOM   1092 2HA  GLY A  75     -11.564 -11.370 -24.619  1.00  0.86           H  
ATOM   1093  N   SER A  76     -10.170 -12.441 -26.652  1.00  0.93           N  
ATOM   1094  CA  SER A  76      -9.595 -12.703 -27.971  1.00  0.93           C  
ATOM   1095  C   SER A  76     -10.129 -11.803 -29.100  1.00  0.93           C  
ATOM   1096  O   SER A  76      -9.447 -11.609 -30.106  1.00  0.93           O  
ATOM   1097  CB  SER A  76      -9.817 -14.157 -28.319  1.00  0.93           C  
ATOM   1098  OG  SER A  76     -11.178 -14.435 -28.490  1.00  0.93           O  
ATOM   1099  H   SER A  76     -10.600 -13.191 -26.132  1.00  0.93           H  
ATOM   1100  HA  SER A  76      -8.520 -12.537 -27.897  1.00  0.93           H  
ATOM   1101 1HB  SER A  76      -9.272 -14.404 -29.230  1.00  0.93           H  
ATOM   1102 2HB  SER A  76      -9.415 -14.780 -27.520  1.00  0.93           H  
ATOM   1103  HG  SER A  76     -11.419 -14.058 -29.342  1.00  0.93           H  
ATOM   1104  N   SER A  77     -11.329 -11.241 -28.930  1.00  0.98           N  
ATOM   1105  CA  SER A  77     -11.892 -10.321 -29.918  1.00  0.98           C  
ATOM   1106  C   SER A  77     -11.607  -8.855 -29.554  1.00  0.98           C  
ATOM   1107  O   SER A  77     -11.856  -7.947 -30.349  1.00  0.98           O  
ATOM   1108  CB  SER A  77     -13.381 -10.538 -30.066  1.00  0.98           C  
ATOM   1109  OG  SER A  77     -14.047 -10.215 -28.886  1.00  0.98           O  
ATOM   1110  H   SER A  77     -11.846 -11.452 -28.091  1.00  0.98           H  
ATOM   1111  HA  SER A  77     -11.424 -10.524 -30.882  1.00  0.98           H  
ATOM   1112 1HB  SER A  77     -13.756  -9.917 -30.878  1.00  0.98           H  
ATOM   1113 2HB  SER A  77     -13.577 -11.577 -30.327  1.00  0.98           H  
ATOM   1114  HG  SER A  77     -13.727  -9.333 -28.643  1.00  0.98           H  
ATOM   1115  N   GLY A  78     -11.135  -8.624 -28.328  1.00  0.99           N  
ATOM   1116  CA  GLY A  78     -10.828  -7.288 -27.834  1.00  0.99           C  
ATOM   1117  C   GLY A  78     -12.018  -6.360 -27.899  1.00  0.99           C  
ATOM   1118  O   GLY A  78     -13.106  -6.667 -27.381  1.00  0.99           O  
ATOM   1119  H   GLY A  78     -10.899  -9.409 -27.733  1.00  0.99           H  
ATOM   1120 1HA  GLY A  78     -10.469  -7.358 -26.808  1.00  0.99           H  
ATOM   1121 2HA  GLY A  78     -10.019  -6.866 -28.423  1.00  0.99           H  
ATOM   1122  N   ALA A  79     -11.765  -5.204 -28.539  1.00  0.97           N  
ATOM   1123  CA  ALA A  79     -12.714  -4.116 -28.765  1.00  0.97           C  
ATOM   1124  C   ALA A  79     -13.394  -3.656 -27.497  1.00  0.97           C  
ATOM   1125  O   ALA A  79     -14.619  -3.524 -27.480  1.00  0.97           O  
ATOM   1126  CB  ALA A  79     -13.771  -4.549 -29.764  1.00  0.97           C  
ATOM   1127  H   ALA A  79     -10.831  -5.074 -28.895  1.00  0.97           H  
ATOM   1128  HA  ALA A  79     -12.157  -3.274 -29.173  1.00  0.97           H  
ATOM   1129 1HB  ALA A  79     -14.449  -3.720 -29.956  1.00  0.97           H  
ATOM   1130 2HB  ALA A  79     -13.290  -4.850 -30.696  1.00  0.97           H  
ATOM   1131 3HB  ALA A  79     -14.333  -5.391 -29.361  1.00  0.97           H  
ATOM   1132  N   GLN A  80     -12.632  -3.415 -26.430  1.00  0.92           N  
ATOM   1133  CA  GLN A  80     -13.315  -3.024 -25.207  1.00  0.92           C  
ATOM   1134  C   GLN A  80     -13.367  -1.542 -24.898  1.00  0.92           C  
ATOM   1135  O   GLN A  80     -12.369  -0.811 -24.964  1.00  0.92           O  
ATOM   1136  CB  GLN A  80     -12.747  -3.767 -24.025  1.00  0.92           C  
ATOM   1137  CG  GLN A  80     -12.995  -5.192 -24.099  1.00  0.92           C  
ATOM   1138  CD  GLN A  80     -12.348  -5.904 -23.039  1.00  0.92           C  
ATOM   1139  OE1 GLN A  80     -11.671  -5.325 -22.189  1.00  0.92           O  
ATOM   1140  NE2 GLN A  80     -12.506  -7.187 -23.087  1.00  0.92           N  
ATOM   1141  H   GLN A  80     -11.615  -3.521 -26.474  1.00  0.92           H  
ATOM   1142  HA  GLN A  80     -14.331  -3.360 -25.318  1.00  0.92           H  
ATOM   1143 1HB  GLN A  80     -11.689  -3.616 -23.968  1.00  0.92           H  
ATOM   1144 2HB  GLN A  80     -13.193  -3.394 -23.113  1.00  0.92           H  
ATOM   1145 1HG  GLN A  80     -14.069  -5.366 -24.024  1.00  0.92           H  
ATOM   1146 2HG  GLN A  80     -12.623  -5.573 -25.044  1.00  0.92           H  
ATOM   1147 1HE2 GLN A  80     -12.080  -7.823 -22.427  1.00  0.92           H  
ATOM   1148 2HE2 GLN A  80     -13.032  -7.591 -23.822  1.00  0.92           H  
ATOM   1149  N   LEU A  81     -14.570  -1.123 -24.530  1.00  0.85           N  
ATOM   1150  CA  LEU A  81     -14.884   0.237 -24.146  1.00  0.85           C  
ATOM   1151  C   LEU A  81     -15.511   0.236 -22.763  1.00  0.85           C  
ATOM   1152  O   LEU A  81     -16.730   0.060 -22.613  1.00  0.85           O  
ATOM   1153  CB  LEU A  81     -15.838   0.872 -25.161  1.00  0.85           C  
ATOM   1154  CG  LEU A  81     -15.230   1.090 -26.554  1.00  0.85           C  
ATOM   1155  CD1 LEU A  81     -15.542  -0.123 -27.442  1.00  0.85           C  
ATOM   1156  CD2 LEU A  81     -15.749   2.379 -27.134  1.00  0.85           C  
ATOM   1157  H   LEU A  81     -15.298  -1.825 -24.480  1.00  0.85           H  
ATOM   1158  HA  LEU A  81     -13.964   0.820 -24.111  1.00  0.85           H  
ATOM   1159 1HB  LEU A  81     -16.716   0.234 -25.268  1.00  0.85           H  
ATOM   1160 2HB  LEU A  81     -16.155   1.841 -24.782  1.00  0.85           H  
ATOM   1161  HG  LEU A  81     -14.149   1.154 -26.466  1.00  0.85           H  
ATOM   1162 1HD1 LEU A  81     -15.093   0.018 -28.424  1.00  0.85           H  
ATOM   1163 2HD1 LEU A  81     -15.146  -1.025 -26.999  1.00  0.85           H  
ATOM   1164 3HD1 LEU A  81     -16.620  -0.225 -27.549  1.00  0.85           H  
ATOM   1165 1HD2 LEU A  81     -15.302   2.540 -28.115  1.00  0.85           H  
ATOM   1166 2HD2 LEU A  81     -16.819   2.324 -27.231  1.00  0.85           H  
ATOM   1167 3HD2 LEU A  81     -15.483   3.204 -26.473  1.00  0.85           H  
ATOM   1168  N   LEU A  82     -14.664   0.372 -21.765  1.00  0.80           N  
ATOM   1169  CA  LEU A  82     -15.093   0.302 -20.387  1.00  0.80           C  
ATOM   1170  C   LEU A  82     -14.788   1.632 -19.742  1.00  0.80           C  
ATOM   1171  O   LEU A  82     -13.859   2.315 -20.180  1.00  0.80           O  
ATOM   1172  CB  LEU A  82     -14.344  -0.801 -19.662  1.00  0.80           C  
ATOM   1173  CG  LEU A  82     -14.375  -2.204 -20.337  1.00  0.80           C  
ATOM   1174  CD1 LEU A  82     -13.507  -3.129 -19.561  1.00  0.80           C  
ATOM   1175  CD2 LEU A  82     -15.779  -2.735 -20.437  1.00  0.80           C  
ATOM   1176  H   LEU A  82     -13.687   0.513 -21.972  1.00  0.80           H  
ATOM   1177  HA  LEU A  82     -16.162   0.117 -20.354  1.00  0.80           H  
ATOM   1178 1HB  LEU A  82     -13.339  -0.528 -19.569  1.00  0.80           H  
ATOM   1179 2HB  LEU A  82     -14.770  -0.900 -18.661  1.00  0.80           H  
ATOM   1180  HG  LEU A  82     -13.959  -2.121 -21.335  1.00  0.80           H  
ATOM   1181 1HD1 LEU A  82     -13.497  -4.101 -20.054  1.00  0.80           H  
ATOM   1182 2HD1 LEU A  82     -12.508  -2.728 -19.528  1.00  0.80           H  
ATOM   1183 3HD1 LEU A  82     -13.890  -3.235 -18.549  1.00  0.80           H  
ATOM   1184 1HD2 LEU A  82     -15.770  -3.714 -20.924  1.00  0.80           H  
ATOM   1185 2HD2 LEU A  82     -16.216  -2.827 -19.441  1.00  0.80           H  
ATOM   1186 3HD2 LEU A  82     -16.359  -2.052 -21.032  1.00  0.80           H  
ATOM   1187  N   ARG A  83     -15.499   1.972 -18.686  1.00  0.75           N  
ATOM   1188  CA  ARG A  83     -15.232   3.220 -18.003  1.00  0.75           C  
ATOM   1189  C   ARG A  83     -14.829   2.982 -16.574  1.00  0.75           C  
ATOM   1190  O   ARG A  83     -15.211   1.980 -15.966  1.00  0.75           O  
ATOM   1191  CB  ARG A  83     -16.462   4.141 -18.058  1.00  0.75           C  
ATOM   1192  CG  ARG A  83     -17.728   3.671 -17.360  1.00  0.75           C  
ATOM   1193  CD  ARG A  83     -18.829   4.670 -17.566  1.00  0.75           C  
ATOM   1194  NE  ARG A  83     -20.079   4.317 -16.892  1.00  0.75           N  
ATOM   1195  CZ  ARG A  83     -21.214   5.043 -16.960  1.00  0.75           C  
ATOM   1196  NH1 ARG A  83     -21.263   6.158 -17.657  1.00  0.75           N  
ATOM   1197  NH2 ARG A  83     -22.275   4.616 -16.308  1.00  0.75           N  
ATOM   1198  H   ARG A  83     -16.258   1.370 -18.391  1.00  0.75           H  
ATOM   1199  HA  ARG A  83     -14.404   3.724 -18.495  1.00  0.75           H  
ATOM   1200 1HB  ARG A  83     -16.195   5.106 -17.626  1.00  0.75           H  
ATOM   1201 2HB  ARG A  83     -16.721   4.319 -19.104  1.00  0.75           H  
ATOM   1202 1HG  ARG A  83     -18.044   2.718 -17.783  1.00  0.75           H  
ATOM   1203 2HG  ARG A  83     -17.542   3.563 -16.287  1.00  0.75           H  
ATOM   1204 1HD  ARG A  83     -18.503   5.639 -17.188  1.00  0.75           H  
ATOM   1205 2HD  ARG A  83     -19.035   4.748 -18.630  1.00  0.75           H  
ATOM   1206  HE  ARG A  83     -20.128   3.458 -16.327  1.00  0.75           H  
ATOM   1207 1HH1 ARG A  83     -20.441   6.486 -18.143  1.00  0.75           H  
ATOM   1208 2HH1 ARG A  83     -22.119   6.690 -17.696  1.00  0.75           H  
ATOM   1209 1HH2 ARG A  83     -22.192   3.745 -15.772  1.00  0.75           H  
ATOM   1210 2HH2 ARG A  83     -23.138   5.132 -16.334  1.00  0.75           H  
ATOM   1211  N   ILE A  84     -14.042   3.917 -16.059  1.00  0.72           N  
ATOM   1212  CA  ILE A  84     -13.576   3.906 -14.689  1.00  0.72           C  
ATOM   1213  C   ILE A  84     -14.322   4.947 -13.889  1.00  0.72           C  
ATOM   1214  O   ILE A  84     -14.407   6.106 -14.299  1.00  0.72           O  
ATOM   1215  CB  ILE A  84     -12.053   4.185 -14.633  1.00  0.72           C  
ATOM   1216  CG1 ILE A  84     -11.320   3.148 -15.440  1.00  0.72           C  
ATOM   1217  CG2 ILE A  84     -11.559   4.173 -13.191  1.00  0.72           C  
ATOM   1218  CD1 ILE A  84     -11.545   1.749 -14.900  1.00  0.72           C  
ATOM   1219  H   ILE A  84     -13.765   4.693 -16.654  1.00  0.72           H  
ATOM   1220  HA  ILE A  84     -13.767   2.929 -14.260  1.00  0.72           H  
ATOM   1221  HB  ILE A  84     -11.850   5.158 -15.083  1.00  0.72           H  
ATOM   1222 1HG1 ILE A  84     -11.668   3.187 -16.462  1.00  0.72           H  
ATOM   1223 2HG1 ILE A  84     -10.263   3.376 -15.430  1.00  0.72           H  
ATOM   1224 1HG2 ILE A  84     -10.488   4.368 -13.162  1.00  0.72           H  
ATOM   1225 2HG2 ILE A  84     -12.081   4.934 -12.609  1.00  0.72           H  
ATOM   1226 3HG2 ILE A  84     -11.762   3.196 -12.779  1.00  0.72           H  
ATOM   1227 1HD1 ILE A  84     -11.016   1.017 -15.486  1.00  0.72           H  
ATOM   1228 2HD1 ILE A  84     -11.190   1.700 -13.871  1.00  0.72           H  
ATOM   1229 3HD1 ILE A  84     -12.610   1.526 -14.925  1.00  0.72           H  
ATOM   1230  N   THR A  85     -14.892   4.529 -12.763  1.00  0.72           N  
ATOM   1231  CA  THR A  85     -15.628   5.465 -11.921  1.00  0.72           C  
ATOM   1232  C   THR A  85     -15.134   5.492 -10.495  1.00  0.72           C  
ATOM   1233  O   THR A  85     -14.986   4.465  -9.838  1.00  0.72           O  
ATOM   1234  CB  THR A  85     -17.135   5.175 -11.931  1.00  0.72           C  
ATOM   1235  OG1 THR A  85     -17.643   5.316 -13.260  1.00  0.72           O  
ATOM   1236  CG2 THR A  85     -17.887   6.084 -10.990  1.00  0.72           C  
ATOM   1237  H   THR A  85     -14.807   3.544 -12.508  1.00  0.72           H  
ATOM   1238  HA  THR A  85     -15.488   6.460 -12.324  1.00  0.72           H  
ATOM   1239  HB  THR A  85     -17.290   4.188 -11.620  1.00  0.72           H  
ATOM   1240  HG1 THR A  85     -17.976   6.195 -13.390  1.00  0.72           H  
ATOM   1241 1HG2 THR A  85     -18.936   5.827 -11.030  1.00  0.72           H  
ATOM   1242 2HG2 THR A  85     -17.527   5.952  -9.973  1.00  0.72           H  
ATOM   1243 3HG2 THR A  85     -17.752   7.120 -11.289  1.00  0.72           H  
ATOM   1244  N   VAL A  86     -14.917   6.697 -10.011  1.00  0.75           N  
ATOM   1245  CA  VAL A  86     -14.459   6.928  -8.665  1.00  0.75           C  
ATOM   1246  C   VAL A  86     -15.680   7.086  -7.790  1.00  0.75           C  
ATOM   1247  O   VAL A  86     -16.588   7.854  -8.141  1.00  0.75           O  
ATOM   1248  CB  VAL A  86     -13.591   8.177  -8.644  1.00  0.75           C  
ATOM   1249  CG1 VAL A  86     -13.127   8.470  -7.309  1.00  0.75           C  
ATOM   1250  CG2 VAL A  86     -12.456   7.979  -9.567  1.00  0.75           C  
ATOM   1251  H   VAL A  86     -15.093   7.494 -10.615  1.00  0.75           H  
ATOM   1252  HA  VAL A  86     -13.887   6.073  -8.323  1.00  0.75           H  
ATOM   1253  HB  VAL A  86     -14.187   9.028  -8.982  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  86     -12.514   9.363  -7.333  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  86     -13.967   8.615  -6.640  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  86     -12.543   7.644  -6.986  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  86     -11.845   8.873  -9.572  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  86     -11.865   7.133  -9.245  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  86     -12.840   7.788 -10.567  1.00  0.75           H  
ATOM   1260  N   VAL A  87     -15.719   6.321  -6.697  1.00  0.80           N  
ATOM   1261  CA  VAL A  87     -16.844   6.276  -5.776  1.00  0.80           C  
ATOM   1262  C   VAL A  87     -16.505   6.703  -4.343  1.00  0.80           C  
ATOM   1263  O   VAL A  87     -15.532   6.217  -3.754  1.00  0.80           O  
ATOM   1264  CB  VAL A  87     -17.363   4.835  -5.738  1.00  0.80           C  
ATOM   1265  CG1 VAL A  87     -18.498   4.701  -4.808  1.00  0.80           C  
ATOM   1266  CG2 VAL A  87     -17.759   4.433  -7.075  1.00  0.80           C  
ATOM   1267  H   VAL A  87     -14.942   5.689  -6.512  1.00  0.80           H  
ATOM   1268  HA  VAL A  87     -17.620   6.930  -6.161  1.00  0.80           H  
ATOM   1269  HB  VAL A  87     -16.575   4.187  -5.375  1.00  0.80           H  
ATOM   1270 1HG1 VAL A  87     -18.846   3.670  -4.794  1.00  0.80           H  
ATOM   1271 2HG1 VAL A  87     -18.209   4.998  -3.804  1.00  0.80           H  
ATOM   1272 3HG1 VAL A  87     -19.260   5.331  -5.185  1.00  0.80           H  
ATOM   1273 1HG2 VAL A  87     -18.106   3.426  -7.003  1.00  0.80           H  
ATOM   1274 2HG2 VAL A  87     -18.559   5.078  -7.432  1.00  0.80           H  
ATOM   1275 3HG2 VAL A  87     -16.911   4.488  -7.754  1.00  0.80           H  
ATOM   1276  N   LYS A  88     -17.337   7.578  -3.776  1.00  0.85           N  
ATOM   1277  CA  LYS A  88     -17.199   8.081  -2.403  1.00  0.85           C  
ATOM   1278  C   LYS A  88     -18.567   8.246  -1.754  1.00  0.85           C  
ATOM   1279  O   LYS A  88     -19.427   8.913  -2.314  1.00  0.85           O  
ATOM   1280  CB  LYS A  88     -16.464   9.416  -2.404  1.00  0.85           C  
ATOM   1281  CG  LYS A  88     -16.313  10.060  -1.053  1.00  0.85           C  
ATOM   1282  CD  LYS A  88     -15.443  11.334  -1.106  1.00  0.85           C  
ATOM   1283  CE  LYS A  88     -16.144  12.481  -1.788  1.00  0.85           C  
ATOM   1284  NZ  LYS A  88     -15.406  13.756  -1.604  1.00  0.85           N  
ATOM   1285  H   LYS A  88     -18.129   7.905  -4.334  1.00  0.85           H  
ATOM   1286  HA  LYS A  88     -16.633   7.359  -1.813  1.00  0.85           H  
ATOM   1287 1HB  LYS A  88     -15.466   9.287  -2.829  1.00  0.85           H  
ATOM   1288 2HB  LYS A  88     -16.993  10.101  -3.022  1.00  0.85           H  
ATOM   1289 1HG  LYS A  88     -17.296  10.336  -0.695  1.00  0.85           H  
ATOM   1290 2HG  LYS A  88     -15.891   9.344  -0.348  1.00  0.85           H  
ATOM   1291 1HD  LYS A  88     -15.152  11.622  -0.097  1.00  0.85           H  
ATOM   1292 2HD  LYS A  88     -14.533  11.128  -1.675  1.00  0.85           H  
ATOM   1293 1HE  LYS A  88     -16.206  12.269  -2.848  1.00  0.85           H  
ATOM   1294 2HE  LYS A  88     -17.150  12.589  -1.384  1.00  0.85           H  
ATOM   1295 1HZ  LYS A  88     -15.886  14.500  -2.079  1.00  0.85           H  
ATOM   1296 2HZ  LYS A  88     -15.347  13.968  -0.623  1.00  0.85           H  
ATOM   1297 3HZ  LYS A  88     -14.446  13.679  -1.988  1.00  0.85           H  
ATOM   1298  N   ASN A  89     -18.755   7.724  -0.538  1.00  0.89           N  
ATOM   1299  CA  ASN A  89     -20.058   7.774   0.140  1.00  0.89           C  
ATOM   1300  C   ASN A  89     -21.110   7.056  -0.712  1.00  0.89           C  
ATOM   1301  O   ASN A  89     -22.206   7.562  -0.961  1.00  0.89           O  
ATOM   1302  CB  ASN A  89     -20.497   9.200   0.474  1.00  0.89           C  
ATOM   1303  CG  ASN A  89     -19.564   9.913   1.425  1.00  0.89           C  
ATOM   1304  OD1 ASN A  89     -19.123   9.355   2.435  1.00  0.89           O  
ATOM   1305  ND2 ASN A  89     -19.267  11.152   1.122  1.00  0.89           N  
ATOM   1306  H   ASN A  89     -18.007   7.182  -0.096  1.00  0.89           H  
ATOM   1307  HA  ASN A  89     -19.975   7.221   1.077  1.00  0.89           H  
ATOM   1308 1HB  ASN A  89     -20.608   9.797  -0.426  1.00  0.89           H  
ATOM   1309 2HB  ASN A  89     -21.481   9.156   0.938  1.00  0.89           H  
ATOM   1310 1HD2 ASN A  89     -18.661  11.681   1.717  1.00  0.89           H  
ATOM   1311 2HD2 ASN A  89     -19.653  11.570   0.299  1.00  0.89           H  
ATOM   1312  N   SER A  90     -20.745   5.833  -1.104  1.00  0.89           N  
ATOM   1313  CA  SER A  90     -21.497   4.920  -1.975  1.00  0.89           C  
ATOM   1314  C   SER A  90     -22.061   5.485  -3.295  1.00  0.89           C  
ATOM   1315  O   SER A  90     -22.483   4.610  -4.051  1.00  0.89           O  
ATOM   1316  CB  SER A  90     -22.648   4.304  -1.207  1.00  0.89           C  
ATOM   1317  OG  SER A  90     -22.192   3.560  -0.107  1.00  0.89           O  
ATOM   1318  H   SER A  90     -19.830   5.532  -0.790  1.00  0.89           H  
ATOM   1319  HA  SER A  90     -20.811   4.113  -2.245  1.00  0.89           H  
ATOM   1320 1HB  SER A  90     -23.321   5.092  -0.865  1.00  0.89           H  
ATOM   1321 2HB  SER A  90     -23.218   3.659  -1.872  1.00  0.89           H  
ATOM   1322  HG  SER A  90     -22.973   3.162   0.285  1.00  0.89           H  
ATOM   1323  N   LYS A  91     -21.276   6.420  -3.823  1.00  0.87           N  
ATOM   1324  CA  LYS A  91     -21.848   7.413  -4.729  1.00  0.87           C  
ATOM   1325  C   LYS A  91     -20.807   7.749  -5.788  1.00  0.87           C  
ATOM   1326  O   LYS A  91     -19.653   8.048  -5.475  1.00  0.87           O  
ATOM   1327  CB  LYS A  91     -22.283   8.687  -4.009  1.00  0.87           C  
ATOM   1328  CG  LYS A  91     -22.948   9.717  -4.898  1.00  0.87           C  
ATOM   1329  CD  LYS A  91     -23.416  10.920  -4.099  1.00  0.87           C  
ATOM   1330  CE  LYS A  91     -24.044  11.968  -5.002  1.00  0.87           C  
ATOM   1331  NZ  LYS A  91     -24.505  13.160  -4.234  1.00  0.87           N  
ATOM   1332  H   LYS A  91     -20.453   6.027  -4.228  1.00  0.87           H  
ATOM   1333  HA  LYS A  91     -22.714   6.981  -5.231  1.00  0.87           H  
ATOM   1334 1HB  LYS A  91     -22.978   8.440  -3.208  1.00  0.87           H  
ATOM   1335 2HB  LYS A  91     -21.430   9.163  -3.561  1.00  0.87           H  
ATOM   1336 1HG  LYS A  91     -22.232  10.055  -5.650  1.00  0.87           H  
ATOM   1337 2HG  LYS A  91     -23.797   9.267  -5.406  1.00  0.87           H  
ATOM   1338 1HD  LYS A  91     -24.144  10.601  -3.351  1.00  0.87           H  
ATOM   1339 2HD  LYS A  91     -22.560  11.358  -3.584  1.00  0.87           H  
ATOM   1340 1HE  LYS A  91     -23.309  12.285  -5.743  1.00  0.87           H  
ATOM   1341 2HE  LYS A  91     -24.897  11.529  -5.518  1.00  0.87           H  
ATOM   1342 1HZ  LYS A  91     -24.915  13.832  -4.867  1.00  0.87           H  
ATOM   1343 2HZ  LYS A  91     -25.195  12.876  -3.552  1.00  0.87           H  
ATOM   1344 3HZ  LYS A  91     -23.718  13.581  -3.761  1.00  0.87           H  
ATOM   1345  N   SER A  92     -21.176   7.677  -7.056  1.00  0.82           N  
ATOM   1346  CA  SER A  92     -20.181   8.026  -8.057  1.00  0.82           C  
ATOM   1347  C   SER A  92     -19.832   9.504  -7.912  1.00  0.82           C  
ATOM   1348  O   SER A  92     -20.736  10.341  -7.821  1.00  0.82           O  
ATOM   1349  CB  SER A  92     -20.715   7.748  -9.449  1.00  0.82           C  
ATOM   1350  OG  SER A  92     -20.989   6.384  -9.620  1.00  0.82           O  
ATOM   1351  H   SER A  92     -22.116   7.411  -7.318  1.00  0.82           H  
ATOM   1352  HA  SER A  92     -19.277   7.437  -7.893  1.00  0.82           H  
ATOM   1353 1HB  SER A  92     -21.620   8.329  -9.613  1.00  0.82           H  
ATOM   1354 2HB  SER A  92     -19.982   8.074 -10.185  1.00  0.82           H  
ATOM   1355  HG  SER A  92     -21.272   6.285 -10.535  1.00  0.82           H  
ATOM   1356  N   VAL A  93     -18.544   9.825  -7.953  1.00  0.76           N  
ATOM   1357  CA  VAL A  93     -18.071  11.202  -7.888  1.00  0.76           C  
ATOM   1358  C   VAL A  93     -17.291  11.648  -9.122  1.00  0.76           C  
ATOM   1359  O   VAL A  93     -17.095  12.843  -9.334  1.00  0.76           O  
ATOM   1360  CB  VAL A  93     -17.293  11.462  -6.587  1.00  0.76           C  
ATOM   1361  CG1 VAL A  93     -18.221  11.316  -5.395  1.00  0.76           C  
ATOM   1362  CG2 VAL A  93     -16.191  10.453  -6.411  1.00  0.76           C  
ATOM   1363  H   VAL A  93     -17.866   9.074  -8.004  1.00  0.76           H  
ATOM   1364  HA  VAL A  93     -18.954  11.841  -7.829  1.00  0.76           H  
ATOM   1365  HB  VAL A  93     -16.893  12.472  -6.614  1.00  0.76           H  
ATOM   1366 1HG1 VAL A  93     -17.680  11.522  -4.502  1.00  0.76           H  
ATOM   1367 2HG1 VAL A  93     -19.043  12.025  -5.487  1.00  0.76           H  
ATOM   1368 3HG1 VAL A  93     -18.622  10.309  -5.353  1.00  0.76           H  
ATOM   1369 1HG2 VAL A  93     -15.655  10.651  -5.485  1.00  0.76           H  
ATOM   1370 2HG2 VAL A  93     -16.632   9.471  -6.361  1.00  0.76           H  
ATOM   1371 3HG2 VAL A  93     -15.516  10.504  -7.242  1.00  0.76           H  
ATOM   1372  N   GLY A  94     -16.931  10.701  -9.984  1.00  0.71           N  
ATOM   1373  CA  GLY A  94     -16.266  11.073 -11.240  1.00  0.71           C  
ATOM   1374  C   GLY A  94     -16.021   9.877 -12.151  1.00  0.71           C  
ATOM   1375  O   GLY A  94     -15.782   8.769 -11.681  1.00  0.71           O  
ATOM   1376  H   GLY A  94     -17.075   9.728  -9.722  1.00  0.71           H  
ATOM   1377 1HA  GLY A  94     -16.874  11.810 -11.765  1.00  0.71           H  
ATOM   1378 2HA  GLY A  94     -15.315  11.558 -11.014  1.00  0.71           H  
ATOM   1379  N   SER A  95     -16.057  10.105 -13.473  1.00  0.69           N  
ATOM   1380  CA  SER A  95     -15.850   9.010 -14.429  1.00  0.69           C  
ATOM   1381  C   SER A  95     -14.978   9.367 -15.629  1.00  0.69           C  
ATOM   1382  O   SER A  95     -14.932  10.522 -16.056  1.00  0.69           O  
ATOM   1383  CB  SER A  95     -17.181   8.517 -14.970  1.00  0.69           C  
ATOM   1384  OG  SER A  95     -18.011   8.049 -13.948  1.00  0.69           O  
ATOM   1385  H   SER A  95     -16.238  11.040 -13.815  1.00  0.69           H  
ATOM   1386  HA  SER A  95     -15.366   8.202 -13.899  1.00  0.69           H  
ATOM   1387 1HB  SER A  95     -17.677   9.326 -15.504  1.00  0.69           H  
ATOM   1388 2HB  SER A  95     -17.001   7.713 -15.685  1.00  0.69           H  
ATOM   1389  HG  SER A  95     -17.596   7.255 -13.635  1.00  0.69           H  
ATOM   1390  N   LYS A  96     -14.347   8.339 -16.205  1.00  0.69           N  
ATOM   1391  CA  LYS A  96     -13.554   8.482 -17.425  1.00  0.69           C  
ATOM   1392  C   LYS A  96     -13.567   7.220 -18.300  1.00  0.69           C  
ATOM   1393  O   LYS A  96     -13.383   6.103 -17.812  1.00  0.69           O  
ATOM   1394  CB  LYS A  96     -12.126   8.849 -17.052  1.00  0.69           C  
ATOM   1395  CG  LYS A  96     -11.203   9.131 -18.187  1.00  0.69           C  
ATOM   1396  CD  LYS A  96     -11.503  10.459 -18.868  1.00  0.69           C  
ATOM   1397  CE  LYS A  96     -10.450  10.765 -19.929  1.00  0.69           C  
ATOM   1398  NZ  LYS A  96     -10.746  12.003 -20.684  1.00  0.69           N  
ATOM   1399  H   LYS A  96     -14.409   7.431 -15.744  1.00  0.69           H  
ATOM   1400  HA  LYS A  96     -13.979   9.296 -18.014  1.00  0.69           H  
ATOM   1401 1HB  LYS A  96     -12.136   9.732 -16.406  1.00  0.69           H  
ATOM   1402 2HB  LYS A  96     -11.686   8.034 -16.478  1.00  0.69           H  
ATOM   1403 1HG  LYS A  96     -10.208   9.179 -17.785  1.00  0.69           H  
ATOM   1404 2HG  LYS A  96     -11.250   8.330 -18.919  1.00  0.69           H  
ATOM   1405 1HD  LYS A  96     -12.480  10.414 -19.342  1.00  0.69           H  
ATOM   1406 2HD  LYS A  96     -11.512  11.266 -18.138  1.00  0.69           H  
ATOM   1407 1HE  LYS A  96      -9.487  10.878 -19.452  1.00  0.69           H  
ATOM   1408 2HE  LYS A  96     -10.401   9.931 -20.625  1.00  0.69           H  
ATOM   1409 1HZ  LYS A  96     -10.017  12.141 -21.400  1.00  0.69           H  
ATOM   1410 2HZ  LYS A  96     -11.626  11.908 -21.164  1.00  0.69           H  
ATOM   1411 3HZ  LYS A  96     -10.773  12.793 -20.063  1.00  0.69           H  
ATOM   1412  N   LEU A  97     -13.802   7.392 -19.603  1.00  0.71           N  
ATOM   1413  CA  LEU A  97     -13.792   6.256 -20.530  1.00  0.71           C  
ATOM   1414  C   LEU A  97     -12.351   5.844 -20.850  1.00  0.71           C  
ATOM   1415  O   LEU A  97     -11.534   6.675 -21.267  1.00  0.71           O  
ATOM   1416  CB  LEU A  97     -14.581   6.582 -21.819  1.00  0.71           C  
ATOM   1417  CG  LEU A  97     -14.672   5.434 -22.847  1.00  0.71           C  
ATOM   1418  CD1 LEU A  97     -15.456   4.293 -22.268  1.00  0.71           C  
ATOM   1419  CD2 LEU A  97     -15.333   5.924 -24.121  1.00  0.71           C  
ATOM   1420  H   LEU A  97     -13.974   8.324 -19.955  1.00  0.71           H  
ATOM   1421  HA  LEU A  97     -14.284   5.413 -20.053  1.00  0.71           H  
ATOM   1422 1HB  LEU A  97     -15.599   6.854 -21.542  1.00  0.71           H  
ATOM   1423 2HB  LEU A  97     -14.117   7.438 -22.310  1.00  0.71           H  
ATOM   1424  HG  LEU A  97     -13.691   5.083 -23.056  1.00  0.71           H  
ATOM   1425 1HD1 LEU A  97     -15.498   3.471 -22.981  1.00  0.71           H  
ATOM   1426 2HD1 LEU A  97     -14.981   3.973 -21.380  1.00  0.71           H  
ATOM   1427 3HD1 LEU A  97     -16.444   4.617 -22.037  1.00  0.71           H  
ATOM   1428 1HD2 LEU A  97     -15.386   5.107 -24.839  1.00  0.71           H  
ATOM   1429 2HD2 LEU A  97     -16.342   6.274 -23.895  1.00  0.71           H  
ATOM   1430 3HD2 LEU A  97     -14.750   6.743 -24.543  1.00  0.71           H  
ATOM   1431  N   ILE A  98     -12.048   4.555 -20.693  1.00  0.72           N  
ATOM   1432  CA  ILE A  98     -10.701   4.051 -20.935  1.00  0.72           C  
ATOM   1433  C   ILE A  98     -10.258   4.291 -22.363  1.00  0.72           C  
ATOM   1434  O   ILE A  98      -9.102   4.625 -22.609  1.00  0.72           O  
ATOM   1435  CB  ILE A  98     -10.557   2.566 -20.602  1.00  0.72           C  
ATOM   1436  CG1 ILE A  98     -10.674   2.369 -19.125  1.00  0.72           C  
ATOM   1437  CG2 ILE A  98      -9.247   2.073 -21.082  1.00  0.72           C  
ATOM   1438  CD1 ILE A  98     -10.742   0.946 -18.757  1.00  0.72           C  
ATOM   1439  H   ILE A  98     -12.762   3.895 -20.378  1.00  0.72           H  
ATOM   1440  HA  ILE A  98     -10.023   4.590 -20.285  1.00  0.72           H  
ATOM   1441  HB  ILE A  98     -11.361   2.003 -21.079  1.00  0.72           H  
ATOM   1442 1HG1 ILE A  98      -9.839   2.840 -18.624  1.00  0.72           H  
ATOM   1443 2HG1 ILE A  98     -11.595   2.851 -18.791  1.00  0.72           H  
ATOM   1444 1HG2 ILE A  98      -9.141   1.017 -20.841  1.00  0.72           H  
ATOM   1445 2HG2 ILE A  98      -9.176   2.213 -22.162  1.00  0.72           H  
ATOM   1446 3HG2 ILE A  98      -8.480   2.638 -20.592  1.00  0.72           H  
ATOM   1447 1HD1 ILE A  98     -10.857   0.835 -17.698  1.00  0.72           H  
ATOM   1448 2HD1 ILE A  98     -11.564   0.511 -19.249  1.00  0.72           H  
ATOM   1449 3HD1 ILE A  98      -9.830   0.466 -19.076  1.00  0.72           H  
ATOM   1450  N   THR A  99     -11.175   4.117 -23.297  1.00  0.74           N  
ATOM   1451  CA  THR A  99     -10.907   4.330 -24.707  1.00  0.74           C  
ATOM   1452  C   THR A  99     -10.273   5.711 -24.908  1.00  0.74           C  
ATOM   1453  O   THR A  99      -9.292   5.836 -25.636  1.00  0.74           O  
ATOM   1454  CB  THR A  99     -12.218   4.223 -25.499  1.00  0.74           C  
ATOM   1455  OG1 THR A  99     -12.787   2.946 -25.269  1.00  0.74           O  
ATOM   1456  CG2 THR A  99     -12.019   4.396 -26.938  1.00  0.74           C  
ATOM   1457  H   THR A  99     -12.097   3.834 -23.005  1.00  0.74           H  
ATOM   1458  HA  THR A  99     -10.206   3.569 -25.060  1.00  0.74           H  
ATOM   1459  HB  THR A  99     -12.891   4.981 -25.168  1.00  0.74           H  
ATOM   1460  HG1 THR A  99     -12.282   2.291 -25.754  1.00  0.74           H  
ATOM   1461 1HG2 THR A  99     -12.972   4.310 -27.455  1.00  0.74           H  
ATOM   1462 2HG2 THR A  99     -11.602   5.371 -27.111  1.00  0.74           H  
ATOM   1463 3HG2 THR A  99     -11.351   3.643 -27.301  1.00  0.74           H  
ATOM   1464  N   ASP A 100     -10.809   6.743 -24.237  1.00  0.75           N  
ATOM   1465  CA  ASP A 100     -10.268   8.100 -24.344  1.00  0.75           C  
ATOM   1466  C   ASP A 100      -8.866   8.154 -23.719  1.00  0.75           C  
ATOM   1467  O   ASP A 100      -7.951   8.776 -24.268  1.00  0.75           O  
ATOM   1468  CB  ASP A 100     -11.200   9.106 -23.652  1.00  0.75           C  
ATOM   1469  CG  ASP A 100     -10.852  10.592 -23.912  1.00  0.75           C  
ATOM   1470  OD1 ASP A 100     -10.930  11.006 -25.041  1.00  0.75           O  
ATOM   1471  OD2 ASP A 100     -10.541  11.310 -22.955  1.00  0.75           O  
ATOM   1472  H   ASP A 100     -11.599   6.578 -23.626  1.00  0.75           H  
ATOM   1473  HA  ASP A 100     -10.188   8.363 -25.399  1.00  0.75           H  
ATOM   1474 1HB  ASP A 100     -12.224   8.928 -23.983  1.00  0.75           H  
ATOM   1475 2HB  ASP A 100     -11.180   8.918 -22.583  1.00  0.75           H  
ATOM   1476  N   LEU A 101      -8.680   7.453 -22.593  1.00  0.75           N  
ATOM   1477  CA  LEU A 101      -7.373   7.428 -21.926  1.00  0.75           C  
ATOM   1478  C   LEU A 101      -6.339   6.766 -22.832  1.00  0.75           C  
ATOM   1479  O   LEU A 101      -5.156   7.113 -22.815  1.00  0.75           O  
ATOM   1480  CB  LEU A 101      -7.457   6.689 -20.590  1.00  0.75           C  
ATOM   1481  CG  LEU A 101      -8.265   7.390 -19.537  1.00  0.75           C  
ATOM   1482  CD1 LEU A 101      -8.428   6.505 -18.331  1.00  0.75           C  
ATOM   1483  CD2 LEU A 101      -7.542   8.675 -19.163  1.00  0.75           C  
ATOM   1484  H   LEU A 101      -9.476   6.962 -22.181  1.00  0.75           H  
ATOM   1485  HA  LEU A 101      -7.060   8.453 -21.737  1.00  0.75           H  
ATOM   1486 1HB  LEU A 101      -7.879   5.708 -20.750  1.00  0.75           H  
ATOM   1487 2HB  LEU A 101      -6.447   6.567 -20.201  1.00  0.75           H  
ATOM   1488  HG  LEU A 101      -9.254   7.610 -19.932  1.00  0.75           H  
ATOM   1489 1HD1 LEU A 101      -9.022   7.025 -17.589  1.00  0.75           H  
ATOM   1490 2HD1 LEU A 101      -8.928   5.588 -18.603  1.00  0.75           H  
ATOM   1491 3HD1 LEU A 101      -7.446   6.280 -17.925  1.00  0.75           H  
ATOM   1492 1HD2 LEU A 101      -8.079   9.218 -18.399  1.00  0.75           H  
ATOM   1493 2HD2 LEU A 101      -6.561   8.432 -18.785  1.00  0.75           H  
ATOM   1494 3HD2 LEU A 101      -7.440   9.304 -20.045  1.00  0.75           H  
ATOM   1495  N   ASN A 102      -6.816   5.835 -23.652  1.00  0.76           N  
ATOM   1496  CA  ASN A 102      -6.021   5.098 -24.613  1.00  0.76           C  
ATOM   1497  C   ASN A 102      -6.013   5.777 -26.002  1.00  0.76           C  
ATOM   1498  O   ASN A 102      -5.820   5.120 -27.031  1.00  0.76           O  
ATOM   1499  CB  ASN A 102      -6.521   3.671 -24.707  1.00  0.76           C  
ATOM   1500  CG  ASN A 102      -5.516   2.724 -25.300  1.00  0.76           C  
ATOM   1501  OD1 ASN A 102      -4.322   2.758 -24.976  1.00  0.76           O  
ATOM   1502  ND2 ASN A 102      -5.981   1.882 -26.175  1.00  0.76           N  
ATOM   1503  H   ASN A 102      -7.802   5.592 -23.569  1.00  0.76           H  
ATOM   1504  HA  ASN A 102      -4.990   5.077 -24.259  1.00  0.76           H  
ATOM   1505 1HB  ASN A 102      -6.800   3.318 -23.713  1.00  0.76           H  
ATOM   1506 2HB  ASN A 102      -7.424   3.658 -25.312  1.00  0.76           H  
ATOM   1507 1HD2 ASN A 102      -5.379   1.221 -26.620  1.00  0.76           H  
ATOM   1508 2HD2 ASN A 102      -6.962   1.930 -26.419  1.00  0.76           H  
ATOM   1509  N   GLY A 103      -6.249   7.093 -26.054  1.00  0.76           N  
ATOM   1510  CA  GLY A 103      -6.110   7.838 -27.303  1.00  0.76           C  
ATOM   1511  C   GLY A 103      -7.252   7.653 -28.291  1.00  0.76           C  
ATOM   1512  O   GLY A 103      -7.102   7.940 -29.480  1.00  0.76           O  
ATOM   1513  H   GLY A 103      -6.511   7.603 -25.209  1.00  0.76           H  
ATOM   1514 1HA  GLY A 103      -6.022   8.898 -27.061  1.00  0.76           H  
ATOM   1515 2HA  GLY A 103      -5.175   7.553 -27.779  1.00  0.76           H  
ATOM   1516  N   GLY A 104      -8.386   7.165 -27.812  1.00  0.75           N  
ATOM   1517  CA  GLY A 104      -9.536   6.904 -28.655  1.00  0.75           C  
ATOM   1518  C   GLY A 104      -9.599   5.451 -29.127  1.00  0.75           C  
ATOM   1519  O   GLY A 104     -10.597   5.040 -29.721  1.00  0.75           O  
ATOM   1520  H   GLY A 104      -8.464   6.939 -26.824  1.00  0.75           H  
ATOM   1521 1HA  GLY A 104     -10.441   7.153 -28.103  1.00  0.75           H  
ATOM   1522 2HA  GLY A 104      -9.506   7.564 -29.521  1.00  0.75           H  
ATOM   1523  N   THR A 105      -8.551   4.664 -28.870  1.00  0.75           N  
ATOM   1524  CA  THR A 105      -8.543   3.272 -29.305  1.00  0.75           C  
ATOM   1525  C   THR A 105      -9.090   2.315 -28.207  1.00  0.75           C  
ATOM   1526  O   THR A 105      -8.611   2.343 -27.078  1.00  0.75           O  
ATOM   1527  CB  THR A 105      -7.111   2.870 -29.718  1.00  0.75           C  
ATOM   1528  OG1 THR A 105      -6.681   3.693 -30.816  1.00  0.75           O  
ATOM   1529  CG2 THR A 105      -7.055   1.419 -30.136  1.00  0.75           C  
ATOM   1530  H   THR A 105      -7.737   5.026 -28.366  1.00  0.75           H  
ATOM   1531  HA  THR A 105      -9.142   3.208 -30.201  1.00  0.75           H  
ATOM   1532  HB  THR A 105      -6.437   3.031 -28.874  1.00  0.75           H  
ATOM   1533  HG1 THR A 105      -6.554   4.598 -30.508  1.00  0.75           H  
ATOM   1534 1HG2 THR A 105      -6.035   1.158 -30.422  1.00  0.75           H  
ATOM   1535 2HG2 THR A 105      -7.359   0.800 -29.316  1.00  0.75           H  
ATOM   1536 3HG2 THR A 105      -7.719   1.255 -30.980  1.00  0.75           H  
ATOM   1537  N   PRO A 106     -10.101   1.463 -28.479  1.00  0.74           N  
ATOM   1538  CA  PRO A 106     -10.637   0.470 -27.549  1.00  0.74           C  
ATOM   1539  C   PRO A 106      -9.526  -0.480 -27.130  1.00  0.74           C  
ATOM   1540  O   PRO A 106      -8.552  -0.650 -27.859  1.00  0.74           O  
ATOM   1541  CB  PRO A 106     -11.698  -0.248 -28.372  1.00  0.74           C  
ATOM   1542  CG  PRO A 106     -12.113   0.755 -29.427  1.00  0.74           C  
ATOM   1543  CD  PRO A 106     -10.846   1.539 -29.754  1.00  0.74           C  
ATOM   1544  HA  PRO A 106     -11.074   0.969 -26.675  1.00  0.74           H  
ATOM   1545 1HB  PRO A 106     -11.268  -1.160 -28.795  1.00  0.74           H  
ATOM   1546 2HB  PRO A 106     -12.526  -0.557 -27.719  1.00  0.74           H  
ATOM   1547 1HG  PRO A 106     -12.535   0.236 -30.302  1.00  0.74           H  
ATOM   1548 2HG  PRO A 106     -12.910   1.403 -29.030  1.00  0.74           H  
ATOM   1549 1HD  PRO A 106     -10.282   1.072 -30.574  1.00  0.74           H  
ATOM   1550 2HD  PRO A 106     -11.159   2.570 -29.979  1.00  0.74           H  
ATOM   1551  N   ILE A 107      -9.639  -1.083 -25.958  1.00  0.73           N  
ATOM   1552  CA  ILE A 107      -8.558  -1.966 -25.535  1.00  0.73           C  
ATOM   1553  C   ILE A 107      -8.513  -3.182 -26.452  1.00  0.73           C  
ATOM   1554  O   ILE A 107      -9.547  -3.795 -26.762  1.00  0.73           O  
ATOM   1555  CB  ILE A 107      -8.684  -2.385 -24.060  1.00  0.73           C  
ATOM   1556  CG1 ILE A 107      -8.667  -1.137 -23.170  1.00  0.73           C  
ATOM   1557  CG2 ILE A 107      -7.537  -3.344 -23.667  1.00  0.73           C  
ATOM   1558  CD1 ILE A 107      -7.412  -0.330 -23.298  1.00  0.73           C  
ATOM   1559  H   ILE A 107     -10.478  -0.949 -25.395  1.00  0.73           H  
ATOM   1560  HA  ILE A 107      -7.615  -1.432 -25.644  1.00  0.73           H  
ATOM   1561  HB  ILE A 107      -9.621  -2.882 -23.905  1.00  0.73           H  
ATOM   1562 1HG1 ILE A 107      -9.518  -0.503 -23.431  1.00  0.73           H  
ATOM   1563 2HG1 ILE A 107      -8.774  -1.448 -22.139  1.00  0.73           H  
ATOM   1564 1HG2 ILE A 107      -7.639  -3.638 -22.636  1.00  0.73           H  
ATOM   1565 2HG2 ILE A 107      -7.572  -4.235 -24.288  1.00  0.73           H  
ATOM   1566 3HG2 ILE A 107      -6.574  -2.849 -23.804  1.00  0.73           H  
ATOM   1567 1HD1 ILE A 107      -7.458   0.525 -22.646  1.00  0.73           H  
ATOM   1568 2HD1 ILE A 107      -6.568  -0.943 -23.027  1.00  0.73           H  
ATOM   1569 3HD1 ILE A 107      -7.301   0.008 -24.327  1.00  0.73           H  
ATOM   1570  N   GLU A 108      -7.303  -3.486 -26.919  1.00  0.71           N  
ATOM   1571  CA  GLU A 108      -7.051  -4.571 -27.853  1.00  0.71           C  
ATOM   1572  C   GLU A 108      -6.936  -5.944 -27.198  1.00  0.71           C  
ATOM   1573  O   GLU A 108      -6.598  -6.078 -26.014  1.00  0.71           O  
ATOM   1574  CB  GLU A 108      -5.791  -4.268 -28.666  1.00  0.71           C  
ATOM   1575  CG  GLU A 108      -5.917  -3.020 -29.564  1.00  0.71           C  
ATOM   1576  CD  GLU A 108      -4.686  -2.749 -30.409  1.00  0.71           C  
ATOM   1577  OE1 GLU A 108      -3.792  -3.558 -30.395  1.00  0.71           O  
ATOM   1578  OE2 GLU A 108      -4.646  -1.736 -31.069  1.00  0.71           O  
ATOM   1579  H   GLU A 108      -6.521  -2.924 -26.615  1.00  0.71           H  
ATOM   1580  HA  GLU A 108      -7.889  -4.610 -28.548  1.00  0.71           H  
ATOM   1581 1HB  GLU A 108      -4.950  -4.116 -27.989  1.00  0.71           H  
ATOM   1582 2HB  GLU A 108      -5.551  -5.123 -29.300  1.00  0.71           H  
ATOM   1583 1HG  GLU A 108      -6.773  -3.153 -30.225  1.00  0.71           H  
ATOM   1584 2HG  GLU A 108      -6.120  -2.153 -28.931  1.00  0.71           H  
ATOM   1585  N   ALA A 109      -7.259  -6.954 -28.000  1.00  0.70           N  
ATOM   1586  CA  ALA A 109      -7.181  -8.353 -27.619  1.00  0.70           C  
ATOM   1587  C   ALA A 109      -5.782  -8.837 -27.367  1.00  0.70           C  
ATOM   1588  O   ALA A 109      -4.880  -8.556 -28.157  1.00  0.70           O  
ATOM   1589  CB  ALA A 109      -7.718  -9.216 -28.739  1.00  0.70           C  
ATOM   1590  H   ALA A 109      -7.542  -6.739 -28.946  1.00  0.70           H  
ATOM   1591  HA  ALA A 109      -7.768  -8.491 -26.710  1.00  0.70           H  
ATOM   1592 1HB  ALA A 109      -7.669 -10.256 -28.436  1.00  0.70           H  
ATOM   1593 2HB  ALA A 109      -8.711  -8.964 -28.969  1.00  0.70           H  
ATOM   1594 3HB  ALA A 109      -7.109  -9.075 -29.626  1.00  0.70           H  
ATOM   1595  N   ASN A 110      -5.624  -9.670 -26.348  1.00  0.68           N  
ATOM   1596  CA  ASN A 110      -4.359 -10.364 -26.117  1.00  0.68           C  
ATOM   1597  C   ASN A 110      -3.126  -9.444 -26.076  1.00  0.68           C  
ATOM   1598  O   ASN A 110      -2.073  -9.783 -26.621  1.00  0.68           O  
ATOM   1599  CB  ASN A 110      -4.150 -11.406 -27.198  1.00  0.68           C  
ATOM   1600  CG  ASN A 110      -5.205 -12.502 -27.244  1.00  0.68           C  
ATOM   1601  OD1 ASN A 110      -5.713 -12.970 -26.220  1.00  0.68           O  
ATOM   1602  ND2 ASN A 110      -5.523 -12.925 -28.444  1.00  0.68           N  
ATOM   1603  H   ASN A 110      -6.408  -9.809 -25.699  1.00  0.68           H  
ATOM   1604  HA  ASN A 110      -4.421 -10.861 -25.149  1.00  0.68           H  
ATOM   1605 1HB  ASN A 110      -4.106 -10.928 -28.175  1.00  0.68           H  
ATOM   1606 2HB  ASN A 110      -3.182 -11.879 -27.039  1.00  0.68           H  
ATOM   1607 1HD2 ASN A 110      -6.193 -13.659 -28.560  1.00  0.68           H  
ATOM   1608 2HD2 ASN A 110      -5.082 -12.522 -29.248  1.00  0.68           H  
ATOM   1609  N   SER A 111      -3.257  -8.301 -25.428  1.00  0.67           N  
ATOM   1610  CA  SER A 111      -2.179  -7.333 -25.290  1.00  0.67           C  
ATOM   1611  C   SER A 111      -2.434  -6.437 -24.092  1.00  0.67           C  
ATOM   1612  O   SER A 111      -3.493  -5.826 -23.968  1.00  0.67           O  
ATOM   1613  CB  SER A 111      -2.062  -6.479 -26.537  1.00  0.67           C  
ATOM   1614  OG  SER A 111      -1.023  -5.540 -26.401  1.00  0.67           O  
ATOM   1615  H   SER A 111      -4.145  -8.116 -24.988  1.00  0.67           H  
ATOM   1616  HA  SER A 111      -1.243  -7.868 -25.131  1.00  0.67           H  
ATOM   1617 1HB  SER A 111      -1.880  -7.113 -27.405  1.00  0.67           H  
ATOM   1618 2HB  SER A 111      -3.009  -5.959 -26.705  1.00  0.67           H  
ATOM   1619  HG  SER A 111      -1.161  -5.109 -25.546  1.00  0.67           H  
ATOM   1620  N   TRP A 112      -1.449  -6.324 -23.221  1.00  0.67           N  
ATOM   1621  CA  TRP A 112      -1.629  -5.496 -22.039  1.00  0.67           C  
ATOM   1622  C   TRP A 112      -1.409  -4.019 -22.331  1.00  0.67           C  
ATOM   1623  O   TRP A 112      -0.386  -3.634 -22.899  1.00  0.67           O  
ATOM   1624  CB  TRP A 112      -0.692  -5.997 -20.950  1.00  0.67           C  
ATOM   1625  CG  TRP A 112      -1.149  -7.323 -20.419  1.00  0.67           C  
ATOM   1626  CD1 TRP A 112      -0.670  -8.551 -20.756  1.00  0.67           C  
ATOM   1627  CD2 TRP A 112      -2.195  -7.554 -19.450  1.00  0.67           C  
ATOM   1628  NE1 TRP A 112      -1.353  -9.524 -20.079  1.00  0.67           N  
ATOM   1629  CE2 TRP A 112      -2.291  -8.926 -19.273  1.00  0.67           C  
ATOM   1630  CE3 TRP A 112      -3.051  -6.717 -18.743  1.00  0.67           C  
ATOM   1631  CZ2 TRP A 112      -3.213  -9.484 -18.407  1.00  0.67           C  
ATOM   1632  CZ3 TRP A 112      -3.973  -7.276 -17.871  1.00  0.67           C  
ATOM   1633  CH2 TRP A 112      -4.050  -8.619 -17.709  1.00  0.67           C  
ATOM   1634  H   TRP A 112      -0.586  -6.828 -23.366  1.00  0.67           H  
ATOM   1635  HA  TRP A 112      -2.654  -5.618 -21.688  1.00  0.67           H  
ATOM   1636 1HB  TRP A 112       0.322  -6.098 -21.338  1.00  0.67           H  
ATOM   1637 2HB  TRP A 112      -0.666  -5.279 -20.126  1.00  0.67           H  
ATOM   1638  HD1 TRP A 112       0.131  -8.734 -21.468  1.00  0.67           H  
ATOM   1639  HE1 TRP A 112      -1.190 -10.526 -20.162  1.00  0.67           H  
ATOM   1640  HE3 TRP A 112      -2.996  -5.646 -18.882  1.00  0.67           H  
ATOM   1641  HZ2 TRP A 112      -3.296 -10.556 -18.267  1.00  0.67           H  
ATOM   1642  HZ3 TRP A 112      -4.640  -6.617 -17.320  1.00  0.67           H  
ATOM   1643  HH2 TRP A 112      -4.785  -9.023 -17.017  1.00  0.67           H  
ATOM   1644  N   THR A 113      -2.370  -3.204 -21.905  1.00  0.67           N  
ATOM   1645  CA  THR A 113      -2.338  -1.765 -22.091  1.00  0.67           C  
ATOM   1646  C   THR A 113      -2.287  -1.034 -20.761  1.00  0.67           C  
ATOM   1647  O   THR A 113      -3.062  -1.324 -19.850  1.00  0.67           O  
ATOM   1648  CB  THR A 113      -3.590  -1.320 -22.865  1.00  0.67           C  
ATOM   1649  OG1 THR A 113      -3.599  -1.947 -24.157  1.00  0.67           O  
ATOM   1650  CG2 THR A 113      -3.628   0.186 -23.017  1.00  0.67           C  
ATOM   1651  H   THR A 113      -3.196  -3.610 -21.476  1.00  0.67           H  
ATOM   1652  HA  THR A 113      -1.450  -1.502 -22.663  1.00  0.67           H  
ATOM   1653  HB  THR A 113      -4.467  -1.644 -22.319  1.00  0.67           H  
ATOM   1654  HG1 THR A 113      -3.822  -2.886 -24.060  1.00  0.67           H  
ATOM   1655 1HG2 THR A 113      -4.522   0.470 -23.556  1.00  0.67           H  
ATOM   1656 2HG2 THR A 113      -3.637   0.651 -22.037  1.00  0.67           H  
ATOM   1657 3HG2 THR A 113      -2.753   0.525 -23.567  1.00  0.67           H  
ATOM   1658  N   LYS A 114      -1.365  -0.085 -20.633  1.00  0.66           N  
ATOM   1659  CA  LYS A 114      -1.287   0.667 -19.387  1.00  0.66           C  
ATOM   1660  C   LYS A 114      -2.175   1.894 -19.427  1.00  0.66           C  
ATOM   1661  O   LYS A 114      -2.010   2.768 -20.283  1.00  0.66           O  
ATOM   1662  CB  LYS A 114       0.149   1.070 -19.077  1.00  0.66           C  
ATOM   1663  CG  LYS A 114       1.048  -0.099 -18.802  1.00  0.66           C  
ATOM   1664  CD  LYS A 114       2.462   0.307 -18.444  1.00  0.66           C  
ATOM   1665  CE  LYS A 114       3.337  -0.934 -18.268  1.00  0.66           C  
ATOM   1666  NZ  LYS A 114       2.833  -1.820 -17.172  1.00  0.66           N  
ATOM   1667  H   LYS A 114      -0.731   0.115 -21.393  1.00  0.66           H  
ATOM   1668  HA  LYS A 114      -1.639   0.031 -18.571  1.00  0.66           H  
ATOM   1669 1HB  LYS A 114       0.563   1.630 -19.913  1.00  0.66           H  
ATOM   1670 2HB  LYS A 114       0.162   1.719 -18.202  1.00  0.66           H  
ATOM   1671 1HG  LYS A 114       0.635  -0.616 -17.948  1.00  0.66           H  
ATOM   1672 2HG  LYS A 114       1.057  -0.785 -19.647  1.00  0.66           H  
ATOM   1673 1HD  LYS A 114       2.878   0.934 -19.232  1.00  0.66           H  
ATOM   1674 2HD  LYS A 114       2.455   0.871 -17.512  1.00  0.66           H  
ATOM   1675 1HE  LYS A 114       3.346  -1.498 -19.199  1.00  0.66           H  
ATOM   1676 2HE  LYS A 114       4.354  -0.624 -18.031  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 114       3.418  -2.633 -17.081  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 114       2.816  -1.325 -16.299  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 114       1.869  -2.136 -17.384  1.00  0.66           H  
ATOM   1680  N   ILE A 115      -3.118   1.934 -18.502  1.00  0.66           N  
ATOM   1681  CA  ILE A 115      -4.085   3.006 -18.387  1.00  0.66           C  
ATOM   1682  C   ILE A 115      -3.822   3.830 -17.147  1.00  0.66           C  
ATOM   1683  O   ILE A 115      -3.597   3.289 -16.063  1.00  0.66           O  
ATOM   1684  CB  ILE A 115      -5.518   2.454 -18.380  1.00  0.66           C  
ATOM   1685  CG1 ILE A 115      -5.759   1.671 -19.656  1.00  0.66           C  
ATOM   1686  CG2 ILE A 115      -6.526   3.570 -18.243  1.00  0.66           C  
ATOM   1687  CD1 ILE A 115      -5.625   2.512 -20.921  1.00  0.66           C  
ATOM   1688  H   ILE A 115      -3.173   1.162 -17.836  1.00  0.66           H  
ATOM   1689  HA  ILE A 115      -3.983   3.660 -19.252  1.00  0.66           H  
ATOM   1690  HB  ILE A 115      -5.618   1.760 -17.553  1.00  0.66           H  
ATOM   1691 1HG1 ILE A 115      -5.040   0.859 -19.711  1.00  0.66           H  
ATOM   1692 2HG1 ILE A 115      -6.755   1.249 -19.617  1.00  0.66           H  
ATOM   1693 1HG2 ILE A 115      -7.524   3.161 -18.241  1.00  0.66           H  
ATOM   1694 2HG2 ILE A 115      -6.356   4.106 -17.310  1.00  0.66           H  
ATOM   1695 3HG2 ILE A 115      -6.417   4.251 -19.081  1.00  0.66           H  
ATOM   1696 1HD1 ILE A 115      -5.806   1.896 -21.790  1.00  0.66           H  
ATOM   1697 2HD1 ILE A 115      -6.339   3.334 -20.908  1.00  0.66           H  
ATOM   1698 3HD1 ILE A 115      -4.619   2.924 -20.982  1.00  0.66           H  
ATOM   1699  N   LYS A 116      -3.802   5.144 -17.318  1.00  0.67           N  
ATOM   1700  CA  LYS A 116      -3.579   6.063 -16.214  1.00  0.67           C  
ATOM   1701  C   LYS A 116      -4.628   7.147 -16.237  1.00  0.67           C  
ATOM   1702  O   LYS A 116      -4.789   7.831 -17.246  1.00  0.67           O  
ATOM   1703  CB  LYS A 116      -2.171   6.647 -16.303  1.00  0.67           C  
ATOM   1704  CG  LYS A 116      -1.768   7.621 -15.209  1.00  0.67           C  
ATOM   1705  CD  LYS A 116      -0.280   7.949 -15.361  1.00  0.67           C  
ATOM   1706  CE  LYS A 116       0.225   8.871 -14.283  1.00  0.67           C  
ATOM   1707  NZ  LYS A 116       1.690   9.126 -14.425  1.00  0.67           N  
ATOM   1708  H   LYS A 116      -3.970   5.518 -18.243  1.00  0.67           H  
ATOM   1709  HA  LYS A 116      -3.678   5.524 -15.274  1.00  0.67           H  
ATOM   1710 1HB  LYS A 116      -1.448   5.830 -16.283  1.00  0.67           H  
ATOM   1711 2HB  LYS A 116      -2.055   7.159 -17.256  1.00  0.67           H  
ATOM   1712 1HG  LYS A 116      -2.350   8.541 -15.307  1.00  0.67           H  
ATOM   1713 2HG  LYS A 116      -1.965   7.208 -14.228  1.00  0.67           H  
ATOM   1714 1HD  LYS A 116       0.293   7.019 -15.312  1.00  0.67           H  
ATOM   1715 2HD  LYS A 116      -0.106   8.413 -16.330  1.00  0.67           H  
ATOM   1716 1HE  LYS A 116      -0.305   9.817 -14.345  1.00  0.67           H  
ATOM   1717 2HE  LYS A 116       0.036   8.417 -13.307  1.00  0.67           H  
ATOM   1718 1HZ  LYS A 116       1.996   9.742 -13.688  1.00  0.67           H  
ATOM   1719 2HZ  LYS A 116       2.195   8.245 -14.359  1.00  0.67           H  
ATOM   1720 3HZ  LYS A 116       1.874   9.551 -15.319  1.00  0.67           H  
ATOM   1721  N   ALA A 117      -5.348   7.286 -15.131  1.00  0.67           N  
ATOM   1722  CA  ALA A 117      -6.412   8.276 -15.033  1.00  0.67           C  
ATOM   1723  C   ALA A 117      -6.133   9.260 -13.909  1.00  0.67           C  
ATOM   1724  O   ALA A 117      -5.766   8.856 -12.803  1.00  0.67           O  
ATOM   1725  CB  ALA A 117      -7.725   7.571 -14.789  1.00  0.67           C  
ATOM   1726  H   ALA A 117      -5.154   6.670 -14.341  1.00  0.67           H  
ATOM   1727  HA  ALA A 117      -6.459   8.832 -15.972  1.00  0.67           H  
ATOM   1728 1HB  ALA A 117      -8.507   8.319 -14.753  1.00  0.67           H  
ATOM   1729 2HB  ALA A 117      -7.921   6.883 -15.586  1.00  0.67           H  
ATOM   1730 3HB  ALA A 117      -7.677   7.027 -13.861  1.00  0.67           H  
ATOM   1731  N   SER A 118      -6.340  10.554 -14.155  1.00  0.68           N  
ATOM   1732  CA  SER A 118      -6.052  11.533 -13.104  1.00  0.68           C  
ATOM   1733  C   SER A 118      -7.225  11.927 -12.230  1.00  0.68           C  
ATOM   1734  O   SER A 118      -8.255  12.407 -12.713  1.00  0.68           O  
ATOM   1735  CB  SER A 118      -5.463  12.792 -13.693  1.00  0.68           C  
ATOM   1736  OG  SER A 118      -5.316  13.791 -12.695  1.00  0.68           O  
ATOM   1737  H   SER A 118      -6.659  10.875 -15.082  1.00  0.68           H  
ATOM   1738  HA  SER A 118      -5.300  11.103 -12.452  1.00  0.68           H  
ATOM   1739 1HB  SER A 118      -4.498  12.575 -14.138  1.00  0.68           H  
ATOM   1740 2HB  SER A 118      -6.112  13.156 -14.490  1.00  0.68           H  
ATOM   1741  HG  SER A 118      -4.695  13.409 -12.046  1.00  0.68           H  
ATOM   1742  N   PHE A 119      -7.001  11.880 -10.925  1.00  0.68           N  
ATOM   1743  CA  PHE A 119      -7.988  12.297  -9.947  1.00  0.68           C  
ATOM   1744  C   PHE A 119      -8.142  13.810  -9.974  1.00  0.68           C  
ATOM   1745  O   PHE A 119      -9.147  14.348  -9.513  1.00  0.68           O  
ATOM   1746  CB  PHE A 119      -7.625  11.839  -8.536  1.00  0.68           C  
ATOM   1747  CG  PHE A 119      -7.817  10.343  -8.249  1.00  0.68           C  
ATOM   1748  CD1 PHE A 119      -6.725   9.514  -8.035  1.00  0.68           C  
ATOM   1749  CD2 PHE A 119      -9.093   9.775  -8.185  1.00  0.68           C  
ATOM   1750  CE1 PHE A 119      -6.887   8.168  -7.764  1.00  0.68           C  
ATOM   1751  CE2 PHE A 119      -9.251   8.420  -7.911  1.00  0.68           C  
ATOM   1752  CZ  PHE A 119      -8.152   7.621  -7.703  1.00  0.68           C  
ATOM   1753  H   PHE A 119      -6.105  11.532 -10.601  1.00  0.68           H  
ATOM   1754  HA  PHE A 119      -8.942  11.868 -10.197  1.00  0.68           H  
ATOM   1755 1HB  PHE A 119      -6.583  12.091  -8.332  1.00  0.68           H  
ATOM   1756 2HB  PHE A 119      -8.231  12.398  -7.815  1.00  0.68           H  
ATOM   1757  HD1 PHE A 119      -5.733   9.935  -8.070  1.00  0.68           H  
ATOM   1758  HD2 PHE A 119      -9.968  10.406  -8.345  1.00  0.68           H  
ATOM   1759  HE1 PHE A 119      -6.009   7.541  -7.596  1.00  0.68           H  
ATOM   1760  HE2 PHE A 119     -10.237   7.988  -7.854  1.00  0.68           H  
ATOM   1761  HZ  PHE A 119      -8.280   6.560  -7.488  1.00  0.68           H  
ATOM   1762  N   ILE A 120      -7.141  14.506 -10.510  1.00  0.68           N  
ATOM   1763  CA  ILE A 120      -7.178  15.954 -10.545  1.00  0.68           C  
ATOM   1764  C   ILE A 120      -7.874  16.457 -11.796  1.00  0.68           C  
ATOM   1765  O   ILE A 120      -8.771  17.295 -11.706  1.00  0.68           O  
ATOM   1766  CB  ILE A 120      -5.767  16.567 -10.510  1.00  0.68           C  
ATOM   1767  CG1 ILE A 120      -5.067  16.245  -9.207  1.00  0.68           C  
ATOM   1768  CG2 ILE A 120      -5.849  18.072 -10.716  1.00  0.68           C  
ATOM   1769  CD1 ILE A 120      -3.618  16.635  -9.230  1.00  0.68           C  
ATOM   1770  H   ILE A 120      -6.368  14.027 -10.955  1.00  0.68           H  
ATOM   1771  HA  ILE A 120      -7.731  16.310  -9.678  1.00  0.68           H  
ATOM   1772  HB  ILE A 120      -5.170  16.140 -11.316  1.00  0.68           H  
ATOM   1773 1HG1 ILE A 120      -5.561  16.779  -8.397  1.00  0.68           H  
ATOM   1774 2HG1 ILE A 120      -5.133  15.170  -9.008  1.00  0.68           H  
ATOM   1775 1HG2 ILE A 120      -4.847  18.494 -10.714  1.00  0.68           H  
ATOM   1776 2HG2 ILE A 120      -6.325  18.285 -11.678  1.00  0.68           H  
ATOM   1777 3HG2 ILE A 120      -6.435  18.520  -9.916  1.00  0.68           H  
ATOM   1778 1HD1 ILE A 120      -3.168  16.403  -8.282  1.00  0.68           H  
ATOM   1779 2HD1 ILE A 120      -3.107  16.093 -10.025  1.00  0.68           H  
ATOM   1780 3HD1 ILE A 120      -3.534  17.705  -9.409  1.00  0.68           H  
ATOM   1781  N   ASP A 121      -7.448  15.963 -12.960  1.00  0.68           N  
ATOM   1782  CA  ASP A 121      -8.000  16.463 -14.219  1.00  0.68           C  
ATOM   1783  C   ASP A 121      -9.106  15.616 -14.874  1.00  0.68           C  
ATOM   1784  O   ASP A 121     -10.030  16.175 -15.481  1.00  0.68           O  
ATOM   1785  CB  ASP A 121      -6.873  16.685 -15.232  1.00  0.68           C  
ATOM   1786  CG  ASP A 121      -5.871  17.753 -14.779  1.00  0.68           C  
ATOM   1787  OD1 ASP A 121      -6.290  18.849 -14.490  1.00  0.68           O  
ATOM   1788  OD2 ASP A 121      -4.700  17.460 -14.725  1.00  0.68           O  
ATOM   1789  H   ASP A 121      -6.718  15.249 -12.953  1.00  0.68           H  
ATOM   1790  HA  ASP A 121      -8.433  17.442 -14.008  1.00  0.68           H  
ATOM   1791 1HB  ASP A 121      -6.341  15.745 -15.385  1.00  0.68           H  
ATOM   1792 2HB  ASP A 121      -7.298  16.978 -16.191  1.00  0.68           H  
ATOM   1793  N   ASP A 122      -9.050  14.279 -14.758  1.00  0.68           N  
ATOM   1794  CA  ASP A 122     -10.026  13.445 -15.460  1.00  0.68           C  
ATOM   1795  C   ASP A 122     -11.250  13.170 -14.616  1.00  0.68           C  
ATOM   1796  O   ASP A 122     -12.371  13.172 -15.122  1.00  0.68           O  
ATOM   1797  CB  ASP A 122      -9.417  12.108 -15.870  1.00  0.68           C  
ATOM   1798  CG  ASP A 122      -8.319  12.205 -16.904  1.00  0.68           C  
ATOM   1799  OD1 ASP A 122      -8.569  12.760 -17.959  1.00  0.68           O  
ATOM   1800  OD2 ASP A 122      -7.223  11.736 -16.633  1.00  0.68           O  
ATOM   1801  H   ASP A 122      -8.347  13.817 -14.192  1.00  0.68           H  
ATOM   1802  HA  ASP A 122     -10.345  13.969 -16.360  1.00  0.68           H  
ATOM   1803 1HB  ASP A 122      -9.016  11.620 -14.985  1.00  0.68           H  
ATOM   1804 2HB  ASP A 122     -10.200  11.462 -16.239  1.00  0.68           H  
ATOM   1805  N   PHE A 123     -11.041  12.998 -13.318  1.00  0.68           N  
ATOM   1806  CA  PHE A 123     -12.167  12.713 -12.454  1.00  0.68           C  
ATOM   1807  C   PHE A 123     -12.540  13.942 -11.633  1.00  0.68           C  
ATOM   1808  O   PHE A 123     -13.699  14.109 -11.263  1.00  0.68           O  
ATOM   1809  CB  PHE A 123     -11.853  11.579 -11.489  1.00  0.68           C  
ATOM   1810  CG  PHE A 123     -11.490  10.255 -12.097  1.00  0.68           C  
ATOM   1811  CD1 PHE A 123     -10.245   9.687 -11.875  1.00  0.68           C  
ATOM   1812  CD2 PHE A 123     -12.381   9.569 -12.883  1.00  0.68           C  
ATOM   1813  CE1 PHE A 123      -9.923   8.484 -12.392  1.00  0.68           C  
ATOM   1814  CE2 PHE A 123     -12.049   8.349 -13.418  1.00  0.68           C  
ATOM   1815  CZ  PHE A 123     -10.825   7.804 -13.170  1.00  0.68           C  
ATOM   1816  H   PHE A 123     -10.087  12.986 -12.963  1.00  0.68           H  
ATOM   1817  HA  PHE A 123     -13.024  12.430 -13.067  1.00  0.68           H  
ATOM   1818 1HB  PHE A 123     -11.061  11.886 -10.828  1.00  0.68           H  
ATOM   1819 2HB  PHE A 123     -12.722  11.404 -10.875  1.00  0.68           H  
ATOM   1820  HD1 PHE A 123      -9.528  10.189 -11.272  1.00  0.68           H  
ATOM   1821  HD2 PHE A 123     -13.351  10.001 -13.072  1.00  0.68           H  
ATOM   1822  HE1 PHE A 123      -8.945   8.065 -12.186  1.00  0.68           H  
ATOM   1823  HE2 PHE A 123     -12.754   7.814 -14.032  1.00  0.68           H  
ATOM   1824  HZ  PHE A 123     -10.566   6.840 -13.593  1.00  0.68           H  
ATOM   1825  N   LYS A 124     -11.559  14.810 -11.369  1.00  0.69           N  
ATOM   1826  CA  LYS A 124     -11.747  16.007 -10.542  1.00  0.69           C  
ATOM   1827  C   LYS A 124     -12.359  15.673  -9.170  1.00  0.69           C  
ATOM   1828  O   LYS A 124     -13.365  16.260  -8.764  1.00  0.69           O  
ATOM   1829  CB  LYS A 124     -12.602  17.030 -11.303  1.00  0.69           C  
ATOM   1830  CG  LYS A 124     -11.967  17.519 -12.643  1.00  0.69           C  
ATOM   1831  CD  LYS A 124     -12.849  18.540 -13.349  1.00  0.69           C  
ATOM   1832  CE  LYS A 124     -12.144  19.219 -14.556  1.00  0.69           C  
ATOM   1833  NZ  LYS A 124     -11.873  18.286 -15.712  1.00  0.69           N  
ATOM   1834  H   LYS A 124     -10.637  14.624 -11.729  1.00  0.69           H  
ATOM   1835  HA  LYS A 124     -10.767  16.448 -10.361  1.00  0.69           H  
ATOM   1836 1HB  LYS A 124     -13.581  16.613 -11.523  1.00  0.69           H  
ATOM   1837 2HB  LYS A 124     -12.755  17.904 -10.672  1.00  0.69           H  
ATOM   1838 1HG  LYS A 124     -11.007  17.979 -12.441  1.00  0.69           H  
ATOM   1839 2HG  LYS A 124     -11.803  16.665 -13.304  1.00  0.69           H  
ATOM   1840 1HD  LYS A 124     -13.749  18.040 -13.710  1.00  0.69           H  
ATOM   1841 2HD  LYS A 124     -13.144  19.309 -12.638  1.00  0.69           H  
ATOM   1842 1HE  LYS A 124     -12.788  20.023 -14.906  1.00  0.69           H  
ATOM   1843 2HE  LYS A 124     -11.196  19.645 -14.222  1.00  0.69           H  
ATOM   1844 1HZ  LYS A 124     -11.437  18.804 -16.457  1.00  0.69           H  
ATOM   1845 2HZ  LYS A 124     -11.234  17.511 -15.446  1.00  0.69           H  
ATOM   1846 3HZ  LYS A 124     -12.740  17.894 -16.043  1.00  0.69           H  
ATOM   1847  N   VAL A 125     -11.740  14.712  -8.475  1.00  0.69           N  
ATOM   1848  CA  VAL A 125     -12.208  14.213  -7.180  1.00  0.69           C  
ATOM   1849  C   VAL A 125     -11.238  14.452  -6.031  1.00  0.69           C  
ATOM   1850  O   VAL A 125     -10.042  14.188  -6.146  1.00  0.69           O  
ATOM   1851  CB  VAL A 125     -12.484  12.697  -7.261  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125     -12.892  12.139  -5.885  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125     -13.595  12.446  -8.266  1.00  0.69           C  
ATOM   1854  H   VAL A 125     -10.886  14.328  -8.875  1.00  0.69           H  
ATOM   1855  HA  VAL A 125     -13.145  14.719  -6.946  1.00  0.69           H  
ATOM   1856  HB  VAL A 125     -11.577  12.186  -7.581  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125     -13.081  11.082  -5.955  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125     -12.089  12.301  -5.163  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125     -13.795  12.641  -5.541  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125     -13.780  11.388  -8.354  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125     -14.508  12.953  -7.946  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125     -13.303  12.828  -9.206  1.00  0.69           H  
ATOM   1863  N   SER A 126     -11.783  14.945  -4.920  1.00  0.69           N  
ATOM   1864  CA  SER A 126     -11.024  15.172  -3.690  1.00  0.69           C  
ATOM   1865  C   SER A 126     -11.649  14.369  -2.538  1.00  0.69           C  
ATOM   1866  O   SER A 126     -12.798  13.901  -2.647  1.00  0.69           O  
ATOM   1867  CB  SER A 126     -11.000  16.655  -3.365  1.00  0.69           C  
ATOM   1868  OG  SER A 126     -12.283  17.123  -3.042  1.00  0.69           O  
ATOM   1869  H   SER A 126     -12.768  15.156  -4.930  1.00  0.69           H  
ATOM   1870  HA  SER A 126      -9.996  14.823  -3.828  1.00  0.69           H  
ATOM   1871 1HB  SER A 126     -10.324  16.842  -2.537  1.00  0.69           H  
ATOM   1872 2HB  SER A 126     -10.619  17.199  -4.226  1.00  0.69           H  
ATOM   1873  HG  SER A 126     -12.432  16.853  -2.131  1.00  0.69           H  
ATOM   1874  N   GLY A 127     -10.907  14.235  -1.440  1.00  0.69           N  
ATOM   1875  CA  GLY A 127     -11.323  13.492  -0.245  1.00  0.69           C  
ATOM   1876  C   GLY A 127     -11.055  11.986  -0.373  1.00  0.69           C  
ATOM   1877  O   GLY A 127     -10.378  11.533  -1.299  1.00  0.69           O  
ATOM   1878  H   GLY A 127      -9.990  14.695  -1.430  1.00  0.69           H  
ATOM   1879 1HA  GLY A 127     -10.772  13.884   0.613  1.00  0.69           H  
ATOM   1880 2HA  GLY A 127     -12.379  13.666  -0.053  1.00  0.69           H  
ATOM   1881  N   LYS A 128     -11.560  11.193   0.565  1.00  0.69           N  
ATOM   1882  CA  LYS A 128     -11.296   9.762   0.480  1.00  0.69           C  
ATOM   1883  C   LYS A 128     -12.246   9.035  -0.466  1.00  0.69           C  
ATOM   1884  O   LYS A 128     -13.442   9.283  -0.443  1.00  0.69           O  
ATOM   1885  CB  LYS A 128     -11.360   9.120   1.851  1.00  0.69           C  
ATOM   1886  CG  LYS A 128     -10.246   9.527   2.805  1.00  0.69           C  
ATOM   1887  CD  LYS A 128     -10.350   8.737   4.102  1.00  0.69           C  
ATOM   1888  CE  LYS A 128      -9.233   9.056   5.066  1.00  0.69           C  
ATOM   1889  NZ  LYS A 128      -9.355   8.247   6.306  1.00  0.69           N  
ATOM   1890  H   LYS A 128     -12.116  11.569   1.321  1.00  0.69           H  
ATOM   1891  HA  LYS A 128     -10.294   9.630   0.094  1.00  0.69           H  
ATOM   1892 1HB  LYS A 128     -12.318   9.341   2.319  1.00  0.69           H  
ATOM   1893 2HB  LYS A 128     -11.301   8.051   1.727  1.00  0.69           H  
ATOM   1894 1HG  LYS A 128      -9.282   9.310   2.345  1.00  0.69           H  
ATOM   1895 2HG  LYS A 128     -10.298  10.594   3.016  1.00  0.69           H  
ATOM   1896 1HD  LYS A 128     -11.308   8.938   4.582  1.00  0.69           H  
ATOM   1897 2HD  LYS A 128     -10.293   7.676   3.881  1.00  0.69           H  
ATOM   1898 1HE  LYS A 128      -8.278   8.835   4.589  1.00  0.69           H  
ATOM   1899 2HE  LYS A 128      -9.263  10.114   5.325  1.00  0.69           H  
ATOM   1900 1HZ  LYS A 128      -8.598   8.463   6.934  1.00  0.69           H  
ATOM   1901 2HZ  LYS A 128     -10.236   8.448   6.757  1.00  0.69           H  
ATOM   1902 3HZ  LYS A 128      -9.322   7.256   6.057  1.00  0.69           H  
ATOM   1903  N   VAL A 129     -11.711   8.099  -1.241  1.00  0.69           N  
ATOM   1904  CA  VAL A 129     -12.469   7.263  -2.169  1.00  0.69           C  
ATOM   1905  C   VAL A 129     -12.701   5.859  -1.643  1.00  0.69           C  
ATOM   1906  O   VAL A 129     -11.777   5.168  -1.192  1.00  0.69           O  
ATOM   1907  CB  VAL A 129     -11.754   7.256  -3.533  1.00  0.69           C  
ATOM   1908  CG1 VAL A 129     -12.368   6.284  -4.507  1.00  0.69           C  
ATOM   1909  CG2 VAL A 129     -11.882   8.648  -4.106  1.00  0.69           C  
ATOM   1910  H   VAL A 129     -10.707   7.974  -1.202  1.00  0.69           H  
ATOM   1911  HA  VAL A 129     -13.446   7.725  -2.317  1.00  0.69           H  
ATOM   1912  HB  VAL A 129     -10.706   6.984  -3.387  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 129     -11.824   6.315  -5.437  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 129     -12.298   5.286  -4.102  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 129     -13.394   6.534  -4.686  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 129     -11.384   8.686  -5.059  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 129     -12.937   8.888  -4.235  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 129     -11.430   9.374  -3.426  1.00  0.69           H  
ATOM   1919  N   ASP A 130     -13.970   5.465  -1.661  1.00  0.69           N  
ATOM   1920  CA  ASP A 130     -14.422   4.193  -1.131  1.00  0.69           C  
ATOM   1921  C   ASP A 130     -14.148   3.069  -2.102  1.00  0.69           C  
ATOM   1922  O   ASP A 130     -13.990   1.917  -1.697  1.00  0.69           O  
ATOM   1923  CB  ASP A 130     -15.902   4.266  -0.810  1.00  0.69           C  
ATOM   1924  CG  ASP A 130     -16.223   5.258   0.310  1.00  0.69           C  
ATOM   1925  OD1 ASP A 130     -15.340   5.672   1.009  1.00  0.69           O  
ATOM   1926  OD2 ASP A 130     -17.368   5.616   0.432  1.00  0.69           O  
ATOM   1927  H   ASP A 130     -14.653   6.072  -2.107  1.00  0.69           H  
ATOM   1928  HA  ASP A 130     -13.874   3.980  -0.222  1.00  0.69           H  
ATOM   1929 1HB  ASP A 130     -16.448   4.558  -1.710  1.00  0.69           H  
ATOM   1930 2HB  ASP A 130     -16.254   3.278  -0.516  1.00  0.69           H  
ATOM   1931  N   GLY A 131     -14.091   3.405  -3.389  1.00  0.70           N  
ATOM   1932  CA  GLY A 131     -13.801   2.393  -4.392  1.00  0.70           C  
ATOM   1933  C   GLY A 131     -13.830   2.852  -5.839  1.00  0.70           C  
ATOM   1934  O   GLY A 131     -14.151   4.002  -6.151  1.00  0.70           O  
ATOM   1935  H   GLY A 131     -14.286   4.371  -3.648  1.00  0.70           H  
ATOM   1936 1HA  GLY A 131     -12.826   1.953  -4.177  1.00  0.70           H  
ATOM   1937 2HA  GLY A 131     -14.524   1.597  -4.288  1.00  0.70           H  
ATOM   1938  N   ILE A 132     -13.415   1.934  -6.713  1.00  0.71           N  
ATOM   1939  CA  ILE A 132     -13.381   2.156  -8.152  1.00  0.71           C  
ATOM   1940  C   ILE A 132     -14.266   1.160  -8.923  1.00  0.71           C  
ATOM   1941  O   ILE A 132     -14.131  -0.055  -8.743  1.00  0.71           O  
ATOM   1942  CB  ILE A 132     -11.935   2.030  -8.682  1.00  0.71           C  
ATOM   1943  CG1 ILE A 132     -10.978   3.003  -7.933  1.00  0.71           C  
ATOM   1944  CG2 ILE A 132     -11.910   2.320 -10.174  1.00  0.71           C  
ATOM   1945  CD1 ILE A 132     -11.260   4.475  -8.144  1.00  0.71           C  
ATOM   1946  H   ILE A 132     -13.155   1.024  -6.336  1.00  0.71           H  
ATOM   1947  HA  ILE A 132     -13.734   3.160  -8.346  1.00  0.71           H  
ATOM   1948  HB  ILE A 132     -11.573   1.018  -8.507  1.00  0.71           H  
ATOM   1949 1HG1 ILE A 132     -11.040   2.797  -6.867  1.00  0.71           H  
ATOM   1950 2HG1 ILE A 132      -9.983   2.792  -8.251  1.00  0.71           H  
ATOM   1951 1HG2 ILE A 132     -10.892   2.222 -10.547  1.00  0.71           H  
ATOM   1952 2HG2 ILE A 132     -12.553   1.619 -10.702  1.00  0.71           H  
ATOM   1953 3HG2 ILE A 132     -12.267   3.337 -10.342  1.00  0.71           H  
ATOM   1954 1HD1 ILE A 132     -10.543   5.074  -7.586  1.00  0.71           H  
ATOM   1955 2HD1 ILE A 132     -11.183   4.713  -9.207  1.00  0.71           H  
ATOM   1956 3HD1 ILE A 132     -12.254   4.691  -7.796  1.00  0.71           H  
ATOM   1957  N   TRP A 133     -15.160   1.654  -9.778  1.00  0.73           N  
ATOM   1958  CA  TRP A 133     -15.918   0.739 -10.635  1.00  0.73           C  
ATOM   1959  C   TRP A 133     -15.263   0.630 -11.999  1.00  0.73           C  
ATOM   1960  O   TRP A 133     -14.742   1.623 -12.513  1.00  0.73           O  
ATOM   1961  CB  TRP A 133     -17.369   1.148 -10.954  1.00  0.73           C  
ATOM   1962  CG  TRP A 133     -18.450   1.031  -9.959  1.00  0.73           C  
ATOM   1963  CD1 TRP A 133     -18.895   1.980  -9.145  1.00  0.73           C  
ATOM   1964  CD2 TRP A 133     -19.299  -0.122  -9.741  1.00  0.73           C  
ATOM   1965  NE1 TRP A 133     -19.956   1.513  -8.393  1.00  0.73           N  
ATOM   1966  CE2 TRP A 133     -20.212   0.223  -8.758  1.00  0.73           C  
ATOM   1967  CE3 TRP A 133     -19.352  -1.386 -10.300  1.00  0.73           C  
ATOM   1968  CZ2 TRP A 133     -21.182  -0.666  -8.311  1.00  0.73           C  
ATOM   1969  CZ3 TRP A 133     -20.322  -2.291  -9.868  1.00  0.73           C  
ATOM   1970  CH2 TRP A 133     -21.209  -1.940  -8.896  1.00  0.73           C  
ATOM   1971  H   TRP A 133     -15.256   2.661  -9.863  1.00  0.73           H  
ATOM   1972  HA  TRP A 133     -15.924  -0.236 -10.177  1.00  0.73           H  
ATOM   1973 1HB  TRP A 133     -17.361   2.140 -11.284  1.00  0.73           H  
ATOM   1974 2HB  TRP A 133     -17.687   0.555 -11.815  1.00  0.73           H  
ATOM   1975  HD1 TRP A 133     -18.480   2.970  -9.110  1.00  0.73           H  
ATOM   1976  HE1 TRP A 133     -20.470   2.042  -7.700  1.00  0.73           H  
ATOM   1977  HE3 TRP A 133     -18.636  -1.658 -11.057  1.00  0.73           H  
ATOM   1978  HZ2 TRP A 133     -21.902  -0.398  -7.539  1.00  0.73           H  
ATOM   1979  HZ3 TRP A 133     -20.349  -3.286 -10.315  1.00  0.73           H  
ATOM   1980  HH2 TRP A 133     -21.951  -2.667  -8.572  1.00  0.73           H  
ATOM   1981  N   ILE A 134     -15.370  -0.544 -12.612  1.00  0.78           N  
ATOM   1982  CA  ILE A 134     -15.013  -0.705 -14.017  1.00  0.78           C  
ATOM   1983  C   ILE A 134     -16.289  -1.175 -14.719  1.00  0.78           C  
ATOM   1984  O   ILE A 134     -16.836  -2.227 -14.375  1.00  0.78           O  
ATOM   1985  CB  ILE A 134     -13.878  -1.701 -14.256  1.00  0.78           C  
ATOM   1986  CG1 ILE A 134     -12.641  -1.308 -13.417  1.00  0.78           C  
ATOM   1987  CG2 ILE A 134     -13.559  -1.696 -15.771  1.00  0.78           C  
ATOM   1988  CD1 ILE A 134     -12.560  -2.044 -12.074  1.00  0.78           C  
ATOM   1989  H   ILE A 134     -15.737  -1.334 -12.082  1.00  0.78           H  
ATOM   1990  HA  ILE A 134     -14.716   0.253 -14.427  1.00  0.78           H  
ATOM   1991  HB  ILE A 134     -14.185  -2.701 -13.945  1.00  0.78           H  
ATOM   1992 1HG1 ILE A 134     -11.742  -1.512 -13.989  1.00  0.78           H  
ATOM   1993 2HG1 ILE A 134     -12.684  -0.245 -13.205  1.00  0.78           H  
ATOM   1994 1HG2 ILE A 134     -12.770  -2.387 -15.985  1.00  0.78           H  
ATOM   1995 2HG2 ILE A 134     -14.449  -1.984 -16.328  1.00  0.78           H  
ATOM   1996 3HG2 ILE A 134     -13.255  -0.691 -16.075  1.00  0.78           H  
ATOM   1997 1HD1 ILE A 134     -11.675  -1.714 -11.532  1.00  0.78           H  
ATOM   1998 2HD1 ILE A 134     -13.452  -1.827 -11.475  1.00  0.78           H  
ATOM   1999 3HD1 ILE A 134     -12.498  -3.118 -12.250  1.00  0.78           H  
ATOM   2000  N   GLN A 135     -16.783  -0.393 -15.678  1.00  0.87           N  
ATOM   2001  CA  GLN A 135     -18.097  -0.665 -16.278  1.00  0.87           C  
ATOM   2002  C   GLN A 135     -18.190  -0.632 -17.792  1.00  0.87           C  
ATOM   2003  O   GLN A 135     -17.595   0.208 -18.458  1.00  0.87           O  
ATOM   2004  CB  GLN A 135     -19.124   0.330 -15.720  1.00  0.87           C  
ATOM   2005  CG  GLN A 135     -20.546   0.143 -16.260  1.00  0.87           C  
ATOM   2006  CD  GLN A 135     -21.551   1.035 -15.593  1.00  0.87           C  
ATOM   2007  OE1 GLN A 135     -21.266   2.220 -15.338  1.00  0.87           O  
ATOM   2008  NE2 GLN A 135     -22.729   0.494 -15.298  1.00  0.87           N  
ATOM   2009  H   GLN A 135     -16.257   0.443 -15.932  1.00  0.87           H  
ATOM   2010  HA  GLN A 135     -18.398  -1.665 -15.974  1.00  0.87           H  
ATOM   2011 1HB  GLN A 135     -19.163   0.240 -14.636  1.00  0.87           H  
ATOM   2012 2HB  GLN A 135     -18.806   1.338 -15.944  1.00  0.87           H  
ATOM   2013 1HG  GLN A 135     -20.545   0.419 -17.311  1.00  0.87           H  
ATOM   2014 2HG  GLN A 135     -20.871  -0.893 -16.163  1.00  0.87           H  
ATOM   2015 1HE2 GLN A 135     -23.439   1.034 -14.849  1.00  0.87           H  
ATOM   2016 2HE2 GLN A 135     -22.905  -0.495 -15.523  1.00  0.87           H  
ATOM   2017  N   ASP A 136     -18.975  -1.552 -18.341  1.00  1.01           N  
ATOM   2018  CA  ASP A 136     -19.250  -1.597 -19.778  1.00  1.01           C  
ATOM   2019  C   ASP A 136     -20.142  -0.439 -20.218  1.00  1.01           C  
ATOM   2020  O   ASP A 136     -21.283  -0.312 -19.786  1.00  1.01           O  
ATOM   2021  CB  ASP A 136     -19.852  -2.954 -20.104  1.00  1.01           C  
ATOM   2022  CG  ASP A 136     -20.192  -3.237 -21.572  1.00  1.01           C  
ATOM   2023  OD1 ASP A 136     -20.324  -2.309 -22.374  1.00  1.01           O  
ATOM   2024  OD2 ASP A 136     -20.294  -4.410 -21.903  1.00  1.01           O  
ATOM   2025  H   ASP A 136     -19.435  -2.246 -17.736  1.00  1.01           H  
ATOM   2026  HA  ASP A 136     -18.317  -1.495 -20.312  1.00  1.01           H  
ATOM   2027 1HB  ASP A 136     -19.133  -3.690 -19.799  1.00  1.01           H  
ATOM   2028 2HB  ASP A 136     -20.723  -3.105 -19.490  1.00  1.01           H  
ATOM   2029  N   ILE A 137     -19.595   0.451 -21.048  1.00  1.18           N  
ATOM   2030  CA  ILE A 137     -20.319   1.657 -21.449  1.00  1.18           C  
ATOM   2031  C   ILE A 137     -21.379   1.441 -22.549  1.00  1.18           C  
ATOM   2032  O   ILE A 137     -22.089   2.386 -22.904  1.00  1.18           O  
ATOM   2033  CB  ILE A 137     -19.349   2.784 -21.868  1.00  1.18           C  
ATOM   2034  CG1 ILE A 137     -20.067   4.139 -21.746  1.00  1.18           C  
ATOM   2035  CG2 ILE A 137     -18.879   2.597 -23.292  1.00  1.18           C  
ATOM   2036  CD1 ILE A 137     -19.147   5.340 -21.823  1.00  1.18           C  
ATOM   2037  H   ILE A 137     -18.650   0.294 -21.407  1.00  1.18           H  
ATOM   2038  HA  ILE A 137     -20.845   2.021 -20.569  1.00  1.18           H  
ATOM   2039  HB  ILE A 137     -18.486   2.786 -21.198  1.00  1.18           H  
ATOM   2040 1HG1 ILE A 137     -20.802   4.215 -22.546  1.00  1.18           H  
ATOM   2041 2HG1 ILE A 137     -20.593   4.169 -20.791  1.00  1.18           H  
ATOM   2042 1HG2 ILE A 137     -18.198   3.400 -23.565  1.00  1.18           H  
ATOM   2043 2HG2 ILE A 137     -18.376   1.650 -23.386  1.00  1.18           H  
ATOM   2044 3HG2 ILE A 137     -19.739   2.614 -23.947  1.00  1.18           H  
ATOM   2045 1HD1 ILE A 137     -19.733   6.252 -21.730  1.00  1.18           H  
ATOM   2046 2HD1 ILE A 137     -18.420   5.295 -21.016  1.00  1.18           H  
ATOM   2047 3HD1 ILE A 137     -18.631   5.341 -22.782  1.00  1.18           H  
ATOM   2048  N   LYS A 138     -21.422   0.254 -23.167  1.00  1.35           N  
ATOM   2049  CA  LYS A 138     -22.338   0.021 -24.291  1.00  1.35           C  
ATOM   2050  C   LYS A 138     -23.541  -0.876 -23.964  1.00  1.35           C  
ATOM   2051  O   LYS A 138     -23.449  -1.831 -23.206  1.00  1.35           O  
ATOM   2052  CB  LYS A 138     -21.570  -0.599 -25.463  1.00  1.35           C  
ATOM   2053  CG  LYS A 138     -20.404   0.245 -25.995  1.00  1.35           C  
ATOM   2054  CD  LYS A 138     -20.910   1.560 -26.585  1.00  1.35           C  
ATOM   2055  CE  LYS A 138     -19.787   2.373 -27.204  1.00  1.35           C  
ATOM   2056  NZ  LYS A 138     -20.282   3.671 -27.761  1.00  1.35           N  
ATOM   2057  H   LYS A 138     -20.851  -0.529 -22.819  1.00  1.35           H  
ATOM   2058  HA  LYS A 138     -22.730   0.986 -24.611  1.00  1.35           H  
ATOM   2059 1HB  LYS A 138     -21.160  -1.563 -25.144  1.00  1.35           H  
ATOM   2060 2HB  LYS A 138     -22.256  -0.795 -26.286  1.00  1.35           H  
ATOM   2061 1HG  LYS A 138     -19.705   0.448 -25.189  1.00  1.35           H  
ATOM   2062 2HG  LYS A 138     -19.878  -0.311 -26.768  1.00  1.35           H  
ATOM   2063 1HD  LYS A 138     -21.657   1.348 -27.351  1.00  1.35           H  
ATOM   2064 2HD  LYS A 138     -21.384   2.152 -25.799  1.00  1.35           H  
ATOM   2065 1HE  LYS A 138     -19.041   2.579 -26.440  1.00  1.35           H  
ATOM   2066 2HE  LYS A 138     -19.323   1.796 -28.005  1.00  1.35           H  
ATOM   2067 1HZ  LYS A 138     -19.511   4.187 -28.159  1.00  1.35           H  
ATOM   2068 2HZ  LYS A 138     -20.971   3.489 -28.478  1.00  1.35           H  
ATOM   2069 3HZ  LYS A 138     -20.704   4.213 -27.019  1.00  1.35           H  
ATOM   2070  N   GLY A 139     -24.669  -0.640 -24.636  1.00  1.46           N  
ATOM   2071  CA  GLY A 139     -25.869  -1.475 -24.452  1.00  1.46           C  
ATOM   2072  C   GLY A 139     -25.813  -2.793 -25.237  1.00  1.46           C  
ATOM   2073  O   GLY A 139     -26.667  -3.057 -26.082  1.00  1.46           O  
ATOM   2074  H   GLY A 139     -24.709   0.145 -25.269  1.00  1.46           H  
ATOM   2075 1HA  GLY A 139     -25.992  -1.694 -23.391  1.00  1.46           H  
ATOM   2076 2HA  GLY A 139     -26.748  -0.909 -24.759  1.00  1.46           H  
ATOM   2077  N   ASP A 140     -24.784  -3.588 -24.965  1.00  1.47           N  
ATOM   2078  CA  ASP A 140     -24.499  -4.843 -25.668  1.00  1.47           C  
ATOM   2079  C   ASP A 140     -23.610  -5.718 -24.775  1.00  1.47           C  
ATOM   2080  O   ASP A 140     -23.599  -5.526 -23.563  1.00  1.47           O  
ATOM   2081  CB  ASP A 140     -23.807  -4.522 -27.010  1.00  1.47           C  
ATOM   2082  CG  ASP A 140     -24.041  -5.555 -28.137  1.00  1.47           C  
ATOM   2083  OD1 ASP A 140     -23.621  -6.671 -27.964  1.00  1.47           O  
ATOM   2084  OD2 ASP A 140     -24.610  -5.210 -29.144  1.00  1.47           O  
ATOM   2085  H   ASP A 140     -24.155  -3.267 -24.229  1.00  1.47           H  
ATOM   2086  HA  ASP A 140     -25.435  -5.369 -25.855  1.00  1.47           H  
ATOM   2087 1HB  ASP A 140     -24.155  -3.553 -27.367  1.00  1.47           H  
ATOM   2088 2HB  ASP A 140     -22.732  -4.433 -26.843  1.00  1.47           H  
ATOM   2089  N   THR A 141     -22.895  -6.688 -25.350  1.00  1.36           N  
ATOM   2090  CA  THR A 141     -22.001  -7.525 -24.544  1.00  1.36           C  
ATOM   2091  C   THR A 141     -20.554  -7.439 -25.040  1.00  1.36           C  
ATOM   2092  O   THR A 141     -20.267  -7.751 -26.197  1.00  1.36           O  
ATOM   2093  CB  THR A 141     -22.465  -8.995 -24.562  1.00  1.36           C  
ATOM   2094  OG1 THR A 141     -23.801  -9.087 -24.032  1.00  1.36           O  
ATOM   2095  CG2 THR A 141     -21.534  -9.847 -23.715  1.00  1.36           C  
ATOM   2096  H   THR A 141     -22.974  -6.841 -26.357  1.00  1.36           H  
ATOM   2097  HA  THR A 141     -22.013  -7.171 -23.514  1.00  1.36           H  
ATOM   2098  HB  THR A 141     -22.460  -9.367 -25.587  1.00  1.36           H  
ATOM   2099  HG1 THR A 141     -24.020 -10.010 -23.888  1.00  1.36           H  
ATOM   2100 1HG2 THR A 141     -21.869 -10.882 -23.729  1.00  1.36           H  
ATOM   2101 2HG2 THR A 141     -20.518  -9.790 -24.109  1.00  1.36           H  
ATOM   2102 3HG2 THR A 141     -21.543  -9.480 -22.702  1.00  1.36           H  
ATOM   2103  N   GLN A 142     -19.639  -7.038 -24.161  1.00  1.19           N  
ATOM   2104  CA  GLN A 142     -18.229  -6.924 -24.535  1.00  1.19           C  
ATOM   2105  C   GLN A 142     -17.433  -8.166 -24.142  1.00  1.19           C  
ATOM   2106  O   GLN A 142     -17.871  -8.969 -23.317  1.00  1.19           O  
ATOM   2107  CB  GLN A 142     -17.587  -5.664 -23.954  1.00  1.19           C  
ATOM   2108  CG  GLN A 142     -18.182  -4.378 -24.479  1.00  1.19           C  
ATOM   2109  CD  GLN A 142     -17.415  -3.173 -24.016  1.00  1.19           C  
ATOM   2110  OE1 GLN A 142     -16.205  -3.246 -24.002  1.00  1.19           O  
ATOM   2111  NE2 GLN A 142     -18.066  -2.112 -23.630  1.00  1.19           N  
ATOM   2112  H   GLN A 142     -19.929  -6.781 -23.221  1.00  1.19           H  
ATOM   2113  HA  GLN A 142     -18.172  -6.836 -25.619  1.00  1.19           H  
ATOM   2114 1HB  GLN A 142     -17.715  -5.648 -22.882  1.00  1.19           H  
ATOM   2115 2HB  GLN A 142     -16.518  -5.664 -24.160  1.00  1.19           H  
ATOM   2116 1HG  GLN A 142     -18.156  -4.399 -25.567  1.00  1.19           H  
ATOM   2117 2HG  GLN A 142     -19.213  -4.286 -24.133  1.00  1.19           H  
ATOM   2118 1HE2 GLN A 142     -17.584  -1.293 -23.278  1.00  1.19           H  
ATOM   2119 2HE2 GLN A 142     -19.072  -2.131 -23.598  1.00  1.19           H  
ATOM   2120  N   SER A 143     -16.254  -8.323 -24.742  1.00  1.01           N  
ATOM   2121  CA  SER A 143     -15.406  -9.470 -24.443  1.00  1.01           C  
ATOM   2122  C   SER A 143     -14.871  -9.424 -23.018  1.00  1.01           C  
ATOM   2123  O   SER A 143     -14.900  -8.375 -22.374  1.00  1.01           O  
ATOM   2124  CB  SER A 143     -14.244  -9.562 -25.438  1.00  1.01           C  
ATOM   2125  OG  SER A 143     -13.289  -8.504 -25.310  1.00  1.01           O  
ATOM   2126  H   SER A 143     -15.949  -7.643 -25.425  1.00  1.01           H  
ATOM   2127  HA  SER A 143     -16.010 -10.373 -24.543  1.00  1.01           H  
ATOM   2128 1HB  SER A 143     -13.743 -10.511 -25.283  1.00  1.01           H  
ATOM   2129 2HB  SER A 143     -14.634  -9.572 -26.449  1.00  1.01           H  
ATOM   2130  HG  SER A 143     -13.443  -7.873 -26.084  1.00  1.01           H  
ATOM   2131  N   THR A 144     -14.384 -10.565 -22.537  1.00  0.87           N  
ATOM   2132  CA  THR A 144     -13.815 -10.678 -21.197  1.00  0.87           C  
ATOM   2133  C   THR A 144     -12.649  -9.726 -21.034  1.00  0.87           C  
ATOM   2134  O   THR A 144     -11.825  -9.592 -21.935  1.00  0.87           O  
ATOM   2135  CB  THR A 144     -13.337 -12.111 -20.895  1.00  0.87           C  
ATOM   2136  OG1 THR A 144     -14.443 -13.024 -21.047  1.00  0.87           O  
ATOM   2137  CG2 THR A 144     -12.813 -12.202 -19.437  1.00  0.87           C  
ATOM   2138  H   THR A 144     -14.414 -11.387 -23.119  1.00  0.87           H  
ATOM   2139  HA  THR A 144     -14.577 -10.406 -20.475  1.00  0.87           H  
ATOM   2140  HB  THR A 144     -12.541 -12.387 -21.585  1.00  0.87           H  
ATOM   2141  HG1 THR A 144     -15.102 -12.878 -20.339  1.00  0.87           H  
ATOM   2142 1HG2 THR A 144     -12.490 -13.219 -19.235  1.00  0.87           H  
ATOM   2143 2HG2 THR A 144     -11.974 -11.530 -19.291  1.00  0.87           H  
ATOM   2144 3HG2 THR A 144     -13.610 -11.936 -18.751  1.00  0.87           H  
ATOM   2145  N   VAL A 145     -12.606  -9.020 -19.922  1.00  0.78           N  
ATOM   2146  CA  VAL A 145     -11.507  -8.107 -19.669  1.00  0.78           C  
ATOM   2147  C   VAL A 145     -10.689  -8.614 -18.515  1.00  0.78           C  
ATOM   2148  O   VAL A 145     -11.222  -9.169 -17.552  1.00  0.78           O  
ATOM   2149  CB  VAL A 145     -12.008  -6.693 -19.344  1.00  0.78           C  
ATOM   2150  CG1 VAL A 145     -12.836  -6.702 -18.094  1.00  0.78           C  
ATOM   2151  CG2 VAL A 145     -10.850  -5.767 -19.177  1.00  0.78           C  
ATOM   2152  H   VAL A 145     -13.341  -9.147 -19.231  1.00  0.78           H  
ATOM   2153  HA  VAL A 145     -10.868  -8.057 -20.551  1.00  0.78           H  
ATOM   2154  HB  VAL A 145     -12.643  -6.356 -20.148  1.00  0.78           H  
ATOM   2155 1HG1 VAL A 145     -13.197  -5.698 -17.883  1.00  0.78           H  
ATOM   2156 2HG1 VAL A 145     -13.681  -7.367 -18.239  1.00  0.78           H  
ATOM   2157 3HG1 VAL A 145     -12.222  -7.050 -17.261  1.00  0.78           H  
ATOM   2158 1HG2 VAL A 145     -11.230  -4.793 -18.963  1.00  0.78           H  
ATOM   2159 2HG2 VAL A 145     -10.232  -6.076 -18.367  1.00  0.78           H  
ATOM   2160 3HG2 VAL A 145     -10.261  -5.745 -20.094  1.00  0.78           H  
ATOM   2161  N   TYR A 146      -9.382  -8.444 -18.615  1.00  0.73           N  
ATOM   2162  CA  TYR A 146      -8.499  -8.847 -17.547  1.00  0.73           C  
ATOM   2163  C   TYR A 146      -7.812  -7.597 -17.016  1.00  0.73           C  
ATOM   2164  O   TYR A 146      -7.254  -6.812 -17.790  1.00  0.73           O  
ATOM   2165  CB  TYR A 146      -7.493  -9.844 -18.090  1.00  0.73           C  
ATOM   2166  CG  TYR A 146      -8.173 -11.013 -18.738  1.00  0.73           C  
ATOM   2167  CD1 TYR A 146      -8.608 -10.901 -20.062  1.00  0.73           C  
ATOM   2168  CD2 TYR A 146      -8.376 -12.166 -18.052  1.00  0.73           C  
ATOM   2169  CE1 TYR A 146      -9.242 -11.949 -20.673  1.00  0.73           C  
ATOM   2170  CE2 TYR A 146      -9.014 -13.232 -18.662  1.00  0.73           C  
ATOM   2171  CZ  TYR A 146      -9.444 -13.126 -19.967  1.00  0.73           C  
ATOM   2172  OH  TYR A 146     -10.073 -14.190 -20.571  1.00  0.73           O  
ATOM   2173  H   TYR A 146      -9.000  -8.029 -19.463  1.00  0.73           H  
ATOM   2174  HA  TYR A 146      -9.073  -9.300 -16.750  1.00  0.73           H  
ATOM   2175 1HB  TYR A 146      -6.852  -9.367 -18.824  1.00  0.73           H  
ATOM   2176 2HB  TYR A 146      -6.864 -10.219 -17.281  1.00  0.73           H  
ATOM   2177  HD1 TYR A 146      -8.446  -9.982 -20.613  1.00  0.73           H  
ATOM   2178  HD2 TYR A 146      -8.028 -12.248 -17.021  1.00  0.73           H  
ATOM   2179  HE1 TYR A 146      -9.579 -11.853 -21.701  1.00  0.73           H  
ATOM   2180  HE2 TYR A 146      -9.168 -14.159 -18.104  1.00  0.73           H  
ATOM   2181  HH  TYR A 146     -10.167 -14.906 -19.934  1.00  0.73           H  
ATOM   2182  N   ILE A 147      -7.909  -7.379 -15.701  1.00  0.71           N  
ATOM   2183  CA  ILE A 147      -7.325  -6.200 -15.062  1.00  0.71           C  
ATOM   2184  C   ILE A 147      -6.373  -6.561 -13.937  1.00  0.71           C  
ATOM   2185  O   ILE A 147      -6.652  -7.422 -13.098  1.00  0.71           O  
ATOM   2186  CB  ILE A 147      -8.403  -5.219 -14.549  1.00  0.71           C  
ATOM   2187  CG1 ILE A 147      -9.242  -4.760 -15.751  1.00  0.71           C  
ATOM   2188  CG2 ILE A 147      -7.740  -3.994 -13.902  1.00  0.71           C  
ATOM   2189  CD1 ILE A 147     -10.429  -3.939 -15.425  1.00  0.71           C  
ATOM   2190  H   ILE A 147      -8.409  -8.061 -15.135  1.00  0.71           H  
ATOM   2191  HA  ILE A 147      -6.750  -5.665 -15.810  1.00  0.71           H  
ATOM   2192  HB  ILE A 147      -9.058  -5.720 -13.835  1.00  0.71           H  
ATOM   2193 1HG1 ILE A 147      -8.598  -4.194 -16.421  1.00  0.71           H  
ATOM   2194 2HG1 ILE A 147      -9.598  -5.633 -16.266  1.00  0.71           H  
ATOM   2195 1HG2 ILE A 147      -8.503  -3.294 -13.566  1.00  0.71           H  
ATOM   2196 2HG2 ILE A 147      -7.141  -4.300 -13.053  1.00  0.71           H  
ATOM   2197 3HG2 ILE A 147      -7.100  -3.507 -14.638  1.00  0.71           H  
ATOM   2198 1HD1 ILE A 147     -10.937  -3.688 -16.353  1.00  0.71           H  
ATOM   2199 2HD1 ILE A 147     -11.104  -4.500 -14.777  1.00  0.71           H  
ATOM   2200 3HD1 ILE A 147     -10.112  -3.028 -14.922  1.00  0.71           H  
ATOM   2201  N   SER A 148      -5.219  -5.927 -13.938  1.00  0.71           N  
ATOM   2202  CA  SER A 148      -4.232  -6.212 -12.919  1.00  0.71           C  
ATOM   2203  C   SER A 148      -3.338  -5.028 -12.598  1.00  0.71           C  
ATOM   2204  O   SER A 148      -3.399  -3.984 -13.250  1.00  0.71           O  
ATOM   2205  CB  SER A 148      -3.405  -7.378 -13.370  1.00  0.71           C  
ATOM   2206  OG  SER A 148      -2.683  -7.052 -14.511  1.00  0.71           O  
ATOM   2207  H   SER A 148      -5.024  -5.254 -14.681  1.00  0.71           H  
ATOM   2208  HA  SER A 148      -4.757  -6.492 -12.005  1.00  0.71           H  
ATOM   2209 1HB  SER A 148      -2.738  -7.667 -12.571  1.00  0.71           H  
ATOM   2210 2HB  SER A 148      -4.040  -8.224 -13.575  1.00  0.71           H  
ATOM   2211  HG  SER A 148      -2.040  -7.776 -14.604  1.00  0.71           H  
ATOM   2212  N   ASN A 149      -2.526  -5.184 -11.551  1.00  0.72           N  
ATOM   2213  CA  ASN A 149      -1.584  -4.146 -11.139  1.00  0.72           C  
ATOM   2214  C   ASN A 149      -2.271  -2.821 -10.884  1.00  0.72           C  
ATOM   2215  O   ASN A 149      -1.803  -1.769 -11.310  1.00  0.72           O  
ATOM   2216  CB  ASN A 149      -0.481  -4.006 -12.164  1.00  0.72           C  
ATOM   2217  CG  ASN A 149       0.730  -3.309 -11.657  1.00  0.72           C  
ATOM   2218  OD1 ASN A 149       1.064  -3.392 -10.467  1.00  0.72           O  
ATOM   2219  ND2 ASN A 149       1.409  -2.641 -12.552  1.00  0.72           N  
ATOM   2220  H   ASN A 149      -2.527  -6.076 -11.072  1.00  0.72           H  
ATOM   2221  HA  ASN A 149      -1.136  -4.433 -10.203  1.00  0.72           H  
ATOM   2222 1HB  ASN A 149      -0.192  -4.998 -12.524  1.00  0.72           H  
ATOM   2223 2HB  ASN A 149      -0.855  -3.450 -13.028  1.00  0.72           H  
ATOM   2224 1HD2 ASN A 149       2.240  -2.152 -12.295  1.00  0.72           H  
ATOM   2225 2HD2 ASN A 149       1.077  -2.646 -13.527  1.00  0.72           H  
ATOM   2226  N   ILE A 150      -3.367  -2.871 -10.145  1.00  0.75           N  
ATOM   2227  CA  ILE A 150      -4.081  -1.656  -9.837  1.00  0.75           C  
ATOM   2228  C   ILE A 150      -3.311  -0.950  -8.719  1.00  0.75           C  
ATOM   2229  O   ILE A 150      -3.015  -1.570  -7.678  1.00  0.75           O  
ATOM   2230  CB  ILE A 150      -5.513  -1.982  -9.380  1.00  0.75           C  
ATOM   2231  CG1 ILE A 150      -6.265  -2.742 -10.489  1.00  0.75           C  
ATOM   2232  CG2 ILE A 150      -6.235  -0.686  -9.086  1.00  0.75           C  
ATOM   2233  CD1 ILE A 150      -7.567  -3.358 -10.016  1.00  0.75           C  
ATOM   2234  H   ILE A 150      -3.721  -3.758  -9.835  1.00  0.75           H  
ATOM   2235  HA  ILE A 150      -4.111  -1.020 -10.716  1.00  0.75           H  
ATOM   2236  HB  ILE A 150      -5.491  -2.606  -8.489  1.00  0.75           H  
ATOM   2237 1HG1 ILE A 150      -6.484  -2.057 -11.301  1.00  0.75           H  
ATOM   2238 2HG1 ILE A 150      -5.624  -3.539 -10.872  1.00  0.75           H  
ATOM   2239 1HG2 ILE A 150      -7.252  -0.893  -8.760  1.00  0.75           H  
ATOM   2240 2HG2 ILE A 150      -5.713  -0.161  -8.318  1.00  0.75           H  
ATOM   2241 3HG2 ILE A 150      -6.256  -0.071  -9.991  1.00  0.75           H  
ATOM   2242 1HD1 ILE A 150      -8.051  -3.879 -10.839  1.00  0.75           H  
ATOM   2243 2HD1 ILE A 150      -7.365  -4.066  -9.211  1.00  0.75           H  
ATOM   2244 3HD1 ILE A 150      -8.223  -2.572  -9.653  1.00  0.75           H  
ATOM   2245  N   ILE A 151      -2.901   0.297  -8.994  1.00  0.80           N  
ATOM   2246  CA  ILE A 151      -2.113   1.120  -8.067  1.00  0.80           C  
ATOM   2247  C   ILE A 151      -2.600   2.584  -7.982  1.00  0.80           C  
ATOM   2248  O   ILE A 151      -2.875   3.211  -9.010  1.00  0.80           O  
ATOM   2249  CB  ILE A 151      -0.618   1.142  -8.483  1.00  0.80           C  
ATOM   2250  CG1 ILE A 151      -0.024  -0.276  -8.568  1.00  0.80           C  
ATOM   2251  CG2 ILE A 151       0.193   1.914  -7.482  1.00  0.80           C  
ATOM   2252  CD1 ILE A 151       1.353  -0.297  -9.139  1.00  0.80           C  
ATOM   2253  H   ILE A 151      -3.162   0.685  -9.903  1.00  0.80           H  
ATOM   2254  HA  ILE A 151      -2.194   0.682  -7.074  1.00  0.80           H  
ATOM   2255  HB  ILE A 151      -0.527   1.611  -9.464  1.00  0.80           H  
ATOM   2256 1HG1 ILE A 151       0.005  -0.709  -7.578  1.00  0.80           H  
ATOM   2257 2HG1 ILE A 151      -0.635  -0.895  -9.200  1.00  0.80           H  
ATOM   2258 1HG2 ILE A 151       1.227   1.926  -7.807  1.00  0.80           H  
ATOM   2259 2HG2 ILE A 151      -0.163   2.915  -7.402  1.00  0.80           H  
ATOM   2260 3HG2 ILE A 151       0.127   1.439  -6.520  1.00  0.80           H  
ATOM   2261 1HD1 ILE A 151       1.718  -1.319  -9.170  1.00  0.80           H  
ATOM   2262 2HD1 ILE A 151       1.332   0.113 -10.151  1.00  0.80           H  
ATOM   2263 3HD1 ILE A 151       2.013   0.302  -8.516  1.00  0.80           H  
ATOM   2264  N   ALA A 152      -2.715   3.150  -6.776  1.00  0.86           N  
ATOM   2265  CA  ALA A 152      -3.001   4.595  -6.686  1.00  0.86           C  
ATOM   2266  C   ALA A 152      -1.644   5.305  -6.563  1.00  0.86           C  
ATOM   2267  O   ALA A 152      -0.809   4.886  -5.757  1.00  0.86           O  
ATOM   2268  CB  ALA A 152      -3.933   4.923  -5.532  1.00  0.86           C  
ATOM   2269  H   ALA A 152      -2.509   2.595  -5.943  1.00  0.86           H  
ATOM   2270  HA  ALA A 152      -3.472   4.925  -7.610  1.00  0.86           H  
ATOM   2271 1HB  ALA A 152      -4.112   5.998  -5.508  1.00  0.86           H  
ATOM   2272 2HB  ALA A 152      -4.878   4.405  -5.672  1.00  0.86           H  
ATOM   2273 3HB  ALA A 152      -3.494   4.619  -4.600  1.00  0.86           H  
ATOM   2274  N   THR A 153      -1.395   6.358  -7.352  1.00  0.95           N  
ATOM   2275  CA  THR A 153      -0.061   6.983  -7.302  1.00  0.95           C  
ATOM   2276  C   THR A 153      -0.014   8.496  -7.093  1.00  0.95           C  
ATOM   2277  O   THR A 153      -0.964   9.237  -7.417  1.00  0.95           O  
ATOM   2278  CB  THR A 153       0.757   6.663  -8.584  1.00  0.95           C  
ATOM   2279  OG1 THR A 153       0.120   7.236  -9.733  1.00  0.95           O  
ATOM   2280  CG2 THR A 153       0.866   5.163  -8.795  1.00  0.95           C  
ATOM   2281  H   THR A 153      -2.115   6.704  -7.984  1.00  0.95           H  
ATOM   2282  HA  THR A 153       0.480   6.549  -6.466  1.00  0.95           H  
ATOM   2283  HB  THR A 153       1.758   7.081  -8.482  1.00  0.95           H  
ATOM   2284  HG1 THR A 153       0.612   6.974 -10.539  1.00  0.95           H  
ATOM   2285 1HG2 THR A 153       1.451   4.965  -9.695  1.00  0.95           H  
ATOM   2286 2HG2 THR A 153       1.361   4.715  -7.933  1.00  0.95           H  
ATOM   2287 3HG2 THR A 153      -0.126   4.735  -8.918  1.00  0.95           H  
ATOM   2288  N   ALA A 154       1.161   8.914  -6.595  1.00  1.05           N  
ATOM   2289  CA  ALA A 154       1.609  10.273  -6.304  1.00  1.05           C  
ATOM   2290  C   ALA A 154       1.803  10.389  -4.813  1.00  1.05           C  
ATOM   2291  O   ALA A 154       1.426   9.467  -4.095  1.00  1.05           O  
ATOM   2292  OXT ALA A 154       1.895  11.513  -4.341  1.00  1.05           O  
ATOM   2293  CB  ALA A 154       0.661  11.352  -6.764  1.00  1.05           C  
ATOM   2294  H   ALA A 154       1.841   8.186  -6.358  1.00  1.05           H  
ATOM   2295  HA  ALA A 154       2.571  10.420  -6.798  1.00  1.05           H  
ATOM   2296 1HB  ALA A 154       1.091  12.320  -6.510  1.00  1.05           H  
ATOM   2297 2HB  ALA A 154       0.516  11.289  -7.839  1.00  1.05           H  
ATOM   2298 3HB  ALA A 154      -0.252  11.251  -6.255  1.00  1.05           H  
ENDMDL

