REMARK ID 639266 DOMAINID 632885 MODEL 1 8wqo-NEM-2
MODEL     1
ATOM      1  N   GLY A   1       2.121   0.614   3.440  1.00  1.40           N  
ATOM      2  CA  GLY A   1       2.975   0.191   2.333  1.00  1.40           C  
ATOM      3  C   GLY A   1       3.715   1.373   1.724  1.00  1.40           C  
ATOM      4  O   GLY A   1       4.326   2.166   2.441  1.00  1.40           O  
ATOM      5  H   GLY A   1       1.199   0.972   3.236  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       3.695  -0.547   2.688  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       2.370  -0.297   1.569  1.00  1.40           H  
ATOM      8  N   ASP A   2       3.654   1.490   0.396  1.00  1.32           N  
ATOM      9  CA  ASP A   2       4.342   2.568  -0.311  1.00  1.32           C  
ATOM     10  C   ASP A   2       3.457   3.403  -1.248  1.00  1.32           C  
ATOM     11  O   ASP A   2       3.131   2.941  -2.343  1.00  1.32           O  
ATOM     12  CB  ASP A   2       5.482   1.975  -1.142  1.00  1.32           C  
ATOM     13  CG  ASP A   2       6.618   1.417  -0.291  1.00  1.32           C  
ATOM     14  OD1 ASP A   2       6.568   0.221   0.047  1.00  1.32           O  
ATOM     15  OD2 ASP A   2       7.561   2.168   0.023  1.00  1.32           O  
ATOM     16  H   ASP A   2       3.125   0.810  -0.132  1.00  1.32           H  
ATOM     17  HA  ASP A   2       4.788   3.215   0.427  1.00  1.32           H  
ATOM     18 1HB  ASP A   2       5.093   1.184  -1.784  1.00  1.32           H  
ATOM     19 2HB  ASP A   2       5.887   2.756  -1.794  1.00  1.32           H  
ATOM     20  N   PRO A   3       2.998   4.591  -0.831  1.00  1.21           N  
ATOM     21  CA  PRO A   3       2.283   5.546  -1.641  1.00  1.21           C  
ATOM     22  C   PRO A   3       3.200   5.915  -2.805  1.00  1.21           C  
ATOM     23  O   PRO A   3       4.418   5.819  -2.653  1.00  1.21           O  
ATOM     24  CB  PRO A   3       2.060   6.716  -0.676  1.00  1.21           C  
ATOM     25  CG  PRO A   3       2.107   6.083   0.687  1.00  1.21           C  
ATOM     26  CD  PRO A   3       3.115   4.983   0.559  1.00  1.21           C  
ATOM     27  HA  PRO A   3       1.336   5.088  -1.949  1.00  1.21           H  
ATOM     28 1HB  PRO A   3       2.848   7.475  -0.825  1.00  1.21           H  
ATOM     29 2HB  PRO A   3       1.100   7.204  -0.888  1.00  1.21           H  
ATOM     30 1HG  PRO A   3       2.395   6.828   1.445  1.00  1.21           H  
ATOM     31 2HG  PRO A   3       1.112   5.712   0.968  1.00  1.21           H  
ATOM     32 1HD  PRO A   3       4.064   5.393   0.710  1.00  1.21           H  
ATOM     33 2HD  PRO A   3       2.878   4.163   1.251  1.00  1.21           H  
ATOM     34  N   PRO A   4       2.684   6.327  -3.965  1.00  1.10           N  
ATOM     35  CA  PRO A   4       3.480   6.764  -5.091  1.00  1.10           C  
ATOM     36  C   PRO A   4       4.385   7.941  -4.692  1.00  1.10           C  
ATOM     37  O   PRO A   4       3.981   8.759  -3.861  1.00  1.10           O  
ATOM     38  CB  PRO A   4       2.415   7.219  -6.090  1.00  1.10           C  
ATOM     39  CG  PRO A   4       1.174   6.441  -5.714  1.00  1.10           C  
ATOM     40  CD  PRO A   4       1.232   6.311  -4.207  1.00  1.10           C  
ATOM     41  HA  PRO A   4       4.017   5.895  -5.480  1.00  1.10           H  
ATOM     42 1HB  PRO A   4       2.281   8.311  -6.017  1.00  1.10           H  
ATOM     43 2HB  PRO A   4       2.754   7.012  -7.115  1.00  1.10           H  
ATOM     44 1HG  PRO A   4       0.273   6.972  -6.062  1.00  1.10           H  
ATOM     45 2HG  PRO A   4       1.178   5.462  -6.218  1.00  1.10           H  
ATOM     46 1HD  PRO A   4       0.736   7.151  -3.699  1.00  1.10           H  
ATOM     47 2HD  PRO A   4       0.788   5.342  -3.960  1.00  1.10           H  
ATOM     48  N   PRO A   5       5.599   8.057  -5.253  1.00  1.00           N  
ATOM     49  CA  PRO A   5       6.508   9.175  -5.085  1.00  1.00           C  
ATOM     50  C   PRO A   5       5.843  10.461  -5.584  1.00  1.00           C  
ATOM     51  O   PRO A   5       4.948  10.383  -6.427  1.00  1.00           O  
ATOM     52  CB  PRO A   5       7.696   8.792  -5.977  1.00  1.00           C  
ATOM     53  CG  PRO A   5       7.634   7.290  -6.082  1.00  1.00           C  
ATOM     54  CD  PRO A   5       6.163   6.944  -6.044  1.00  1.00           C  
ATOM     55  HA  PRO A   5       6.801   9.214  -4.031  1.00  1.00           H  
ATOM     56 1HB  PRO A   5       7.614   9.304  -6.952  1.00  1.00           H  
ATOM     57 2HB  PRO A   5       8.629   9.138  -5.519  1.00  1.00           H  
ATOM     58 1HG  PRO A   5       8.127   6.959  -7.009  1.00  1.00           H  
ATOM     59 2HG  PRO A   5       8.192   6.835  -5.249  1.00  1.00           H  
ATOM     60 1HD  PRO A   5       5.721   6.902  -7.050  1.00  1.00           H  
ATOM     61 2HD  PRO A   5       6.097   5.992  -5.498  1.00  1.00           H  
ATOM     62  N   PRO A   6       6.238  11.646  -5.092  1.00  0.91           N  
ATOM     63  CA  PRO A   6       5.794  12.943  -5.568  1.00  0.91           C  
ATOM     64  C   PRO A   6       6.097  13.108  -7.043  1.00  0.91           C  
ATOM     65  O   PRO A   6       7.096  12.589  -7.540  1.00  0.91           O  
ATOM     66  CB  PRO A   6       6.629  13.917  -4.736  1.00  0.91           C  
ATOM     67  CG  PRO A   6       6.951  13.165  -3.484  1.00  0.91           C  
ATOM     68  CD  PRO A   6       7.136  11.722  -3.917  1.00  0.91           C  
ATOM     69  HA  PRO A   6       4.719  13.059  -5.371  1.00  0.91           H  
ATOM     70 1HB  PRO A   6       7.528  14.216  -5.297  1.00  0.91           H  
ATOM     71 2HB  PRO A   6       6.062  14.838  -4.536  1.00  0.91           H  
ATOM     72 1HG  PRO A   6       7.844  13.609  -3.008  1.00  0.91           H  
ATOM     73 2HG  PRO A   6       6.130  13.290  -2.767  1.00  0.91           H  
ATOM     74 1HD  PRO A   6       8.183  11.522  -4.192  1.00  0.91           H  
ATOM     75 2HD  PRO A   6       6.784  11.098  -3.090  1.00  0.91           H  
ATOM     76  N   ALA A   7       5.243  13.842  -7.743  1.00  0.85           N  
ATOM     77  CA  ALA A   7       5.465  14.079  -9.159  1.00  0.85           C  
ATOM     78  C   ALA A   7       6.784  14.795  -9.370  1.00  0.85           C  
ATOM     79  O   ALA A   7       7.159  15.674  -8.594  1.00  0.85           O  
ATOM     80  CB  ALA A   7       4.334  14.901  -9.754  1.00  0.85           C  
ATOM     81  H   ALA A   7       4.433  14.238  -7.290  1.00  0.85           H  
ATOM     82  HA  ALA A   7       5.516  13.113  -9.664  1.00  0.85           H  
ATOM     83 1HB  ALA A   7       4.515  15.056 -10.819  1.00  0.85           H  
ATOM     84 2HB  ALA A   7       3.390  14.376  -9.619  1.00  0.85           H  
ATOM     85 3HB  ALA A   7       4.286  15.868  -9.254  1.00  0.85           H  
ATOM     86  N   TYR A   8       7.452  14.446 -10.457  1.00  0.83           N  
ATOM     87  CA  TYR A   8       8.715  15.052 -10.851  1.00  0.83           C  
ATOM     88  C   TYR A   8       8.546  16.058 -11.974  1.00  0.83           C  
ATOM     89  O   TYR A   8       9.503  16.399 -12.665  1.00  0.83           O  
ATOM     90  CB  TYR A   8       9.693  13.968 -11.252  1.00  0.83           C  
ATOM     91  CG  TYR A   8       9.160  13.024 -12.272  1.00  0.83           C  
ATOM     92  CD1 TYR A   8       9.198  13.338 -13.621  1.00  0.83           C  
ATOM     93  CD2 TYR A   8       8.622  11.822 -11.849  1.00  0.83           C  
ATOM     94  CE1 TYR A   8       8.695  12.433 -14.543  1.00  0.83           C  
ATOM     95  CE2 TYR A   8       8.120  10.930 -12.768  1.00  0.83           C  
ATOM     96  CZ  TYR A   8       8.158  11.233 -14.111  1.00  0.83           C  
ATOM     97  OH  TYR A   8       7.660  10.342 -15.035  1.00  0.83           O  
ATOM     98  H   TYR A   8       7.075  13.711 -11.037  1.00  0.83           H  
ATOM     99  HA  TYR A   8       9.124  15.582  -9.991  1.00  0.83           H  
ATOM    100 1HB  TYR A   8      10.595  14.422 -11.652  1.00  0.83           H  
ATOM    101 2HB  TYR A   8       9.986  13.392 -10.371  1.00  0.83           H  
ATOM    102  HD1 TYR A   8       9.624  14.287 -13.956  1.00  0.83           H  
ATOM    103  HD2 TYR A   8       8.596  11.584 -10.783  1.00  0.83           H  
ATOM    104  HE1 TYR A   8       8.718  12.657 -15.605  1.00  0.83           H  
ATOM    105  HE2 TYR A   8       7.695   9.984 -12.434  1.00  0.83           H  
ATOM    106  HH  TYR A   8       7.759  10.713 -15.919  1.00  0.83           H  
ATOM    107  N   SER A   9       7.326  16.524 -12.168  1.00  0.83           N  
ATOM    108  CA  SER A   9       7.081  17.513 -13.195  1.00  0.83           C  
ATOM    109  C   SER A   9       5.880  18.378 -12.885  1.00  0.83           C  
ATOM    110  O   SER A   9       4.983  17.992 -12.134  1.00  0.83           O  
ATOM    111  CB  SER A   9       6.875  16.843 -14.541  1.00  0.83           C  
ATOM    112  OG  SER A   9       5.706  16.070 -14.561  1.00  0.83           O  
ATOM    113  H   SER A   9       6.575  16.206 -11.574  1.00  0.83           H  
ATOM    114  HA  SER A   9       7.951  18.162 -13.260  1.00  0.83           H  
ATOM    115 1HB  SER A   9       6.818  17.607 -15.316  1.00  0.83           H  
ATOM    116 2HB  SER A   9       7.737  16.213 -14.773  1.00  0.83           H  
ATOM    117  HG  SER A   9       5.609  15.765 -15.469  1.00  0.83           H  
ATOM    118  N   ASP A  10       5.854  19.532 -13.527  1.00  0.85           N  
ATOM    119  CA  ASP A  10       4.756  20.474 -13.449  1.00  0.85           C  
ATOM    120  C   ASP A  10       4.518  21.110 -14.821  1.00  0.85           C  
ATOM    121  O   ASP A  10       5.216  22.056 -15.188  1.00  0.85           O  
ATOM    122  CB  ASP A  10       5.037  21.530 -12.395  1.00  0.85           C  
ATOM    123  CG  ASP A  10       3.910  22.552 -12.207  1.00  0.85           C  
ATOM    124  OD1 ASP A  10       2.990  22.613 -13.008  1.00  0.85           O  
ATOM    125  OD2 ASP A  10       4.008  23.322 -11.259  1.00  0.85           O  
ATOM    126  H   ASP A  10       6.649  19.763 -14.103  1.00  0.85           H  
ATOM    127  HA  ASP A  10       3.876  19.950 -13.097  1.00  0.85           H  
ATOM    128 1HB  ASP A  10       5.238  21.044 -11.435  1.00  0.85           H  
ATOM    129 2HB  ASP A  10       5.931  22.073 -12.678  1.00  0.85           H  
ATOM    130  N   PRO A  11       3.522  20.629 -15.589  1.00  0.87           N  
ATOM    131  CA  PRO A  11       3.166  21.058 -16.933  1.00  0.87           C  
ATOM    132  C   PRO A  11       2.855  22.546 -17.054  1.00  0.87           C  
ATOM    133  O   PRO A  11       2.857  23.080 -18.163  1.00  0.87           O  
ATOM    134  CB  PRO A  11       1.906  20.236 -17.229  1.00  0.87           C  
ATOM    135  CG  PRO A  11       2.030  19.011 -16.367  1.00  0.87           C  
ATOM    136  CD  PRO A  11       2.699  19.491 -15.103  1.00  0.87           C  
ATOM    137  HA  PRO A  11       3.981  20.784 -17.619  1.00  0.87           H  
ATOM    138 1HB  PRO A  11       1.012  20.842 -16.987  1.00  0.87           H  
ATOM    139 2HB  PRO A  11       1.853  20.006 -18.302  1.00  0.87           H  
ATOM    140 1HG  PRO A  11       1.034  18.578 -16.182  1.00  0.87           H  
ATOM    141 2HG  PRO A  11       2.617  18.240 -16.888  1.00  0.87           H  
ATOM    142 1HD  PRO A  11       1.953  19.836 -14.365  1.00  0.87           H  
ATOM    143 2HD  PRO A  11       3.326  18.663 -14.729  1.00  0.87           H  
ATOM    144  N   ASP A  12       2.547  23.218 -15.939  1.00  0.90           N  
ATOM    145  CA  ASP A  12       2.218  24.633 -16.018  1.00  0.90           C  
ATOM    146  C   ASP A  12       3.432  25.554 -15.840  1.00  0.90           C  
ATOM    147  O   ASP A  12       3.289  26.781 -15.870  1.00  0.90           O  
ATOM    148  CB  ASP A  12       1.132  24.972 -15.003  1.00  0.90           C  
ATOM    149  CG  ASP A  12      -0.232  24.331 -15.355  1.00  0.90           C  
ATOM    150  OD1 ASP A  12      -0.465  24.051 -16.512  1.00  0.90           O  
ATOM    151  OD2 ASP A  12      -1.025  24.140 -14.467  1.00  0.90           O  
ATOM    152  H   ASP A  12       2.583  22.786 -15.005  1.00  0.90           H  
ATOM    153  HA  ASP A  12       1.808  24.824 -17.008  1.00  0.90           H  
ATOM    154 1HB  ASP A  12       1.447  24.610 -14.017  1.00  0.90           H  
ATOM    155 2HB  ASP A  12       1.015  26.052 -14.939  1.00  0.90           H  
ATOM    156  N   LYS A  13       4.625  24.982 -15.661  1.00  0.91           N  
ATOM    157  CA  LYS A  13       5.816  25.809 -15.490  1.00  0.91           C  
ATOM    158  C   LYS A  13       6.686  25.826 -16.750  1.00  0.91           C  
ATOM    159  O   LYS A  13       6.651  24.883 -17.539  1.00  0.91           O  
ATOM    160  CB  LYS A  13       6.662  25.319 -14.312  1.00  0.91           C  
ATOM    161  CG  LYS A  13       5.945  25.337 -12.974  1.00  0.91           C  
ATOM    162  CD  LYS A  13       5.615  26.750 -12.517  1.00  0.91           C  
ATOM    163  CE  LYS A  13       5.088  26.777 -11.059  1.00  0.91           C  
ATOM    164  NZ  LYS A  13       3.761  26.081 -10.890  1.00  0.91           N  
ATOM    165  H   LYS A  13       4.710  23.964 -15.627  1.00  0.91           H  
ATOM    166  HA  LYS A  13       5.473  26.803 -15.249  1.00  0.91           H  
ATOM    167 1HB  LYS A  13       6.960  24.282 -14.498  1.00  0.91           H  
ATOM    168 2HB  LYS A  13       7.575  25.904 -14.230  1.00  0.91           H  
ATOM    169 1HG  LYS A  13       5.008  24.819 -13.100  1.00  0.91           H  
ATOM    170 2HG  LYS A  13       6.531  24.822 -12.215  1.00  0.91           H  
ATOM    171 1HD  LYS A  13       6.508  27.372 -12.586  1.00  0.91           H  
ATOM    172 2HD  LYS A  13       4.851  27.167 -13.177  1.00  0.91           H  
ATOM    173 1HE  LYS A  13       5.819  26.298 -10.411  1.00  0.91           H  
ATOM    174 2HE  LYS A  13       4.976  27.817 -10.756  1.00  0.91           H  
ATOM    175 1HZ  LYS A  13       3.473  26.136  -9.931  1.00  0.91           H  
ATOM    176 2HZ  LYS A  13       3.068  26.515 -11.473  1.00  0.91           H  
ATOM    177 3HZ  LYS A  13       3.837  25.083 -11.145  1.00  0.91           H  
ATOM    178  N   PRO A  14       7.463  26.900 -16.975  1.00  0.91           N  
ATOM    179  CA  PRO A  14       8.499  26.993 -17.984  1.00  0.91           C  
ATOM    180  C   PRO A  14       9.538  25.912 -17.789  1.00  0.91           C  
ATOM    181  O   PRO A  14       9.864  25.561 -16.658  1.00  0.91           O  
ATOM    182  CB  PRO A  14       9.107  28.373 -17.720  1.00  0.91           C  
ATOM    183  CG  PRO A  14       7.992  29.167 -17.084  1.00  0.91           C  
ATOM    184  CD  PRO A  14       7.210  28.172 -16.260  1.00  0.91           C  
ATOM    185  HA  PRO A  14       8.048  26.930 -18.984  1.00  0.91           H  
ATOM    186 1HB  PRO A  14       9.990  28.273 -17.075  1.00  0.91           H  
ATOM    187 2HB  PRO A  14       9.456  28.811 -18.667  1.00  0.91           H  
ATOM    188 1HG  PRO A  14       8.413  29.982 -16.474  1.00  0.91           H  
ATOM    189 2HG  PRO A  14       7.378  29.643 -17.863  1.00  0.91           H  
ATOM    190 1HD  PRO A  14       7.562  28.136 -15.232  1.00  0.91           H  
ATOM    191 2HD  PRO A  14       6.151  28.470 -16.338  1.00  0.91           H  
ATOM    192  N   LYS A  15      10.078  25.421 -18.891  1.00  0.89           N  
ATOM    193  CA  LYS A  15      11.129  24.415 -18.856  1.00  0.89           C  
ATOM    194  C   LYS A  15      12.490  25.060 -19.032  1.00  0.89           C  
ATOM    195  O   LYS A  15      12.589  26.150 -19.604  1.00  0.89           O  
ATOM    196  CB  LYS A  15      10.900  23.367 -19.938  1.00  0.89           C  
ATOM    197  CG  LYS A  15       9.649  22.531 -19.753  1.00  0.89           C  
ATOM    198  CD  LYS A  15       9.585  21.432 -20.799  1.00  0.89           C  
ATOM    199  CE  LYS A  15       8.367  20.550 -20.631  1.00  0.89           C  
ATOM    200  NZ  LYS A  15       8.364  19.885 -19.301  1.00  0.89           N  
ATOM    201  H   LYS A  15       9.751  25.751 -19.787  1.00  0.89           H  
ATOM    202  HA  LYS A  15      11.113  23.927 -17.880  1.00  0.89           H  
ATOM    203 1HB  LYS A  15      10.842  23.854 -20.909  1.00  0.89           H  
ATOM    204 2HB  LYS A  15      11.745  22.694 -19.964  1.00  0.89           H  
ATOM    205 1HG  LYS A  15       9.677  22.072 -18.759  1.00  0.89           H  
ATOM    206 2HG  LYS A  15       8.762  23.161 -19.821  1.00  0.89           H  
ATOM    207 1HD  LYS A  15       9.575  21.873 -21.794  1.00  0.89           H  
ATOM    208 2HD  LYS A  15      10.467  20.805 -20.708  1.00  0.89           H  
ATOM    209 1HE  LYS A  15       7.460  21.142 -20.737  1.00  0.89           H  
ATOM    210 2HE  LYS A  15       8.384  19.783 -21.404  1.00  0.89           H  
ATOM    211 1HZ  LYS A  15       7.558  19.287 -19.215  1.00  0.89           H  
ATOM    212 2HZ  LYS A  15       9.233  19.317 -19.177  1.00  0.89           H  
ATOM    213 3HZ  LYS A  15       8.341  20.593 -18.581  1.00  0.89           H  
ATOM    214  N   ALA A  16      13.548  24.388 -18.586  1.00  0.87           N  
ATOM    215  CA  ALA A  16      14.876  24.969 -18.812  1.00  0.87           C  
ATOM    216  C   ALA A  16      16.009  23.957 -18.917  1.00  0.87           C  
ATOM    217  O   ALA A  16      16.017  22.917 -18.261  1.00  0.87           O  
ATOM    218  CB  ALA A  16      15.208  25.949 -17.702  1.00  0.87           C  
ATOM    219  H   ALA A  16      13.398  23.499 -18.100  1.00  0.87           H  
ATOM    220  HA  ALA A  16      14.837  25.510 -19.756  1.00  0.87           H  
ATOM    221 1HB  ALA A  16      16.170  26.417 -17.899  1.00  0.87           H  
ATOM    222 2HB  ALA A  16      14.439  26.719 -17.643  1.00  0.87           H  
ATOM    223 3HB  ALA A  16      15.256  25.419 -16.759  1.00  0.87           H  
ATOM    224  N   THR A  17      16.997  24.344 -19.728  1.00  0.84           N  
ATOM    225  CA  THR A  17      18.233  23.610 -19.996  1.00  0.84           C  
ATOM    226  C   THR A  17      19.469  24.498 -19.837  1.00  0.84           C  
ATOM    227  O   THR A  17      20.343  24.503 -20.701  1.00  0.84           O  
ATOM    228  CB  THR A  17      18.230  23.028 -21.420  1.00  0.84           C  
ATOM    229  OG1 THR A  17      18.035  24.087 -22.369  1.00  0.84           O  
ATOM    230  CG2 THR A  17      17.124  21.999 -21.583  1.00  0.84           C  
ATOM    231  H   THR A  17      16.876  25.221 -20.215  1.00  0.84           H  
ATOM    232  HA  THR A  17      18.315  22.790 -19.280  1.00  0.84           H  
ATOM    233  HB  THR A  17      19.194  22.550 -21.611  1.00  0.84           H  
ATOM    234  HG1 THR A  17      18.750  24.723 -22.288  1.00  0.84           H  
ATOM    235 1HG2 THR A  17      17.145  21.595 -22.593  1.00  0.84           H  
ATOM    236 2HG2 THR A  17      17.289  21.198 -20.868  1.00  0.84           H  
ATOM    237 3HG2 THR A  17      16.155  22.456 -21.401  1.00  0.84           H  
ATOM    238  N   SER A  18      19.511  25.317 -18.793  1.00  0.81           N  
ATOM    239  CA  SER A  18      20.645  26.229 -18.624  1.00  0.81           C  
ATOM    240  C   SER A  18      21.942  25.469 -18.409  1.00  0.81           C  
ATOM    241  O   SER A  18      21.920  24.335 -17.926  1.00  0.81           O  
ATOM    242  CB  SER A  18      20.424  27.121 -17.424  1.00  0.81           C  
ATOM    243  OG  SER A  18      20.468  26.376 -16.219  1.00  0.81           O  
ATOM    244  H   SER A  18      18.765  25.292 -18.113  1.00  0.81           H  
ATOM    245  HA  SER A  18      20.741  26.839 -19.524  1.00  0.81           H  
ATOM    246 1HB  SER A  18      21.183  27.902 -17.401  1.00  0.81           H  
ATOM    247 2HB  SER A  18      19.454  27.609 -17.513  1.00  0.81           H  
ATOM    248  HG  SER A  18      20.167  26.986 -15.525  1.00  0.81           H  
ATOM    249  N   GLY A  19      23.079  26.128 -18.667  1.00  0.79           N  
ATOM    250  CA  GLY A  19      24.374  25.482 -18.456  1.00  0.79           C  
ATOM    251  C   GLY A  19      24.522  24.985 -17.024  1.00  0.79           C  
ATOM    252  O   GLY A  19      25.053  23.895 -16.797  1.00  0.79           O  
ATOM    253  H   GLY A  19      23.040  27.062 -19.049  1.00  0.79           H  
ATOM    254 1HA  GLY A  19      24.476  24.645 -19.149  1.00  0.79           H  
ATOM    255 2HA  GLY A  19      25.174  26.187 -18.681  1.00  0.79           H  
ATOM    256  N   GLN A  20      23.998  25.749 -16.065  1.00  0.77           N  
ATOM    257  CA  GLN A  20      24.062  25.326 -14.681  1.00  0.77           C  
ATOM    258  C   GLN A  20      23.229  24.063 -14.461  1.00  0.77           C  
ATOM    259  O   GLN A  20      23.658  23.160 -13.741  1.00  0.77           O  
ATOM    260  CB  GLN A  20      23.671  26.466 -13.749  1.00  0.77           C  
ATOM    261  CG  GLN A  20      24.744  27.567 -13.668  1.00  0.77           C  
ATOM    262  CD  GLN A  20      24.363  28.728 -12.778  1.00  0.77           C  
ATOM    263  OE1 GLN A  20      23.198  29.127 -12.733  1.00  0.77           O  
ATOM    264  NE2 GLN A  20      25.334  29.283 -12.054  1.00  0.77           N  
ATOM    265  H   GLN A  20      23.573  26.629 -16.308  1.00  0.77           H  
ATOM    266  HA  GLN A  20      25.102  25.082 -14.454  1.00  0.77           H  
ATOM    267 1HB  GLN A  20      22.741  26.917 -14.095  1.00  0.77           H  
ATOM    268 2HB  GLN A  20      23.495  26.083 -12.763  1.00  0.77           H  
ATOM    269 1HG  GLN A  20      25.662  27.126 -13.268  1.00  0.77           H  
ATOM    270 2HG  GLN A  20      24.938  27.948 -14.673  1.00  0.77           H  
ATOM    271 1HE2 GLN A  20      25.132  30.051 -11.448  1.00  0.77           H  
ATOM    272 2HE2 GLN A  20      26.300  28.918 -12.104  1.00  0.77           H  
ATOM    273  N   LEU A  21      22.058  23.950 -15.106  1.00  0.76           N  
ATOM    274  CA  LEU A  21      21.298  22.706 -14.959  1.00  0.76           C  
ATOM    275  C   LEU A  21      22.043  21.517 -15.565  1.00  0.76           C  
ATOM    276  O   LEU A  21      21.980  20.413 -15.015  1.00  0.76           O  
ATOM    277  CB  LEU A  21      19.888  22.828 -15.547  1.00  0.76           C  
ATOM    278  CG  LEU A  21      18.908  23.694 -14.726  1.00  0.76           C  
ATOM    279  CD1 LEU A  21      17.612  23.917 -15.509  1.00  0.76           C  
ATOM    280  CD2 LEU A  21      18.613  22.949 -13.407  1.00  0.76           C  
ATOM    281  H   LEU A  21      21.691  24.710 -15.690  1.00  0.76           H  
ATOM    282  HA  LEU A  21      21.180  22.515 -13.895  1.00  0.76           H  
ATOM    283 1HB  LEU A  21      19.965  23.258 -16.547  1.00  0.76           H  
ATOM    284 2HB  LEU A  21      19.455  21.845 -15.629  1.00  0.76           H  
ATOM    285  HG  LEU A  21      19.354  24.666 -14.513  1.00  0.76           H  
ATOM    286 1HD1 LEU A  21      16.924  24.522 -14.916  1.00  0.76           H  
ATOM    287 2HD1 LEU A  21      17.833  24.433 -16.436  1.00  0.76           H  
ATOM    288 3HD1 LEU A  21      17.139  22.959 -15.735  1.00  0.76           H  
ATOM    289 1HD2 LEU A  21      17.923  23.520 -12.806  1.00  0.76           H  
ATOM    290 2HD2 LEU A  21      18.167  21.981 -13.634  1.00  0.76           H  
ATOM    291 3HD2 LEU A  21      19.540  22.797 -12.855  1.00  0.76           H  
ATOM    292  N   ASP A  22      22.743  21.734 -16.690  1.00  0.76           N  
ATOM    293  CA  ASP A  22      23.515  20.652 -17.301  1.00  0.76           C  
ATOM    294  C   ASP A  22      24.688  20.261 -16.399  1.00  0.76           C  
ATOM    295  O   ASP A  22      24.984  19.085 -16.239  1.00  0.76           O  
ATOM    296  CB  ASP A  22      23.999  21.015 -18.713  1.00  0.76           C  
ATOM    297  CG  ASP A  22      22.872  21.005 -19.763  1.00  0.76           C  
ATOM    298  OD1 ASP A  22      21.807  20.510 -19.463  1.00  0.76           O  
ATOM    299  OD2 ASP A  22      23.099  21.459 -20.860  1.00  0.76           O  
ATOM    300  H   ASP A  22      22.725  22.666 -17.113  1.00  0.76           H  
ATOM    301  HA  ASP A  22      22.866  19.782 -17.395  1.00  0.76           H  
ATOM    302 1HB  ASP A  22      24.442  22.012 -18.689  1.00  0.76           H  
ATOM    303 2HB  ASP A  22      24.781  20.315 -19.021  1.00  0.76           H  
ATOM    304  N   TRP A  23      25.337  21.239 -15.758  1.00  0.76           N  
ATOM    305  CA  TRP A  23      26.411  20.944 -14.801  1.00  0.76           C  
ATOM    306  C   TRP A  23      25.845  20.037 -13.708  1.00  0.76           C  
ATOM    307  O   TRP A  23      26.399  18.975 -13.373  1.00  0.76           O  
ATOM    308  CB  TRP A  23      26.948  22.247 -14.171  1.00  0.76           C  
ATOM    309  CG  TRP A  23      28.051  22.080 -13.098  1.00  0.76           C  
ATOM    310  CD1 TRP A  23      27.891  22.068 -11.733  1.00  0.76           C  
ATOM    311  CD2 TRP A  23      29.475  21.959 -13.322  1.00  0.76           C  
ATOM    312  NE1 TRP A  23      29.131  21.941 -11.110  1.00  0.76           N  
ATOM    313  CE2 TRP A  23      30.091  21.877 -12.059  1.00  0.76           C  
ATOM    314  CE3 TRP A  23      30.270  21.930 -14.468  1.00  0.76           C  
ATOM    315  CZ2 TRP A  23      31.454  21.764 -11.921  1.00  0.76           C  
ATOM    316  CZ3 TRP A  23      31.645  21.816 -14.324  1.00  0.76           C  
ATOM    317  CH2 TRP A  23      32.219  21.733 -13.084  1.00  0.76           C  
ATOM    318  H   TRP A  23      25.089  22.211 -15.944  1.00  0.76           H  
ATOM    319  HA  TRP A  23      27.217  20.424 -15.317  1.00  0.76           H  
ATOM    320 1HB  TRP A  23      27.329  22.898 -14.961  1.00  0.76           H  
ATOM    321 2HB  TRP A  23      26.127  22.779 -13.705  1.00  0.76           H  
ATOM    322  HD1 TRP A  23      26.934  22.152 -11.219  1.00  0.76           H  
ATOM    323  HE1 TRP A  23      29.357  21.900 -10.094  1.00  0.76           H  
ATOM    324  HE3 TRP A  23      29.817  21.999 -15.457  1.00  0.76           H  
ATOM    325  HZ2 TRP A  23      31.928  21.702 -10.936  1.00  0.76           H  
ATOM    326  HZ3 TRP A  23      32.259  21.793 -15.224  1.00  0.76           H  
ATOM    327  HH2 TRP A  23      33.303  21.645 -13.007  1.00  0.76           H  
ATOM    328  N   CYS A  24      24.702  20.468 -13.173  1.00  0.78           N  
ATOM    329  CA  CYS A  24      23.995  19.785 -12.111  1.00  0.78           C  
ATOM    330  C   CYS A  24      23.298  18.475 -12.510  1.00  0.78           C  
ATOM    331  O   CYS A  24      22.191  18.374 -11.992  1.00  0.78           O  
ATOM    332  CB  CYS A  24      22.888  20.678 -11.588  1.00  0.78           C  
ATOM    333  SG  CYS A  24      23.421  22.211 -10.826  1.00  0.78           S  
ATOM    334  H   CYS A  24      24.305  21.345 -13.515  1.00  0.78           H  
ATOM    335  HA  CYS A  24      24.703  19.599 -11.322  1.00  0.78           H  
ATOM    336 1HB  CYS A  24      22.215  20.924 -12.403  1.00  0.78           H  
ATOM    337 2HB  CYS A  24      22.327  20.124 -10.854  1.00  0.78           H  
ATOM    338  HG  CYS A  24      23.760  22.799 -12.003  1.00  0.78           H  
ATOM    339  N   GLU A  25      23.411  18.165 -13.805  1.00  0.80           N  
ATOM    340  CA  GLU A  25      23.281  16.741 -14.128  1.00  0.80           C  
ATOM    341  C   GLU A  25      24.581  15.989 -14.451  1.00  0.80           C  
ATOM    342  O   GLU A  25      24.910  14.980 -13.813  1.00  0.80           O  
ATOM    343  CB  GLU A  25      22.347  16.576 -15.331  1.00  0.80           C  
ATOM    344  CG  GLU A  25      22.113  15.100 -15.790  1.00  0.80           C  
ATOM    345  CD  GLU A  25      21.312  14.229 -14.824  1.00  0.80           C  
ATOM    346  OE1 GLU A  25      20.629  14.754 -13.988  1.00  0.80           O  
ATOM    347  OE2 GLU A  25      21.391  13.023 -14.945  1.00  0.80           O  
ATOM    348  H   GLU A  25      22.829  18.755 -14.403  1.00  0.80           H  
ATOM    349  HA  GLU A  25      22.823  16.259 -13.274  1.00  0.80           H  
ATOM    350 1HB  GLU A  25      21.383  16.997 -15.075  1.00  0.80           H  
ATOM    351 2HB  GLU A  25      22.736  17.145 -16.178  1.00  0.80           H  
ATOM    352 1HG  GLU A  25      21.614  15.105 -16.750  1.00  0.80           H  
ATOM    353 2HG  GLU A  25      23.088  14.640 -15.938  1.00  0.80           H  
ATOM    354  N   GLU A  26      25.312  16.477 -15.447  1.00  0.82           N  
ATOM    355  CA  GLU A  26      26.480  15.793 -15.993  1.00  0.82           C  
ATOM    356  C   GLU A  26      27.631  15.630 -15.023  1.00  0.82           C  
ATOM    357  O   GLU A  26      28.381  14.655 -15.109  1.00  0.82           O  
ATOM    358  CB  GLU A  26      26.986  16.513 -17.243  1.00  0.82           C  
ATOM    359  CG  GLU A  26      26.058  16.405 -18.457  1.00  0.82           C  
ATOM    360  CD  GLU A  26      26.596  17.104 -19.697  1.00  0.82           C  
ATOM    361  OE1 GLU A  26      27.568  17.816 -19.589  1.00  0.82           O  
ATOM    362  OE2 GLU A  26      26.036  16.908 -20.754  1.00  0.82           O  
ATOM    363  H   GLU A  26      25.028  17.357 -15.864  1.00  0.82           H  
ATOM    364  HA  GLU A  26      26.160  14.795 -16.290  1.00  0.82           H  
ATOM    365 1HB  GLU A  26      27.114  17.574 -17.016  1.00  0.82           H  
ATOM    366 2HB  GLU A  26      27.961  16.118 -17.521  1.00  0.82           H  
ATOM    367 1HG  GLU A  26      25.897  15.353 -18.684  1.00  0.82           H  
ATOM    368 2HG  GLU A  26      25.094  16.843 -18.189  1.00  0.82           H  
ATOM    369  N   VAL A  27      27.803  16.597 -14.135  1.00  0.83           N  
ATOM    370  CA  VAL A  27      28.904  16.575 -13.208  1.00  0.83           C  
ATOM    371  C   VAL A  27      28.456  16.273 -11.781  1.00  0.83           C  
ATOM    372  O   VAL A  27      28.965  15.353 -11.135  1.00  0.83           O  
ATOM    373  CB  VAL A  27      29.618  17.937 -13.257  1.00  0.83           C  
ATOM    374  CG1 VAL A  27      30.719  17.974 -12.262  1.00  0.83           C  
ATOM    375  CG2 VAL A  27      30.128  18.177 -14.655  1.00  0.83           C  
ATOM    376  H   VAL A  27      27.163  17.386 -14.100  1.00  0.83           H  
ATOM    377  HA  VAL A  27      29.605  15.801 -13.522  1.00  0.83           H  
ATOM    378  HB  VAL A  27      28.915  18.726 -12.987  1.00  0.83           H  
ATOM    379 1HG1 VAL A  27      31.203  18.939 -12.289  1.00  0.83           H  
ATOM    380 2HG1 VAL A  27      30.297  17.807 -11.296  1.00  0.83           H  
ATOM    381 3HG1 VAL A  27      31.444  17.195 -12.489  1.00  0.83           H  
ATOM    382 1HG2 VAL A  27      30.623  19.130 -14.699  1.00  0.83           H  
ATOM    383 2HG2 VAL A  27      30.832  17.391 -14.922  1.00  0.83           H  
ATOM    384 3HG2 VAL A  27      29.290  18.171 -15.354  1.00  0.83           H  
ATOM    385  N   VAL A  28      27.481  17.020 -11.281  1.00  0.84           N  
ATOM    386  CA  VAL A  28      27.151  16.869  -9.870  1.00  0.84           C  
ATOM    387  C   VAL A  28      26.332  15.622  -9.594  1.00  0.84           C  
ATOM    388  O   VAL A  28      26.757  14.751  -8.833  1.00  0.84           O  
ATOM    389  CB  VAL A  28      26.336  18.073  -9.408  1.00  0.84           C  
ATOM    390  CG1 VAL A  28      25.912  17.935  -7.980  1.00  0.84           C  
ATOM    391  CG2 VAL A  28      27.120  19.323  -9.639  1.00  0.84           C  
ATOM    392  H   VAL A  28      27.035  17.727 -11.868  1.00  0.84           H  
ATOM    393  HA  VAL A  28      28.074  16.812  -9.300  1.00  0.84           H  
ATOM    394  HB  VAL A  28      25.437  18.099  -9.983  1.00  0.84           H  
ATOM    395 1HG1 VAL A  28      25.309  18.801  -7.707  1.00  0.84           H  
ATOM    396 2HG1 VAL A  28      25.325  17.027  -7.855  1.00  0.84           H  
ATOM    397 3HG1 VAL A  28      26.793  17.890  -7.335  1.00  0.84           H  
ATOM    398 1HG2 VAL A  28      26.531  20.162  -9.362  1.00  0.84           H  
ATOM    399 2HG2 VAL A  28      27.999  19.301  -9.045  1.00  0.84           H  
ATOM    400 3HG2 VAL A  28      27.383  19.395 -10.695  1.00  0.84           H  
ATOM    401  N   LEU A  29      25.165  15.505 -10.226  1.00  0.85           N  
ATOM    402  CA  LEU A  29      24.322  14.361  -9.938  1.00  0.85           C  
ATOM    403  C   LEU A  29      24.974  13.078 -10.411  1.00  0.85           C  
ATOM    404  O   LEU A  29      24.886  12.066  -9.725  1.00  0.85           O  
ATOM    405  CB  LEU A  29      22.942  14.517 -10.562  1.00  0.85           C  
ATOM    406  CG  LEU A  29      22.084  15.666  -9.959  1.00  0.85           C  
ATOM    407  CD1 LEU A  29      20.804  15.781 -10.756  1.00  0.85           C  
ATOM    408  CD2 LEU A  29      21.805  15.411  -8.463  1.00  0.85           C  
ATOM    409  H   LEU A  29      24.860  16.213 -10.875  1.00  0.85           H  
ATOM    410  HA  LEU A  29      24.193  14.300  -8.860  1.00  0.85           H  
ATOM    411 1HB  LEU A  29      23.058  14.692 -11.627  1.00  0.85           H  
ATOM    412 2HB  LEU A  29      22.392  13.587 -10.431  1.00  0.85           H  
ATOM    413  HG  LEU A  29      22.623  16.608 -10.062  1.00  0.85           H  
ATOM    414 1HD1 LEU A  29      20.213  16.593 -10.368  1.00  0.85           H  
ATOM    415 2HD1 LEU A  29      21.031  15.978 -11.800  1.00  0.85           H  
ATOM    416 3HD1 LEU A  29      20.243  14.851 -10.685  1.00  0.85           H  
ATOM    417 1HD2 LEU A  29      21.209  16.232  -8.059  1.00  0.85           H  
ATOM    418 2HD2 LEU A  29      21.256  14.474  -8.348  1.00  0.85           H  
ATOM    419 3HD2 LEU A  29      22.750  15.349  -7.921  1.00  0.85           H  
ATOM    420  N   ALA A  30      25.654  13.111 -11.565  1.00  0.86           N  
ATOM    421  CA  ALA A  30      26.335  11.909 -12.040  1.00  0.86           C  
ATOM    422  C   ALA A  30      27.392  11.441 -11.038  1.00  0.86           C  
ATOM    423  O   ALA A  30      27.493  10.246 -10.752  1.00  0.86           O  
ATOM    424  CB  ALA A  30      26.994  12.171 -13.382  1.00  0.86           C  
ATOM    425  H   ALA A  30      25.651  13.948 -12.145  1.00  0.86           H  
ATOM    426  HA  ALA A  30      25.593  11.121 -12.153  1.00  0.86           H  
ATOM    427 1HB  ALA A  30      27.480  11.267 -13.735  1.00  0.86           H  
ATOM    428 2HB  ALA A  30      26.240  12.490 -14.104  1.00  0.86           H  
ATOM    429 3HB  ALA A  30      27.737  12.960 -13.266  1.00  0.86           H  
ATOM    430  N   HIS A  31      28.142  12.370 -10.435  1.00  0.87           N  
ATOM    431  CA  HIS A  31      29.147  11.986  -9.449  1.00  0.87           C  
ATOM    432  C   HIS A  31      28.465  11.320  -8.259  1.00  0.87           C  
ATOM    433  O   HIS A  31      28.860  10.231  -7.818  1.00  0.87           O  
ATOM    434  CB  HIS A  31      29.959  13.205  -9.010  1.00  0.87           C  
ATOM    435  CG  HIS A  31      31.041  12.920  -8.020  1.00  0.87           C  
ATOM    436  ND1 HIS A  31      32.204  12.247  -8.359  1.00  0.87           N  
ATOM    437  CD2 HIS A  31      31.160  13.235  -6.711  1.00  0.87           C  
ATOM    438  CE1 HIS A  31      32.983  12.160  -7.298  1.00  0.87           C  
ATOM    439  NE2 HIS A  31      32.381  12.751  -6.291  1.00  0.87           N  
ATOM    440  H   HIS A  31      28.061  13.363 -10.672  1.00  0.87           H  
ATOM    441  HA  HIS A  31      29.832  11.265  -9.888  1.00  0.87           H  
ATOM    442 1HB  HIS A  31      30.419  13.662  -9.884  1.00  0.87           H  
ATOM    443 2HB  HIS A  31      29.288  13.951  -8.578  1.00  0.87           H  
ATOM    444  HD2 HIS A  31      30.426  13.778  -6.118  1.00  0.87           H  
ATOM    445  HE1 HIS A  31      33.965  11.686  -7.265  1.00  0.87           H  
ATOM    446  HE2 HIS A  31      32.764  12.838  -5.366  1.00  0.87           H  
ATOM    447  N   ILE A  32      27.426  11.977  -7.759  1.00  0.89           N  
ATOM    448  CA  ILE A  32      26.656  11.505  -6.624  1.00  0.89           C  
ATOM    449  C   ILE A  32      26.019  10.133  -6.892  1.00  0.89           C  
ATOM    450  O   ILE A  32      26.078   9.256  -6.039  1.00  0.89           O  
ATOM    451  CB  ILE A  32      25.650  12.622  -6.267  1.00  0.89           C  
ATOM    452  CG1 ILE A  32      26.422  13.820  -5.722  1.00  0.89           C  
ATOM    453  CG2 ILE A  32      24.584  12.239  -5.371  1.00  0.89           C  
ATOM    454  CD1 ILE A  32      27.176  13.520  -4.454  1.00  0.89           C  
ATOM    455  H   ILE A  32      27.157  12.864  -8.191  1.00  0.89           H  
ATOM    456  HA  ILE A  32      27.335  11.393  -5.781  1.00  0.89           H  
ATOM    457  HB  ILE A  32      25.194  12.953  -7.192  1.00  0.89           H  
ATOM    458 1HG1 ILE A  32      27.135  14.156  -6.469  1.00  0.89           H  
ATOM    459 2HG1 ILE A  32      25.726  14.616  -5.528  1.00  0.89           H  
ATOM    460 1HG2 ILE A  32      23.931  13.087  -5.221  1.00  0.89           H  
ATOM    461 2HG2 ILE A  32      24.041  11.454  -5.843  1.00  0.89           H  
ATOM    462 3HG2 ILE A  32      24.995  11.922  -4.424  1.00  0.89           H  
ATOM    463 1HD1 ILE A  32      27.687  14.410  -4.135  1.00  0.89           H  
ATOM    464 2HD1 ILE A  32      26.481  13.203  -3.673  1.00  0.89           H  
ATOM    465 3HD1 ILE A  32      27.903  12.729  -4.635  1.00  0.89           H  
ATOM    466  N   LYS A  33      25.479   9.915  -8.089  1.00  0.90           N  
ATOM    467  CA  LYS A  33      24.920   8.619  -8.474  1.00  0.90           C  
ATOM    468  C   LYS A  33      25.979   7.516  -8.431  1.00  0.90           C  
ATOM    469  O   LYS A  33      25.729   6.413  -7.946  1.00  0.90           O  
ATOM    470  CB  LYS A  33      24.334   8.687  -9.887  1.00  0.90           C  
ATOM    471  CG  LYS A  33      23.700   7.391 -10.390  1.00  0.90           C  
ATOM    472  CD  LYS A  33      23.125   7.560 -11.793  1.00  0.90           C  
ATOM    473  CE  LYS A  33      22.411   6.294 -12.276  1.00  0.90           C  
ATOM    474  NZ  LYS A  33      23.366   5.179 -12.557  1.00  0.90           N  
ATOM    475  H   LYS A  33      25.445  10.678  -8.756  1.00  0.90           H  
ATOM    476  HA  LYS A  33      24.132   8.359  -7.768  1.00  0.90           H  
ATOM    477 1HB  LYS A  33      23.582   9.475  -9.927  1.00  0.90           H  
ATOM    478 2HB  LYS A  33      25.124   8.965 -10.585  1.00  0.90           H  
ATOM    479 1HG  LYS A  33      24.444   6.593 -10.390  1.00  0.90           H  
ATOM    480 2HG  LYS A  33      22.897   7.118  -9.728  1.00  0.90           H  
ATOM    481 1HD  LYS A  33      22.425   8.384 -11.796  1.00  0.90           H  
ATOM    482 2HD  LYS A  33      23.934   7.795 -12.485  1.00  0.90           H  
ATOM    483 1HE  LYS A  33      21.709   5.972 -11.506  1.00  0.90           H  
ATOM    484 2HE  LYS A  33      21.857   6.524 -13.185  1.00  0.90           H  
ATOM    485 1HZ  LYS A  33      22.854   4.366 -12.869  1.00  0.90           H  
ATOM    486 2HZ  LYS A  33      24.014   5.464 -13.278  1.00  0.90           H  
ATOM    487 3HZ  LYS A  33      23.878   4.952 -11.716  1.00  0.90           H  
ATOM    488  N   ARG A  34      27.157   7.817  -8.985  1.00  0.91           N  
ATOM    489  CA  ARG A  34      28.284   6.889  -9.065  1.00  0.91           C  
ATOM    490  C   ARG A  34      28.909   6.548  -7.705  1.00  0.91           C  
ATOM    491  O   ARG A  34      29.468   5.462  -7.533  1.00  0.91           O  
ATOM    492  CB  ARG A  34      29.339   7.480  -9.983  1.00  0.91           C  
ATOM    493  CG  ARG A  34      28.924   7.525 -11.456  1.00  0.91           C  
ATOM    494  CD  ARG A  34      29.869   8.324 -12.278  1.00  0.91           C  
ATOM    495  NE  ARG A  34      29.424   8.427 -13.664  1.00  0.91           N  
ATOM    496  CZ  ARG A  34      29.888   9.326 -14.555  1.00  0.91           C  
ATOM    497  NH1 ARG A  34      30.809  10.193 -14.199  1.00  0.91           N  
ATOM    498  NH2 ARG A  34      29.411   9.341 -15.786  1.00  0.91           N  
ATOM    499  H   ARG A  34      27.284   8.746  -9.392  1.00  0.91           H  
ATOM    500  HA  ARG A  34      27.922   5.966  -9.512  1.00  0.91           H  
ATOM    501 1HB  ARG A  34      29.558   8.500  -9.672  1.00  0.91           H  
ATOM    502 2HB  ARG A  34      30.259   6.905  -9.905  1.00  0.91           H  
ATOM    503 1HG  ARG A  34      28.911   6.511 -11.852  1.00  0.91           H  
ATOM    504 2HG  ARG A  34      27.929   7.955 -11.545  1.00  0.91           H  
ATOM    505 1HD  ARG A  34      29.936   9.333 -11.865  1.00  0.91           H  
ATOM    506 2HD  ARG A  34      30.852   7.858 -12.266  1.00  0.91           H  
ATOM    507  HE  ARG A  34      28.715   7.779 -13.977  1.00  0.91           H  
ATOM    508 1HH1 ARG A  34      31.172  10.185 -13.256  1.00  0.91           H  
ATOM    509 2HH1 ARG A  34      31.150  10.871 -14.868  1.00  0.91           H  
ATOM    510 1HH2 ARG A  34      28.700   8.677 -16.062  1.00  0.91           H  
ATOM    511 2HH2 ARG A  34      29.754  10.020 -16.451  1.00  0.91           H  
ATOM    512  N   SER A  35      28.823   7.465  -6.740  1.00  0.92           N  
ATOM    513  CA  SER A  35      29.417   7.234  -5.426  1.00  0.92           C  
ATOM    514  C   SER A  35      28.916   5.935  -4.785  1.00  0.92           C  
ATOM    515  O   SER A  35      27.729   5.635  -4.854  1.00  0.92           O  
ATOM    516  CB  SER A  35      29.080   8.354  -4.463  1.00  0.92           C  
ATOM    517  OG  SER A  35      29.540   8.028  -3.161  1.00  0.92           O  
ATOM    518  H   SER A  35      28.382   8.363  -6.948  1.00  0.92           H  
ATOM    519  HA  SER A  35      30.488   7.229  -5.569  1.00  0.92           H  
ATOM    520 1HB  SER A  35      29.530   9.290  -4.802  1.00  0.92           H  
ATOM    521 2HB  SER A  35      27.997   8.500  -4.444  1.00  0.92           H  
ATOM    522  HG  SER A  35      30.491   8.170  -3.181  1.00  0.92           H  
ATOM    523  N   PRO A  36      29.773   5.179  -4.067  1.00  0.92           N  
ATOM    524  CA  PRO A  36      29.429   3.978  -3.322  1.00  0.92           C  
ATOM    525  C   PRO A  36      28.312   4.178  -2.298  1.00  0.92           C  
ATOM    526  O   PRO A  36      27.672   3.208  -1.889  1.00  0.92           O  
ATOM    527  CB  PRO A  36      30.742   3.642  -2.605  1.00  0.92           C  
ATOM    528  CG  PRO A  36      31.821   4.214  -3.484  1.00  0.92           C  
ATOM    529  CD  PRO A  36      31.233   5.470  -4.073  1.00  0.92           C  
ATOM    530  HA  PRO A  36      29.161   3.184  -4.034  1.00  0.92           H  
ATOM    531 1HB  PRO A  36      30.734   4.080  -1.594  1.00  0.92           H  
ATOM    532 2HB  PRO A  36      30.829   2.553  -2.478  1.00  0.92           H  
ATOM    533 1HG  PRO A  36      32.727   4.409  -2.890  1.00  0.92           H  
ATOM    534 2HG  PRO A  36      32.101   3.483  -4.258  1.00  0.92           H  
ATOM    535 1HD  PRO A  36      31.482   6.341  -3.459  1.00  0.92           H  
ATOM    536 2HD  PRO A  36      31.624   5.534  -5.099  1.00  0.92           H  
ATOM    537  N   VAL A  37      28.064   5.420  -1.865  1.00  0.91           N  
ATOM    538  CA  VAL A  37      27.011   5.604  -0.870  1.00  0.91           C  
ATOM    539  C   VAL A  37      25.626   5.722  -1.519  1.00  0.91           C  
ATOM    540  O   VAL A  37      24.609   5.683  -0.830  1.00  0.91           O  
ATOM    541  CB  VAL A  37      27.256   6.858  -0.010  1.00  0.91           C  
ATOM    542  CG1 VAL A  37      28.605   6.775   0.672  1.00  0.91           C  
ATOM    543  CG2 VAL A  37      27.109   8.082  -0.818  1.00  0.91           C  
ATOM    544  H   VAL A  37      28.581   6.233  -2.222  1.00  0.91           H  
ATOM    545  HA  VAL A  37      27.011   4.738  -0.208  1.00  0.91           H  
ATOM    546  HB  VAL A  37      26.532   6.885   0.751  1.00  0.91           H  
ATOM    547 1HG1 VAL A  37      28.739   7.653   1.308  1.00  0.91           H  
ATOM    548 2HG1 VAL A  37      28.653   5.878   1.282  1.00  0.91           H  
ATOM    549 3HG1 VAL A  37      29.395   6.747  -0.076  1.00  0.91           H  
ATOM    550 1HG2 VAL A  37      27.254   8.955  -0.179  1.00  0.91           H  
ATOM    551 2HG2 VAL A  37      27.821   8.088  -1.596  1.00  0.91           H  
ATOM    552 3HG2 VAL A  37      26.119   8.090  -1.234  1.00  0.91           H  
ATOM    553  N   ALA A  38      25.588   5.844  -2.848  1.00  0.89           N  
ATOM    554  CA  ALA A  38      24.375   6.126  -3.615  1.00  0.89           C  
ATOM    555  C   ALA A  38      23.265   5.124  -3.480  1.00  0.89           C  
ATOM    556  O   ALA A  38      22.109   5.453  -3.752  1.00  0.89           O  
ATOM    557  CB  ALA A  38      24.710   6.279  -5.077  1.00  0.89           C  
ATOM    558  H   ALA A  38      26.456   5.789  -3.382  1.00  0.89           H  
ATOM    559  HA  ALA A  38      23.990   7.045  -3.246  1.00  0.89           H  
ATOM    560 1HB  ALA A  38      23.824   6.561  -5.634  1.00  0.89           H  
ATOM    561 2HB  ALA A  38      25.466   7.049  -5.191  1.00  0.89           H  
ATOM    562 3HB  ALA A  38      25.101   5.341  -5.468  1.00  0.89           H  
ATOM    563  N   ALA A  39      23.559   3.925  -3.028  1.00  0.86           N  
ATOM    564  CA  ALA A  39      22.530   2.912  -2.894  1.00  0.86           C  
ATOM    565  C   ALA A  39      21.367   3.395  -2.014  1.00  0.86           C  
ATOM    566  O   ALA A  39      20.244   2.915  -2.170  1.00  0.86           O  
ATOM    567  CB  ALA A  39      23.124   1.653  -2.314  1.00  0.86           C  
ATOM    568  H   ALA A  39      24.518   3.707  -2.790  1.00  0.86           H  
ATOM    569  HA  ALA A  39      22.136   2.699  -3.887  1.00  0.86           H  
ATOM    570 1HB  ALA A  39      22.351   0.888  -2.243  1.00  0.86           H  
ATOM    571 2HB  ALA A  39      23.930   1.300  -2.957  1.00  0.86           H  
ATOM    572 3HB  ALA A  39      23.518   1.866  -1.321  1.00  0.86           H  
ATOM    573  N   VAL A  40      21.612   4.345  -1.098  1.00  0.83           N  
ATOM    574  CA  VAL A  40      20.525   4.812  -0.241  1.00  0.83           C  
ATOM    575  C   VAL A  40      19.713   5.948  -0.894  1.00  0.83           C  
ATOM    576  O   VAL A  40      18.723   6.400  -0.323  1.00  0.83           O  
ATOM    577  CB  VAL A  40      21.036   5.285   1.139  1.00  0.83           C  
ATOM    578  CG1 VAL A  40      21.778   4.162   1.843  1.00  0.83           C  
ATOM    579  CG2 VAL A  40      21.916   6.490   0.982  1.00  0.83           C  
ATOM    580  H   VAL A  40      22.551   4.744  -1.008  1.00  0.83           H  
ATOM    581  HA  VAL A  40      19.851   3.974  -0.067  1.00  0.83           H  
ATOM    582  HB  VAL A  40      20.178   5.548   1.759  1.00  0.83           H  
ATOM    583 1HG1 VAL A  40      22.111   4.508   2.822  1.00  0.83           H  
ATOM    584 2HG1 VAL A  40      21.116   3.306   1.965  1.00  0.83           H  
ATOM    585 3HG1 VAL A  40      22.642   3.876   1.243  1.00  0.83           H  
ATOM    586 1HG2 VAL A  40      22.259   6.836   1.957  1.00  0.83           H  
ATOM    587 2HG2 VAL A  40      22.750   6.247   0.382  1.00  0.83           H  
ATOM    588 3HG2 VAL A  40      21.348   7.256   0.507  1.00  0.83           H  
ATOM    589  N   TYR A  41      20.129   6.426  -2.069  1.00  0.81           N  
ATOM    590  CA  TYR A  41      19.396   7.476  -2.777  1.00  0.81           C  
ATOM    591  C   TYR A  41      19.201   7.309  -4.290  1.00  0.81           C  
ATOM    592  O   TYR A  41      18.688   8.220  -4.945  1.00  0.81           O  
ATOM    593  CB  TYR A  41      19.955   8.852  -2.501  1.00  0.81           C  
ATOM    594  CG  TYR A  41      21.405   9.067  -2.691  1.00  0.81           C  
ATOM    595  CD1 TYR A  41      21.935   9.242  -3.934  1.00  0.81           C  
ATOM    596  CD2 TYR A  41      22.203   9.165  -1.578  1.00  0.81           C  
ATOM    597  CE1 TYR A  41      23.267   9.486  -4.056  1.00  0.81           C  
ATOM    598  CE2 TYR A  41      23.514   9.418  -1.685  1.00  0.81           C  
ATOM    599  CZ  TYR A  41      24.068   9.591  -2.922  1.00  0.81           C  
ATOM    600  OH  TYR A  41      25.408   9.844  -3.050  1.00  0.81           O  
ATOM    601  H   TYR A  41      20.951   6.031  -2.505  1.00  0.81           H  
ATOM    602  HA  TYR A  41      18.389   7.483  -2.358  1.00  0.81           H  
ATOM    603 1HB  TYR A  41      19.450   9.526  -3.169  1.00  0.81           H  
ATOM    604 2HB  TYR A  41      19.696   9.135  -1.501  1.00  0.81           H  
ATOM    605  HD1 TYR A  41      21.305   9.168  -4.819  1.00  0.81           H  
ATOM    606  HD2 TYR A  41      21.778   9.043  -0.611  1.00  0.81           H  
ATOM    607  HE1 TYR A  41      23.694   9.590  -5.033  1.00  0.81           H  
ATOM    608  HE2 TYR A  41      24.116   9.484  -0.784  1.00  0.81           H  
ATOM    609  HH  TYR A  41      25.856   9.625  -2.235  1.00  0.81           H  
ATOM    610  N   LEU A  42      19.535   6.154  -4.862  1.00  0.80           N  
ATOM    611  CA  LEU A  42      19.323   5.950  -6.307  1.00  0.80           C  
ATOM    612  C   LEU A  42      17.842   6.044  -6.727  1.00  0.80           C  
ATOM    613  O   LEU A  42      17.538   6.347  -7.886  1.00  0.80           O  
ATOM    614  CB  LEU A  42      19.859   4.588  -6.766  1.00  0.80           C  
ATOM    615  CG  LEU A  42      21.386   4.410  -6.760  1.00  0.80           C  
ATOM    616  CD1 LEU A  42      21.736   2.978  -7.086  1.00  0.80           C  
ATOM    617  CD2 LEU A  42      22.013   5.376  -7.746  1.00  0.80           C  
ATOM    618  H   LEU A  42      20.009   5.444  -4.307  1.00  0.80           H  
ATOM    619  HA  LEU A  42      19.874   6.727  -6.834  1.00  0.80           H  
ATOM    620 1HB  LEU A  42      19.440   3.823  -6.115  1.00  0.80           H  
ATOM    621 2HB  LEU A  42      19.507   4.403  -7.780  1.00  0.80           H  
ATOM    622  HG  LEU A  42      21.755   4.605  -5.814  1.00  0.80           H  
ATOM    623 1HD1 LEU A  42      22.821   2.858  -7.062  1.00  0.80           H  
ATOM    624 2HD1 LEU A  42      21.281   2.317  -6.347  1.00  0.80           H  
ATOM    625 3HD1 LEU A  42      21.364   2.726  -8.076  1.00  0.80           H  
ATOM    626 1HD2 LEU A  42      23.102   5.257  -7.735  1.00  0.80           H  
ATOM    627 2HD2 LEU A  42      21.635   5.167  -8.743  1.00  0.80           H  
ATOM    628 3HD2 LEU A  42      21.759   6.398  -7.464  1.00  0.80           H  
ATOM    629  N   GLY A  43      16.932   5.795  -5.784  1.00  0.81           N  
ATOM    630  CA  GLY A  43      15.489   5.805  -6.024  1.00  0.81           C  
ATOM    631  C   GLY A  43      14.756   5.797  -4.677  1.00  0.81           C  
ATOM    632  O   GLY A  43      15.383   6.054  -3.649  1.00  0.81           O  
ATOM    633  H   GLY A  43      17.272   5.571  -4.859  1.00  0.81           H  
ATOM    634 1HA  GLY A  43      15.214   6.688  -6.600  1.00  0.81           H  
ATOM    635 2HA  GLY A  43      15.227   4.928  -6.610  1.00  0.81           H  
ATOM    636  N   PRO A  44      13.428   5.641  -4.639  1.00  0.83           N  
ATOM    637  CA  PRO A  44      12.640   5.647  -3.419  1.00  0.83           C  
ATOM    638  C   PRO A  44      12.933   4.378  -2.630  1.00  0.83           C  
ATOM    639  O   PRO A  44      13.359   3.384  -3.219  1.00  0.83           O  
ATOM    640  CB  PRO A  44      11.199   5.697  -3.945  1.00  0.83           C  
ATOM    641  CG  PRO A  44      11.279   5.059  -5.328  1.00  0.83           C  
ATOM    642  CD  PRO A  44      12.654   5.453  -5.874  1.00  0.83           C  
ATOM    643  HA  PRO A  44      12.889   6.554  -2.852  1.00  0.83           H  
ATOM    644 1HB  PRO A  44      10.531   5.138  -3.264  1.00  0.83           H  
ATOM    645 2HB  PRO A  44      10.840   6.736  -3.968  1.00  0.83           H  
ATOM    646 1HG  PRO A  44      11.155   3.968  -5.240  1.00  0.83           H  
ATOM    647 2HG  PRO A  44      10.454   5.421  -5.960  1.00  0.83           H  
ATOM    648 1HD  PRO A  44      13.043   4.621  -6.472  1.00  0.83           H  
ATOM    649 2HD  PRO A  44      12.598   6.393  -6.446  1.00  0.83           H  
ATOM    650  N   PRO A  45      12.725   4.373  -1.309  1.00  0.87           N  
ATOM    651  CA  PRO A  45      12.866   3.217  -0.458  1.00  0.87           C  
ATOM    652  C   PRO A  45      11.754   2.238  -0.733  1.00  0.87           C  
ATOM    653  O   PRO A  45      10.650   2.641  -1.086  1.00  0.87           O  
ATOM    654  CB  PRO A  45      12.747   3.815   0.949  1.00  0.87           C  
ATOM    655  CG  PRO A  45      11.935   5.059   0.767  1.00  0.87           C  
ATOM    656  CD  PRO A  45      12.314   5.597  -0.608  1.00  0.87           C  
ATOM    657  HA  PRO A  45      13.850   2.754  -0.624  1.00  0.87           H  
ATOM    658 1HB  PRO A  45      12.257   3.089   1.620  1.00  0.87           H  
ATOM    659 2HB  PRO A  45      13.746   4.003   1.354  1.00  0.87           H  
ATOM    660 1HG  PRO A  45      10.857   4.836   0.865  1.00  0.87           H  
ATOM    661 2HG  PRO A  45      12.188   5.741   1.565  1.00  0.87           H  
ATOM    662 1HD  PRO A  45      11.430   6.050  -1.072  1.00  0.87           H  
ATOM    663 2HD  PRO A  45      13.154   6.302  -0.533  1.00  0.87           H  
ATOM    664  N   ASP A  46      12.023   0.962  -0.519  1.00  0.92           N  
ATOM    665  CA  ASP A  46      10.971  -0.045  -0.563  1.00  0.92           C  
ATOM    666  C   ASP A  46      10.494  -0.293   0.857  1.00  0.92           C  
ATOM    667  O   ASP A  46      11.014  -1.178   1.541  1.00  0.92           O  
ATOM    668  CB  ASP A  46      11.507  -1.310  -1.236  1.00  0.92           C  
ATOM    669  CG  ASP A  46      10.482  -2.467  -1.400  1.00  0.92           C  
ATOM    670  OD1 ASP A  46       9.481  -2.489  -0.705  1.00  0.92           O  
ATOM    671  OD2 ASP A  46      10.742  -3.356  -2.190  1.00  0.92           O  
ATOM    672  H   ASP A  46      12.964   0.685  -0.281  1.00  0.92           H  
ATOM    673  HA  ASP A  46      10.131   0.338  -1.145  1.00  0.92           H  
ATOM    674 1HB  ASP A  46      11.886  -1.049  -2.226  1.00  0.92           H  
ATOM    675 2HB  ASP A  46      12.352  -1.687  -0.659  1.00  0.92           H  
ATOM    676  N   THR A  47       9.519   0.495   1.305  1.00  0.98           N  
ATOM    677  CA  THR A  47       9.099   0.499   2.688  1.00  0.98           C  
ATOM    678  C   THR A  47       8.506  -0.825   3.078  1.00  0.98           C  
ATOM    679  O   THR A  47       8.764  -1.331   4.179  1.00  0.98           O  
ATOM    680  CB  THR A  47       8.076   1.586   2.902  1.00  0.98           C  
ATOM    681  OG1 THR A  47       8.652   2.801   2.501  1.00  0.98           O  
ATOM    682  CG2 THR A  47       7.727   1.676   4.268  1.00  0.98           C  
ATOM    683  H   THR A  47       9.047   1.165   0.677  1.00  0.98           H  
ATOM    684  HA  THR A  47       9.968   0.694   3.316  1.00  0.98           H  
ATOM    685  HB  THR A  47       7.181   1.387   2.337  1.00  0.98           H  
ATOM    686  HG1 THR A  47       8.551   2.811   1.511  1.00  0.98           H  
ATOM    687 1HG2 THR A  47       7.012   2.486   4.403  1.00  0.98           H  
ATOM    688 2HG2 THR A  47       7.292   0.735   4.601  1.00  0.98           H  
ATOM    689 3HG2 THR A  47       8.633   1.885   4.807  1.00  0.98           H  
ATOM    690  N   THR A  48       7.688  -1.375   2.179  1.00  1.02           N  
ATOM    691  CA  THR A  48       7.017  -2.635   2.434  1.00  1.02           C  
ATOM    692  C   THR A  48       8.037  -3.737   2.720  1.00  1.02           C  
ATOM    693  O   THR A  48       7.918  -4.447   3.720  1.00  1.02           O  
ATOM    694  CB  THR A  48       6.157  -3.041   1.223  1.00  1.02           C  
ATOM    695  OG1 THR A  48       5.162  -2.032   0.979  1.00  1.02           O  
ATOM    696  CG2 THR A  48       5.472  -4.373   1.490  1.00  1.02           C  
ATOM    697  H   THR A  48       7.507  -0.867   1.300  1.00  1.02           H  
ATOM    698  HA  THR A  48       6.376  -2.521   3.307  1.00  1.02           H  
ATOM    699  HB  THR A  48       6.796  -3.128   0.340  1.00  1.02           H  
ATOM    700  HG1 THR A  48       5.625  -1.221   0.624  1.00  1.02           H  
ATOM    701 1HG2 THR A  48       4.869  -4.649   0.627  1.00  1.02           H  
ATOM    702 2HG2 THR A  48       6.228  -5.139   1.667  1.00  1.02           H  
ATOM    703 3HG2 THR A  48       4.833  -4.283   2.367  1.00  1.02           H  
ATOM    704  N   ARG A  49       9.065  -3.858   1.866  1.00  1.05           N  
ATOM    705  CA  ARG A  49      10.123  -4.850   2.062  1.00  1.05           C  
ATOM    706  C   ARG A  49      10.908  -4.610   3.344  1.00  1.05           C  
ATOM    707  O   ARG A  49      11.217  -5.544   4.087  1.00  1.05           O  
ATOM    708  CB  ARG A  49      11.084  -4.807   0.906  1.00  1.05           C  
ATOM    709  CG  ARG A  49      12.174  -5.839   0.869  1.00  1.05           C  
ATOM    710  CD  ARG A  49      13.014  -5.596  -0.329  1.00  1.05           C  
ATOM    711  NE  ARG A  49      12.241  -5.710  -1.550  1.00  1.05           N  
ATOM    712  CZ  ARG A  49      11.999  -6.853  -2.216  1.00  1.05           C  
ATOM    713  NH1 ARG A  49      12.509  -7.995  -1.794  1.00  1.05           N  
ATOM    714  NH2 ARG A  49      11.248  -6.822  -3.300  1.00  1.05           N  
ATOM    715  H   ARG A  49       9.124  -3.249   1.036  1.00  1.05           H  
ATOM    716  HA  ARG A  49       9.665  -5.836   2.109  1.00  1.05           H  
ATOM    717 1HB  ARG A  49      10.519  -4.913  -0.017  1.00  1.05           H  
ATOM    718 2HB  ARG A  49      11.564  -3.828   0.885  1.00  1.05           H  
ATOM    719 1HG  ARG A  49      12.792  -5.751   1.763  1.00  1.05           H  
ATOM    720 2HG  ARG A  49      11.744  -6.837   0.807  1.00  1.05           H  
ATOM    721 1HD  ARG A  49      13.423  -4.586  -0.282  1.00  1.05           H  
ATOM    722 2HD  ARG A  49      13.826  -6.320  -0.366  1.00  1.05           H  
ATOM    723  HE  ARG A  49      11.792  -4.843  -1.906  1.00  1.05           H  
ATOM    724 1HH1 ARG A  49      13.084  -8.014  -0.964  1.00  1.05           H  
ATOM    725 2HH1 ARG A  49      12.324  -8.849  -2.300  1.00  1.05           H  
ATOM    726 1HH2 ARG A  49      10.857  -5.933  -3.612  1.00  1.05           H  
ATOM    727 2HH2 ARG A  49      11.058  -7.667  -3.810  1.00  1.05           H  
ATOM    728  N   LEU A  50      11.247  -3.342   3.586  1.00  1.05           N  
ATOM    729  CA  LEU A  50      12.009  -2.930   4.757  1.00  1.05           C  
ATOM    730  C   LEU A  50      11.236  -3.156   6.051  1.00  1.05           C  
ATOM    731  O   LEU A  50      11.827  -3.474   7.086  1.00  1.05           O  
ATOM    732  CB  LEU A  50      12.379  -1.450   4.621  1.00  1.05           C  
ATOM    733  CG  LEU A  50      13.404  -1.118   3.519  1.00  1.05           C  
ATOM    734  CD1 LEU A  50      13.479   0.403   3.347  1.00  1.05           C  
ATOM    735  CD2 LEU A  50      14.746  -1.695   3.903  1.00  1.05           C  
ATOM    736  H   LEU A  50      10.972  -2.620   2.918  1.00  1.05           H  
ATOM    737  HA  LEU A  50      12.922  -3.520   4.795  1.00  1.05           H  
ATOM    738 1HB  LEU A  50      11.475  -0.891   4.408  1.00  1.05           H  
ATOM    739 2HB  LEU A  50      12.779  -1.097   5.577  1.00  1.05           H  
ATOM    740  HG  LEU A  50      13.097  -1.560   2.583  1.00  1.05           H  
ATOM    741 1HD1 LEU A  50      14.197   0.648   2.569  1.00  1.05           H  
ATOM    742 2HD1 LEU A  50      12.496   0.781   3.063  1.00  1.05           H  
ATOM    743 3HD1 LEU A  50      13.788   0.861   4.288  1.00  1.05           H  
ATOM    744 1HD2 LEU A  50      15.475  -1.468   3.126  1.00  1.05           H  
ATOM    745 2HD2 LEU A  50      15.071  -1.258   4.848  1.00  1.05           H  
ATOM    746 3HD2 LEU A  50      14.655  -2.775   4.013  1.00  1.05           H  
ATOM    747  N   GLY A  51       9.910  -3.008   5.989  1.00  1.02           N  
ATOM    748  CA  GLY A  51       9.074  -3.130   7.166  1.00  1.02           C  
ATOM    749  C   GLY A  51       9.045  -1.828   7.959  1.00  1.02           C  
ATOM    750  O   GLY A  51       8.880  -1.846   9.181  1.00  1.02           O  
ATOM    751  H   GLY A  51       9.474  -2.759   5.106  1.00  1.02           H  
ATOM    752 1HA  GLY A  51       8.064  -3.397   6.855  1.00  1.02           H  
ATOM    753 2HA  GLY A  51       9.445  -3.939   7.794  1.00  1.02           H  
ATOM    754  N   ASP A  52       9.189  -0.693   7.256  1.00  0.97           N  
ATOM    755  CA  ASP A  52       9.200   0.625   7.904  1.00  0.97           C  
ATOM    756  C   ASP A  52       8.050   1.556   7.484  1.00  0.97           C  
ATOM    757  O   ASP A  52       8.329   2.681   7.064  1.00  0.97           O  
ATOM    758  CB  ASP A  52      10.494   1.376   7.553  1.00  0.97           C  
ATOM    759  CG  ASP A  52      11.776   0.808   8.147  1.00  0.97           C  
ATOM    760  OD1 ASP A  52      11.769   0.402   9.281  1.00  0.97           O  
ATOM    761  OD2 ASP A  52      12.771   0.836   7.460  1.00  0.97           O  
ATOM    762  H   ASP A  52       9.277  -0.771   6.240  1.00  0.97           H  
ATOM    763  HA  ASP A  52       9.170   0.480   8.982  1.00  0.97           H  
ATOM    764 1HB  ASP A  52      10.609   1.396   6.467  1.00  0.97           H  
ATOM    765 2HB  ASP A  52      10.397   2.408   7.881  1.00  0.97           H  
ATOM    766  N   PRO A  53       6.761   1.213   7.710  1.00  0.91           N  
ATOM    767  CA  PRO A  53       5.574   1.925   7.226  1.00  0.91           C  
ATOM    768  C   PRO A  53       5.501   3.354   7.752  1.00  0.91           C  
ATOM    769  O   PRO A  53       4.843   4.221   7.176  1.00  0.91           O  
ATOM    770  CB  PRO A  53       4.426   1.068   7.766  1.00  0.91           C  
ATOM    771  CG  PRO A  53       5.012   0.336   8.948  1.00  0.91           C  
ATOM    772  CD  PRO A  53       6.435   0.061   8.562  1.00  0.91           C  
ATOM    773  HA  PRO A  53       5.561   1.917   6.128  1.00  0.91           H  
ATOM    774 1HB  PRO A  53       3.580   1.714   8.043  1.00  0.91           H  
ATOM    775 2HB  PRO A  53       4.065   0.391   6.977  1.00  0.91           H  
ATOM    776 1HG  PRO A  53       4.932   0.956   9.855  1.00  0.91           H  
ATOM    777 2HG  PRO A  53       4.443  -0.586   9.145  1.00  0.91           H  
ATOM    778 1HD  PRO A  53       7.057   0.024   9.464  1.00  0.91           H  
ATOM    779 2HD  PRO A  53       6.471  -0.866   7.984  1.00  0.91           H  
ATOM    780  N   GLU A  54       6.224   3.605   8.835  1.00  0.86           N  
ATOM    781  CA  GLU A  54       6.293   4.906   9.474  1.00  0.86           C  
ATOM    782  C   GLU A  54       6.916   5.971   8.569  1.00  0.86           C  
ATOM    783  O   GLU A  54       6.647   7.158   8.742  1.00  0.86           O  
ATOM    784  CB  GLU A  54       7.108   4.804  10.760  1.00  0.86           C  
ATOM    785  CG  GLU A  54       6.443   3.985  11.860  1.00  0.86           C  
ATOM    786  CD  GLU A  54       7.287   3.861  13.113  1.00  0.86           C  
ATOM    787  OE1 GLU A  54       8.426   4.264  13.088  1.00  0.86           O  
ATOM    788  OE2 GLU A  54       6.784   3.362  14.093  1.00  0.86           O  
ATOM    789  H   GLU A  54       6.747   2.851   9.252  1.00  0.86           H  
ATOM    790  HA  GLU A  54       5.279   5.218   9.724  1.00  0.86           H  
ATOM    791 1HB  GLU A  54       8.078   4.355  10.540  1.00  0.86           H  
ATOM    792 2HB  GLU A  54       7.291   5.805  11.150  1.00  0.86           H  
ATOM    793 1HG  GLU A  54       5.495   4.455  12.119  1.00  0.86           H  
ATOM    794 2HG  GLU A  54       6.229   2.989  11.470  1.00  0.86           H  
ATOM    795  N   TYR A  55       7.726   5.561   7.587  1.00  0.81           N  
ATOM    796  CA  TYR A  55       8.433   6.498   6.708  1.00  0.81           C  
ATOM    797  C   TYR A  55       7.499   7.572   6.146  1.00  0.81           C  
ATOM    798  O   TYR A  55       7.751   8.775   6.280  1.00  0.81           O  
ATOM    799  CB  TYR A  55       9.086   5.707   5.551  1.00  0.81           C  
ATOM    800  CG  TYR A  55       9.875   6.530   4.526  1.00  0.81           C  
ATOM    801  CD1 TYR A  55      11.201   6.878   4.762  1.00  0.81           C  
ATOM    802  CD2 TYR A  55       9.265   6.932   3.359  1.00  0.81           C  
ATOM    803  CE1 TYR A  55      11.892   7.621   3.827  1.00  0.81           C  
ATOM    804  CE2 TYR A  55       9.944   7.674   2.421  1.00  0.81           C  
ATOM    805  CZ  TYR A  55      11.255   8.023   2.644  1.00  0.81           C  
ATOM    806  OH  TYR A  55      11.932   8.774   1.709  1.00  0.81           O  
ATOM    807  H   TYR A  55       7.876   4.559   7.454  1.00  0.81           H  
ATOM    808  HA  TYR A  55       9.198   7.010   7.282  1.00  0.81           H  
ATOM    809 1HB  TYR A  55       9.760   4.958   5.971  1.00  0.81           H  
ATOM    810 2HB  TYR A  55       8.309   5.159   5.013  1.00  0.81           H  
ATOM    811  HD1 TYR A  55      11.691   6.571   5.677  1.00  0.81           H  
ATOM    812  HD2 TYR A  55       8.244   6.661   3.188  1.00  0.81           H  
ATOM    813  HE1 TYR A  55      12.919   7.902   4.017  1.00  0.81           H  
ATOM    814  HE2 TYR A  55       9.441   7.983   1.506  1.00  0.81           H  
ATOM    815  HH  TYR A  55      12.810   8.994   2.040  1.00  0.81           H  
ATOM    816  N   TYR A  56       6.355   7.159   5.625  1.00  0.77           N  
ATOM    817  CA  TYR A  56       5.463   8.104   4.975  1.00  0.77           C  
ATOM    818  C   TYR A  56       4.591   8.904   5.957  1.00  0.77           C  
ATOM    819  O   TYR A  56       3.827   9.771   5.536  1.00  0.77           O  
ATOM    820  CB  TYR A  56       4.600   7.352   3.971  1.00  0.77           C  
ATOM    821  CG  TYR A  56       5.403   6.757   2.840  1.00  0.77           C  
ATOM    822  CD1 TYR A  56       5.725   5.414   2.886  1.00  0.77           C  
ATOM    823  CD2 TYR A  56       5.811   7.535   1.752  1.00  0.77           C  
ATOM    824  CE1 TYR A  56       6.435   4.845   1.861  1.00  0.77           C  
ATOM    825  CE2 TYR A  56       6.534   6.950   0.714  1.00  0.77           C  
ATOM    826  CZ  TYR A  56       6.845   5.599   0.767  1.00  0.77           C  
ATOM    827  OH  TYR A  56       7.552   4.995  -0.271  1.00  0.77           O  
ATOM    828  H   TYR A  56       6.138   6.168   5.617  1.00  0.77           H  
ATOM    829  HA  TYR A  56       6.075   8.822   4.426  1.00  0.77           H  
ATOM    830 1HB  TYR A  56       4.068   6.544   4.478  1.00  0.77           H  
ATOM    831 2HB  TYR A  56       3.857   8.027   3.548  1.00  0.77           H  
ATOM    832  HD1 TYR A  56       5.402   4.795   3.728  1.00  0.77           H  
ATOM    833  HD2 TYR A  56       5.557   8.595   1.712  1.00  0.77           H  
ATOM    834  HE1 TYR A  56       6.656   3.799   1.899  1.00  0.77           H  
ATOM    835  HE2 TYR A  56       6.848   7.547  -0.141  1.00  0.77           H  
ATOM    836  HH  TYR A  56       7.549   4.004  -0.166  1.00  0.77           H  
ATOM    837  N   SER A  57       4.682   8.614   7.265  1.00  0.75           N  
ATOM    838  CA  SER A  57       3.932   9.380   8.261  1.00  0.75           C  
ATOM    839  C   SER A  57       4.821  10.523   8.773  1.00  0.75           C  
ATOM    840  O   SER A  57       4.370  11.409   9.501  1.00  0.75           O  
ATOM    841  CB  SER A  57       3.491   8.505   9.425  1.00  0.75           C  
ATOM    842  OG  SER A  57       4.570   8.107  10.224  1.00  0.75           O  
ATOM    843  H   SER A  57       5.321   7.895   7.595  1.00  0.75           H  
ATOM    844  HA  SER A  57       3.050   9.811   7.788  1.00  0.75           H  
ATOM    845 1HB  SER A  57       2.764   9.042  10.032  1.00  0.75           H  
ATOM    846 2HB  SER A  57       2.995   7.621   9.029  1.00  0.75           H  
ATOM    847  HG  SER A  57       5.287   7.846   9.609  1.00  0.75           H  
ATOM    848  N   ILE A  58       6.101  10.452   8.406  1.00  0.74           N  
ATOM    849  CA  ILE A  58       7.156  11.364   8.813  1.00  0.74           C  
ATOM    850  C   ILE A  58       7.459  12.351   7.687  1.00  0.74           C  
ATOM    851  O   ILE A  58       7.627  13.564   7.906  1.00  0.74           O  
ATOM    852  CB  ILE A  58       8.399  10.521   9.193  1.00  0.74           C  
ATOM    853  CG1 ILE A  58       8.050   9.654  10.410  1.00  0.74           C  
ATOM    854  CG2 ILE A  58       9.624  11.376   9.463  1.00  0.74           C  
ATOM    855  CD1 ILE A  58       9.047   8.585  10.703  1.00  0.74           C  
ATOM    856  H   ILE A  58       6.389   9.704   7.780  1.00  0.74           H  
ATOM    857  HA  ILE A  58       6.823  11.917   9.689  1.00  0.74           H  
ATOM    858  HB  ILE A  58       8.623   9.843   8.374  1.00  0.74           H  
ATOM    859 1HG1 ILE A  58       7.974  10.299  11.283  1.00  0.74           H  
ATOM    860 2HG1 ILE A  58       7.087   9.182  10.247  1.00  0.74           H  
ATOM    861 1HG2 ILE A  58      10.466  10.735   9.709  1.00  0.74           H  
ATOM    862 2HG2 ILE A  58       9.862  11.955   8.585  1.00  0.74           H  
ATOM    863 3HG2 ILE A  58       9.420  12.035  10.292  1.00  0.74           H  
ATOM    864 1HD1 ILE A  58       8.728   8.019  11.579  1.00  0.74           H  
ATOM    865 2HD1 ILE A  58       9.103   7.916   9.848  1.00  0.74           H  
ATOM    866 3HD1 ILE A  58      10.025   9.029  10.893  1.00  0.74           H  
ATOM    867  N   LEU A  59       7.574  11.807   6.480  1.00  0.74           N  
ATOM    868  CA  LEU A  59       7.951  12.565   5.302  1.00  0.74           C  
ATOM    869  C   LEU A  59       6.812  12.902   4.355  1.00  0.74           C  
ATOM    870  O   LEU A  59       6.289  12.040   3.650  1.00  0.74           O  
ATOM    871  CB  LEU A  59       8.992  11.754   4.594  1.00  0.74           C  
ATOM    872  CG  LEU A  59      10.164  11.459   5.491  1.00  0.74           C  
ATOM    873  CD1 LEU A  59      11.056  10.629   4.785  1.00  0.74           C  
ATOM    874  CD2 LEU A  59      10.793  12.749   5.933  1.00  0.74           C  
ATOM    875  H   LEU A  59       7.436  10.802   6.378  1.00  0.74           H  
ATOM    876  HA  LEU A  59       8.397  13.499   5.635  1.00  0.74           H  
ATOM    877 1HB  LEU A  59       8.553  10.804   4.277  1.00  0.74           H  
ATOM    878 2HB  LEU A  59       9.346  12.297   3.715  1.00  0.74           H  
ATOM    879  HG  LEU A  59       9.836  10.903   6.365  1.00  0.74           H  
ATOM    880 1HD1 LEU A  59      11.915  10.374   5.404  1.00  0.74           H  
ATOM    881 2HD1 LEU A  59      10.488   9.760   4.550  1.00  0.74           H  
ATOM    882 3HD1 LEU A  59      11.380  11.114   3.882  1.00  0.74           H  
ATOM    883 1HD2 LEU A  59      11.646  12.537   6.578  1.00  0.74           H  
ATOM    884 2HD2 LEU A  59      11.114  13.296   5.077  1.00  0.74           H  
ATOM    885 3HD2 LEU A  59      10.065  13.340   6.476  1.00  0.74           H  
ATOM    886  N   THR A  60       6.483  14.188   4.285  1.00  0.75           N  
ATOM    887  CA  THR A  60       5.369  14.659   3.469  1.00  0.75           C  
ATOM    888  C   THR A  60       5.770  14.926   2.015  1.00  0.75           C  
ATOM    889  O   THR A  60       4.918  15.160   1.160  1.00  0.75           O  
ATOM    890  CB  THR A  60       4.764  15.923   4.097  1.00  0.75           C  
ATOM    891  OG1 THR A  60       5.746  16.966   4.133  1.00  0.75           O  
ATOM    892  CG2 THR A  60       4.320  15.610   5.522  1.00  0.75           C  
ATOM    893  H   THR A  60       6.977  14.848   4.872  1.00  0.75           H  
ATOM    894  HA  THR A  60       4.601  13.884   3.465  1.00  0.75           H  
ATOM    895  HB  THR A  60       3.909  16.254   3.510  1.00  0.75           H  
ATOM    896  HG1 THR A  60       5.900  17.287   3.241  1.00  0.75           H  
ATOM    897 1HG2 THR A  60       3.891  16.503   5.976  1.00  0.75           H  
ATOM    898 2HG2 THR A  60       3.573  14.815   5.503  1.00  0.75           H  
ATOM    899 3HG2 THR A  60       5.179  15.281   6.110  1.00  0.75           H  
ATOM    900  N   ASP A  61       7.075  14.898   1.749  1.00  0.75           N  
ATOM    901  CA  ASP A  61       7.612  15.123   0.409  1.00  0.75           C  
ATOM    902  C   ASP A  61       8.899  14.313   0.172  1.00  0.75           C  
ATOM    903  O   ASP A  61       9.985  14.901   0.165  1.00  0.75           O  
ATOM    904  CB  ASP A  61       7.898  16.620   0.184  1.00  0.75           C  
ATOM    905  CG  ASP A  61       8.241  16.987  -1.274  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       7.875  16.251  -2.150  1.00  0.75           O  
ATOM    907  OD2 ASP A  61       8.857  18.010  -1.481  1.00  0.75           O  
ATOM    908  H   ASP A  61       7.707  14.701   2.511  1.00  0.75           H  
ATOM    909  HA  ASP A  61       6.868  14.808  -0.322  1.00  0.75           H  
ATOM    910 1HB  ASP A  61       7.025  17.201   0.483  1.00  0.75           H  
ATOM    911 2HB  ASP A  61       8.728  16.928   0.822  1.00  0.75           H  
ATOM    912  N   PRO A  62       8.824  12.966   0.042  1.00  0.74           N  
ATOM    913  CA  PRO A  62       9.949  12.079  -0.199  1.00  0.74           C  
ATOM    914  C   PRO A  62      10.710  12.496  -1.453  1.00  0.74           C  
ATOM    915  O   PRO A  62      10.111  12.886  -2.451  1.00  0.74           O  
ATOM    916  CB  PRO A  62       9.270  10.719  -0.414  1.00  0.74           C  
ATOM    917  CG  PRO A  62       7.975  10.812   0.359  1.00  0.74           C  
ATOM    918  CD  PRO A  62       7.523  12.245   0.189  1.00  0.74           C  
ATOM    919  HA  PRO A  62      10.605  12.060   0.683  1.00  0.74           H  
ATOM    920 1HB  PRO A  62       9.119  10.543  -1.487  1.00  0.74           H  
ATOM    921 2HB  PRO A  62       9.927   9.916  -0.046  1.00  0.74           H  
ATOM    922 1HG  PRO A  62       7.245  10.091  -0.035  1.00  0.74           H  
ATOM    923 2HG  PRO A  62       8.141  10.548   1.420  1.00  0.74           H  
ATOM    924 1HD  PRO A  62       6.900  12.364  -0.694  1.00  0.74           H  
ATOM    925 2HD  PRO A  62       6.995  12.495   1.096  1.00  0.74           H  
ATOM    926  N   CYS A  63      12.025  12.374  -1.414  1.00  0.74           N  
ATOM    927  CA  CYS A  63      12.876  12.719  -2.546  1.00  0.74           C  
ATOM    928  C   CYS A  63      14.085  11.814  -2.585  1.00  0.74           C  
ATOM    929  O   CYS A  63      14.665  11.499  -1.548  1.00  0.74           O  
ATOM    930  CB  CYS A  63      13.329  14.186  -2.503  1.00  0.74           C  
ATOM    931  SG  CYS A  63      14.427  14.672  -3.878  1.00  0.74           S  
ATOM    932  H   CYS A  63      12.462  12.035  -0.571  1.00  0.74           H  
ATOM    933  HA  CYS A  63      12.308  12.571  -3.464  1.00  0.74           H  
ATOM    934 1HB  CYS A  63      12.453  14.844  -2.517  1.00  0.74           H  
ATOM    935 2HB  CYS A  63      13.857  14.372  -1.572  1.00  0.74           H  
ATOM    936  HG  CYS A  63      14.969  15.762  -3.274  1.00  0.74           H  
ATOM    937  N   SER A  64      14.413  11.373  -3.787  1.00  0.74           N  
ATOM    938  CA  SER A  64      15.564  10.533  -4.081  1.00  0.74           C  
ATOM    939  C   SER A  64      16.254  11.028  -5.342  1.00  0.74           C  
ATOM    940  O   SER A  64      15.653  11.770  -6.131  1.00  0.74           O  
ATOM    941  CB  SER A  64      15.155   9.085  -4.249  1.00  0.74           C  
ATOM    942  OG  SER A  64      14.611   8.564  -3.068  1.00  0.74           O  
ATOM    943  H   SER A  64      13.841  11.678  -4.558  1.00  0.74           H  
ATOM    944  HA  SER A  64      16.271  10.601  -3.253  1.00  0.74           H  
ATOM    945 1HB  SER A  64      14.438   8.985  -5.062  1.00  0.74           H  
ATOM    946 2HB  SER A  64      16.038   8.511  -4.521  1.00  0.74           H  
ATOM    947  HG  SER A  64      14.857   7.610  -3.069  1.00  0.74           H  
ATOM    948  N   GLY A  65      17.488  10.572  -5.575  1.00  0.73           N  
ATOM    949  CA  GLY A  65      18.228  10.941  -6.780  1.00  0.73           C  
ATOM    950  C   GLY A  65      17.443  10.574  -8.033  1.00  0.73           C  
ATOM    951  O   GLY A  65      17.483  11.289  -9.034  1.00  0.73           O  
ATOM    952  H   GLY A  65      17.931   9.927  -4.922  1.00  0.73           H  
ATOM    953 1HA  GLY A  65      18.442  12.006  -6.771  1.00  0.73           H  
ATOM    954 2HA  GLY A  65      19.185  10.418  -6.780  1.00  0.73           H  
ATOM    955  N   GLY A  66      16.694   9.474  -7.962  1.00  0.74           N  
ATOM    956  CA  GLY A  66      15.875   9.015  -9.075  1.00  0.74           C  
ATOM    957  C   GLY A  66      14.897  10.096  -9.503  1.00  0.74           C  
ATOM    958  O   GLY A  66      14.824  10.454 -10.683  1.00  0.74           O  
ATOM    959  H   GLY A  66      16.719   8.931  -7.109  1.00  0.74           H  
ATOM    960 1HA  GLY A  66      16.509   8.751  -9.914  1.00  0.74           H  
ATOM    961 2HA  GLY A  66      15.336   8.115  -8.783  1.00  0.74           H  
ATOM    962  N   ASN A  67      14.131  10.618  -8.543  1.00  0.74           N  
ATOM    963  CA  ASN A  67      13.138  11.641  -8.846  1.00  0.74           C  
ATOM    964  C   ASN A  67      13.800  12.893  -9.405  1.00  0.74           C  
ATOM    965  O   ASN A  67      13.269  13.523 -10.324  1.00  0.74           O  
ATOM    966  CB  ASN A  67      12.340  12.005  -7.607  1.00  0.74           C  
ATOM    967  CG  ASN A  67      11.377  10.922  -7.170  1.00  0.74           C  
ATOM    968  OD1 ASN A  67      11.051   9.994  -7.921  1.00  0.74           O  
ATOM    969  ND2 ASN A  67      10.904  11.042  -5.960  1.00  0.74           N  
ATOM    970  H   ASN A  67      14.255  10.307  -7.591  1.00  0.74           H  
ATOM    971  HA  ASN A  67      12.461  11.258  -9.610  1.00  0.74           H  
ATOM    972 1HB  ASN A  67      13.031  12.216  -6.786  1.00  0.74           H  
ATOM    973 2HB  ASN A  67      11.776  12.919  -7.798  1.00  0.74           H  
ATOM    974 1HD2 ASN A  67      10.259  10.369  -5.605  1.00  0.74           H  
ATOM    975 2HD2 ASN A  67      11.179  11.821  -5.401  1.00  0.74           H  
ATOM    976  N   ILE A  68      14.987  13.221  -8.885  1.00  0.74           N  
ATOM    977  CA  ILE A  68      15.701  14.404  -9.346  1.00  0.74           C  
ATOM    978  C   ILE A  68      16.123  14.235 -10.799  1.00  0.74           C  
ATOM    979  O   ILE A  68      15.960  15.152 -11.610  1.00  0.74           O  
ATOM    980  CB  ILE A  68      16.939  14.692  -8.492  1.00  0.74           C  
ATOM    981  CG1 ILE A  68      16.500  15.079  -7.076  1.00  0.74           C  
ATOM    982  CG2 ILE A  68      17.705  15.839  -9.124  1.00  0.74           C  
ATOM    983  CD1 ILE A  68      17.615  15.120  -6.047  1.00  0.74           C  
ATOM    984  H   ILE A  68      15.371  12.658  -8.123  1.00  0.74           H  
ATOM    985  HA  ILE A  68      15.034  15.260  -9.279  1.00  0.74           H  
ATOM    986  HB  ILE A  68      17.567  13.809  -8.432  1.00  0.74           H  
ATOM    987 1HG1 ILE A  68      16.036  16.057  -7.120  1.00  0.74           H  
ATOM    988 2HG1 ILE A  68      15.756  14.356  -6.739  1.00  0.74           H  
ATOM    989 1HG2 ILE A  68      18.586  16.063  -8.527  1.00  0.74           H  
ATOM    990 2HG2 ILE A  68      18.001  15.557 -10.129  1.00  0.74           H  
ATOM    991 3HG2 ILE A  68      17.067  16.719  -9.171  1.00  0.74           H  
ATOM    992 1HD1 ILE A  68      17.191  15.397  -5.087  1.00  0.74           H  
ATOM    993 2HD1 ILE A  68      18.075  14.143  -5.964  1.00  0.74           H  
ATOM    994 3HD1 ILE A  68      18.362  15.853  -6.344  1.00  0.74           H  
ATOM    995  N   ARG A  69      16.668  13.065 -11.137  1.00  0.75           N  
ATOM    996  CA  ARG A  69      17.086  12.805 -12.508  1.00  0.75           C  
ATOM    997  C   ARG A  69      15.883  12.860 -13.447  1.00  0.75           C  
ATOM    998  O   ARG A  69      15.976  13.403 -14.549  1.00  0.75           O  
ATOM    999  CB  ARG A  69      17.792  11.457 -12.615  1.00  0.75           C  
ATOM   1000  CG  ARG A  69      19.189  11.441 -11.964  1.00  0.75           C  
ATOM   1001  CD  ARG A  69      19.991  10.226 -12.308  1.00  0.75           C  
ATOM   1002  NE  ARG A  69      19.330   8.991 -11.871  1.00  0.75           N  
ATOM   1003  CZ  ARG A  69      19.412   8.450 -10.635  1.00  0.75           C  
ATOM   1004  NH1 ARG A  69      20.127   9.039  -9.704  1.00  0.75           N  
ATOM   1005  NH2 ARG A  69      18.742   7.332 -10.374  1.00  0.75           N  
ATOM   1006  H   ARG A  69      16.798  12.346 -10.424  1.00  0.75           H  
ATOM   1007  HA  ARG A  69      17.796  13.579 -12.804  1.00  0.75           H  
ATOM   1008 1HB  ARG A  69      17.187  10.694 -12.121  1.00  0.75           H  
ATOM   1009 2HB  ARG A  69      17.899  11.177 -13.661  1.00  0.75           H  
ATOM   1010 1HG  ARG A  69      19.746  12.318 -12.318  1.00  0.75           H  
ATOM   1011 2HG  ARG A  69      19.092  11.497 -10.888  1.00  0.75           H  
ATOM   1012 1HD  ARG A  69      20.135  10.179 -13.388  1.00  0.75           H  
ATOM   1013 2HD  ARG A  69      20.959  10.292 -11.815  1.00  0.75           H  
ATOM   1014  HE  ARG A  69      18.755   8.510 -12.547  1.00  0.75           H  
ATOM   1015 1HH1 ARG A  69      20.618   9.896  -9.916  1.00  0.75           H  
ATOM   1016 2HH1 ARG A  69      20.165   8.657  -8.774  1.00  0.75           H  
ATOM   1017 1HH2 ARG A  69      18.187   6.900 -11.099  1.00  0.75           H  
ATOM   1018 2HH2 ARG A  69      18.729   6.921  -9.430  1.00  0.75           H  
ATOM   1019  N   LYS A  70      14.728  12.345 -13.012  1.00  0.75           N  
ATOM   1020  CA  LYS A  70      13.556  12.407 -13.878  1.00  0.75           C  
ATOM   1021  C   LYS A  70      13.119  13.862 -14.074  1.00  0.75           C  
ATOM   1022  O   LYS A  70      12.801  14.277 -15.192  1.00  0.75           O  
ATOM   1023  CB  LYS A  70      12.422  11.565 -13.307  1.00  0.75           C  
ATOM   1024  CG  LYS A  70      12.670  10.067 -13.369  1.00  0.75           C  
ATOM   1025  CD  LYS A  70      11.520   9.287 -12.767  1.00  0.75           C  
ATOM   1026  CE  LYS A  70      11.801   7.793 -12.791  1.00  0.75           C  
ATOM   1027  NZ  LYS A  70      10.699   7.008 -12.172  1.00  0.75           N  
ATOM   1028  H   LYS A  70      14.678  11.883 -12.101  1.00  0.75           H  
ATOM   1029  HA  LYS A  70      13.823  12.003 -14.853  1.00  0.75           H  
ATOM   1030 1HB  LYS A  70      12.247  11.845 -12.266  1.00  0.75           H  
ATOM   1031 2HB  LYS A  70      11.520  11.765 -13.860  1.00  0.75           H  
ATOM   1032 1HG  LYS A  70      12.802   9.765 -14.407  1.00  0.75           H  
ATOM   1033 2HG  LYS A  70      13.582   9.834 -12.822  1.00  0.75           H  
ATOM   1034 1HD  LYS A  70      11.357   9.611 -11.737  1.00  0.75           H  
ATOM   1035 2HD  LYS A  70      10.618   9.481 -13.340  1.00  0.75           H  
ATOM   1036 1HE  LYS A  70      11.927   7.471 -13.824  1.00  0.75           H  
ATOM   1037 2HE  LYS A  70      12.724   7.598 -12.244  1.00  0.75           H  
ATOM   1038 1HZ  LYS A  70      10.924   6.023 -12.206  1.00  0.75           H  
ATOM   1039 2HZ  LYS A  70      10.584   7.295 -11.210  1.00  0.75           H  
ATOM   1040 3HZ  LYS A  70       9.841   7.175 -12.680  1.00  0.75           H  
ATOM   1041  N   ALA A  71      13.167  14.656 -12.999  1.00  0.75           N  
ATOM   1042  CA  ALA A  71      12.820  16.068 -13.077  1.00  0.75           C  
ATOM   1043  C   ALA A  71      13.743  16.780 -14.055  1.00  0.75           C  
ATOM   1044  O   ALA A  71      13.323  17.635 -14.845  1.00  0.75           O  
ATOM   1045  CB  ALA A  71      12.931  16.688 -11.706  1.00  0.75           C  
ATOM   1046  H   ALA A  71      13.426  14.265 -12.092  1.00  0.75           H  
ATOM   1047  HA  ALA A  71      11.801  16.158 -13.449  1.00  0.75           H  
ATOM   1048 1HB  ALA A  71      12.685  17.735 -11.764  1.00  0.75           H  
ATOM   1049 2HB  ALA A  71      12.255  16.180 -11.020  1.00  0.75           H  
ATOM   1050 3HB  ALA A  71      13.939  16.574 -11.355  1.00  0.75           H  
ATOM   1051  N   PHE A  72      15.024  16.414 -14.022  1.00  0.75           N  
ATOM   1052  CA  PHE A  72      15.977  16.974 -14.958  1.00  0.75           C  
ATOM   1053  C   PHE A  72      15.623  16.595 -16.395  1.00  0.75           C  
ATOM   1054  O   PHE A  72      15.541  17.454 -17.268  1.00  0.75           O  
ATOM   1055  CB  PHE A  72      17.405  16.539 -14.667  1.00  0.75           C  
ATOM   1056  CG  PHE A  72      18.341  17.096 -15.697  1.00  0.75           C  
ATOM   1057  CD1 PHE A  72      18.797  18.414 -15.629  1.00  0.75           C  
ATOM   1058  CD2 PHE A  72      18.737  16.314 -16.771  1.00  0.75           C  
ATOM   1059  CE1 PHE A  72      19.631  18.912 -16.619  1.00  0.75           C  
ATOM   1060  CE2 PHE A  72      19.564  16.819 -17.751  1.00  0.75           C  
ATOM   1061  CZ  PHE A  72      20.012  18.119 -17.672  1.00  0.75           C  
ATOM   1062  H   PHE A  72      15.339  15.740 -13.325  1.00  0.75           H  
ATOM   1063  HA  PHE A  72      15.936  18.059 -14.874  1.00  0.75           H  
ATOM   1064 1HB  PHE A  72      17.715  16.885 -13.679  1.00  0.75           H  
ATOM   1065 2HB  PHE A  72      17.484  15.455 -14.680  1.00  0.75           H  
ATOM   1066  HD1 PHE A  72      18.494  19.049 -14.795  1.00  0.75           H  
ATOM   1067  HD2 PHE A  72      18.381  15.285 -16.834  1.00  0.75           H  
ATOM   1068  HE1 PHE A  72      19.989  19.925 -16.577  1.00  0.75           H  
ATOM   1069  HE2 PHE A  72      19.866  16.191 -18.585  1.00  0.75           H  
ATOM   1070  HZ  PHE A  72      20.670  18.525 -18.447  1.00  0.75           H  
ATOM   1071  N   LYS A  73      15.378  15.305 -16.648  1.00  0.75           N  
ATOM   1072  CA  LYS A  73      15.090  14.824 -18.004  1.00  0.75           C  
ATOM   1073  C   LYS A  73      13.854  15.478 -18.622  1.00  0.75           C  
ATOM   1074  O   LYS A  73      13.819  15.729 -19.829  1.00  0.75           O  
ATOM   1075  CB  LYS A  73      14.927  13.305 -18.008  1.00  0.75           C  
ATOM   1076  CG  LYS A  73      16.231  12.528 -17.801  1.00  0.75           C  
ATOM   1077  CD  LYS A  73      15.981  11.027 -17.790  1.00  0.75           C  
ATOM   1078  CE  LYS A  73      17.270  10.247 -17.583  1.00  0.75           C  
ATOM   1079  NZ  LYS A  73      17.029   8.775 -17.570  1.00  0.75           N  
ATOM   1080  H   LYS A  73      15.432  14.633 -15.883  1.00  0.75           H  
ATOM   1081  HA  LYS A  73      15.943  15.074 -18.633  1.00  0.75           H  
ATOM   1082 1HB  LYS A  73      14.240  13.021 -17.207  1.00  0.75           H  
ATOM   1083 2HB  LYS A  73      14.480  12.987 -18.949  1.00  0.75           H  
ATOM   1084 1HG  LYS A  73      16.923  12.766 -18.608  1.00  0.75           H  
ATOM   1085 2HG  LYS A  73      16.689  12.825 -16.860  1.00  0.75           H  
ATOM   1086 1HD  LYS A  73      15.289  10.788 -16.980  1.00  0.75           H  
ATOM   1087 2HD  LYS A  73      15.529  10.726 -18.734  1.00  0.75           H  
ATOM   1088 1HE  LYS A  73      17.964  10.486 -18.387  1.00  0.75           H  
ATOM   1089 2HE  LYS A  73      17.715  10.543 -16.631  1.00  0.75           H  
ATOM   1090 1HZ  LYS A  73      17.904   8.291 -17.432  1.00  0.75           H  
ATOM   1091 2HZ  LYS A  73      16.394   8.543 -16.821  1.00  0.75           H  
ATOM   1092 3HZ  LYS A  73      16.626   8.493 -18.452  1.00  0.75           H  
ATOM   1093  N   GLU A  74      12.864  15.803 -17.792  1.00  0.75           N  
ATOM   1094  CA  GLU A  74      11.646  16.465 -18.256  1.00  0.75           C  
ATOM   1095  C   GLU A  74      11.821  17.990 -18.325  1.00  0.75           C  
ATOM   1096  O   GLU A  74      10.875  18.721 -18.666  1.00  0.75           O  
ATOM   1097  CB  GLU A  74      10.476  16.151 -17.318  1.00  0.75           C  
ATOM   1098  CG  GLU A  74      10.034  14.695 -17.256  1.00  0.75           C  
ATOM   1099  CD  GLU A  74       9.424  14.178 -18.536  1.00  0.75           C  
ATOM   1100  OE1 GLU A  74       8.545  14.832 -19.048  1.00  0.75           O  
ATOM   1101  OE2 GLU A  74       9.815  13.125 -18.989  1.00  0.75           O  
ATOM   1102  H   GLU A  74      12.943  15.538 -16.807  1.00  0.75           H  
ATOM   1103  HA  GLU A  74      11.414  16.100 -19.255  1.00  0.75           H  
ATOM   1104 1HB  GLU A  74      10.756  16.441 -16.299  1.00  0.75           H  
ATOM   1105 2HB  GLU A  74       9.614  16.751 -17.598  1.00  0.75           H  
ATOM   1106 1HG  GLU A  74      10.887  14.072 -16.986  1.00  0.75           H  
ATOM   1107 2HG  GLU A  74       9.303  14.626 -16.465  1.00  0.75           H  
ATOM   1108  N   ASN A  75      13.020  18.462 -17.954  1.00  0.76           N  
ATOM   1109  CA  ASN A  75      13.405  19.863 -17.874  1.00  0.76           C  
ATOM   1110  C   ASN A  75      12.461  20.648 -16.980  1.00  0.76           C  
ATOM   1111  O   ASN A  75      12.169  21.816 -17.243  1.00  0.76           O  
ATOM   1112  CB  ASN A  75      13.491  20.474 -19.259  1.00  0.76           C  
ATOM   1113  CG  ASN A  75      14.581  19.869 -20.103  1.00  0.76           C  
ATOM   1114  OD1 ASN A  75      15.699  19.645 -19.634  1.00  0.76           O  
ATOM   1115  ND2 ASN A  75      14.279  19.598 -21.353  1.00  0.76           N  
ATOM   1116  H   ASN A  75      13.752  17.802 -17.713  1.00  0.76           H  
ATOM   1117  HA  ASN A  75      14.396  19.915 -17.417  1.00  0.76           H  
ATOM   1118 1HB  ASN A  75      12.550  20.356 -19.773  1.00  0.76           H  
ATOM   1119 2HB  ASN A  75      13.689  21.537 -19.165  1.00  0.76           H  
ATOM   1120 1HD2 ASN A  75      14.970  19.194 -21.953  1.00  0.76           H  
ATOM   1121 2HD2 ASN A  75      13.366  19.791 -21.705  1.00  0.76           H  
ATOM   1122  N   TRP A  76      12.021  20.021 -15.878  1.00  0.76           N  
ATOM   1123  CA  TRP A  76      11.118  20.659 -14.931  1.00  0.76           C  
ATOM   1124  C   TRP A  76      11.727  21.876 -14.283  1.00  0.76           C  
ATOM   1125  O   TRP A  76      11.085  22.914 -14.154  1.00  0.76           O  
ATOM   1126  CB  TRP A  76      10.701  19.696 -13.815  1.00  0.76           C  
ATOM   1127  CG  TRP A  76       9.841  20.353 -12.760  1.00  0.76           C  
ATOM   1128  CD1 TRP A  76       9.152  21.523 -12.883  1.00  0.76           C  
ATOM   1129  CD2 TRP A  76       9.595  19.889 -11.409  1.00  0.76           C  
ATOM   1130  NE1 TRP A  76       8.500  21.812 -11.706  1.00  0.76           N  
ATOM   1131  CE2 TRP A  76       8.757  20.821 -10.802  1.00  0.76           C  
ATOM   1132  CE3 TRP A  76      10.012  18.784 -10.681  1.00  0.76           C  
ATOM   1133  CZ2 TRP A  76       8.325  20.672  -9.498  1.00  0.76           C  
ATOM   1134  CZ3 TRP A  76       9.585  18.628  -9.379  1.00  0.76           C  
ATOM   1135  CH2 TRP A  76       8.762  19.547  -8.800  1.00  0.76           C  
ATOM   1136  H   TRP A  76      12.337  19.067 -15.683  1.00  0.76           H  
ATOM   1137  HA  TRP A  76      10.225  20.973 -15.472  1.00  0.76           H  
ATOM   1138 1HB  TRP A  76      10.161  18.847 -14.240  1.00  0.76           H  
ATOM   1139 2HB  TRP A  76      11.592  19.298 -13.331  1.00  0.76           H  
ATOM   1140  HD1 TRP A  76       9.128  22.145 -13.779  1.00  0.76           H  
ATOM   1141  HE1 TRP A  76       7.928  22.629 -11.529  1.00  0.76           H  
ATOM   1142  HE3 TRP A  76      10.647  18.054 -11.130  1.00  0.76           H  
ATOM   1143  HZ2 TRP A  76       7.668  21.400  -9.020  1.00  0.76           H  
ATOM   1144  HZ3 TRP A  76       9.919  17.750  -8.826  1.00  0.76           H  
ATOM   1145  HH2 TRP A  76       8.440  19.395  -7.769  1.00  0.76           H  
ATOM   1146  N   TYR A  77      12.947  21.717 -13.801  1.00  0.77           N  
ATOM   1147  CA  TYR A  77      13.584  22.778 -13.054  1.00  0.77           C  
ATOM   1148  C   TYR A  77      13.756  24.023 -13.904  1.00  0.77           C  
ATOM   1149  O   TYR A  77      14.243  23.944 -15.029  1.00  0.77           O  
ATOM   1150  CB  TYR A  77      14.942  22.304 -12.573  1.00  0.77           C  
ATOM   1151  CG  TYR A  77      14.868  21.143 -11.603  1.00  0.77           C  
ATOM   1152  CD1 TYR A  77      15.545  19.969 -11.894  1.00  0.77           C  
ATOM   1153  CD2 TYR A  77      14.103  21.235 -10.449  1.00  0.77           C  
ATOM   1154  CE1 TYR A  77      15.481  18.904 -11.028  1.00  0.77           C  
ATOM   1155  CE2 TYR A  77      14.028  20.163  -9.580  1.00  0.77           C  
ATOM   1156  CZ  TYR A  77      14.718  19.004  -9.868  1.00  0.77           C  
ATOM   1157  OH  TYR A  77      14.650  17.940  -9.016  1.00  0.77           O  
ATOM   1158  H   TYR A  77      13.428  20.843 -13.956  1.00  0.77           H  
ATOM   1159  HA  TYR A  77      12.955  23.036 -12.198  1.00  0.77           H  
ATOM   1160 1HB  TYR A  77      15.546  22.000 -13.429  1.00  0.77           H  
ATOM   1161 2HB  TYR A  77      15.461  23.131 -12.080  1.00  0.77           H  
ATOM   1162  HD1 TYR A  77      16.136  19.892 -12.806  1.00  0.77           H  
ATOM   1163  HD2 TYR A  77      13.560  22.155 -10.232  1.00  0.77           H  
ATOM   1164  HE1 TYR A  77      16.021  17.981 -11.256  1.00  0.77           H  
ATOM   1165  HE2 TYR A  77      13.427  20.236  -8.671  1.00  0.77           H  
ATOM   1166  HH  TYR A  77      14.169  18.193  -8.230  1.00  0.77           H  
ATOM   1167  N   ARG A  78      13.428  25.183 -13.335  1.00  0.78           N  
ATOM   1168  CA  ARG A  78      13.608  26.448 -14.040  1.00  0.78           C  
ATOM   1169  C   ARG A  78      15.018  26.983 -13.820  1.00  0.78           C  
ATOM   1170  O   ARG A  78      15.493  27.846 -14.559  1.00  0.78           O  
ATOM   1171  CB  ARG A  78      12.601  27.481 -13.564  1.00  0.78           C  
ATOM   1172  CG  ARG A  78      11.146  27.138 -13.869  1.00  0.78           C  
ATOM   1173  CD  ARG A  78      10.198  28.157 -13.321  1.00  0.78           C  
ATOM   1174  NE  ARG A  78      10.222  28.208 -11.861  1.00  0.78           N  
ATOM   1175  CZ  ARG A  78       9.581  29.113 -11.097  1.00  0.78           C  
ATOM   1176  NH1 ARG A  78       8.841  30.064 -11.632  1.00  0.78           N  
ATOM   1177  NH2 ARG A  78       9.720  29.024  -9.793  1.00  0.78           N  
ATOM   1178  H   ARG A  78      13.016  25.182 -12.400  1.00  0.78           H  
ATOM   1179  HA  ARG A  78      13.454  26.277 -15.105  1.00  0.78           H  
ATOM   1180 1HB  ARG A  78      12.690  27.597 -12.481  1.00  0.78           H  
ATOM   1181 2HB  ARG A  78      12.822  28.444 -14.020  1.00  0.78           H  
ATOM   1182 1HG  ARG A  78      11.009  27.087 -14.947  1.00  0.78           H  
ATOM   1183 2HG  ARG A  78      10.904  26.165 -13.429  1.00  0.78           H  
ATOM   1184 1HD  ARG A  78      10.452  29.142 -13.706  1.00  0.78           H  
ATOM   1185 2HD  ARG A  78       9.195  27.896 -13.625  1.00  0.78           H  
ATOM   1186  HE  ARG A  78      10.781  27.506 -11.348  1.00  0.78           H  
ATOM   1187 1HH1 ARG A  78       8.750  30.131 -12.633  1.00  0.78           H  
ATOM   1188 2HH1 ARG A  78       8.374  30.733 -11.037  1.00  0.78           H  
ATOM   1189 1HH2 ARG A  78      10.325  28.269  -9.431  1.00  0.78           H  
ATOM   1190 2HH2 ARG A  78       9.266  29.677  -9.176  1.00  0.78           H  
ATOM   1191  N   ASP A  79      15.659  26.490 -12.762  1.00  0.79           N  
ATOM   1192  CA  ASP A  79      16.998  26.917 -12.384  1.00  0.79           C  
ATOM   1193  C   ASP A  79      17.663  25.896 -11.465  1.00  0.79           C  
ATOM   1194  O   ASP A  79      17.007  25.082 -10.799  1.00  0.79           O  
ATOM   1195  CB  ASP A  79      16.965  28.313 -11.723  1.00  0.79           C  
ATOM   1196  CG  ASP A  79      18.320  29.079 -11.790  1.00  0.79           C  
ATOM   1197  OD1 ASP A  79      19.292  28.494 -12.229  1.00  0.79           O  
ATOM   1198  OD2 ASP A  79      18.353  30.229 -11.412  1.00  0.79           O  
ATOM   1199  H   ASP A  79      15.187  25.786 -12.211  1.00  0.79           H  
ATOM   1200  HA  ASP A  79      17.600  26.989 -13.291  1.00  0.79           H  
ATOM   1201 1HB  ASP A  79      16.206  28.928 -12.207  1.00  0.79           H  
ATOM   1202 2HB  ASP A  79      16.677  28.209 -10.675  1.00  0.79           H  
ATOM   1203  N   ALA A  80      18.977  26.029 -11.351  1.00  0.79           N  
ATOM   1204  CA  ALA A  80      19.784  25.158 -10.512  1.00  0.79           C  
ATOM   1205  C   ALA A  80      19.337  25.203  -9.079  1.00  0.79           C  
ATOM   1206  O   ALA A  80      19.323  24.178  -8.420  1.00  0.79           O  
ATOM   1207  CB  ALA A  80      21.244  25.535 -10.588  1.00  0.79           C  
ATOM   1208  H   ALA A  80      19.414  26.781 -11.888  1.00  0.79           H  
ATOM   1209  HA  ALA A  80      19.665  24.136 -10.868  1.00  0.79           H  
ATOM   1210 1HB  ALA A  80      21.831  24.856  -9.971  1.00  0.79           H  
ATOM   1211 2HB  ALA A  80      21.571  25.464 -11.621  1.00  0.79           H  
ATOM   1212 3HB  ALA A  80      21.377  26.558 -10.232  1.00  0.79           H  
ATOM   1213  N   GLU A  81      18.902  26.358  -8.595  1.00  0.79           N  
ATOM   1214  CA  GLU A  81      18.505  26.429  -7.198  1.00  0.79           C  
ATOM   1215  C   GLU A  81      17.356  25.476  -6.893  1.00  0.79           C  
ATOM   1216  O   GLU A  81      17.279  24.928  -5.795  1.00  0.79           O  
ATOM   1217  CB  GLU A  81      18.116  27.855  -6.804  1.00  0.79           C  
ATOM   1218  CG  GLU A  81      19.284  28.834  -6.760  1.00  0.79           C  
ATOM   1219  CD  GLU A  81      18.873  30.239  -6.364  1.00  0.79           C  
ATOM   1220  OE1 GLU A  81      17.696  30.480  -6.219  1.00  0.79           O  
ATOM   1221  OE2 GLU A  81      19.741  31.065  -6.202  1.00  0.79           O  
ATOM   1222  H   GLU A  81      18.888  27.182  -9.184  1.00  0.79           H  
ATOM   1223  HA  GLU A  81      19.357  26.132  -6.587  1.00  0.79           H  
ATOM   1224 1HB  GLU A  81      17.382  28.237  -7.516  1.00  0.79           H  
ATOM   1225 2HB  GLU A  81      17.643  27.844  -5.821  1.00  0.79           H  
ATOM   1226 1HG  GLU A  81      20.023  28.467  -6.048  1.00  0.79           H  
ATOM   1227 2HG  GLU A  81      19.751  28.860  -7.746  1.00  0.79           H  
ATOM   1228  N   GLU A  82      16.434  25.280  -7.839  1.00  0.79           N  
ATOM   1229  CA  GLU A  82      15.318  24.398  -7.550  1.00  0.79           C  
ATOM   1230  C   GLU A  82      15.836  22.972  -7.444  1.00  0.79           C  
ATOM   1231  O   GLU A  82      15.468  22.226  -6.533  1.00  0.79           O  
ATOM   1232  CB  GLU A  82      14.248  24.514  -8.631  1.00  0.79           C  
ATOM   1233  CG  GLU A  82      13.520  25.850  -8.660  1.00  0.79           C  
ATOM   1234  CD  GLU A  82      12.511  25.931  -9.770  1.00  0.79           C  
ATOM   1235  OE1 GLU A  82      12.586  25.125 -10.667  1.00  0.79           O  
ATOM   1236  OE2 GLU A  82      11.666  26.797  -9.735  1.00  0.79           O  
ATOM   1237  H   GLU A  82      16.541  25.680  -8.766  1.00  0.79           H  
ATOM   1238  HA  GLU A  82      14.883  24.680  -6.592  1.00  0.79           H  
ATOM   1239 1HB  GLU A  82      14.702  24.357  -9.611  1.00  0.79           H  
ATOM   1240 2HB  GLU A  82      13.503  23.735  -8.484  1.00  0.79           H  
ATOM   1241 1HG  GLU A  82      13.016  26.003  -7.706  1.00  0.79           H  
ATOM   1242 2HG  GLU A  82      14.258  26.644  -8.787  1.00  0.79           H  
ATOM   1243  N   LEU A  83      16.764  22.631  -8.331  1.00  0.78           N  
ATOM   1244  CA  LEU A  83      17.368  21.305  -8.335  1.00  0.78           C  
ATOM   1245  C   LEU A  83      18.086  21.062  -7.020  1.00  0.78           C  
ATOM   1246  O   LEU A  83      17.914  20.021  -6.370  1.00  0.78           O  
ATOM   1247  CB  LEU A  83      18.341  21.155  -9.503  1.00  0.78           C  
ATOM   1248  CG  LEU A  83      18.913  19.736  -9.750  1.00  0.78           C  
ATOM   1249  CD1 LEU A  83      19.290  19.618 -11.238  1.00  0.78           C  
ATOM   1250  CD2 LEU A  83      20.129  19.498  -8.833  1.00  0.78           C  
ATOM   1251  H   LEU A  83      17.029  23.321  -9.042  1.00  0.78           H  
ATOM   1252  HA  LEU A  83      16.586  20.562  -8.431  1.00  0.78           H  
ATOM   1253 1HB  LEU A  83      17.840  21.483 -10.412  1.00  0.78           H  
ATOM   1254 2HB  LEU A  83      19.188  21.815  -9.331  1.00  0.78           H  
ATOM   1255  HG  LEU A  83      18.154  18.985  -9.538  1.00  0.78           H  
ATOM   1256 1HD1 LEU A  83      19.688  18.628 -11.446  1.00  0.78           H  
ATOM   1257 2HD1 LEU A  83      18.417  19.783 -11.853  1.00  0.78           H  
ATOM   1258 3HD1 LEU A  83      20.036  20.361 -11.481  1.00  0.78           H  
ATOM   1259 1HD2 LEU A  83      20.536  18.509  -9.012  1.00  0.78           H  
ATOM   1260 2HD2 LEU A  83      20.890  20.246  -9.038  1.00  0.78           H  
ATOM   1261 3HD2 LEU A  83      19.821  19.578  -7.793  1.00  0.78           H  
ATOM   1262  N   LEU A  84      18.906  22.038  -6.632  1.00  0.78           N  
ATOM   1263  CA  LEU A  84      19.721  21.921  -5.444  1.00  0.78           C  
ATOM   1264  C   LEU A  84      18.815  21.788  -4.222  1.00  0.78           C  
ATOM   1265  O   LEU A  84      19.113  21.010  -3.312  1.00  0.78           O  
ATOM   1266  CB  LEU A  84      20.623  23.155  -5.320  1.00  0.78           C  
ATOM   1267  CG  LEU A  84      21.684  23.317  -6.510  1.00  0.78           C  
ATOM   1268  CD1 LEU A  84      22.467  24.611  -6.355  1.00  0.78           C  
ATOM   1269  CD2 LEU A  84      22.534  22.160  -6.597  1.00  0.78           C  
ATOM   1270  H   LEU A  84      18.978  22.875  -7.206  1.00  0.78           H  
ATOM   1271  HA  LEU A  84      20.334  21.029  -5.527  1.00  0.78           H  
ATOM   1272 1HB  LEU A  84      19.990  24.042  -5.310  1.00  0.78           H  
ATOM   1273 2HB  LEU A  84      21.165  23.104  -4.377  1.00  0.78           H  
ATOM   1274  HG  LEU A  84      21.169  23.372  -7.423  1.00  0.78           H  
ATOM   1275 1HD1 LEU A  84      23.158  24.719  -7.194  1.00  0.78           H  
ATOM   1276 2HD1 LEU A  84      21.776  25.452  -6.345  1.00  0.78           H  
ATOM   1277 3HD1 LEU A  84      23.028  24.587  -5.422  1.00  0.78           H  
ATOM   1278 1HD2 LEU A  84      23.193  22.279  -7.429  1.00  0.78           H  
ATOM   1279 2HD2 LEU A  84      23.105  22.056  -5.682  1.00  0.78           H  
ATOM   1280 3HD2 LEU A  84      21.909  21.299  -6.765  1.00  0.78           H  
ATOM   1281  N   ASN A  85      17.675  22.496  -4.221  1.00  0.77           N  
ATOM   1282  CA  ASN A  85      16.735  22.393  -3.114  1.00  0.77           C  
ATOM   1283  C   ASN A  85      16.182  20.976  -2.995  1.00  0.77           C  
ATOM   1284  O   ASN A  85      16.112  20.449  -1.885  1.00  0.77           O  
ATOM   1285  CB  ASN A  85      15.611  23.407  -3.262  1.00  0.77           C  
ATOM   1286  CG  ASN A  85      16.057  24.823  -2.954  1.00  0.77           C  
ATOM   1287  OD1 ASN A  85      17.058  25.039  -2.257  1.00  0.77           O  
ATOM   1288  ND2 ASN A  85      15.335  25.791  -3.467  1.00  0.77           N  
ATOM   1289  H   ASN A  85      17.469  23.148  -4.979  1.00  0.77           H  
ATOM   1290  HA  ASN A  85      17.270  22.610  -2.190  1.00  0.77           H  
ATOM   1291 1HB  ASN A  85      15.226  23.375  -4.277  1.00  0.77           H  
ATOM   1292 2HB  ASN A  85      14.794  23.141  -2.598  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  85      15.590  26.744  -3.305  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  85      14.540  25.576  -4.029  1.00  0.77           H  
ATOM   1295  N   LEU A  86      15.934  20.296  -4.126  1.00  0.76           N  
ATOM   1296  CA  LEU A  86      15.400  18.937  -4.041  1.00  0.76           C  
ATOM   1297  C   LEU A  86      16.465  17.973  -3.520  1.00  0.76           C  
ATOM   1298  O   LEU A  86      16.155  17.073  -2.729  1.00  0.76           O  
ATOM   1299  CB  LEU A  86      14.867  18.481  -5.410  1.00  0.76           C  
ATOM   1300  CG  LEU A  86      13.361  18.729  -5.660  1.00  0.76           C  
ATOM   1301  CD1 LEU A  86      12.558  17.785  -4.796  1.00  0.76           C  
ATOM   1302  CD2 LEU A  86      13.030  20.165  -5.336  1.00  0.76           C  
ATOM   1303  H   LEU A  86      16.032  20.767  -5.030  1.00  0.76           H  
ATOM   1304  HA  LEU A  86      14.570  18.940  -3.342  1.00  0.76           H  
ATOM   1305 1HB  LEU A  86      15.430  19.003  -6.191  1.00  0.76           H  
ATOM   1306 2HB  LEU A  86      15.049  17.419  -5.511  1.00  0.76           H  
ATOM   1307  HG  LEU A  86      13.112  18.532  -6.695  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  86      11.492  17.950  -4.958  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  86      12.804  16.767  -5.063  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  86      12.794  17.950  -3.755  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  86      11.968  20.341  -5.505  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  86      13.272  20.371  -4.296  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  86      13.606  20.817  -5.973  1.00  0.76           H  
ATOM   1314  N   PHE A  87      17.728  18.196  -3.891  1.00  0.76           N  
ATOM   1315  CA  PHE A  87      18.808  17.379  -3.334  1.00  0.76           C  
ATOM   1316  C   PHE A  87      18.820  17.533  -1.820  1.00  0.76           C  
ATOM   1317  O   PHE A  87      18.886  16.559  -1.069  1.00  0.76           O  
ATOM   1318  CB  PHE A  87      20.179  17.779  -3.848  1.00  0.76           C  
ATOM   1319  CG  PHE A  87      21.301  16.966  -3.180  1.00  0.76           C  
ATOM   1320  CD1 PHE A  87      21.709  15.726  -3.667  1.00  0.76           C  
ATOM   1321  CD2 PHE A  87      21.923  17.448  -2.036  1.00  0.76           C  
ATOM   1322  CE1 PHE A  87      22.729  15.016  -3.027  1.00  0.76           C  
ATOM   1323  CE2 PHE A  87      22.922  16.743  -1.403  1.00  0.76           C  
ATOM   1324  CZ  PHE A  87      23.331  15.525  -1.901  1.00  0.76           C  
ATOM   1325  H   PHE A  87      17.926  18.937  -4.569  1.00  0.76           H  
ATOM   1326  HA  PHE A  87      18.630  16.333  -3.567  1.00  0.76           H  
ATOM   1327 1HB  PHE A  87      20.229  17.632  -4.926  1.00  0.76           H  
ATOM   1328 2HB  PHE A  87      20.353  18.832  -3.648  1.00  0.76           H  
ATOM   1329  HD1 PHE A  87      21.230  15.318  -4.557  1.00  0.76           H  
ATOM   1330  HD2 PHE A  87      21.611  18.410  -1.643  1.00  0.76           H  
ATOM   1331  HE1 PHE A  87      23.047  14.056  -3.412  1.00  0.76           H  
ATOM   1332  HE2 PHE A  87      23.388  17.156  -0.513  1.00  0.76           H  
ATOM   1333  HZ  PHE A  87      24.126  14.967  -1.404  1.00  0.76           H  
ATOM   1334  N   LEU A  88      18.782  18.778  -1.364  1.00  0.75           N  
ATOM   1335  CA  LEU A  88      18.822  19.039   0.058  1.00  0.75           C  
ATOM   1336  C   LEU A  88      17.588  18.492   0.766  1.00  0.75           C  
ATOM   1337  O   LEU A  88      17.698  18.030   1.905  1.00  0.75           O  
ATOM   1338  CB  LEU A  88      19.008  20.528   0.286  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      20.400  21.022  -0.165  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      20.460  22.531  -0.061  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      21.487  20.333   0.691  1.00  0.75           C  
ATOM   1342  H   LEU A  88      18.733  19.559  -2.022  1.00  0.75           H  
ATOM   1343  HA  LEU A  88      19.693  18.532   0.466  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88      18.251  21.065  -0.286  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88      18.879  20.751   1.343  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      20.553  20.757  -1.213  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      21.435  22.881  -0.397  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      19.680  22.966  -0.692  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      20.302  22.832   0.972  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      22.475  20.665   0.367  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      21.350  20.591   1.743  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      21.419  19.251   0.579  1.00  0.75           H  
ATOM   1353  N   TYR A  89      16.421  18.503   0.102  1.00  0.74           N  
ATOM   1354  CA  TYR A  89      15.217  17.946   0.710  1.00  0.74           C  
ATOM   1355  C   TYR A  89      15.444  16.456   0.953  1.00  0.74           C  
ATOM   1356  O   TYR A  89      15.076  15.934   2.002  1.00  0.74           O  
ATOM   1357  CB  TYR A  89      13.975  18.143  -0.167  1.00  0.74           C  
ATOM   1358  CG  TYR A  89      13.541  19.592  -0.336  1.00  0.74           C  
ATOM   1359  CD1 TYR A  89      14.021  20.571   0.516  1.00  0.74           C  
ATOM   1360  CD2 TYR A  89      12.649  19.935  -1.344  1.00  0.74           C  
ATOM   1361  CE1 TYR A  89      13.621  21.885   0.349  1.00  0.74           C  
ATOM   1362  CE2 TYR A  89      12.251  21.239  -1.509  1.00  0.74           C  
ATOM   1363  CZ  TYR A  89      12.733  22.215  -0.670  1.00  0.74           C  
ATOM   1364  OH  TYR A  89      12.327  23.521  -0.829  1.00  0.74           O  
ATOM   1365  H   TYR A  89      16.368  18.936  -0.819  1.00  0.74           H  
ATOM   1366  HA  TYR A  89      15.051  18.426   1.673  1.00  0.74           H  
ATOM   1367 1HB  TYR A  89      14.166  17.728  -1.156  1.00  0.74           H  
ATOM   1368 2HB  TYR A  89      13.140  17.585   0.259  1.00  0.74           H  
ATOM   1369  HD1 TYR A  89      14.718  20.308   1.311  1.00  0.74           H  
ATOM   1370  HD2 TYR A  89      12.261  19.169  -2.003  1.00  0.74           H  
ATOM   1371  HE1 TYR A  89      14.001  22.657   1.015  1.00  0.74           H  
ATOM   1372  HE2 TYR A  89      11.550  21.496  -2.303  1.00  0.74           H  
ATOM   1373  HH  TYR A  89      12.869  24.090  -0.276  1.00  0.74           H  
ATOM   1374  N   MET A  90      16.098  15.773   0.001  1.00  0.73           N  
ATOM   1375  CA  MET A  90      16.413  14.353   0.169  1.00  0.73           C  
ATOM   1376  C   MET A  90      17.213  14.153   1.436  1.00  0.73           C  
ATOM   1377  O   MET A  90      16.857  13.356   2.308  1.00  0.73           O  
ATOM   1378  CB  MET A  90      17.260  13.852  -1.007  1.00  0.73           C  
ATOM   1379  CG  MET A  90      17.735  12.445  -0.932  1.00  0.73           C  
ATOM   1380  SD  MET A  90      18.838  12.093  -2.274  1.00  0.73           S  
ATOM   1381  CE  MET A  90      20.327  12.894  -1.718  1.00  0.73           C  
ATOM   1382  H   MET A  90      16.364  16.249  -0.863  1.00  0.73           H  
ATOM   1383  HA  MET A  90      15.488  13.782   0.244  1.00  0.73           H  
ATOM   1384 1HB  MET A  90      16.707  13.976  -1.935  1.00  0.73           H  
ATOM   1385 2HB  MET A  90      18.143  14.422  -1.091  1.00  0.73           H  
ATOM   1386 1HG  MET A  90      18.281  12.308  -0.001  1.00  0.73           H  
ATOM   1387 2HG  MET A  90      16.925  11.744  -0.952  1.00  0.73           H  
ATOM   1388 1HE  MET A  90      21.110  12.739  -2.454  1.00  0.73           H  
ATOM   1389 2HE  MET A  90      20.139  13.967  -1.591  1.00  0.73           H  
ATOM   1390 3HE  MET A  90      20.640  12.468  -0.769  1.00  0.73           H  
ATOM   1391  N   VAL A  91      18.262  14.940   1.580  1.00  0.72           N  
ATOM   1392  CA  VAL A  91      19.119  14.779   2.732  1.00  0.72           C  
ATOM   1393  C   VAL A  91      18.351  15.066   4.021  1.00  0.72           C  
ATOM   1394  O   VAL A  91      18.421  14.293   4.983  1.00  0.72           O  
ATOM   1395  CB  VAL A  91      20.326  15.715   2.613  1.00  0.72           C  
ATOM   1396  CG1 VAL A  91      21.117  15.674   3.869  1.00  0.72           C  
ATOM   1397  CG2 VAL A  91      21.181  15.306   1.412  1.00  0.72           C  
ATOM   1398  H   VAL A  91      18.485  15.617   0.845  1.00  0.72           H  
ATOM   1399  HA  VAL A  91      19.474  13.746   2.755  1.00  0.72           H  
ATOM   1400  HB  VAL A  91      19.974  16.738   2.477  1.00  0.72           H  
ATOM   1401 1HG1 VAL A  91      21.965  16.356   3.784  1.00  0.72           H  
ATOM   1402 2HG1 VAL A  91      20.484  15.980   4.700  1.00  0.72           H  
ATOM   1403 3HG1 VAL A  91      21.479  14.661   4.033  1.00  0.72           H  
ATOM   1404 1HG2 VAL A  91      22.031  15.984   1.332  1.00  0.72           H  
ATOM   1405 2HG2 VAL A  91      21.541  14.286   1.543  1.00  0.72           H  
ATOM   1406 3HG2 VAL A  91      20.580  15.365   0.502  1.00  0.72           H  
ATOM   1407  N   ALA A  92      17.587  16.162   4.037  1.00  0.71           N  
ATOM   1408  CA  ALA A  92      16.819  16.532   5.215  1.00  0.71           C  
ATOM   1409  C   ALA A  92      15.819  15.456   5.602  1.00  0.71           C  
ATOM   1410  O   ALA A  92      15.664  15.139   6.784  1.00  0.71           O  
ATOM   1411  CB  ALA A  92      16.076  17.828   4.960  1.00  0.71           C  
ATOM   1412  H   ALA A  92      17.551  16.759   3.213  1.00  0.71           H  
ATOM   1413  HA  ALA A  92      17.516  16.667   6.042  1.00  0.71           H  
ATOM   1414 1HB  ALA A  92      15.523  18.115   5.850  1.00  0.71           H  
ATOM   1415 2HB  ALA A  92      16.790  18.610   4.701  1.00  0.71           H  
ATOM   1416 3HB  ALA A  92      15.384  17.682   4.131  1.00  0.71           H  
ATOM   1417  N   ASN A  93      15.174  14.851   4.606  1.00  0.70           N  
ATOM   1418  CA  ASN A  93      14.192  13.818   4.865  1.00  0.70           C  
ATOM   1419  C   ASN A  93      14.812  12.625   5.547  1.00  0.70           C  
ATOM   1420  O   ASN A  93      14.247  12.059   6.491  1.00  0.70           O  
ATOM   1421  CB  ASN A  93      13.579  13.349   3.574  1.00  0.70           C  
ATOM   1422  CG  ASN A  93      12.577  14.296   2.944  1.00  0.70           C  
ATOM   1423  OD1 ASN A  93      12.019  15.217   3.562  1.00  0.70           O  
ATOM   1424  ND2 ASN A  93      12.332  14.033   1.693  1.00  0.70           N  
ATOM   1425  H   ASN A  93      15.338  15.143   3.644  1.00  0.70           H  
ATOM   1426  HA  ASN A  93      13.425  14.224   5.523  1.00  0.70           H  
ATOM   1427 1HB  ASN A  93      14.379  13.200   2.850  1.00  0.70           H  
ATOM   1428 2HB  ASN A  93      13.132  12.395   3.725  1.00  0.70           H  
ATOM   1429 1HD2 ASN A  93      11.645  14.562   1.159  1.00  0.70           H  
ATOM   1430 2HD2 ASN A  93      12.811  13.276   1.269  1.00  0.70           H  
ATOM   1431  N   TRP A  94      16.005  12.266   5.101  1.00  0.69           N  
ATOM   1432  CA  TRP A  94      16.675  11.121   5.666  1.00  0.69           C  
ATOM   1433  C   TRP A  94      17.225  11.412   7.050  1.00  0.69           C  
ATOM   1434  O   TRP A  94      17.250  10.520   7.901  1.00  0.69           O  
ATOM   1435  CB  TRP A  94      17.696  10.621   4.676  1.00  0.69           C  
ATOM   1436  CG  TRP A  94      16.941   9.892   3.553  1.00  0.69           C  
ATOM   1437  CD1 TRP A  94      16.735  10.286   2.257  1.00  0.69           C  
ATOM   1438  CD2 TRP A  94      16.295   8.607   3.678  1.00  0.69           C  
ATOM   1439  NE1 TRP A  94      16.012   9.333   1.580  1.00  0.69           N  
ATOM   1440  CE2 TRP A  94      15.744   8.295   2.432  1.00  0.69           C  
ATOM   1441  CE3 TRP A  94      16.153   7.716   4.720  1.00  0.69           C  
ATOM   1442  CZ2 TRP A  94      15.068   7.104   2.210  1.00  0.69           C  
ATOM   1443  CZ3 TRP A  94      15.481   6.521   4.508  1.00  0.69           C  
ATOM   1444  CH2 TRP A  94      14.955   6.219   3.286  1.00  0.69           C  
ATOM   1445  H   TRP A  94      16.429  12.773   4.317  1.00  0.69           H  
ATOM   1446  HA  TRP A  94      15.939  10.327   5.770  1.00  0.69           H  
ATOM   1447 1HB  TRP A  94      18.261  11.460   4.253  1.00  0.69           H  
ATOM   1448 2HB  TRP A  94      18.387   9.944   5.164  1.00  0.69           H  
ATOM   1449  HD1 TRP A  94      17.091  11.184   1.819  1.00  0.69           H  
ATOM   1450  HE1 TRP A  94      15.740   9.386   0.602  1.00  0.69           H  
ATOM   1451  HE3 TRP A  94      16.569   7.959   5.681  1.00  0.69           H  
ATOM   1452  HZ2 TRP A  94      14.642   6.854   1.242  1.00  0.69           H  
ATOM   1453  HZ3 TRP A  94      15.383   5.826   5.341  1.00  0.69           H  
ATOM   1454  HH2 TRP A  94      14.434   5.276   3.157  1.00  0.69           H  
ATOM   1455  N   LYS A  95      17.597  12.668   7.307  1.00  0.69           N  
ATOM   1456  CA  LYS A  95      18.049  13.047   8.638  1.00  0.69           C  
ATOM   1457  C   LYS A  95      16.862  13.144   9.603  1.00  0.69           C  
ATOM   1458  O   LYS A  95      17.024  12.951  10.806  1.00  0.69           O  
ATOM   1459  CB  LYS A  95      18.848  14.345   8.602  1.00  0.69           C  
ATOM   1460  CG  LYS A  95      20.225  14.192   7.931  1.00  0.69           C  
ATOM   1461  CD  LYS A  95      21.008  15.499   7.905  1.00  0.69           C  
ATOM   1462  CE  LYS A  95      22.392  15.298   7.267  1.00  0.69           C  
ATOM   1463  NZ  LYS A  95      23.173  16.585   7.174  1.00  0.69           N  
ATOM   1464  H   LYS A  95      17.596  13.361   6.555  1.00  0.69           H  
ATOM   1465  HA  LYS A  95      18.707  12.263   9.012  1.00  0.69           H  
ATOM   1466 1HB  LYS A  95      18.282  15.096   8.045  1.00  0.69           H  
ATOM   1467 2HB  LYS A  95      18.990  14.717   9.614  1.00  0.69           H  
ATOM   1468 1HG  LYS A  95      20.801  13.451   8.473  1.00  0.69           H  
ATOM   1469 2HG  LYS A  95      20.091  13.841   6.907  1.00  0.69           H  
ATOM   1470 1HD  LYS A  95      20.455  16.242   7.328  1.00  0.69           H  
ATOM   1471 2HD  LYS A  95      21.138  15.869   8.920  1.00  0.69           H  
ATOM   1472 1HE  LYS A  95      22.949  14.584   7.862  1.00  0.69           H  
ATOM   1473 2HE  LYS A  95      22.266  14.890   6.278  1.00  0.69           H  
ATOM   1474 1HZ  LYS A  95      24.084  16.416   6.734  1.00  0.69           H  
ATOM   1475 2HZ  LYS A  95      22.670  17.270   6.619  1.00  0.69           H  
ATOM   1476 3HZ  LYS A  95      23.316  16.949   8.098  1.00  0.69           H  
ATOM   1477  N   LYS A  96      15.658  13.424   9.080  1.00  0.69           N  
ATOM   1478  CA  LYS A  96      14.471  13.468   9.928  1.00  0.69           C  
ATOM   1479  C   LYS A  96      14.063  12.041  10.308  1.00  0.69           C  
ATOM   1480  O   LYS A  96      13.749  11.754  11.464  1.00  0.69           O  
ATOM   1481  CB  LYS A  96      13.283  14.139   9.220  1.00  0.69           C  
ATOM   1482  CG  LYS A  96      12.044  14.296  10.127  1.00  0.69           C  
ATOM   1483  CD  LYS A  96      10.850  14.953   9.416  1.00  0.69           C  
ATOM   1484  CE  LYS A  96       9.680  15.165  10.393  1.00  0.69           C  
ATOM   1485  NZ  LYS A  96       8.438  15.625   9.708  1.00  0.69           N  
ATOM   1486  H   LYS A  96      15.577  13.643   8.089  1.00  0.69           H  
ATOM   1487  HA  LYS A  96      14.706  14.015  10.840  1.00  0.69           H  
ATOM   1488 1HB  LYS A  96      13.584  15.122   8.856  1.00  0.69           H  
ATOM   1489 2HB  LYS A  96      12.998  13.546   8.352  1.00  0.69           H  
ATOM   1490 1HG  LYS A  96      11.742  13.309  10.475  1.00  0.69           H  
ATOM   1491 2HG  LYS A  96      12.310  14.896  10.996  1.00  0.69           H  
ATOM   1492 1HD  LYS A  96      11.153  15.915   9.001  1.00  0.69           H  
ATOM   1493 2HD  LYS A  96      10.514  14.319   8.602  1.00  0.69           H  
ATOM   1494 1HE  LYS A  96       9.471  14.242  10.918  1.00  0.69           H  
ATOM   1495 2HE  LYS A  96       9.976  15.921  11.118  1.00  0.69           H  
ATOM   1496 1HZ  LYS A  96       7.709  15.762  10.389  1.00  0.69           H  
ATOM   1497 2HZ  LYS A  96       8.611  16.491   9.223  1.00  0.69           H  
ATOM   1498 3HZ  LYS A  96       8.135  14.892   9.029  1.00  0.69           H  
ATOM   1499  N   PHE A  97      14.036  11.156   9.308  1.00  0.70           N  
ATOM   1500  CA  PHE A  97      13.643   9.763   9.485  1.00  0.70           C  
ATOM   1501  C   PHE A  97      14.627   8.910  10.318  1.00  0.70           C  
ATOM   1502  O   PHE A  97      14.209   8.215  11.246  1.00  0.70           O  
ATOM   1503  CB  PHE A  97      13.403   9.127   8.112  1.00  0.70           C  
ATOM   1504  CG  PHE A  97      13.034   7.700   8.155  1.00  0.70           C  
ATOM   1505  CD1 PHE A  97      11.781   7.321   8.547  1.00  0.70           C  
ATOM   1506  CD2 PHE A  97      13.937   6.733   7.802  1.00  0.70           C  
ATOM   1507  CE1 PHE A  97      11.427   5.985   8.601  1.00  0.70           C  
ATOM   1508  CE2 PHE A  97      13.600   5.401   7.843  1.00  0.70           C  
ATOM   1509  CZ  PHE A  97      12.342   5.026   8.246  1.00  0.70           C  
ATOM   1510  H   PHE A  97      14.292  11.467   8.371  1.00  0.70           H  
ATOM   1511  HA  PHE A  97      12.691   9.760  10.013  1.00  0.70           H  
ATOM   1512 1HB  PHE A  97      12.608   9.670   7.604  1.00  0.70           H  
ATOM   1513 2HB  PHE A  97      14.306   9.230   7.505  1.00  0.70           H  
ATOM   1514  HD1 PHE A  97      11.076   8.093   8.818  1.00  0.70           H  
ATOM   1515  HD2 PHE A  97      14.931   7.036   7.493  1.00  0.70           H  
ATOM   1516  HE1 PHE A  97      10.424   5.695   8.925  1.00  0.70           H  
ATOM   1517  HE2 PHE A  97      14.333   4.644   7.564  1.00  0.70           H  
ATOM   1518  HZ  PHE A  97      12.080   3.971   8.283  1.00  0.70           H  
ATOM   1519  N   ASN A  98      15.922   8.924   9.974  1.00  0.72           N  
ATOM   1520  CA  ASN A  98      16.902   8.089  10.676  1.00  0.72           C  
ATOM   1521  C   ASN A  98      17.559   8.781  11.862  1.00  0.72           C  
ATOM   1522  O   ASN A  98      17.760   9.991  11.862  1.00  0.72           O  
ATOM   1523  CB  ASN A  98      17.983   7.620   9.722  1.00  0.72           C  
ATOM   1524  CG  ASN A  98      17.525   6.598   8.746  1.00  0.72           C  
ATOM   1525  OD1 ASN A  98      16.835   5.634   9.095  1.00  0.72           O  
ATOM   1526  ND2 ASN A  98      17.890   6.781   7.523  1.00  0.72           N  
ATOM   1527  H   ASN A  98      16.251   9.520   9.215  1.00  0.72           H  
ATOM   1528  HA  ASN A  98      16.382   7.214  11.065  1.00  0.72           H  
ATOM   1529 1HB  ASN A  98      18.358   8.479   9.167  1.00  0.72           H  
ATOM   1530 2HB  ASN A  98      18.821   7.214  10.295  1.00  0.72           H  
ATOM   1531 1HD2 ASN A  98      17.600   6.129   6.818  1.00  0.72           H  
ATOM   1532 2HD2 ASN A  98      18.445   7.580   7.282  1.00  0.72           H  
ATOM   1533  N   ALA A  99      17.980   8.003  12.857  1.00  0.76           N  
ATOM   1534  CA  ALA A  99      18.726   8.608  13.951  1.00  0.76           C  
ATOM   1535  C   ALA A  99      20.042   9.170  13.389  1.00  0.76           C  
ATOM   1536  O   ALA A  99      20.686   8.475  12.604  1.00  0.76           O  
ATOM   1537  CB  ALA A  99      19.010   7.592  15.047  1.00  0.76           C  
ATOM   1538  H   ALA A  99      17.784   7.011  12.848  1.00  0.76           H  
ATOM   1539  HA  ALA A  99      18.112   9.393  14.366  1.00  0.76           H  
ATOM   1540 1HB  ALA A  99      19.555   8.072  15.859  1.00  0.76           H  
ATOM   1541 2HB  ALA A  99      18.068   7.196  15.429  1.00  0.76           H  
ATOM   1542 3HB  ALA A  99      19.608   6.777  14.642  1.00  0.76           H  
ATOM   1543  N   PRO A 100      20.515  10.357  13.830  1.00  0.80           N  
ATOM   1544  CA  PRO A 100      21.761  11.014  13.429  1.00  0.80           C  
ATOM   1545  C   PRO A 100      23.019  10.151  13.476  1.00  0.80           C  
ATOM   1546  O   PRO A 100      23.952  10.375  12.708  1.00  0.80           O  
ATOM   1547  CB  PRO A 100      21.873  12.138  14.466  1.00  0.80           C  
ATOM   1548  CG  PRO A 100      20.453  12.476  14.808  1.00  0.80           C  
ATOM   1549  CD  PRO A 100      19.717  11.161  14.791  1.00  0.80           C  
ATOM   1550  HA  PRO A 100      21.625  11.437  12.423  1.00  0.80           H  
ATOM   1551 1HB  PRO A 100      22.453  11.792  15.335  1.00  0.80           H  
ATOM   1552 2HB  PRO A 100      22.422  12.988  14.036  1.00  0.80           H  
ATOM   1553 1HG  PRO A 100      20.409  12.977  15.788  1.00  0.80           H  
ATOM   1554 2HG  PRO A 100      20.047  13.188  14.070  1.00  0.80           H  
ATOM   1555 1HD  PRO A 100      19.688  10.698  15.788  1.00  0.80           H  
ATOM   1556 2HD  PRO A 100      18.717  11.389  14.385  1.00  0.80           H  
ATOM   1557  N   GLY A 101      23.065   9.185  14.393  1.00  0.83           N  
ATOM   1558  CA  GLY A 101      24.247   8.340  14.531  1.00  0.83           C  
ATOM   1559  C   GLY A 101      24.242   7.106  13.628  1.00  0.83           C  
ATOM   1560  O   GLY A 101      25.171   6.298  13.675  1.00  0.83           O  
ATOM   1561  H   GLY A 101      22.279   9.027  15.004  1.00  0.83           H  
ATOM   1562 1HA  GLY A 101      25.134   8.935  14.317  1.00  0.83           H  
ATOM   1563 2HA  GLY A 101      24.333   8.023  15.569  1.00  0.83           H  
ATOM   1564  N   ASP A 102      23.194   6.930  12.831  1.00  0.86           N  
ATOM   1565  CA  ASP A 102      23.107   5.755  11.977  1.00  0.86           C  
ATOM   1566  C   ASP A 102      24.102   5.812  10.824  1.00  0.86           C  
ATOM   1567  O   ASP A 102      24.459   6.889  10.330  1.00  0.86           O  
ATOM   1568  CB  ASP A 102      21.711   5.559  11.392  1.00  0.86           C  
ATOM   1569  CG  ASP A 102      21.506   4.128  10.897  1.00  0.86           C  
ATOM   1570  OD1 ASP A 102      21.202   3.288  11.709  1.00  0.86           O  
ATOM   1571  OD2 ASP A 102      21.741   3.866   9.736  1.00  0.86           O  
ATOM   1572  H   ASP A 102      22.439   7.615  12.808  1.00  0.86           H  
ATOM   1573  HA  ASP A 102      23.343   4.879  12.581  1.00  0.86           H  
ATOM   1574 1HB  ASP A 102      20.961   5.790  12.151  1.00  0.86           H  
ATOM   1575 2HB  ASP A 102      21.558   6.251  10.567  1.00  0.86           H  
ATOM   1576  N   ARG A 103      24.496   4.634  10.346  1.00  0.87           N  
ATOM   1577  CA  ARG A 103      25.382   4.525   9.195  1.00  0.87           C  
ATOM   1578  C   ARG A 103      24.746   5.143   7.950  1.00  0.87           C  
ATOM   1579  O   ARG A 103      25.444   5.714   7.112  1.00  0.87           O  
ATOM   1580  CB  ARG A 103      25.725   3.071   8.924  1.00  0.87           C  
ATOM   1581  CG  ARG A 103      26.650   2.437   9.957  1.00  0.87           C  
ATOM   1582  CD  ARG A 103      26.916   0.997   9.666  1.00  0.87           C  
ATOM   1583  NE  ARG A 103      27.804   0.398  10.658  1.00  0.87           N  
ATOM   1584  CZ  ARG A 103      28.110  -0.915  10.725  1.00  0.87           C  
ATOM   1585  NH1 ARG A 103      27.597  -1.757   9.855  1.00  0.87           N  
ATOM   1586  NH2 ARG A 103      28.927  -1.355  11.666  1.00  0.87           N  
ATOM   1587  H   ARG A 103      24.154   3.789  10.789  1.00  0.87           H  
ATOM   1588  HA  ARG A 103      26.303   5.063   9.420  1.00  0.87           H  
ATOM   1589 1HB  ARG A 103      24.805   2.486   8.896  1.00  0.87           H  
ATOM   1590 2HB  ARG A 103      26.200   2.985   7.948  1.00  0.87           H  
ATOM   1591 1HG  ARG A 103      27.603   2.968   9.964  1.00  0.87           H  
ATOM   1592 2HG  ARG A 103      26.187   2.510  10.943  1.00  0.87           H  
ATOM   1593 1HD  ARG A 103      25.976   0.445   9.672  1.00  0.87           H  
ATOM   1594 2HD  ARG A 103      27.386   0.903   8.688  1.00  0.87           H  
ATOM   1595  HE  ARG A 103      28.219   1.012  11.346  1.00  0.87           H  
ATOM   1596 1HH1 ARG A 103      26.972  -1.422   9.136  1.00  0.87           H  
ATOM   1597 2HH1 ARG A 103      27.827  -2.739   9.907  1.00  0.87           H  
ATOM   1598 1HH2 ARG A 103      29.322  -0.708  12.336  1.00  0.87           H  
ATOM   1599 2HH2 ARG A 103      29.157  -2.336  11.717  1.00  0.87           H  
ATOM   1600  N   ILE A 104      23.420   5.055   7.834  1.00  0.87           N  
ATOM   1601  CA  ILE A 104      22.744   5.627   6.684  1.00  0.87           C  
ATOM   1602  C   ILE A 104      22.921   7.135   6.689  1.00  0.87           C  
ATOM   1603  O   ILE A 104      23.170   7.742   5.647  1.00  0.87           O  
ATOM   1604  CB  ILE A 104      21.263   5.265   6.652  1.00  0.87           C  
ATOM   1605  CG1 ILE A 104      21.101   3.776   6.400  1.00  0.87           C  
ATOM   1606  CG2 ILE A 104      20.589   6.046   5.580  1.00  0.87           C  
ATOM   1607  CD1 ILE A 104      19.701   3.296   6.629  1.00  0.87           C  
ATOM   1608  H   ILE A 104      22.867   4.585   8.557  1.00  0.87           H  
ATOM   1609  HA  ILE A 104      23.202   5.233   5.780  1.00  0.87           H  
ATOM   1610  HB  ILE A 104      20.806   5.483   7.622  1.00  0.87           H  
ATOM   1611 1HG1 ILE A 104      21.390   3.552   5.375  1.00  0.87           H  
ATOM   1612 2HG1 ILE A 104      21.764   3.231   7.080  1.00  0.87           H  
ATOM   1613 1HG2 ILE A 104      19.536   5.792   5.542  1.00  0.87           H  
ATOM   1614 2HG2 ILE A 104      20.703   7.098   5.803  1.00  0.87           H  
ATOM   1615 3HG2 ILE A 104      21.049   5.820   4.619  1.00  0.87           H  
ATOM   1616 1HD1 ILE A 104      19.648   2.225   6.445  1.00  0.87           H  
ATOM   1617 2HD1 ILE A 104      19.421   3.503   7.668  1.00  0.87           H  
ATOM   1618 3HD1 ILE A 104      19.022   3.815   5.958  1.00  0.87           H  
ATOM   1619  N   VAL A 105      22.780   7.762   7.854  1.00  0.86           N  
ATOM   1620  CA  VAL A 105      22.949   9.203   7.901  1.00  0.86           C  
ATOM   1621  C   VAL A 105      24.369   9.534   7.494  1.00  0.86           C  
ATOM   1622  O   VAL A 105      24.582  10.447   6.701  1.00  0.86           O  
ATOM   1623  CB  VAL A 105      22.641   9.790   9.282  1.00  0.86           C  
ATOM   1624  CG1 VAL A 105      23.033  11.267   9.302  1.00  0.86           C  
ATOM   1625  CG2 VAL A 105      21.149   9.611   9.579  1.00  0.86           C  
ATOM   1626  H   VAL A 105      22.589   7.238   8.698  1.00  0.86           H  
ATOM   1627  HA  VAL A 105      22.266   9.658   7.185  1.00  0.86           H  
ATOM   1628  HB  VAL A 105      23.236   9.275  10.047  1.00  0.86           H  
ATOM   1629 1HG1 VAL A 105      22.824  11.685  10.283  1.00  0.86           H  
ATOM   1630 2HG1 VAL A 105      24.104  11.366   9.089  1.00  0.86           H  
ATOM   1631 3HG1 VAL A 105      22.469  11.803   8.547  1.00  0.86           H  
ATOM   1632 1HG2 VAL A 105      20.915  10.023  10.556  1.00  0.86           H  
ATOM   1633 2HG2 VAL A 105      20.554  10.124   8.822  1.00  0.86           H  
ATOM   1634 3HG2 VAL A 105      20.911   8.550   9.571  1.00  0.86           H  
ATOM   1635  N   ALA A 106      25.342   8.762   7.994  1.00  0.86           N  
ATOM   1636  CA  ALA A 106      26.731   9.010   7.626  1.00  0.86           C  
ATOM   1637  C   ALA A 106      26.911   8.929   6.099  1.00  0.86           C  
ATOM   1638  O   ALA A 106      27.636   9.741   5.511  1.00  0.86           O  
ATOM   1639  CB  ALA A 106      27.640   8.014   8.325  1.00  0.86           C  
ATOM   1640  H   ALA A 106      25.107   8.022   8.659  1.00  0.86           H  
ATOM   1641  HA  ALA A 106      26.989  10.019   7.950  1.00  0.86           H  
ATOM   1642 1HB  ALA A 106      28.675   8.225   8.068  1.00  0.86           H  
ATOM   1643 2HB  ALA A 106      27.504   8.100   9.404  1.00  0.86           H  
ATOM   1644 3HB  ALA A 106      27.388   7.009   8.009  1.00  0.86           H  
ATOM   1645  N   LYS A 107      26.215   7.992   5.441  1.00  0.85           N  
ATOM   1646  CA  LYS A 107      26.283   7.897   3.983  1.00  0.85           C  
ATOM   1647  C   LYS A 107      25.737   9.160   3.318  1.00  0.85           C  
ATOM   1648  O   LYS A 107      26.311   9.660   2.339  1.00  0.85           O  
ATOM   1649  CB  LYS A 107      25.533   6.657   3.488  1.00  0.85           C  
ATOM   1650  CG  LYS A 107      26.237   5.345   3.761  1.00  0.85           C  
ATOM   1651  CD  LYS A 107      25.442   4.165   3.225  1.00  0.85           C  
ATOM   1652  CE  LYS A 107      26.159   2.853   3.508  1.00  0.85           C  
ATOM   1653  NZ  LYS A 107      25.397   1.676   3.006  1.00  0.85           N  
ATOM   1654  H   LYS A 107      25.656   7.320   5.968  1.00  0.85           H  
ATOM   1655  HA  LYS A 107      27.331   7.798   3.696  1.00  0.85           H  
ATOM   1656 1HB  LYS A 107      24.588   6.598   4.008  1.00  0.85           H  
ATOM   1657 2HB  LYS A 107      25.287   6.744   2.452  1.00  0.85           H  
ATOM   1658 1HG  LYS A 107      27.215   5.359   3.285  1.00  0.85           H  
ATOM   1659 2HG  LYS A 107      26.376   5.226   4.832  1.00  0.85           H  
ATOM   1660 1HD  LYS A 107      24.462   4.146   3.703  1.00  0.85           H  
ATOM   1661 2HD  LYS A 107      25.302   4.280   2.145  1.00  0.85           H  
ATOM   1662 1HE  LYS A 107      27.137   2.872   3.026  1.00  0.85           H  
ATOM   1663 2HE  LYS A 107      26.297   2.751   4.586  1.00  0.85           H  
ATOM   1664 1HZ  LYS A 107      25.909   0.829   3.216  1.00  0.85           H  
ATOM   1665 2HZ  LYS A 107      24.492   1.641   3.454  1.00  0.85           H  
ATOM   1666 3HZ  LYS A 107      25.277   1.757   2.006  1.00  0.85           H  
ATOM   1667  N   TYR A 108      24.667   9.722   3.884  1.00  0.85           N  
ATOM   1668  CA  TYR A 108      24.114  10.948   3.328  1.00  0.85           C  
ATOM   1669  C   TYR A 108      25.020  12.136   3.601  1.00  0.85           C  
ATOM   1670  O   TYR A 108      25.147  13.012   2.743  1.00  0.85           O  
ATOM   1671  CB  TYR A 108      22.716  11.220   3.868  1.00  0.85           C  
ATOM   1672  CG  TYR A 108      21.637  10.392   3.212  1.00  0.85           C  
ATOM   1673  CD1 TYR A 108      21.076   9.346   3.883  1.00  0.85           C  
ATOM   1674  CD2 TYR A 108      21.199  10.706   1.930  1.00  0.85           C  
ATOM   1675  CE1 TYR A 108      20.104   8.597   3.293  1.00  0.85           C  
ATOM   1676  CE2 TYR A 108      20.211   9.947   1.351  1.00  0.85           C  
ATOM   1677  CZ  TYR A 108      19.679   8.885   2.043  1.00  0.85           C  
ATOM   1678  OH  TYR A 108      18.697   8.091   1.525  1.00  0.85           O  
ATOM   1679  H   TYR A 108      24.223   9.265   4.685  1.00  0.85           H  
ATOM   1680  HA  TYR A 108      24.040  10.827   2.249  1.00  0.85           H  
ATOM   1681 1HB  TYR A 108      22.695  11.017   4.940  1.00  0.85           H  
ATOM   1682 2HB  TYR A 108      22.471  12.274   3.734  1.00  0.85           H  
ATOM   1683  HD1 TYR A 108      21.407   9.117   4.884  1.00  0.85           H  
ATOM   1684  HD2 TYR A 108      21.633  11.549   1.392  1.00  0.85           H  
ATOM   1685  HE1 TYR A 108      19.651   7.772   3.813  1.00  0.85           H  
ATOM   1686  HE2 TYR A 108      19.858  10.187   0.364  1.00  0.85           H  
ATOM   1687  HH  TYR A 108      18.879   7.831   0.615  1.00  0.85           H  
ATOM   1688  N   ASP A 109      25.690  12.156   4.762  1.00  0.85           N  
ATOM   1689  CA  ASP A 109      26.613  13.247   5.064  1.00  0.85           C  
ATOM   1690  C   ASP A 109      27.747  13.251   4.044  1.00  0.85           C  
ATOM   1691  O   ASP A 109      28.162  14.313   3.565  1.00  0.85           O  
ATOM   1692  CB  ASP A 109      27.209  13.119   6.478  1.00  0.85           C  
ATOM   1693  CG  ASP A 109      26.253  13.449   7.657  1.00  0.85           C  
ATOM   1694  OD1 ASP A 109      25.209  14.036   7.450  1.00  0.85           O  
ATOM   1695  OD2 ASP A 109      26.602  13.113   8.767  1.00  0.85           O  
ATOM   1696  H   ASP A 109      25.528  11.413   5.442  1.00  0.85           H  
ATOM   1697  HA  ASP A 109      26.076  14.192   4.989  1.00  0.85           H  
ATOM   1698 1HB  ASP A 109      27.565  12.102   6.610  1.00  0.85           H  
ATOM   1699 2HB  ASP A 109      28.080  13.768   6.554  1.00  0.85           H  
ATOM   1700  N   GLN A 110      28.223  12.057   3.666  1.00  0.86           N  
ATOM   1701  CA  GLN A 110      29.285  11.993   2.673  1.00  0.86           C  
ATOM   1702  C   GLN A 110      28.774  12.513   1.339  1.00  0.86           C  
ATOM   1703  O   GLN A 110      29.448  13.306   0.679  1.00  0.86           O  
ATOM   1704  CB  GLN A 110      29.795  10.555   2.494  1.00  0.86           C  
ATOM   1705  CG  GLN A 110      30.570   9.999   3.672  1.00  0.86           C  
ATOM   1706  CD  GLN A 110      30.989   8.542   3.469  1.00  0.86           C  
ATOM   1707  OE1 GLN A 110      31.232   8.090   2.342  1.00  0.86           O  
ATOM   1708  NE2 GLN A 110      31.078   7.801   4.566  1.00  0.86           N  
ATOM   1709  H   GLN A 110      27.868  11.205   4.106  1.00  0.86           H  
ATOM   1710  HA  GLN A 110      30.108  12.626   2.998  1.00  0.86           H  
ATOM   1711 1HB  GLN A 110      28.941   9.898   2.329  1.00  0.86           H  
ATOM   1712 2HB  GLN A 110      30.425  10.498   1.608  1.00  0.86           H  
ATOM   1713 1HG  GLN A 110      31.467  10.597   3.818  1.00  0.86           H  
ATOM   1714 2HG  GLN A 110      29.939  10.052   4.558  1.00  0.86           H  
ATOM   1715 1HE2 GLN A 110      31.349   6.841   4.502  1.00  0.86           H  
ATOM   1716 2HE2 GLN A 110      30.877   8.208   5.458  1.00  0.86           H  
ATOM   1717  N   ALA A 111      27.552  12.123   0.962  1.00  0.86           N  
ATOM   1718  CA  ALA A 111      26.995  12.590  -0.298  1.00  0.86           C  
ATOM   1719  C   ALA A 111      26.833  14.104  -0.308  1.00  0.86           C  
ATOM   1720  O   ALA A 111      27.133  14.759  -1.309  1.00  0.86           O  
ATOM   1721  CB  ALA A 111      25.660  11.930  -0.543  1.00  0.86           C  
ATOM   1722  H   ALA A 111      27.025  11.463   1.538  1.00  0.86           H  
ATOM   1723  HA  ALA A 111      27.682  12.314  -1.094  1.00  0.86           H  
ATOM   1724 1HB  ALA A 111      25.255  12.253  -1.503  1.00  0.86           H  
ATOM   1725 2HB  ALA A 111      25.812  10.868  -0.543  1.00  0.86           H  
ATOM   1726 3HB  ALA A 111      24.968  12.199   0.251  1.00  0.86           H  
ATOM   1727  N   GLU A 112      26.383  14.673   0.814  1.00  0.87           N  
ATOM   1728  CA  GLU A 112      26.191  16.111   0.887  1.00  0.87           C  
ATOM   1729  C   GLU A 112      27.530  16.820   0.722  1.00  0.87           C  
ATOM   1730  O   GLU A 112      27.626  17.837   0.024  1.00  0.87           O  
ATOM   1731  CB  GLU A 112      25.492  16.524   2.195  1.00  0.87           C  
ATOM   1732  CG  GLU A 112      25.125  18.036   2.242  1.00  0.87           C  
ATOM   1733  CD  GLU A 112      24.320  18.495   3.472  1.00  0.87           C  
ATOM   1734  OE1 GLU A 112      24.044  17.706   4.350  1.00  0.87           O  
ATOM   1735  OE2 GLU A 112      23.984  19.653   3.512  1.00  0.87           O  
ATOM   1736  H   GLU A 112      26.141  14.090   1.615  1.00  0.87           H  
ATOM   1737  HA  GLU A 112      25.554  16.413   0.062  1.00  0.87           H  
ATOM   1738 1HB  GLU A 112      24.576  15.942   2.318  1.00  0.87           H  
ATOM   1739 2HB  GLU A 112      26.142  16.295   3.043  1.00  0.87           H  
ATOM   1740 1HG  GLU A 112      26.053  18.610   2.204  1.00  0.87           H  
ATOM   1741 2HG  GLU A 112      24.556  18.276   1.346  1.00  0.87           H  
ATOM   1742  N   ALA A 113      28.581  16.292   1.362  1.00  0.88           N  
ATOM   1743  CA  ALA A 113      29.904  16.890   1.235  1.00  0.88           C  
ATOM   1744  C   ALA A 113      30.417  16.835  -0.207  1.00  0.88           C  
ATOM   1745  O   ALA A 113      30.965  17.818  -0.724  1.00  0.88           O  
ATOM   1746  CB  ALA A 113      30.882  16.170   2.145  1.00  0.88           C  
ATOM   1747  H   ALA A 113      28.455  15.468   1.955  1.00  0.88           H  
ATOM   1748  HA  ALA A 113      29.832  17.934   1.534  1.00  0.88           H  
ATOM   1749 1HB  ALA A 113      31.862  16.634   2.070  1.00  0.88           H  
ATOM   1750 2HB  ALA A 113      30.526  16.227   3.174  1.00  0.88           H  
ATOM   1751 3HB  ALA A 113      30.949  15.125   1.844  1.00  0.88           H  
ATOM   1752  N   LEU A 114      30.195  15.703  -0.887  1.00  0.89           N  
ATOM   1753  CA  LEU A 114      30.658  15.560  -2.264  1.00  0.89           C  
ATOM   1754  C   LEU A 114      29.927  16.532  -3.177  1.00  0.89           C  
ATOM   1755  O   LEU A 114      30.528  17.173  -4.056  1.00  0.89           O  
ATOM   1756  CB  LEU A 114      30.391  14.135  -2.758  1.00  0.89           C  
ATOM   1757  CG  LEU A 114      31.195  13.019  -2.131  1.00  0.89           C  
ATOM   1758  CD1 LEU A 114      30.640  11.679  -2.645  1.00  0.89           C  
ATOM   1759  CD2 LEU A 114      32.657  13.200  -2.456  1.00  0.89           C  
ATOM   1760  H   LEU A 114      29.738  14.916  -0.422  1.00  0.89           H  
ATOM   1761  HA  LEU A 114      31.725  15.772  -2.300  1.00  0.89           H  
ATOM   1762 1HB  LEU A 114      29.353  13.908  -2.548  1.00  0.89           H  
ATOM   1763 2HB  LEU A 114      30.541  14.103  -3.824  1.00  0.89           H  
ATOM   1764  HG  LEU A 114      31.076  13.041  -1.059  1.00  0.89           H  
ATOM   1765 1HD1 LEU A 114      31.193  10.858  -2.192  1.00  0.89           H  
ATOM   1766 2HD1 LEU A 114      29.588  11.595  -2.377  1.00  0.89           H  
ATOM   1767 3HD1 LEU A 114      30.741  11.634  -3.729  1.00  0.89           H  
ATOM   1768 1HD2 LEU A 114      33.232  12.396  -1.998  1.00  0.89           H  
ATOM   1769 2HD2 LEU A 114      32.798  13.180  -3.523  1.00  0.89           H  
ATOM   1770 3HD2 LEU A 114      32.996  14.159  -2.063  1.00  0.89           H  
ATOM   1771  N   PHE A 115      28.624  16.656  -2.924  1.00  0.90           N  
ATOM   1772  CA  PHE A 115      27.718  17.515  -3.658  1.00  0.90           C  
ATOM   1773  C   PHE A 115      28.143  18.959  -3.497  1.00  0.90           C  
ATOM   1774  O   PHE A 115      28.309  19.672  -4.483  1.00  0.90           O  
ATOM   1775  CB  PHE A 115      26.308  17.312  -3.118  1.00  0.90           C  
ATOM   1776  CG  PHE A 115      25.209  18.050  -3.756  1.00  0.90           C  
ATOM   1777  CD1 PHE A 115      24.633  17.556  -4.902  1.00  0.90           C  
ATOM   1778  CD2 PHE A 115      24.709  19.212  -3.201  1.00  0.90           C  
ATOM   1779  CE1 PHE A 115      23.575  18.182  -5.480  1.00  0.90           C  
ATOM   1780  CE2 PHE A 115      23.644  19.845  -3.785  1.00  0.90           C  
ATOM   1781  CZ  PHE A 115      23.082  19.309  -4.922  1.00  0.90           C  
ATOM   1782  H   PHE A 115      28.217  16.084  -2.182  1.00  0.90           H  
ATOM   1783  HA  PHE A 115      27.749  17.244  -4.714  1.00  0.90           H  
ATOM   1784 1HB  PHE A 115      26.066  16.253  -3.178  1.00  0.90           H  
ATOM   1785 2HB  PHE A 115      26.295  17.565  -2.069  1.00  0.90           H  
ATOM   1786  HD1 PHE A 115      25.017  16.649  -5.332  1.00  0.90           H  
ATOM   1787  HD2 PHE A 115      25.157  19.606  -2.286  1.00  0.90           H  
ATOM   1788  HE1 PHE A 115      23.118  17.769  -6.378  1.00  0.90           H  
ATOM   1789  HE2 PHE A 115      23.232  20.752  -3.344  1.00  0.90           H  
ATOM   1790  HZ  PHE A 115      22.240  19.770  -5.365  1.00  0.90           H  
ATOM   1791  N   SER A 116      28.353  19.381  -2.242  1.00  0.93           N  
ATOM   1792  CA  SER A 116      28.705  20.755  -1.915  1.00  0.93           C  
ATOM   1793  C   SER A 116      30.018  21.155  -2.578  1.00  0.93           C  
ATOM   1794  O   SER A 116      30.144  22.241  -3.166  1.00  0.93           O  
ATOM   1795  CB  SER A 116      28.848  20.883  -0.413  1.00  0.93           C  
ATOM   1796  OG  SER A 116      27.626  20.629   0.222  1.00  0.93           O  
ATOM   1797  H   SER A 116      28.219  18.729  -1.471  1.00  0.93           H  
ATOM   1798  HA  SER A 116      27.905  21.408  -2.248  1.00  0.93           H  
ATOM   1799 1HB  SER A 116      29.598  20.175  -0.056  1.00  0.93           H  
ATOM   1800 2HB  SER A 116      29.193  21.883  -0.165  1.00  0.93           H  
ATOM   1801  HG  SER A 116      27.481  19.657   0.117  1.00  0.93           H  
ATOM   1802  N   GLY A 117      30.991  20.249  -2.534  1.00  0.96           N  
ATOM   1803  CA  GLY A 117      32.281  20.496  -3.146  1.00  0.96           C  
ATOM   1804  C   GLY A 117      32.152  20.689  -4.653  1.00  0.96           C  
ATOM   1805  O   GLY A 117      32.712  21.630  -5.218  1.00  0.96           O  
ATOM   1806  H   GLY A 117      30.847  19.368  -2.033  1.00  0.96           H  
ATOM   1807 1HA  GLY A 117      32.734  21.379  -2.697  1.00  0.96           H  
ATOM   1808 2HA  GLY A 117      32.940  19.653  -2.940  1.00  0.96           H  
ATOM   1809  N   THR A 118      31.432  19.774  -5.299  1.00  1.00           N  
ATOM   1810  CA  THR A 118      31.274  19.755  -6.744  1.00  1.00           C  
ATOM   1811  C   THR A 118      30.407  20.912  -7.271  1.00  1.00           C  
ATOM   1812  O   THR A 118      30.670  21.459  -8.346  1.00  1.00           O  
ATOM   1813  CB  THR A 118      30.657  18.432  -7.180  1.00  1.00           C  
ATOM   1814  OG1 THR A 118      31.451  17.345  -6.690  1.00  1.00           O  
ATOM   1815  CG2 THR A 118      30.684  18.359  -8.676  1.00  1.00           C  
ATOM   1816  H   THR A 118      30.993  19.019  -4.766  1.00  1.00           H  
ATOM   1817  HA  THR A 118      32.264  19.846  -7.193  1.00  1.00           H  
ATOM   1818  HB  THR A 118      29.632  18.351  -6.805  1.00  1.00           H  
ATOM   1819  HG1 THR A 118      31.311  17.272  -5.710  1.00  1.00           H  
ATOM   1820 1HG2 THR A 118      30.262  17.411  -8.993  1.00  1.00           H  
ATOM   1821 2HG2 THR A 118      30.126  19.174  -9.100  1.00  1.00           H  
ATOM   1822 3HG2 THR A 118      31.713  18.428  -9.019  1.00  1.00           H  
ATOM   1823  N   ILE A 119      29.315  21.221  -6.565  1.00  1.06           N  
ATOM   1824  CA  ILE A 119      28.429  22.300  -6.978  1.00  1.06           C  
ATOM   1825  C   ILE A 119      29.062  23.679  -6.814  1.00  1.06           C  
ATOM   1826  O   ILE A 119      28.778  24.580  -7.602  1.00  1.06           O  
ATOM   1827  CB  ILE A 119      27.081  22.266  -6.223  1.00  1.06           C  
ATOM   1828  CG1 ILE A 119      26.104  23.115  -6.934  1.00  1.06           C  
ATOM   1829  CG2 ILE A 119      27.189  22.737  -4.820  1.00  1.06           C  
ATOM   1830  CD1 ILE A 119      25.774  22.601  -8.261  1.00  1.06           C  
ATOM   1831  H   ILE A 119      29.107  20.714  -5.712  1.00  1.06           H  
ATOM   1832  HA  ILE A 119      28.211  22.163  -8.034  1.00  1.06           H  
ATOM   1833  HB  ILE A 119      26.712  21.237  -6.219  1.00  1.06           H  
ATOM   1834 1HG1 ILE A 119      25.207  23.182  -6.340  1.00  1.06           H  
ATOM   1835 2HG1 ILE A 119      26.514  24.109  -7.042  1.00  1.06           H  
ATOM   1836 1HG2 ILE A 119      26.215  22.664  -4.338  1.00  1.06           H  
ATOM   1837 2HG2 ILE A 119      27.886  22.118  -4.323  1.00  1.06           H  
ATOM   1838 3HG2 ILE A 119      27.524  23.765  -4.784  1.00  1.06           H  
ATOM   1839 1HD1 ILE A 119      25.065  23.249  -8.721  1.00  1.06           H  
ATOM   1840 2HD1 ILE A 119      26.671  22.551  -8.869  1.00  1.06           H  
ATOM   1841 3HD1 ILE A 119      25.343  21.612  -8.157  1.00  1.06           H  
ATOM   1842  N   SER A 120      29.919  23.870  -5.810  1.00  1.15           N  
ATOM   1843  CA  SER A 120      30.502  25.184  -5.647  1.00  1.15           C  
ATOM   1844  C   SER A 120      31.196  25.593  -6.937  1.00  1.15           C  
ATOM   1845  O   SER A 120      31.950  24.818  -7.521  1.00  1.15           O  
ATOM   1846  CB  SER A 120      31.482  25.181  -4.491  1.00  1.15           C  
ATOM   1847  OG  SER A 120      30.825  24.914  -3.274  1.00  1.15           O  
ATOM   1848  H   SER A 120      30.135  23.130  -5.137  1.00  1.15           H  
ATOM   1849  HA  SER A 120      29.704  25.896  -5.435  1.00  1.15           H  
ATOM   1850 1HB  SER A 120      32.246  24.418  -4.667  1.00  1.15           H  
ATOM   1851 2HB  SER A 120      31.983  26.144  -4.437  1.00  1.15           H  
ATOM   1852  HG  SER A 120      30.578  23.958  -3.303  1.00  1.15           H  
ATOM   1853  N   GLY A 121      30.965  26.829  -7.373  1.00  1.27           N  
ATOM   1854  CA  GLY A 121      31.581  27.327  -8.600  1.00  1.27           C  
ATOM   1855  C   GLY A 121      30.829  26.941  -9.886  1.00  1.27           C  
ATOM   1856  O   GLY A 121      31.291  27.267 -10.980  1.00  1.27           O  
ATOM   1857  H   GLY A 121      30.341  27.428  -6.853  1.00  1.27           H  
ATOM   1858 1HA  GLY A 121      31.650  28.413  -8.542  1.00  1.27           H  
ATOM   1859 2HA  GLY A 121      32.603  26.955  -8.658  1.00  1.27           H  
ATOM   1860  N   LEU A 122      29.662  26.294  -9.756  1.00  1.40           N  
ATOM   1861  CA  LEU A 122      28.860  25.844 -10.898  1.00  1.40           C  
ATOM   1862  C   LEU A 122      28.708  26.930 -11.989  1.00  1.40           C  
ATOM   1863  O   LEU A 122      28.060  27.956 -11.744  1.00  1.40           O  
ATOM   1864  CB  LEU A 122      27.452  25.447 -10.429  1.00  1.40           C  
ATOM   1865  CG  LEU A 122      26.541  26.594  -9.965  1.00  1.40           C  
ATOM   1866  CD1 LEU A 122      25.080  26.138  -9.981  1.00  1.40           C  
ATOM   1867  CD2 LEU A 122      26.948  27.042  -8.567  1.00  1.40           C  
ATOM   1868  H   LEU A 122      29.352  26.018  -8.825  1.00  1.40           H  
ATOM   1869  HA  LEU A 122      29.325  24.945 -11.278  1.00  1.40           H  
ATOM   1870 1HB  LEU A 122      26.948  24.956 -11.260  1.00  1.40           H  
ATOM   1871 2HB  LEU A 122      27.537  24.732  -9.628  1.00  1.40           H  
ATOM   1872  HG  LEU A 122      26.645  27.412 -10.646  1.00  1.40           H  
ATOM   1873 1HD1 LEU A 122      24.435  26.962  -9.677  1.00  1.40           H  
ATOM   1874 2HD1 LEU A 122      24.818  25.823 -10.978  1.00  1.40           H  
ATOM   1875 3HD1 LEU A 122      24.947  25.324  -9.305  1.00  1.40           H  
ATOM   1876 1HD2 LEU A 122      26.310  27.865  -8.247  1.00  1.40           H  
ATOM   1877 2HD2 LEU A 122      26.840  26.217  -7.876  1.00  1.40           H  
ATOM   1878 3HD2 LEU A 122      27.984  27.369  -8.577  1.00  1.40           H  
ATOM   1879  N   PRO A 123      29.288  26.729 -13.192  1.00  1.54           N  
ATOM   1880  CA  PRO A 123      29.280  27.644 -14.314  1.00  1.54           C  
ATOM   1881  C   PRO A 123      28.051  27.451 -15.183  1.00  1.54           C  
ATOM   1882  O   PRO A 123      27.442  26.382 -15.165  1.00  1.54           O  
ATOM   1883  OXT PRO A 123      27.865  28.237 -16.108  1.00  1.54           O  
ATOM   1884  CB  PRO A 123      30.544  27.234 -15.072  1.00  1.54           C  
ATOM   1885  CG  PRO A 123      30.668  25.740 -14.817  1.00  1.54           C  
ATOM   1886  CD  PRO A 123      30.080  25.513 -13.437  1.00  1.54           C  
ATOM   1887  HA  PRO A 123      29.349  28.677 -13.945  1.00  1.54           H  
ATOM   1888 1HB  PRO A 123      30.441  27.481 -16.138  1.00  1.54           H  
ATOM   1889 2HB  PRO A 123      31.408  27.802 -14.692  1.00  1.54           H  
ATOM   1890 1HG  PRO A 123      30.133  25.176 -15.596  1.00  1.54           H  
ATOM   1891 2HG  PRO A 123      31.723  25.431 -14.875  1.00  1.54           H  
ATOM   1892 1HD  PRO A 123      29.424  24.656 -13.470  1.00  1.54           H  
ATOM   1893 2HD  PRO A 123      30.903  25.405 -12.712  1.00  1.54           H  
ENDMDL

REMARK ID 639266 DOMAINID 632885 MODEL 2 8wqo-NEM-2
MODEL     2
ATOM      1  N   GLY A   1       3.766  -0.732  -1.308  1.00  1.52           N  
ATOM      2  CA  GLY A   1       2.496  -0.092  -1.635  1.00  1.52           C  
ATOM      3  C   GLY A   1       2.400   1.288  -1.000  1.00  1.52           C  
ATOM      4  O   GLY A   1       3.308   2.106  -1.134  1.00  1.52           O  
ATOM      5  H   GLY A   1       4.163  -0.582  -0.392  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       2.394  -0.005  -2.717  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       1.672  -0.713  -1.287  1.00  1.52           H  
ATOM      8  N   ASP A   2       1.288   1.537  -0.319  1.00  1.38           N  
ATOM      9  CA  ASP A   2       1.015   2.805   0.356  1.00  1.38           C  
ATOM     10  C   ASP A   2       1.614   2.871   1.778  1.00  1.38           C  
ATOM     11  O   ASP A   2       1.291   2.011   2.598  1.00  1.38           O  
ATOM     12  CB  ASP A   2      -0.503   2.980   0.479  1.00  1.38           C  
ATOM     13  CG  ASP A   2      -1.240   3.289  -0.849  1.00  1.38           C  
ATOM     14  OD1 ASP A   2      -1.466   2.380  -1.668  1.00  1.38           O  
ATOM     15  OD2 ASP A   2      -1.624   4.454  -1.027  1.00  1.38           O  
ATOM     16  H   ASP A   2       0.597   0.801  -0.259  1.00  1.38           H  
ATOM     17  HA  ASP A   2       1.394   3.606  -0.268  1.00  1.38           H  
ATOM     18 1HB  ASP A   2      -0.932   2.074   0.909  1.00  1.38           H  
ATOM     19 2HB  ASP A   2      -0.706   3.794   1.184  1.00  1.38           H  
ATOM     20  N   PRO A   3       2.527   3.813   2.089  1.00  1.24           N  
ATOM     21  CA  PRO A   3       3.073   4.048   3.406  1.00  1.24           C  
ATOM     22  C   PRO A   3       1.920   4.398   4.349  1.00  1.24           C  
ATOM     23  O   PRO A   3       0.899   4.901   3.880  1.00  1.24           O  
ATOM     24  CB  PRO A   3       3.998   5.251   3.185  1.00  1.24           C  
ATOM     25  CG  PRO A   3       4.358   5.179   1.738  1.00  1.24           C  
ATOM     26  CD  PRO A   3       3.135   4.639   1.065  1.00  1.24           C  
ATOM     27  HA  PRO A   3       3.635   3.159   3.700  1.00  1.24           H  
ATOM     28 1HB  PRO A   3       3.467   6.181   3.452  1.00  1.24           H  
ATOM     29 2HB  PRO A   3       4.871   5.180   3.849  1.00  1.24           H  
ATOM     30 1HG  PRO A   3       4.639   6.177   1.366  1.00  1.24           H  
ATOM     31 2HG  PRO A   3       5.233   4.531   1.595  1.00  1.24           H  
ATOM     32 1HD  PRO A   3       2.491   5.422   0.843  1.00  1.24           H  
ATOM     33 2HD  PRO A   3       3.449   4.074   0.192  1.00  1.24           H  
ATOM     34  N   PRO A   4       2.024   4.135   5.656  1.00  1.12           N  
ATOM     35  CA  PRO A   4       1.034   4.517   6.641  1.00  1.12           C  
ATOM     36  C   PRO A   4       0.835   6.045   6.646  1.00  1.12           C  
ATOM     37  O   PRO A   4       1.795   6.781   6.409  1.00  1.12           O  
ATOM     38  CB  PRO A   4       1.677   4.056   7.951  1.00  1.12           C  
ATOM     39  CG  PRO A   4       2.623   2.945   7.551  1.00  1.12           C  
ATOM     40  CD  PRO A   4       3.148   3.347   6.189  1.00  1.12           C  
ATOM     41  HA  PRO A   4       0.127   3.943   6.445  1.00  1.12           H  
ATOM     42 1HB  PRO A   4       2.186   4.907   8.434  1.00  1.12           H  
ATOM     43 2HB  PRO A   4       0.896   3.720   8.648  1.00  1.12           H  
ATOM     44 1HG  PRO A   4       3.422   2.839   8.302  1.00  1.12           H  
ATOM     45 2HG  PRO A   4       2.084   1.986   7.525  1.00  1.12           H  
ATOM     46 1HD  PRO A   4       4.062   3.955   6.260  1.00  1.12           H  
ATOM     47 2HD  PRO A   4       3.295   2.417   5.630  1.00  1.12           H  
ATOM     48  N   PRO A   5      -0.384   6.548   6.903  1.00  1.02           N  
ATOM     49  CA  PRO A   5      -0.708   7.952   7.083  1.00  1.02           C  
ATOM     50  C   PRO A   5       0.064   8.514   8.279  1.00  1.02           C  
ATOM     51  O   PRO A   5       0.422   7.744   9.172  1.00  1.02           O  
ATOM     52  CB  PRO A   5      -2.210   7.919   7.374  1.00  1.02           C  
ATOM     53  CG  PRO A   5      -2.693   6.633   6.768  1.00  1.02           C  
ATOM     54  CD  PRO A   5      -1.559   5.661   6.921  1.00  1.02           C  
ATOM     55  HA  PRO A   5      -0.496   8.472   6.144  1.00  1.02           H  
ATOM     56 1HB  PRO A   5      -2.386   7.990   8.462  1.00  1.02           H  
ATOM     57 2HB  PRO A   5      -2.690   8.789   6.920  1.00  1.02           H  
ATOM     58 1HG  PRO A   5      -3.616   6.301   7.269  1.00  1.02           H  
ATOM     59 2HG  PRO A   5      -2.943   6.796   5.713  1.00  1.02           H  
ATOM     60 1HD  PRO A   5      -1.619   5.094   7.862  1.00  1.02           H  
ATOM     61 2HD  PRO A   5      -1.596   5.025   6.026  1.00  1.02           H  
ATOM     62  N   PRO A   6       0.349   9.825   8.333  1.00  0.96           N  
ATOM     63  CA  PRO A   6       0.948  10.501   9.470  1.00  0.96           C  
ATOM     64  C   PRO A   6       0.131  10.279  10.727  1.00  0.96           C  
ATOM     65  O   PRO A   6      -1.100  10.279  10.682  1.00  0.96           O  
ATOM     66  CB  PRO A   6       0.905  11.968   9.049  1.00  0.96           C  
ATOM     67  CG  PRO A   6       0.941  11.929   7.548  1.00  0.96           C  
ATOM     68  CD  PRO A   6       0.130  10.705   7.163  1.00  0.96           C  
ATOM     69  HA  PRO A   6       1.981  10.147   9.606  1.00  0.96           H  
ATOM     70 1HB  PRO A   6      -0.007  12.445   9.442  1.00  0.96           H  
ATOM     71 2HB  PRO A   6       1.756  12.516   9.478  1.00  0.96           H  
ATOM     72 1HG  PRO A   6       0.537  12.878   7.142  1.00  0.96           H  
ATOM     73 2HG  PRO A   6       1.984  11.872   7.210  1.00  0.96           H  
ATOM     74 1HD  PRO A   6      -0.934  10.959   7.039  1.00  0.96           H  
ATOM     75 2HD  PRO A   6       0.580  10.293   6.254  1.00  0.96           H  
ATOM     76  N   ALA A   7       0.807  10.105  11.851  1.00  0.92           N  
ATOM     77  CA  ALA A   7       0.110   9.912  13.110  1.00  0.92           C  
ATOM     78  C   ALA A   7      -0.701  11.139  13.479  1.00  0.92           C  
ATOM     79  O   ALA A   7      -0.258  12.270  13.278  1.00  0.92           O  
ATOM     80  CB  ALA A   7       1.092   9.606  14.226  1.00  0.92           C  
ATOM     81  H   ALA A   7       1.817  10.105  11.833  1.00  0.92           H  
ATOM     82  HA  ALA A   7      -0.575   9.071  12.991  1.00  0.92           H  
ATOM     83 1HB  ALA A   7       0.548   9.442  15.148  1.00  0.92           H  
ATOM     84 2HB  ALA A   7       1.658   8.710  13.978  1.00  0.92           H  
ATOM     85 3HB  ALA A   7       1.774  10.444  14.353  1.00  0.92           H  
ATOM     86  N   TYR A   8      -1.854  10.906  14.088  1.00  0.92           N  
ATOM     87  CA  TYR A   8      -2.717  11.961  14.612  1.00  0.92           C  
ATOM     88  C   TYR A   8      -2.566  12.076  16.128  1.00  0.92           C  
ATOM     89  O   TYR A   8      -3.242  12.864  16.783  1.00  0.92           O  
ATOM     90  CB  TYR A   8      -4.150  11.683  14.184  1.00  0.92           C  
ATOM     91  CG  TYR A   8      -4.608  10.303  14.516  1.00  0.92           C  
ATOM     92  CD1 TYR A   8      -5.110   9.986  15.768  1.00  0.92           C  
ATOM     93  CD2 TYR A   8      -4.497   9.327  13.542  1.00  0.92           C  
ATOM     94  CE1 TYR A   8      -5.503   8.681  16.029  1.00  0.92           C  
ATOM     95  CE2 TYR A   8      -4.886   8.039  13.808  1.00  0.92           C  
ATOM     96  CZ  TYR A   8      -5.388   7.715  15.047  1.00  0.92           C  
ATOM     97  OH  TYR A   8      -5.778   6.423  15.317  1.00  0.92           O  
ATOM     98  H   TYR A   8      -2.159   9.947  14.185  1.00  0.92           H  
ATOM     99  HA  TYR A   8      -2.407  12.913  14.178  1.00  0.92           H  
ATOM    100 1HB  TYR A   8      -4.810  12.380  14.677  1.00  0.92           H  
ATOM    101 2HB  TYR A   8      -4.254  11.833  13.107  1.00  0.92           H  
ATOM    102  HD1 TYR A   8      -5.195  10.753  16.540  1.00  0.92           H  
ATOM    103  HD2 TYR A   8      -4.096   9.584  12.558  1.00  0.92           H  
ATOM    104  HE1 TYR A   8      -5.899   8.406  17.000  1.00  0.92           H  
ATOM    105  HE2 TYR A   8      -4.796   7.275  13.038  1.00  0.92           H  
ATOM    106  HH  TYR A   8      -6.086   6.368  16.228  1.00  0.92           H  
ATOM    107  N   SER A   9      -1.695  11.230  16.661  1.00  0.92           N  
ATOM    108  CA  SER A   9      -1.328  11.137  18.070  1.00  0.92           C  
ATOM    109  C   SER A   9      -0.041  10.294  18.111  1.00  0.92           C  
ATOM    110  O   SER A   9      -0.061   9.194  17.562  1.00  0.92           O  
ATOM    111  CB  SER A   9      -2.456  10.489  18.852  1.00  0.92           C  
ATOM    112  OG  SER A   9      -2.110  10.319  20.194  1.00  0.92           O  
ATOM    113  H   SER A   9      -1.214  10.621  16.020  1.00  0.92           H  
ATOM    114  HA  SER A   9      -1.164  12.128  18.466  1.00  0.92           H  
ATOM    115 1HB  SER A   9      -3.352  11.111  18.786  1.00  0.92           H  
ATOM    116 2HB  SER A   9      -2.697   9.525  18.409  1.00  0.92           H  
ATOM    117  HG  SER A   9      -1.337   9.748  20.185  1.00  0.92           H  
ATOM    118  N   ASP A  10       1.093  10.737  18.706  1.00  0.93           N  
ATOM    119  CA  ASP A  10       1.414  11.977  19.448  1.00  0.93           C  
ATOM    120  C   ASP A  10       0.558  12.285  20.692  1.00  0.93           C  
ATOM    121  O   ASP A  10       0.029  13.393  20.830  1.00  0.93           O  
ATOM    122  CB  ASP A  10       1.457  13.185  18.511  1.00  0.93           C  
ATOM    123  CG  ASP A  10       2.151  14.368  19.128  1.00  0.93           C  
ATOM    124  OD1 ASP A  10       2.907  14.207  20.058  1.00  0.93           O  
ATOM    125  OD2 ASP A  10       1.907  15.460  18.664  1.00  0.93           O  
ATOM    126  H   ASP A  10       1.868  10.095  18.623  1.00  0.93           H  
ATOM    127  HA  ASP A  10       2.444  11.879  19.787  1.00  0.93           H  
ATOM    128 1HB  ASP A  10       1.991  12.914  17.598  1.00  0.93           H  
ATOM    129 2HB  ASP A  10       0.474  13.493  18.221  1.00  0.93           H  
ATOM    130  N   PRO A  11       0.538  11.365  21.681  1.00  0.93           N  
ATOM    131  CA  PRO A  11      -0.201  11.427  22.931  1.00  0.93           C  
ATOM    132  C   PRO A  11       0.341  12.492  23.876  1.00  0.93           C  
ATOM    133  O   PRO A  11      -0.276  12.786  24.897  1.00  0.93           O  
ATOM    134  CB  PRO A  11       0.015  10.034  23.533  1.00  0.93           C  
ATOM    135  CG  PRO A  11       1.332   9.577  22.971  1.00  0.93           C  
ATOM    136  CD  PRO A  11       1.375  10.133  21.572  1.00  0.93           C  
ATOM    137  HA  PRO A  11      -1.266  11.605  22.714  1.00  0.93           H  
ATOM    138 1HB  PRO A  11       0.024  10.102  24.633  1.00  0.93           H  
ATOM    139 2HB  PRO A  11      -0.820   9.373  23.259  1.00  0.93           H  
ATOM    140 1HG  PRO A  11       2.157   9.962  23.602  1.00  0.93           H  
ATOM    141 2HG  PRO A  11       1.396   8.480  23.000  1.00  0.93           H  
ATOM    142 1HD  PRO A  11       2.417  10.355  21.327  1.00  0.93           H  
ATOM    143 2HD  PRO A  11       0.919   9.395  20.903  1.00  0.93           H  
ATOM    144  N   ASP A  12       1.515  13.040  23.559  1.00  0.91           N  
ATOM    145  CA  ASP A  12       2.165  14.012  24.415  1.00  0.91           C  
ATOM    146  C   ASP A  12       1.592  15.422  24.271  1.00  0.91           C  
ATOM    147  O   ASP A  12       1.908  16.300  25.075  1.00  0.91           O  
ATOM    148  CB  ASP A  12       3.665  14.038  24.114  1.00  0.91           C  
ATOM    149  CG  ASP A  12       4.384  12.750  24.548  1.00  0.91           C  
ATOM    150  OD1 ASP A  12       3.903  12.081  25.434  1.00  0.91           O  
ATOM    151  OD2 ASP A  12       5.411  12.453  23.991  1.00  0.91           O  
ATOM    152  H   ASP A  12       1.975  12.789  22.697  1.00  0.91           H  
ATOM    153  HA  ASP A  12       2.026  13.698  25.449  1.00  0.91           H  
ATOM    154 1HB  ASP A  12       3.809  14.178  23.036  1.00  0.91           H  
ATOM    155 2HB  ASP A  12       4.122  14.888  24.619  1.00  0.91           H  
ATOM    156  N   LYS A  13       0.761  15.668  23.258  1.00  0.89           N  
ATOM    157  CA  LYS A  13       0.206  17.011  23.155  1.00  0.89           C  
ATOM    158  C   LYS A  13      -0.909  17.231  24.177  1.00  0.89           C  
ATOM    159  O   LYS A  13      -1.651  16.300  24.485  1.00  0.89           O  
ATOM    160  CB  LYS A  13      -0.331  17.310  21.755  1.00  0.89           C  
ATOM    161  CG  LYS A  13       0.714  17.402  20.702  1.00  0.89           C  
ATOM    162  CD  LYS A  13       1.627  18.599  20.930  1.00  0.89           C  
ATOM    163  CE  LYS A  13       2.531  18.847  19.718  1.00  0.89           C  
ATOM    164  NZ  LYS A  13       3.435  17.700  19.443  1.00  0.89           N  
ATOM    165  H   LYS A  13       0.516  14.940  22.579  1.00  0.89           H  
ATOM    166  HA  LYS A  13       1.023  17.696  23.323  1.00  0.89           H  
ATOM    167 1HB  LYS A  13      -1.017  16.515  21.454  1.00  0.89           H  
ATOM    168 2HB  LYS A  13      -0.900  18.243  21.764  1.00  0.89           H  
ATOM    169 1HG  LYS A  13       1.313  16.501  20.745  1.00  0.89           H  
ATOM    170 2HG  LYS A  13       0.261  17.477  19.720  1.00  0.89           H  
ATOM    171 1HD  LYS A  13       1.016  19.485  21.107  1.00  0.89           H  
ATOM    172 2HD  LYS A  13       2.247  18.421  21.810  1.00  0.89           H  
ATOM    173 1HE  LYS A  13       1.910  19.023  18.839  1.00  0.89           H  
ATOM    174 2HE  LYS A  13       3.136  19.731  19.908  1.00  0.89           H  
ATOM    175 1HZ  LYS A  13       4.007  17.897  18.644  1.00  0.89           H  
ATOM    176 2HZ  LYS A  13       4.022  17.514  20.237  1.00  0.89           H  
ATOM    177 3HZ  LYS A  13       2.865  16.856  19.241  1.00  0.89           H  
ATOM    178  N   PRO A  14      -1.051  18.444  24.731  1.00  0.86           N  
ATOM    179  CA  PRO A  14      -2.173  18.845  25.547  1.00  0.86           C  
ATOM    180  C   PRO A  14      -3.441  18.614  24.765  1.00  0.86           C  
ATOM    181  O   PRO A  14      -3.487  18.888  23.569  1.00  0.86           O  
ATOM    182  CB  PRO A  14      -1.911  20.335  25.769  1.00  0.86           C  
ATOM    183  CG  PRO A  14      -0.405  20.461  25.686  1.00  0.86           C  
ATOM    184  CD  PRO A  14       0.021  19.453  24.637  1.00  0.86           C  
ATOM    185  HA  PRO A  14      -2.174  18.277  26.489  1.00  0.86           H  
ATOM    186 1HB  PRO A  14      -2.439  20.925  25.011  1.00  0.86           H  
ATOM    187 2HB  PRO A  14      -2.313  20.640  26.746  1.00  0.86           H  
ATOM    188 1HG  PRO A  14      -0.125  21.494  25.427  1.00  0.86           H  
ATOM    189 2HG  PRO A  14       0.044  20.249  26.670  1.00  0.86           H  
ATOM    190 1HD  PRO A  14       0.071  19.887  23.641  1.00  0.86           H  
ATOM    191 2HD  PRO A  14       0.986  19.033  24.970  1.00  0.86           H  
ATOM    192  N   LYS A  15      -4.470  18.138  25.436  1.00  0.83           N  
ATOM    193  CA  LYS A  15      -5.727  17.873  24.761  1.00  0.83           C  
ATOM    194  C   LYS A  15      -6.706  19.015  24.903  1.00  0.83           C  
ATOM    195  O   LYS A  15      -6.629  19.786  25.864  1.00  0.83           O  
ATOM    196  CB  LYS A  15      -6.350  16.585  25.289  1.00  0.83           C  
ATOM    197  CG  LYS A  15      -5.539  15.333  24.996  1.00  0.83           C  
ATOM    198  CD  LYS A  15      -6.297  14.089  25.429  1.00  0.83           C  
ATOM    199  CE  LYS A  15      -5.513  12.817  25.161  1.00  0.83           C  
ATOM    200  NZ  LYS A  15      -5.179  12.674  23.716  1.00  0.83           N  
ATOM    201  H   LYS A  15      -4.381  17.935  26.420  1.00  0.83           H  
ATOM    202  HA  LYS A  15      -5.517  17.748  23.701  1.00  0.83           H  
ATOM    203 1HB  LYS A  15      -6.478  16.660  26.367  1.00  0.83           H  
ATOM    204 2HB  LYS A  15      -7.332  16.458  24.852  1.00  0.83           H  
ATOM    205 1HG  LYS A  15      -5.359  15.277  23.916  1.00  0.83           H  
ATOM    206 2HG  LYS A  15      -4.575  15.378  25.505  1.00  0.83           H  
ATOM    207 1HD  LYS A  15      -6.525  14.152  26.492  1.00  0.83           H  
ATOM    208 2HD  LYS A  15      -7.233  14.031  24.878  1.00  0.83           H  
ATOM    209 1HE  LYS A  15      -4.592  12.818  25.742  1.00  0.83           H  
ATOM    210 2HE  LYS A  15      -6.123  11.966  25.463  1.00  0.83           H  
ATOM    211 1HZ  LYS A  15      -4.677  11.814  23.562  1.00  0.83           H  
ATOM    212 2HZ  LYS A  15      -6.038  12.678  23.135  1.00  0.83           H  
ATOM    213 3HZ  LYS A  15      -4.606  13.454  23.432  1.00  0.83           H  
ATOM    214  N   ALA A  16      -7.652  19.108  23.974  1.00  0.81           N  
ATOM    215  CA  ALA A  16      -8.679  20.140  24.120  1.00  0.81           C  
ATOM    216  C   ALA A  16     -10.012  19.790  23.474  1.00  0.81           C  
ATOM    217  O   ALA A  16     -10.080  19.176  22.411  1.00  0.81           O  
ATOM    218  CB  ALA A  16      -8.185  21.450  23.536  1.00  0.81           C  
ATOM    219  H   ALA A  16      -7.623  18.456  23.185  1.00  0.81           H  
ATOM    220  HA  ALA A  16      -8.858  20.275  25.185  1.00  0.81           H  
ATOM    221 1HB  ALA A  16      -8.933  22.226  23.688  1.00  0.81           H  
ATOM    222 2HB  ALA A  16      -7.255  21.746  24.022  1.00  0.81           H  
ATOM    223 3HB  ALA A  16      -8.009  21.325  22.473  1.00  0.81           H  
ATOM    224  N   THR A  17     -11.067  20.277  24.127  1.00  0.80           N  
ATOM    225  CA  THR A  17     -12.466  20.150  23.725  1.00  0.80           C  
ATOM    226  C   THR A  17     -13.166  21.507  23.740  1.00  0.80           C  
ATOM    227  O   THR A  17     -14.265  21.635  24.277  1.00  0.80           O  
ATOM    228  CB  THR A  17     -13.229  19.194  24.656  1.00  0.80           C  
ATOM    229  OG1 THR A  17     -13.115  19.654  26.011  1.00  0.80           O  
ATOM    230  CG2 THR A  17     -12.676  17.787  24.556  1.00  0.80           C  
ATOM    231  H   THR A  17     -10.886  20.768  24.992  1.00  0.80           H  
ATOM    232  HA  THR A  17     -12.507  19.760  22.706  1.00  0.80           H  
ATOM    233  HB  THR A  17     -14.283  19.185  24.371  1.00  0.80           H  
ATOM    234  HG1 THR A  17     -13.490  20.536  26.081  1.00  0.80           H  
ATOM    235 1HG2 THR A  17     -13.233  17.126  25.216  1.00  0.80           H  
ATOM    236 2HG2 THR A  17     -12.779  17.447  23.530  1.00  0.80           H  
ATOM    237 3HG2 THR A  17     -11.627  17.774  24.840  1.00  0.80           H  
ATOM    238  N   SER A  18     -12.501  22.540  23.243  1.00  0.79           N  
ATOM    239  CA  SER A  18     -13.085  23.879  23.284  1.00  0.79           C  
ATOM    240  C   SER A  18     -14.343  23.979  22.443  1.00  0.79           C  
ATOM    241  O   SER A  18     -14.521  23.212  21.495  1.00  0.79           O  
ATOM    242  CB  SER A  18     -12.099  24.900  22.759  1.00  0.79           C  
ATOM    243  OG  SER A  18     -11.872  24.729  21.370  1.00  0.79           O  
ATOM    244  H   SER A  18     -11.595  22.386  22.823  1.00  0.79           H  
ATOM    245  HA  SER A  18     -13.338  24.116  24.319  1.00  0.79           H  
ATOM    246 1HB  SER A  18     -12.476  25.906  22.947  1.00  0.79           H  
ATOM    247 2HB  SER A  18     -11.157  24.800  23.294  1.00  0.79           H  
ATOM    248  HG  SER A  18     -11.140  25.329  21.153  1.00  0.79           H  
ATOM    249  N   GLY A  19     -15.169  24.992  22.733  1.00  0.78           N  
ATOM    250  CA  GLY A  19     -16.393  25.241  21.971  1.00  0.78           C  
ATOM    251  C   GLY A  19     -16.100  25.435  20.490  1.00  0.78           C  
ATOM    252  O   GLY A  19     -16.903  25.055  19.632  1.00  0.78           O  
ATOM    253  H   GLY A  19     -14.951  25.589  23.518  1.00  0.78           H  
ATOM    254 1HA  GLY A  19     -17.076  24.400  22.104  1.00  0.78           H  
ATOM    255 2HA  GLY A  19     -16.891  26.127  22.365  1.00  0.78           H  
ATOM    256  N   GLN A  20     -14.931  25.990  20.189  1.00  0.77           N  
ATOM    257  CA  GLN A  20     -14.542  26.220  18.817  1.00  0.77           C  
ATOM    258  C   GLN A  20     -14.197  24.893  18.147  1.00  0.77           C  
ATOM    259  O   GLN A  20     -14.572  24.667  16.994  1.00  0.77           O  
ATOM    260  CB  GLN A  20     -13.358  27.178  18.768  1.00  0.77           C  
ATOM    261  CG  GLN A  20     -13.668  28.614  19.154  1.00  0.77           C  
ATOM    262  CD  GLN A  20     -13.759  28.853  20.663  1.00  0.77           C  
ATOM    263  OE1 GLN A  20     -13.127  28.175  21.489  1.00  0.77           O  
ATOM    264  NE2 GLN A  20     -14.543  29.852  21.021  1.00  0.77           N  
ATOM    265  H   GLN A  20     -14.314  26.265  20.937  1.00  0.77           H  
ATOM    266  HA  GLN A  20     -15.383  26.670  18.288  1.00  0.77           H  
ATOM    267 1HB  GLN A  20     -12.575  26.814  19.433  1.00  0.77           H  
ATOM    268 2HB  GLN A  20     -12.945  27.194  17.774  1.00  0.77           H  
ATOM    269 1HG  GLN A  20     -12.891  29.263  18.751  1.00  0.77           H  
ATOM    270 2HG  GLN A  20     -14.636  28.890  18.720  1.00  0.77           H  
ATOM    271 1HE2 GLN A  20     -14.665  30.090  21.979  1.00  0.77           H  
ATOM    272 2HE2 GLN A  20     -15.049  30.393  20.295  1.00  0.77           H  
ATOM    273  N   LEU A  21     -13.533  23.983  18.872  1.00  0.76           N  
ATOM    274  CA  LEU A  21     -13.267  22.675  18.281  1.00  0.76           C  
ATOM    275  C   LEU A  21     -14.564  21.900  18.059  1.00  0.76           C  
ATOM    276  O   LEU A  21     -14.712  21.232  17.031  1.00  0.76           O  
ATOM    277  CB  LEU A  21     -12.277  21.870  19.129  1.00  0.76           C  
ATOM    278  CG  LEU A  21     -10.821  22.362  19.080  1.00  0.76           C  
ATOM    279  CD1 LEU A  21      -9.977  21.617  20.121  1.00  0.76           C  
ATOM    280  CD2 LEU A  21     -10.282  22.093  17.658  1.00  0.76           C  
ATOM    281  H   LEU A  21     -13.211  24.191  19.822  1.00  0.76           H  
ATOM    282  HA  LEU A  21     -12.802  22.834  17.310  1.00  0.76           H  
ATOM    283 1HB  LEU A  21     -12.611  21.895  20.169  1.00  0.76           H  
ATOM    284 2HB  LEU A  21     -12.274  20.852  18.793  1.00  0.76           H  
ATOM    285  HG  LEU A  21     -10.776  23.429  19.300  1.00  0.76           H  
ATOM    286 1HD1 LEU A  21      -8.944  21.966  20.073  1.00  0.76           H  
ATOM    287 2HD1 LEU A  21     -10.372  21.808  21.114  1.00  0.76           H  
ATOM    288 3HD1 LEU A  21      -9.999  20.543  19.928  1.00  0.76           H  
ATOM    289 1HD2 LEU A  21      -9.258  22.417  17.583  1.00  0.76           H  
ATOM    290 2HD2 LEU A  21     -10.332  21.024  17.450  1.00  0.76           H  
ATOM    291 3HD2 LEU A  21     -10.889  22.630  16.929  1.00  0.76           H  
ATOM    292  N   ASP A  22     -15.521  22.000  18.993  1.00  0.76           N  
ATOM    293  CA  ASP A  22     -16.785  21.298  18.787  1.00  0.76           C  
ATOM    294  C   ASP A  22     -17.510  21.868  17.570  1.00  0.76           C  
ATOM    295  O   ASP A  22     -18.012  21.116  16.741  1.00  0.76           O  
ATOM    296  CB  ASP A  22     -17.678  21.348  20.028  1.00  0.76           C  
ATOM    297  CG  ASP A  22     -17.187  20.436  21.167  1.00  0.76           C  
ATOM    298  OD1 ASP A  22     -16.327  19.613  20.925  1.00  0.76           O  
ATOM    299  OD2 ASP A  22     -17.699  20.550  22.254  1.00  0.76           O  
ATOM    300  H   ASP A  22     -15.351  22.550  19.838  1.00  0.76           H  
ATOM    301  HA  ASP A  22     -16.564  20.251  18.582  1.00  0.76           H  
ATOM    302 1HB  ASP A  22     -17.715  22.375  20.396  1.00  0.76           H  
ATOM    303 2HB  ASP A  22     -18.697  21.058  19.754  1.00  0.76           H  
ATOM    304  N   TRP A  23     -17.496  23.196  17.399  1.00  0.77           N  
ATOM    305  CA  TRP A  23     -18.086  23.807  16.206  1.00  0.77           C  
ATOM    306  C   TRP A  23     -17.443  23.215  14.966  1.00  0.77           C  
ATOM    307  O   TRP A  23     -18.121  22.753  14.035  1.00  0.77           O  
ATOM    308  CB  TRP A  23     -17.877  25.320  16.185  1.00  0.77           C  
ATOM    309  CG  TRP A  23     -18.367  26.007  14.894  1.00  0.77           C  
ATOM    310  CD1 TRP A  23     -17.637  26.216  13.759  1.00  0.77           C  
ATOM    311  CD2 TRP A  23     -19.653  26.604  14.639  1.00  0.77           C  
ATOM    312  NE1 TRP A  23     -18.379  26.902  12.836  1.00  0.77           N  
ATOM    313  CE2 TRP A  23     -19.603  27.146  13.348  1.00  0.77           C  
ATOM    314  CE3 TRP A  23     -20.819  26.739  15.389  1.00  0.77           C  
ATOM    315  CZ2 TRP A  23     -20.672  27.802  12.792  1.00  0.77           C  
ATOM    316  CZ3 TRP A  23     -21.896  27.404  14.825  1.00  0.77           C  
ATOM    317  CH2 TRP A  23     -21.824  27.920  13.559  1.00  0.77           C  
ATOM    318  H   TRP A  23     -17.090  23.798  18.117  1.00  0.77           H  
ATOM    319  HA  TRP A  23     -19.153  23.591  16.190  1.00  0.77           H  
ATOM    320 1HB  TRP A  23     -18.391  25.768  17.037  1.00  0.77           H  
ATOM    321 2HB  TRP A  23     -16.827  25.529  16.306  1.00  0.77           H  
ATOM    322  HD1 TRP A  23     -16.608  25.896  13.615  1.00  0.77           H  
ATOM    323  HE1 TRP A  23     -18.083  27.209  11.916  1.00  0.77           H  
ATOM    324  HE3 TRP A  23     -20.880  26.333  16.397  1.00  0.77           H  
ATOM    325  HZ2 TRP A  23     -20.628  28.223  11.786  1.00  0.77           H  
ATOM    326  HZ3 TRP A  23     -22.806  27.507  15.416  1.00  0.77           H  
ATOM    327  HH2 TRP A  23     -22.689  28.437  13.148  1.00  0.77           H  
ATOM    328  N   CYS A  24     -16.114  23.205  14.963  1.00  0.78           N  
ATOM    329  CA  CYS A  24     -15.393  22.704  13.825  1.00  0.78           C  
ATOM    330  C   CYS A  24     -15.795  21.263  13.505  1.00  0.78           C  
ATOM    331  O   CYS A  24     -15.943  20.921  12.340  1.00  0.78           O  
ATOM    332  CB  CYS A  24     -13.906  22.765  14.084  1.00  0.78           C  
ATOM    333  SG  CYS A  24     -13.231  24.444  14.203  1.00  0.78           S  
ATOM    334  H   CYS A  24     -15.597  23.583  15.759  1.00  0.78           H  
ATOM    335  HA  CYS A  24     -15.619  23.338  12.976  1.00  0.78           H  
ATOM    336 1HB  CYS A  24     -13.678  22.243  15.002  1.00  0.78           H  
ATOM    337 2HB  CYS A  24     -13.402  22.254  13.278  1.00  0.78           H  
ATOM    338  HG  CYS A  24     -13.833  24.725  15.389  1.00  0.78           H  
ATOM    339  N   GLU A  25     -16.009  20.410  14.504  1.00  0.80           N  
ATOM    340  CA  GLU A  25     -16.430  19.050  14.166  1.00  0.80           C  
ATOM    341  C   GLU A  25     -17.916  18.936  13.779  1.00  0.80           C  
ATOM    342  O   GLU A  25     -18.265  18.417  12.710  1.00  0.80           O  
ATOM    343  CB  GLU A  25     -16.174  18.105  15.337  1.00  0.80           C  
ATOM    344  CG  GLU A  25     -16.608  16.632  15.083  1.00  0.80           C  
ATOM    345  CD  GLU A  25     -15.785  15.873  14.043  1.00  0.80           C  
ATOM    346  OE1 GLU A  25     -14.699  16.286  13.728  1.00  0.80           O  
ATOM    347  OE2 GLU A  25     -16.263  14.861  13.573  1.00  0.80           O  
ATOM    348  H   GLU A  25     -15.857  20.698  15.474  1.00  0.80           H  
ATOM    349  HA  GLU A  25     -15.838  18.718  13.324  1.00  0.80           H  
ATOM    350 1HB  GLU A  25     -15.115  18.103  15.553  1.00  0.80           H  
ATOM    351 2HB  GLU A  25     -16.691  18.475  16.225  1.00  0.80           H  
ATOM    352 1HG  GLU A  25     -16.583  16.086  16.015  1.00  0.80           H  
ATOM    353 2HG  GLU A  25     -17.644  16.648  14.749  1.00  0.80           H  
ATOM    354  N   GLU A  26     -18.792  19.422  14.660  1.00  0.82           N  
ATOM    355  CA  GLU A  26     -20.238  19.281  14.504  1.00  0.82           C  
ATOM    356  C   GLU A  26     -20.834  20.047  13.341  1.00  0.82           C  
ATOM    357  O   GLU A  26     -21.823  19.607  12.752  1.00  0.82           O  
ATOM    358  CB  GLU A  26     -20.961  19.697  15.784  1.00  0.82           C  
ATOM    359  CG  GLU A  26     -20.755  18.751  16.972  1.00  0.82           C  
ATOM    360  CD  GLU A  26     -21.520  19.166  18.222  1.00  0.82           C  
ATOM    361  OE1 GLU A  26     -22.051  20.254  18.246  1.00  0.82           O  
ATOM    362  OE2 GLU A  26     -21.580  18.382  19.145  1.00  0.82           O  
ATOM    363  H   GLU A  26     -18.442  19.898  15.486  1.00  0.82           H  
ATOM    364  HA  GLU A  26     -20.444  18.225  14.335  1.00  0.82           H  
ATOM    365 1HB  GLU A  26     -20.616  20.689  16.083  1.00  0.82           H  
ATOM    366 2HB  GLU A  26     -22.029  19.769  15.588  1.00  0.82           H  
ATOM    367 1HG  GLU A  26     -21.065  17.748  16.683  1.00  0.82           H  
ATOM    368 2HG  GLU A  26     -19.687  18.719  17.201  1.00  0.82           H  
ATOM    369  N   VAL A  27     -20.272  21.210  13.037  1.00  0.84           N  
ATOM    370  CA  VAL A  27     -20.807  22.045  11.987  1.00  0.84           C  
ATOM    371  C   VAL A  27     -19.932  22.054  10.746  1.00  0.84           C  
ATOM    372  O   VAL A  27     -20.410  21.808   9.637  1.00  0.84           O  
ATOM    373  CB  VAL A  27     -20.961  23.489  12.496  1.00  0.84           C  
ATOM    374  CG1 VAL A  27     -21.448  24.367  11.384  1.00  0.84           C  
ATOM    375  CG2 VAL A  27     -21.902  23.507  13.675  1.00  0.84           C  
ATOM    376  H   VAL A  27     -19.463  21.544  13.552  1.00  0.84           H  
ATOM    377  HA  VAL A  27     -21.791  21.667  11.715  1.00  0.84           H  
ATOM    378  HB  VAL A  27     -19.990  23.871  12.803  1.00  0.84           H  
ATOM    379 1HG1 VAL A  27     -21.539  25.382  11.735  1.00  0.84           H  
ATOM    380 2HG1 VAL A  27     -20.738  24.327  10.576  1.00  0.84           H  
ATOM    381 3HG1 VAL A  27     -22.418  24.015  11.039  1.00  0.84           H  
ATOM    382 1HG2 VAL A  27     -22.006  24.519  14.035  1.00  0.84           H  
ATOM    383 2HG2 VAL A  27     -22.875  23.130  13.367  1.00  0.84           H  
ATOM    384 3HG2 VAL A  27     -21.499  22.877  14.471  1.00  0.84           H  
ATOM    385  N   VAL A  28     -18.644  22.318  10.905  1.00  0.86           N  
ATOM    386  CA  VAL A  28     -17.836  22.487   9.703  1.00  0.86           C  
ATOM    387  C   VAL A  28     -17.477  21.165   9.059  1.00  0.86           C  
ATOM    388  O   VAL A  28     -17.864  20.906   7.924  1.00  0.86           O  
ATOM    389  CB  VAL A  28     -16.533  23.221  10.032  1.00  0.86           C  
ATOM    390  CG1 VAL A  28     -15.648  23.344   8.797  1.00  0.86           C  
ATOM    391  CG2 VAL A  28     -16.854  24.534  10.657  1.00  0.86           C  
ATOM    392  H   VAL A  28     -18.262  22.452  11.845  1.00  0.86           H  
ATOM    393  HA  VAL A  28     -18.404  23.072   8.984  1.00  0.86           H  
ATOM    394  HB  VAL A  28     -15.986  22.638  10.731  1.00  0.86           H  
ATOM    395 1HG1 VAL A  28     -14.718  23.838   9.073  1.00  0.86           H  
ATOM    396 2HG1 VAL A  28     -15.427  22.353   8.400  1.00  0.86           H  
ATOM    397 3HG1 VAL A  28     -16.161  23.933   8.035  1.00  0.86           H  
ATOM    398 1HG2 VAL A  28     -15.946  25.029  10.946  1.00  0.86           H  
ATOM    399 2HG2 VAL A  28     -17.382  25.136   9.961  1.00  0.86           H  
ATOM    400 3HG2 VAL A  28     -17.467  24.361  11.542  1.00  0.86           H  
ATOM    401  N   LEU A  29     -16.778  20.298   9.779  1.00  0.87           N  
ATOM    402  CA  LEU A  29     -16.349  19.055   9.177  1.00  0.87           C  
ATOM    403  C   LEU A  29     -17.546  18.199   8.816  1.00  0.87           C  
ATOM    404  O   LEU A  29     -17.568  17.612   7.739  1.00  0.87           O  
ATOM    405  CB  LEU A  29     -15.400  18.314  10.115  1.00  0.87           C  
ATOM    406  CG  LEU A  29     -14.025  19.036  10.349  1.00  0.87           C  
ATOM    407  CD1 LEU A  29     -13.262  18.294  11.416  1.00  0.87           C  
ATOM    408  CD2 LEU A  29     -13.226  19.114   9.036  1.00  0.87           C  
ATOM    409  H   LEU A  29     -16.508  20.522  10.728  1.00  0.87           H  
ATOM    410  HA  LEU A  29     -15.808  19.289   8.261  1.00  0.87           H  
ATOM    411 1HB  LEU A  29     -15.892  18.197  11.078  1.00  0.87           H  
ATOM    412 2HB  LEU A  29     -15.200  17.326   9.710  1.00  0.87           H  
ATOM    413  HG  LEU A  29     -14.207  20.047  10.710  1.00  0.87           H  
ATOM    414 1HD1 LEU A  29     -12.322  18.793  11.602  1.00  0.87           H  
ATOM    415 2HD1 LEU A  29     -13.839  18.271  12.334  1.00  0.87           H  
ATOM    416 3HD1 LEU A  29     -13.078  17.274  11.087  1.00  0.87           H  
ATOM    417 1HD2 LEU A  29     -12.279  19.626   9.219  1.00  0.87           H  
ATOM    418 2HD2 LEU A  29     -13.028  18.106   8.667  1.00  0.87           H  
ATOM    419 3HD2 LEU A  29     -13.801  19.669   8.294  1.00  0.87           H  
ATOM    420  N   ALA A  30     -18.576  18.162   9.672  1.00  0.89           N  
ATOM    421  CA  ALA A  30     -19.780  17.401   9.341  1.00  0.89           C  
ATOM    422  C   ALA A  30     -20.443  17.929   8.062  1.00  0.89           C  
ATOM    423  O   ALA A  30     -20.872  17.146   7.204  1.00  0.89           O  
ATOM    424  CB  ALA A  30     -20.769  17.466  10.484  1.00  0.89           C  
ATOM    425  H   ALA A  30     -18.504  18.612  10.587  1.00  0.89           H  
ATOM    426  HA  ALA A  30     -19.489  16.365   9.175  1.00  0.89           H  
ATOM    427 1HB  ALA A  30     -21.652  16.882  10.243  1.00  0.89           H  
ATOM    428 2HB  ALA A  30     -20.307  17.077  11.393  1.00  0.89           H  
ATOM    429 3HB  ALA A  30     -21.053  18.504  10.640  1.00  0.89           H  
ATOM    430  N   HIS A  31     -20.491  19.258   7.890  1.00  0.90           N  
ATOM    431  CA  HIS A  31     -21.064  19.821   6.677  1.00  0.90           C  
ATOM    432  C   HIS A  31     -20.254  19.413   5.474  1.00  0.90           C  
ATOM    433  O   HIS A  31     -20.802  19.048   4.433  1.00  0.90           O  
ATOM    434  CB  HIS A  31     -21.184  21.336   6.712  1.00  0.90           C  
ATOM    435  CG  HIS A  31     -21.742  21.899   5.431  1.00  0.90           C  
ATOM    436  ND1 HIS A  31     -23.060  21.682   5.017  1.00  0.90           N  
ATOM    437  CD2 HIS A  31     -21.174  22.680   4.477  1.00  0.90           C  
ATOM    438  CE1 HIS A  31     -23.258  22.308   3.864  1.00  0.90           C  
ATOM    439  NE2 HIS A  31     -22.138  22.917   3.522  1.00  0.90           N  
ATOM    440  H   HIS A  31     -20.150  19.911   8.599  1.00  0.90           H  
ATOM    441  HA  HIS A  31     -22.064  19.429   6.553  1.00  0.90           H  
ATOM    442 1HB  HIS A  31     -21.838  21.632   7.530  1.00  0.90           H  
ATOM    443 2HB  HIS A  31     -20.202  21.780   6.897  1.00  0.90           H  
ATOM    444  HD2 HIS A  31     -20.147  23.052   4.476  1.00  0.90           H  
ATOM    445  HE1 HIS A  31     -24.189  22.321   3.297  1.00  0.90           H  
ATOM    446  HE2 HIS A  31     -22.007  23.473   2.691  1.00  0.90           H  
ATOM    447  N   ILE A  32     -18.943  19.513   5.589  1.00  0.92           N  
ATOM    448  CA  ILE A  32     -18.109  19.180   4.465  1.00  0.92           C  
ATOM    449  C   ILE A  32     -18.215  17.686   4.137  1.00  0.92           C  
ATOM    450  O   ILE A  32     -18.337  17.324   2.970  1.00  0.92           O  
ATOM    451  CB  ILE A  32     -16.653  19.562   4.740  1.00  0.92           C  
ATOM    452  CG1 ILE A  32     -16.534  21.064   4.944  1.00  0.92           C  
ATOM    453  CG2 ILE A  32     -15.866  19.178   3.609  1.00  0.92           C  
ATOM    454  CD1 ILE A  32     -16.982  21.837   3.781  1.00  0.92           C  
ATOM    455  H   ILE A  32     -18.530  19.834   6.465  1.00  0.92           H  
ATOM    456  HA  ILE A  32     -18.456  19.746   3.601  1.00  0.92           H  
ATOM    457  HB  ILE A  32     -16.303  19.055   5.642  1.00  0.92           H  
ATOM    458 1HG1 ILE A  32     -17.146  21.358   5.768  1.00  0.92           H  
ATOM    459 2HG1 ILE A  32     -15.496  21.322   5.166  1.00  0.92           H  
ATOM    460 1HG2 ILE A  32     -14.828  19.421   3.768  1.00  0.92           H  
ATOM    461 2HG2 ILE A  32     -15.989  18.123   3.486  1.00  0.92           H  
ATOM    462 3HG2 ILE A  32     -16.231  19.698   2.722  1.00  0.92           H  
ATOM    463 1HD1 ILE A  32     -16.888  22.871   4.015  1.00  0.92           H  
ATOM    464 2HD1 ILE A  32     -16.368  21.596   2.908  1.00  0.92           H  
ATOM    465 3HD1 ILE A  32     -18.025  21.605   3.570  1.00  0.92           H  
ATOM    466  N   LYS A  33     -18.229  16.823   5.162  1.00  0.93           N  
ATOM    467  CA  LYS A  33     -18.328  15.370   5.000  1.00  0.93           C  
ATOM    468  C   LYS A  33     -19.556  14.949   4.198  1.00  0.93           C  
ATOM    469  O   LYS A  33     -19.491  14.023   3.393  1.00  0.93           O  
ATOM    470  CB  LYS A  33     -18.353  14.677   6.364  1.00  0.93           C  
ATOM    471  CG  LYS A  33     -18.409  13.155   6.310  1.00  0.93           C  
ATOM    472  CD  LYS A  33     -18.316  12.551   7.707  1.00  0.93           C  
ATOM    473  CE  LYS A  33     -18.288  11.024   7.668  1.00  0.93           C  
ATOM    474  NZ  LYS A  33     -19.590  10.447   7.215  1.00  0.93           N  
ATOM    475  H   LYS A  33     -18.139  17.188   6.104  1.00  0.93           H  
ATOM    476  HA  LYS A  33     -17.444  15.031   4.461  1.00  0.93           H  
ATOM    477 1HB  LYS A  33     -17.473  14.970   6.935  1.00  0.93           H  
ATOM    478 2HB  LYS A  33     -19.226  15.023   6.919  1.00  0.93           H  
ATOM    479 1HG  LYS A  33     -19.346  12.847   5.843  1.00  0.93           H  
ATOM    480 2HG  LYS A  33     -17.589  12.791   5.715  1.00  0.93           H  
ATOM    481 1HD  LYS A  33     -17.412  12.910   8.189  1.00  0.93           H  
ATOM    482 2HD  LYS A  33     -19.172  12.878   8.296  1.00  0.93           H  
ATOM    483 1HE  LYS A  33     -17.501  10.704   6.983  1.00  0.93           H  
ATOM    484 2HE  LYS A  33     -18.061  10.647   8.665  1.00  0.93           H  
ATOM    485 1HZ  LYS A  33     -19.527   9.439   7.203  1.00  0.93           H  
ATOM    486 2HZ  LYS A  33     -20.323  10.730   7.851  1.00  0.93           H  
ATOM    487 3HZ  LYS A  33     -19.803  10.784   6.286  1.00  0.93           H  
ATOM    488  N   ARG A  34     -20.684  15.611   4.426  1.00  0.94           N  
ATOM    489  CA  ARG A  34     -21.905  15.295   3.691  1.00  0.94           C  
ATOM    490  C   ARG A  34     -21.988  15.925   2.282  1.00  0.94           C  
ATOM    491  O   ARG A  34     -22.966  15.691   1.565  1.00  0.94           O  
ATOM    492  CB  ARG A  34     -23.137  15.704   4.494  1.00  0.94           C  
ATOM    493  CG  ARG A  34     -23.298  17.190   4.716  1.00  0.94           C  
ATOM    494  CD  ARG A  34     -24.477  17.517   5.564  1.00  0.94           C  
ATOM    495  NE  ARG A  34     -24.652  18.969   5.762  1.00  0.94           N  
ATOM    496  CZ  ARG A  34     -25.631  19.531   6.476  1.00  0.94           C  
ATOM    497  NH1 ARG A  34     -26.555  18.798   7.068  1.00  0.94           N  
ATOM    498  NH2 ARG A  34     -25.638  20.839   6.567  1.00  0.94           N  
ATOM    499  H   ARG A  34     -20.702  16.342   5.144  1.00  0.94           H  
ATOM    500  HA  ARG A  34     -21.941  14.214   3.571  1.00  0.94           H  
ATOM    501 1HB  ARG A  34     -24.032  15.345   3.995  1.00  0.94           H  
ATOM    502 2HB  ARG A  34     -23.096  15.234   5.478  1.00  0.94           H  
ATOM    503 1HG  ARG A  34     -22.436  17.508   5.252  1.00  0.94           H  
ATOM    504 2HG  ARG A  34     -23.359  17.726   3.768  1.00  0.94           H  
ATOM    505 1HD  ARG A  34     -25.378  17.126   5.099  1.00  0.94           H  
ATOM    506 2HD  ARG A  34     -24.342  17.059   6.542  1.00  0.94           H  
ATOM    507  HE  ARG A  34     -23.975  19.631   5.346  1.00  0.94           H  
ATOM    508 1HH1 ARG A  34     -26.530  17.791   6.986  1.00  0.94           H  
ATOM    509 2HH1 ARG A  34     -27.286  19.242   7.604  1.00  0.94           H  
ATOM    510 1HH2 ARG A  34     -24.888  21.349   6.084  1.00  0.94           H  
ATOM    511 2HH2 ARG A  34     -26.352  21.319   7.093  1.00  0.94           H  
ATOM    512  N   SER A  35     -21.015  16.757   1.889  1.00  0.95           N  
ATOM    513  CA  SER A  35     -21.103  17.433   0.596  1.00  0.95           C  
ATOM    514  C   SER A  35     -20.892  16.431  -0.564  1.00  0.95           C  
ATOM    515  O   SER A  35     -20.210  15.422  -0.383  1.00  0.95           O  
ATOM    516  CB  SER A  35     -20.052  18.537   0.519  1.00  0.95           C  
ATOM    517  OG  SER A  35     -18.769  17.996   0.452  1.00  0.95           O  
ATOM    518  H   SER A  35     -20.197  16.921   2.476  1.00  0.95           H  
ATOM    519  HA  SER A  35     -22.085  17.885   0.550  1.00  0.95           H  
ATOM    520 1HB  SER A  35     -20.220  19.177  -0.329  1.00  0.95           H  
ATOM    521 2HB  SER A  35     -20.129  19.161   1.414  1.00  0.95           H  
ATOM    522  HG  SER A  35     -18.586  17.659   1.356  1.00  0.95           H  
ATOM    523  N   PRO A  36     -21.351  16.733  -1.803  1.00  0.95           N  
ATOM    524  CA  PRO A  36     -21.175  15.941  -3.026  1.00  0.95           C  
ATOM    525  C   PRO A  36     -19.725  15.658  -3.404  1.00  0.95           C  
ATOM    526  O   PRO A  36     -19.443  14.750  -4.185  1.00  0.95           O  
ATOM    527  CB  PRO A  36     -21.820  16.821  -4.097  1.00  0.95           C  
ATOM    528  CG  PRO A  36     -22.817  17.665  -3.362  1.00  0.95           C  
ATOM    529  CD  PRO A  36     -22.188  17.947  -2.026  1.00  0.95           C  
ATOM    530  HA  PRO A  36     -21.730  14.995  -2.915  1.00  0.95           H  
ATOM    531 1HB  PRO A  36     -21.043  17.422  -4.600  1.00  0.95           H  
ATOM    532 2HB  PRO A  36     -22.281  16.189  -4.869  1.00  0.95           H  
ATOM    533 1HG  PRO A  36     -23.032  18.580  -3.936  1.00  0.95           H  
ATOM    534 2HG  PRO A  36     -23.768  17.118  -3.271  1.00  0.95           H  
ATOM    535 1HD  PRO A  36     -21.580  18.856  -2.089  1.00  0.95           H  
ATOM    536 2HD  PRO A  36     -23.009  18.026  -1.312  1.00  0.95           H  
ATOM    537  N   VAL A  37     -18.810  16.455  -2.874  1.00  0.94           N  
ATOM    538  CA  VAL A  37     -17.399  16.328  -3.172  1.00  0.94           C  
ATOM    539  C   VAL A  37     -16.604  15.698  -2.038  1.00  0.94           C  
ATOM    540  O   VAL A  37     -15.396  15.512  -2.147  1.00  0.94           O  
ATOM    541  CB  VAL A  37     -16.836  17.723  -3.463  1.00  0.94           C  
ATOM    542  CG1 VAL A  37     -17.534  18.331  -4.661  1.00  0.94           C  
ATOM    543  CG2 VAL A  37     -17.048  18.624  -2.256  1.00  0.94           C  
ATOM    544  H   VAL A  37     -19.091  17.183  -2.234  1.00  0.94           H  
ATOM    545  HA  VAL A  37     -17.288  15.708  -4.063  1.00  0.94           H  
ATOM    546  HB  VAL A  37     -15.786  17.646  -3.668  1.00  0.94           H  
ATOM    547 1HG1 VAL A  37     -17.115  19.313  -4.857  1.00  0.94           H  
ATOM    548 2HG1 VAL A  37     -17.388  17.697  -5.525  1.00  0.94           H  
ATOM    549 3HG1 VAL A  37     -18.596  18.429  -4.458  1.00  0.94           H  
ATOM    550 1HG2 VAL A  37     -16.639  19.615  -2.465  1.00  0.94           H  
ATOM    551 2HG2 VAL A  37     -18.114  18.705  -2.051  1.00  0.94           H  
ATOM    552 3HG2 VAL A  37     -16.550  18.200  -1.391  1.00  0.94           H  
ATOM    553  N   ALA A  38     -17.271  15.331  -0.957  1.00  0.93           N  
ATOM    554  CA  ALA A  38     -16.593  14.786   0.210  1.00  0.93           C  
ATOM    555  C   ALA A  38     -15.795  13.533  -0.049  1.00  0.93           C  
ATOM    556  O   ALA A  38     -14.779  13.291   0.593  1.00  0.93           O  
ATOM    557  CB  ALA A  38     -17.574  14.500   1.281  1.00  0.93           C  
ATOM    558  H   ALA A  38     -18.285  15.454  -0.904  1.00  0.93           H  
ATOM    559  HA  ALA A  38     -15.920  15.542   0.563  1.00  0.93           H  
ATOM    560 1HB  ALA A  38     -17.057  14.161   2.159  1.00  0.93           H  
ATOM    561 2HB  ALA A  38     -18.123  15.400   1.506  1.00  0.93           H  
ATOM    562 3HB  ALA A  38     -18.272  13.734   0.948  1.00  0.93           H  
ATOM    563  N   ALA A  39     -16.249  12.717  -0.990  1.00  0.90           N  
ATOM    564  CA  ALA A  39     -15.643  11.420  -1.237  1.00  0.90           C  
ATOM    565  C   ALA A  39     -14.151  11.489  -1.521  1.00  0.90           C  
ATOM    566  O   ALA A  39     -13.402  10.596  -1.110  1.00  0.90           O  
ATOM    567  CB  ALA A  39     -16.331  10.764  -2.413  1.00  0.90           C  
ATOM    568  H   ALA A  39     -17.062  12.994  -1.517  1.00  0.90           H  
ATOM    569  HA  ALA A  39     -15.793  10.806  -0.357  1.00  0.90           H  
ATOM    570 1HB  ALA A  39     -15.906   9.775  -2.577  1.00  0.90           H  
ATOM    571 2HB  ALA A  39     -17.398  10.673  -2.204  1.00  0.90           H  
ATOM    572 3HB  ALA A  39     -16.186  11.375  -3.302  1.00  0.90           H  
ATOM    573  N   VAL A  40     -13.688  12.555  -2.174  1.00  0.88           N  
ATOM    574  CA  VAL A  40     -12.279  12.623  -2.543  1.00  0.88           C  
ATOM    575  C   VAL A  40     -11.349  12.921  -1.351  1.00  0.88           C  
ATOM    576  O   VAL A  40     -10.125  12.972  -1.505  1.00  0.88           O  
ATOM    577  CB  VAL A  40     -12.049  13.572  -3.740  1.00  0.88           C  
ATOM    578  CG1 VAL A  40     -12.804  13.070  -4.953  1.00  0.88           C  
ATOM    579  CG2 VAL A  40     -12.538  14.927  -3.445  1.00  0.88           C  
ATOM    580  H   VAL A  40     -14.315  13.331  -2.399  1.00  0.88           H  
ATOM    581  HA  VAL A  40     -12.002  11.636  -2.913  1.00  0.88           H  
ATOM    582  HB  VAL A  40     -11.001  13.590  -3.976  1.00  0.88           H  
ATOM    583 1HG1 VAL A  40     -12.624  13.742  -5.792  1.00  0.88           H  
ATOM    584 2HG1 VAL A  40     -12.460  12.067  -5.207  1.00  0.88           H  
ATOM    585 3HG1 VAL A  40     -13.870  13.044  -4.728  1.00  0.88           H  
ATOM    586 1HG2 VAL A  40     -12.369  15.582  -4.297  1.00  0.88           H  
ATOM    587 2HG2 VAL A  40     -13.564  14.853  -3.256  1.00  0.88           H  
ATOM    588 3HG2 VAL A  40     -12.043  15.311  -2.602  1.00  0.88           H  
ATOM    589  N   TYR A  41     -11.911  13.132  -0.160  1.00  0.85           N  
ATOM    590  CA  TYR A  41     -11.096  13.315   1.032  1.00  0.85           C  
ATOM    591  C   TYR A  41     -11.631  12.633   2.288  1.00  0.85           C  
ATOM    592  O   TYR A  41     -11.299  13.040   3.402  1.00  0.85           O  
ATOM    593  CB  TYR A  41     -10.832  14.780   1.306  1.00  0.85           C  
ATOM    594  CG  TYR A  41     -11.999  15.642   1.305  1.00  0.85           C  
ATOM    595  CD1 TYR A  41     -12.751  15.802   2.421  1.00  0.85           C  
ATOM    596  CD2 TYR A  41     -12.312  16.293   0.152  1.00  0.85           C  
ATOM    597  CE1 TYR A  41     -13.824  16.616   2.362  1.00  0.85           C  
ATOM    598  CE2 TYR A  41     -13.365  17.097   0.071  1.00  0.85           C  
ATOM    599  CZ  TYR A  41     -14.130  17.272   1.156  1.00  0.85           C  
ATOM    600  OH  TYR A  41     -15.212  18.063   1.054  1.00  0.85           O  
ATOM    601  H   TYR A  41     -12.929  13.125  -0.060  1.00  0.85           H  
ATOM    602  HA  TYR A  41     -10.126  12.858   0.833  1.00  0.85           H  
ATOM    603 1HB  TYR A  41     -10.394  14.833   2.286  1.00  0.85           H  
ATOM    604 2HB  TYR A  41     -10.106  15.163   0.618  1.00  0.85           H  
ATOM    605  HD1 TYR A  41     -12.499  15.281   3.340  1.00  0.85           H  
ATOM    606  HD2 TYR A  41     -11.713  16.149  -0.694  1.00  0.85           H  
ATOM    607  HE1 TYR A  41     -14.429  16.731   3.243  1.00  0.85           H  
ATOM    608  HE2 TYR A  41     -13.606  17.598  -0.870  1.00  0.85           H  
ATOM    609  HH  TYR A  41     -15.368  18.271   0.131  1.00  0.85           H  
ATOM    610  N   LEU A  42     -12.386  11.536   2.159  1.00  0.84           N  
ATOM    611  CA  LEU A  42     -12.888  10.902   3.397  1.00  0.84           C  
ATOM    612  C   LEU A  42     -11.846  10.032   4.118  1.00  0.84           C  
ATOM    613  O   LEU A  42     -12.076   9.573   5.241  1.00  0.84           O  
ATOM    614  CB  LEU A  42     -14.127  10.045   3.126  1.00  0.84           C  
ATOM    615  CG  LEU A  42     -15.358  10.809   2.673  1.00  0.84           C  
ATOM    616  CD1 LEU A  42     -16.473   9.847   2.345  1.00  0.84           C  
ATOM    617  CD2 LEU A  42     -15.770  11.792   3.754  1.00  0.84           C  
ATOM    618  H   LEU A  42     -12.650  11.187   1.230  1.00  0.84           H  
ATOM    619  HA  LEU A  42     -13.183  11.699   4.077  1.00  0.84           H  
ATOM    620 1HB  LEU A  42     -13.882   9.327   2.346  1.00  0.84           H  
ATOM    621 2HB  LEU A  42     -14.383   9.500   4.032  1.00  0.84           H  
ATOM    622  HG  LEU A  42     -15.124  11.335   1.791  1.00  0.84           H  
ATOM    623 1HD1 LEU A  42     -17.341  10.410   2.001  1.00  0.84           H  
ATOM    624 2HD1 LEU A  42     -16.145   9.166   1.559  1.00  0.84           H  
ATOM    625 3HD1 LEU A  42     -16.735   9.277   3.234  1.00  0.84           H  
ATOM    626 1HD2 LEU A  42     -16.647  12.342   3.424  1.00  0.84           H  
ATOM    627 2HD2 LEU A  42     -16.007  11.247   4.664  1.00  0.84           H  
ATOM    628 3HD2 LEU A  42     -14.953  12.490   3.944  1.00  0.84           H  
ATOM    629  N   GLY A  43     -10.688   9.859   3.492  1.00  0.84           N  
ATOM    630  CA  GLY A  43      -9.588   9.067   4.029  1.00  0.84           C  
ATOM    631  C   GLY A  43      -8.405   9.149   3.063  1.00  0.84           C  
ATOM    632  O   GLY A  43      -8.450   9.932   2.114  1.00  0.84           O  
ATOM    633  H   GLY A  43     -10.585  10.284   2.582  1.00  0.84           H  
ATOM    634 1HA  GLY A  43      -9.317   9.460   5.005  1.00  0.84           H  
ATOM    635 2HA  GLY A  43      -9.905   8.032   4.155  1.00  0.84           H  
ATOM    636  N   PRO A  44      -7.278   8.493   3.349  1.00  0.85           N  
ATOM    637  CA  PRO A  44      -6.094   8.472   2.508  1.00  0.85           C  
ATOM    638  C   PRO A  44      -6.469   7.868   1.155  1.00  0.85           C  
ATOM    639  O   PRO A  44      -7.386   7.048   1.100  1.00  0.85           O  
ATOM    640  CB  PRO A  44      -5.142   7.557   3.283  1.00  0.85           C  
ATOM    641  CG  PRO A  44      -5.640   7.617   4.723  1.00  0.85           C  
ATOM    642  CD  PRO A  44      -7.144   7.758   4.613  1.00  0.85           C  
ATOM    643  HA  PRO A  44      -5.705   9.495   2.422  1.00  0.85           H  
ATOM    644 1HB  PRO A  44      -5.168   6.541   2.855  1.00  0.85           H  
ATOM    645 2HB  PRO A  44      -4.108   7.917   3.178  1.00  0.85           H  
ATOM    646 1HG  PRO A  44      -5.352   6.703   5.259  1.00  0.85           H  
ATOM    647 2HG  PRO A  44      -5.169   8.460   5.255  1.00  0.85           H  
ATOM    648 1HD  PRO A  44      -7.632   6.772   4.546  1.00  0.85           H  
ATOM    649 2HD  PRO A  44      -7.496   8.341   5.469  1.00  0.85           H  
ATOM    650  N   PRO A  45      -5.794   8.232   0.058  1.00  0.89           N  
ATOM    651  CA  PRO A  45      -6.008   7.665  -1.253  1.00  0.89           C  
ATOM    652  C   PRO A  45      -5.506   6.245  -1.261  1.00  0.89           C  
ATOM    653  O   PRO A  45      -4.557   5.923  -0.555  1.00  0.89           O  
ATOM    654  CB  PRO A  45      -5.150   8.555  -2.158  1.00  0.89           C  
ATOM    655  CG  PRO A  45      -4.085   9.096  -1.253  1.00  0.89           C  
ATOM    656  CD  PRO A  45      -4.748   9.254   0.116  1.00  0.89           C  
ATOM    657  HA  PRO A  45      -7.073   7.713  -1.515  1.00  0.89           H  
ATOM    658 1HB  PRO A  45      -4.730   7.949  -2.979  1.00  0.89           H  
ATOM    659 2HB  PRO A  45      -5.776   9.322  -2.621  1.00  0.89           H  
ATOM    660 1HG  PRO A  45      -3.208   8.423  -1.239  1.00  0.89           H  
ATOM    661 2HG  PRO A  45      -3.751  10.032  -1.664  1.00  0.89           H  
ATOM    662 1HD  PRO A  45      -4.014   9.029   0.900  1.00  0.89           H  
ATOM    663 2HD  PRO A  45      -5.188  10.259   0.225  1.00  0.89           H  
ATOM    664  N   ASP A  46      -6.099   5.410  -2.097  1.00  0.95           N  
ATOM    665  CA  ASP A  46      -5.560   4.075  -2.313  1.00  0.95           C  
ATOM    666  C   ASP A  46      -4.657   4.124  -3.533  1.00  0.95           C  
ATOM    667  O   ASP A  46      -5.109   3.877  -4.653  1.00  0.95           O  
ATOM    668  CB  ASP A  46      -6.715   3.084  -2.472  1.00  0.95           C  
ATOM    669  CG  ASP A  46      -6.303   1.603  -2.666  1.00  0.95           C  
ATOM    670  OD1 ASP A  46      -5.173   1.334  -3.036  1.00  0.95           O  
ATOM    671  OD2 ASP A  46      -7.151   0.748  -2.492  1.00  0.95           O  
ATOM    672  H   ASP A  46      -6.908   5.713  -2.617  1.00  0.95           H  
ATOM    673  HA  ASP A  46      -4.960   3.783  -1.450  1.00  0.95           H  
ATOM    674 1HB  ASP A  46      -7.355   3.144  -1.589  1.00  0.95           H  
ATOM    675 2HB  ASP A  46      -7.320   3.384  -3.328  1.00  0.95           H  
ATOM    676  N   THR A  47      -3.383   4.449  -3.316  1.00  1.01           N  
ATOM    677  CA  THR A  47      -2.466   4.716  -4.402  1.00  1.01           C  
ATOM    678  C   THR A  47      -2.241   3.480  -5.226  1.00  1.01           C  
ATOM    679  O   THR A  47      -2.170   3.556  -6.461  1.00  1.01           O  
ATOM    680  CB  THR A  47      -1.139   5.181  -3.852  1.00  1.01           C  
ATOM    681  OG1 THR A  47      -1.370   6.312  -3.052  1.00  1.01           O  
ATOM    682  CG2 THR A  47      -0.281   5.556  -4.922  1.00  1.01           C  
ATOM    683  H   THR A  47      -3.015   4.563  -2.361  1.00  1.01           H  
ATOM    684  HA  THR A  47      -2.886   5.491  -5.034  1.00  1.01           H  
ATOM    685  HB  THR A  47      -0.665   4.402  -3.279  1.00  1.01           H  
ATOM    686  HG1 THR A  47      -1.695   5.947  -2.187  1.00  1.01           H  
ATOM    687 1HG2 THR A  47       0.660   5.923  -4.518  1.00  1.01           H  
ATOM    688 2HG2 THR A  47      -0.102   4.697  -5.567  1.00  1.01           H  
ATOM    689 3HG2 THR A  47      -0.776   6.342  -5.473  1.00  1.01           H  
ATOM    690  N   THR A  48      -2.097   2.345  -4.539  1.00  1.06           N  
ATOM    691  CA  THR A  48      -1.841   1.083  -5.209  1.00  1.06           C  
ATOM    692  C   THR A  48      -2.954   0.777  -6.213  1.00  1.06           C  
ATOM    693  O   THR A  48      -2.674   0.477  -7.375  1.00  1.06           O  
ATOM    694  CB  THR A  48      -1.744  -0.061  -4.184  1.00  1.06           C  
ATOM    695  OG1 THR A  48      -0.663   0.204  -3.270  1.00  1.06           O  
ATOM    696  CG2 THR A  48      -1.496  -1.385  -4.891  1.00  1.06           C  
ATOM    697  H   THR A  48      -2.135   2.378  -3.508  1.00  1.06           H  
ATOM    698  HA  THR A  48      -0.899   1.158  -5.750  1.00  1.06           H  
ATOM    699  HB  THR A  48      -2.679  -0.118  -3.618  1.00  1.06           H  
ATOM    700  HG1 THR A  48      -0.926   0.975  -2.692  1.00  1.06           H  
ATOM    701 1HG2 THR A  48      -1.432  -2.183  -4.153  1.00  1.06           H  
ATOM    702 2HG2 THR A  48      -2.320  -1.588  -5.576  1.00  1.06           H  
ATOM    703 3HG2 THR A  48      -0.564  -1.331  -5.451  1.00  1.06           H  
ATOM    704  N   ARG A  49      -4.219   0.895  -5.782  1.00  1.09           N  
ATOM    705  CA  ARG A  49      -5.364   0.672  -6.669  1.00  1.09           C  
ATOM    706  C   ARG A  49      -5.400   1.663  -7.825  1.00  1.09           C  
ATOM    707  O   ARG A  49      -5.658   1.296  -8.973  1.00  1.09           O  
ATOM    708  CB  ARG A  49      -6.647   0.810  -5.896  1.00  1.09           C  
ATOM    709  CG  ARG A  49      -7.932   0.506  -6.615  1.00  1.09           C  
ATOM    710  CD  ARG A  49      -9.061   0.750  -5.685  1.00  1.09           C  
ATOM    711  NE  ARG A  49      -8.982  -0.103  -4.514  1.00  1.09           N  
ATOM    712  CZ  ARG A  49      -9.474  -1.351  -4.422  1.00  1.09           C  
ATOM    713  NH1 ARG A  49     -10.127  -1.891  -5.434  1.00  1.09           N  
ATOM    714  NH2 ARG A  49      -9.300  -2.029  -3.305  1.00  1.09           N  
ATOM    715  H   ARG A  49      -4.412   1.140  -4.799  1.00  1.09           H  
ATOM    716  HA  ARG A  49      -5.295  -0.337  -7.071  1.00  1.09           H  
ATOM    717 1HB  ARG A  49      -6.606   0.145  -5.038  1.00  1.09           H  
ATOM    718 2HB  ARG A  49      -6.722   1.830  -5.516  1.00  1.09           H  
ATOM    719 1HG  ARG A  49      -8.034   1.162  -7.479  1.00  1.09           H  
ATOM    720 2HG  ARG A  49      -7.949  -0.536  -6.931  1.00  1.09           H  
ATOM    721 1HD  ARG A  49      -9.031   1.787  -5.350  1.00  1.09           H  
ATOM    722 2HD  ARG A  49     -10.004   0.554  -6.190  1.00  1.09           H  
ATOM    723  HE  ARG A  49      -8.451   0.260  -3.699  1.00  1.09           H  
ATOM    724 1HH1 ARG A  49     -10.258  -1.367  -6.287  1.00  1.09           H  
ATOM    725 2HH1 ARG A  49     -10.494  -2.828  -5.355  1.00  1.09           H  
ATOM    726 1HH2 ARG A  49      -8.789  -1.596  -2.534  1.00  1.09           H  
ATOM    727 2HH2 ARG A  49      -9.661  -2.963  -3.216  1.00  1.09           H  
ATOM    728  N   LEU A  50      -5.155   2.935  -7.502  1.00  1.09           N  
ATOM    729  CA  LEU A  50      -5.162   4.024  -8.470  1.00  1.09           C  
ATOM    730  C   LEU A  50      -4.040   3.886  -9.495  1.00  1.09           C  
ATOM    731  O   LEU A  50      -4.205   4.264 -10.657  1.00  1.09           O  
ATOM    732  CB  LEU A  50      -5.030   5.356  -7.725  1.00  1.09           C  
ATOM    733  CG  LEU A  50      -6.246   5.757  -6.863  1.00  1.09           C  
ATOM    734  CD1 LEU A  50      -5.873   6.964  -5.998  1.00  1.09           C  
ATOM    735  CD2 LEU A  50      -7.412   6.070  -7.771  1.00  1.09           C  
ATOM    736  H   LEU A  50      -4.964   3.167  -6.525  1.00  1.09           H  
ATOM    737  HA  LEU A  50      -6.113   4.007  -8.997  1.00  1.09           H  
ATOM    738 1HB  LEU A  50      -4.168   5.296  -7.071  1.00  1.09           H  
ATOM    739 2HB  LEU A  50      -4.848   6.153  -8.454  1.00  1.09           H  
ATOM    740  HG  LEU A  50      -6.526   4.940  -6.217  1.00  1.09           H  
ATOM    741 1HD1 LEU A  50      -6.723   7.252  -5.384  1.00  1.09           H  
ATOM    742 2HD1 LEU A  50      -5.036   6.699  -5.354  1.00  1.09           H  
ATOM    743 3HD1 LEU A  50      -5.587   7.798  -6.642  1.00  1.09           H  
ATOM    744 1HD2 LEU A  50      -8.277   6.350  -7.169  1.00  1.09           H  
ATOM    745 2HD2 LEU A  50      -7.146   6.896  -8.432  1.00  1.09           H  
ATOM    746 3HD2 LEU A  50      -7.653   5.189  -8.366  1.00  1.09           H  
ATOM    747  N   GLY A  51      -2.904   3.330  -9.065  1.00  1.06           N  
ATOM    748  CA  GLY A  51      -1.743   3.198  -9.924  1.00  1.06           C  
ATOM    749  C   GLY A  51      -0.924   4.486  -9.966  1.00  1.06           C  
ATOM    750  O   GLY A  51      -0.260   4.767 -10.966  1.00  1.06           O  
ATOM    751  H   GLY A  51      -2.831   3.026  -8.099  1.00  1.06           H  
ATOM    752 1HA  GLY A  51      -1.124   2.380  -9.553  1.00  1.06           H  
ATOM    753 2HA  GLY A  51      -2.063   2.929 -10.928  1.00  1.06           H  
ATOM    754  N   ASP A  52      -0.959   5.259  -8.870  1.00  1.00           N  
ATOM    755  CA  ASP A  52      -0.229   6.532  -8.796  1.00  1.00           C  
ATOM    756  C   ASP A  52       0.866   6.582  -7.718  1.00  1.00           C  
ATOM    757  O   ASP A  52       0.844   7.500  -6.896  1.00  1.00           O  
ATOM    758  CB  ASP A  52      -1.195   7.677  -8.460  1.00  1.00           C  
ATOM    759  CG  ASP A  52      -2.194   8.048  -9.552  1.00  1.00           C  
ATOM    760  OD1 ASP A  52      -1.828   8.072 -10.700  1.00  1.00           O  
ATOM    761  OD2 ASP A  52      -3.313   8.350  -9.207  1.00  1.00           O  
ATOM    762  H   ASP A  52      -1.502   4.926  -8.069  1.00  1.00           H  
ATOM    763  HA  ASP A  52       0.213   6.735  -9.769  1.00  1.00           H  
ATOM    764 1HB  ASP A  52      -1.763   7.411  -7.566  1.00  1.00           H  
ATOM    765 2HB  ASP A  52      -0.614   8.560  -8.216  1.00  1.00           H  
ATOM    766  N   PRO A  53       1.919   5.734  -7.765  1.00  0.94           N  
ATOM    767  CA  PRO A  53       2.921   5.544  -6.712  1.00  0.94           C  
ATOM    768  C   PRO A  53       3.704   6.816  -6.407  1.00  0.94           C  
ATOM    769  O   PRO A  53       4.275   6.973  -5.325  1.00  0.94           O  
ATOM    770  CB  PRO A  53       3.829   4.465  -7.311  1.00  0.94           C  
ATOM    771  CG  PRO A  53       3.623   4.568  -8.803  1.00  0.94           C  
ATOM    772  CD  PRO A  53       2.179   4.935  -8.967  1.00  0.94           C  
ATOM    773  HA  PRO A  53       2.438   5.163  -5.808  1.00  0.94           H  
ATOM    774 1HB  PRO A  53       4.871   4.649  -7.012  1.00  0.94           H  
ATOM    775 2HB  PRO A  53       3.550   3.481  -6.909  1.00  0.94           H  
ATOM    776 1HG  PRO A  53       4.303   5.324  -9.227  1.00  0.94           H  
ATOM    777 2HG  PRO A  53       3.871   3.612  -9.289  1.00  0.94           H  
ATOM    778 1HD  PRO A  53       2.051   5.517  -9.887  1.00  0.94           H  
ATOM    779 2HD  PRO A  53       1.580   4.021  -8.958  1.00  0.94           H  
ATOM    780  N   GLU A  54       3.688   7.747  -7.352  1.00  0.88           N  
ATOM    781  CA  GLU A  54       4.363   9.029  -7.248  1.00  0.88           C  
ATOM    782  C   GLU A  54       3.799   9.908  -6.130  1.00  0.88           C  
ATOM    783  O   GLU A  54       4.496  10.789  -5.630  1.00  0.88           O  
ATOM    784  CB  GLU A  54       4.262   9.774  -8.576  1.00  0.88           C  
ATOM    785  CG  GLU A  54       5.047   9.127  -9.719  1.00  0.88           C  
ATOM    786  CD  GLU A  54       4.905   9.855 -11.042  1.00  0.88           C  
ATOM    787  OE1 GLU A  54       4.107  10.759 -11.124  1.00  0.88           O  
ATOM    788  OE2 GLU A  54       5.596   9.499 -11.969  1.00  0.88           O  
ATOM    789  H   GLU A  54       3.189   7.552  -8.206  1.00  0.88           H  
ATOM    790  HA  GLU A  54       5.416   8.841  -7.033  1.00  0.88           H  
ATOM    791 1HB  GLU A  54       3.214   9.838  -8.877  1.00  0.88           H  
ATOM    792 2HB  GLU A  54       4.628  10.793  -8.447  1.00  0.88           H  
ATOM    793 1HG  GLU A  54       6.103   9.097  -9.445  1.00  0.88           H  
ATOM    794 2HG  GLU A  54       4.703   8.100  -9.834  1.00  0.88           H  
ATOM    795  N   TYR A  55       2.553   9.664  -5.715  1.00  0.83           N  
ATOM    796  CA  TYR A  55       1.885  10.488  -4.700  1.00  0.83           C  
ATOM    797  C   TYR A  55       2.769  10.727  -3.474  1.00  0.83           C  
ATOM    798  O   TYR A  55       3.008  11.869  -3.064  1.00  0.83           O  
ATOM    799  CB  TYR A  55       0.578   9.782  -4.271  1.00  0.83           C  
ATOM    800  CG  TYR A  55      -0.258  10.484  -3.202  1.00  0.83           C  
ATOM    801  CD1 TYR A  55      -1.171  11.468  -3.550  1.00  0.83           C  
ATOM    802  CD2 TYR A  55      -0.100  10.139  -1.877  1.00  0.83           C  
ATOM    803  CE1 TYR A  55      -1.917  12.087  -2.569  1.00  0.83           C  
ATOM    804  CE2 TYR A  55      -0.835  10.753  -0.889  1.00  0.83           C  
ATOM    805  CZ  TYR A  55      -1.747  11.726  -1.224  1.00  0.83           C  
ATOM    806  OH  TYR A  55      -2.484  12.349  -0.242  1.00  0.83           O  
ATOM    807  H   TYR A  55       2.034   8.889  -6.134  1.00  0.83           H  
ATOM    808  HA  TYR A  55       1.660  11.459  -5.127  1.00  0.83           H  
ATOM    809 1HB  TYR A  55      -0.053   9.643  -5.152  1.00  0.83           H  
ATOM    810 2HB  TYR A  55       0.821   8.782  -3.903  1.00  0.83           H  
ATOM    811  HD1 TYR A  55      -1.299  11.750  -4.587  1.00  0.83           H  
ATOM    812  HD2 TYR A  55       0.611   9.381  -1.620  1.00  0.83           H  
ATOM    813  HE1 TYR A  55      -2.619  12.856  -2.838  1.00  0.83           H  
ATOM    814  HE2 TYR A  55      -0.693  10.467   0.152  1.00  0.83           H  
ATOM    815  HH  TYR A  55      -3.085  12.985  -0.645  1.00  0.83           H  
ATOM    816  N   TYR A  56       3.361   9.666  -2.949  1.00  0.79           N  
ATOM    817  CA  TYR A  56       4.132   9.782  -1.724  1.00  0.79           C  
ATOM    818  C   TYR A  56       5.543  10.358  -1.932  1.00  0.79           C  
ATOM    819  O   TYR A  56       6.256  10.607  -0.960  1.00  0.79           O  
ATOM    820  CB  TYR A  56       4.189   8.415  -1.055  1.00  0.79           C  
ATOM    821  CG  TYR A  56       2.833   7.940  -0.595  1.00  0.79           C  
ATOM    822  CD1 TYR A  56       2.140   7.020  -1.369  1.00  0.79           C  
ATOM    823  CD2 TYR A  56       2.278   8.408   0.597  1.00  0.79           C  
ATOM    824  CE1 TYR A  56       0.910   6.568  -0.956  1.00  0.79           C  
ATOM    825  CE2 TYR A  56       1.034   7.950   1.009  1.00  0.79           C  
ATOM    826  CZ  TYR A  56       0.350   7.029   0.233  1.00  0.79           C  
ATOM    827  OH  TYR A  56      -0.882   6.555   0.641  1.00  0.79           O  
ATOM    828  H   TYR A  56       3.213   8.757  -3.371  1.00  0.79           H  
ATOM    829  HA  TYR A  56       3.602  10.463  -1.056  1.00  0.79           H  
ATOM    830 1HB  TYR A  56       4.594   7.681  -1.754  1.00  0.79           H  
ATOM    831 2HB  TYR A  56       4.852   8.455  -0.192  1.00  0.79           H  
ATOM    832  HD1 TYR A  56       2.573   6.645  -2.301  1.00  0.79           H  
ATOM    833  HD2 TYR A  56       2.823   9.129   1.206  1.00  0.79           H  
ATOM    834  HE1 TYR A  56       0.387   5.843  -1.550  1.00  0.79           H  
ATOM    835  HE2 TYR A  56       0.598   8.306   1.940  1.00  0.79           H  
ATOM    836  HH  TYR A  56      -1.163   5.800   0.065  1.00  0.79           H  
ATOM    837  N   SER A  57       5.968  10.554  -3.190  1.00  0.77           N  
ATOM    838  CA  SER A  57       7.277  11.150  -3.457  1.00  0.77           C  
ATOM    839  C   SER A  57       7.123  12.673  -3.555  1.00  0.77           C  
ATOM    840  O   SER A  57       8.106  13.414  -3.631  1.00  0.77           O  
ATOM    841  CB  SER A  57       7.881  10.609  -4.747  1.00  0.77           C  
ATOM    842  OG  SER A  57       7.203  11.073  -5.882  1.00  0.77           O  
ATOM    843  H   SER A  57       5.361  10.354  -3.980  1.00  0.77           H  
ATOM    844  HA  SER A  57       7.948  10.920  -2.630  1.00  0.77           H  
ATOM    845 1HB  SER A  57       8.932  10.891  -4.806  1.00  0.77           H  
ATOM    846 2HB  SER A  57       7.837   9.522  -4.725  1.00  0.77           H  
ATOM    847  HG  SER A  57       6.246  11.003  -5.681  1.00  0.77           H  
ATOM    848  N   ILE A  58       5.866  13.118  -3.590  1.00  0.76           N  
ATOM    849  CA  ILE A  58       5.460  14.503  -3.753  1.00  0.76           C  
ATOM    850  C   ILE A  58       5.024  15.090  -2.411  1.00  0.76           C  
ATOM    851  O   ILE A  58       5.381  16.222  -2.043  1.00  0.76           O  
ATOM    852  CB  ILE A  58       4.320  14.550  -4.798  1.00  0.76           C  
ATOM    853  CG1 ILE A  58       4.874  14.071  -6.147  1.00  0.76           C  
ATOM    854  CG2 ILE A  58       3.700  15.931  -4.918  1.00  0.76           C  
ATOM    855  CD1 ILE A  58       3.828  13.790  -7.172  1.00  0.76           C  
ATOM    856  H   ILE A  58       5.107  12.447  -3.496  1.00  0.76           H  
ATOM    857  HA  ILE A  58       6.306  15.073  -4.129  1.00  0.76           H  
ATOM    858  HB  ILE A  58       3.547  13.846  -4.503  1.00  0.76           H  
ATOM    859 1HG1 ILE A  58       5.540  14.837  -6.536  1.00  0.76           H  
ATOM    860 2HG1 ILE A  58       5.447  13.162  -5.994  1.00  0.76           H  
ATOM    861 1HG2 ILE A  58       2.900  15.906  -5.653  1.00  0.76           H  
ATOM    862 2HG2 ILE A  58       3.298  16.233  -3.963  1.00  0.76           H  
ATOM    863 3HG2 ILE A  58       4.457  16.633  -5.236  1.00  0.76           H  
ATOM    864 1HD1 ILE A  58       4.304  13.459  -8.096  1.00  0.76           H  
ATOM    865 2HD1 ILE A  58       3.180  12.999  -6.804  1.00  0.76           H  
ATOM    866 3HD1 ILE A  58       3.246  14.691  -7.365  1.00  0.76           H  
ATOM    867  N   LEU A  59       4.207  14.320  -1.699  1.00  0.76           N  
ATOM    868  CA  LEU A  59       3.615  14.749  -0.447  1.00  0.76           C  
ATOM    869  C   LEU A  59       4.274  14.181   0.801  1.00  0.76           C  
ATOM    870  O   LEU A  59       4.139  13.000   1.114  1.00  0.76           O  
ATOM    871  CB  LEU A  59       2.168  14.353  -0.502  1.00  0.76           C  
ATOM    872  CG  LEU A  59       1.466  14.949  -1.705  1.00  0.76           C  
ATOM    873  CD1 LEU A  59       0.152  14.460  -1.721  1.00  0.76           C  
ATOM    874  CD2 LEU A  59       1.512  16.446  -1.632  1.00  0.76           C  
ATOM    875  H   LEU A  59       3.948  13.405  -2.067  1.00  0.76           H  
ATOM    876  HA  LEU A  59       3.682  15.834  -0.398  1.00  0.76           H  
ATOM    877 1HB  LEU A  59       2.098  13.264  -0.570  1.00  0.76           H  
ATOM    878 2HB  LEU A  59       1.661  14.688   0.404  1.00  0.76           H  
ATOM    879  HG  LEU A  59       1.946  14.618  -2.622  1.00  0.76           H  
ATOM    880 1HD1 LEU A  59      -0.394  14.846  -2.579  1.00  0.76           H  
ATOM    881 2HD1 LEU A  59       0.259  13.404  -1.786  1.00  0.76           H  
ATOM    882 3HD1 LEU A  59      -0.354  14.728  -0.810  1.00  0.76           H  
ATOM    883 1HD2 LEU A  59       0.994  16.869  -2.496  1.00  0.76           H  
ATOM    884 2HD2 LEU A  59       1.037  16.771  -0.732  1.00  0.76           H  
ATOM    885 3HD2 LEU A  59       2.543  16.772  -1.627  1.00  0.76           H  
ATOM    886  N   THR A  60       4.931  15.058   1.554  1.00  0.76           N  
ATOM    887  CA  THR A  60       5.675  14.653   2.744  1.00  0.76           C  
ATOM    888  C   THR A  60       4.802  14.590   4.000  1.00  0.76           C  
ATOM    889  O   THR A  60       5.233  14.099   5.043  1.00  0.76           O  
ATOM    890  CB  THR A  60       6.857  15.606   2.966  1.00  0.76           C  
ATOM    891  OG1 THR A  60       6.375  16.936   3.191  1.00  0.76           O  
ATOM    892  CG2 THR A  60       7.742  15.603   1.723  1.00  0.76           C  
ATOM    893  H   THR A  60       4.976  16.022   1.251  1.00  0.76           H  
ATOM    894  HA  THR A  60       6.077  13.654   2.567  1.00  0.76           H  
ATOM    895  HB  THR A  60       7.436  15.282   3.829  1.00  0.76           H  
ATOM    896  HG1 THR A  60       5.965  16.980   4.058  1.00  0.76           H  
ATOM    897 1HG2 THR A  60       8.583  16.279   1.871  1.00  0.76           H  
ATOM    898 2HG2 THR A  60       8.112  14.593   1.544  1.00  0.76           H  
ATOM    899 3HG2 THR A  60       7.160  15.931   0.858  1.00  0.76           H  
ATOM    900  N   ASP A  61       3.576  15.096   3.891  1.00  0.76           N  
ATOM    901  CA  ASP A  61       2.619  15.097   4.995  1.00  0.76           C  
ATOM    902  C   ASP A  61       1.175  14.954   4.489  1.00  0.76           C  
ATOM    903  O   ASP A  61       0.435  15.940   4.503  1.00  0.76           O  
ATOM    904  CB  ASP A  61       2.742  16.390   5.824  1.00  0.76           C  
ATOM    905  CG  ASP A  61       1.936  16.376   7.139  1.00  0.76           C  
ATOM    906  OD1 ASP A  61       1.652  15.313   7.622  1.00  0.76           O  
ATOM    907  OD2 ASP A  61       1.628  17.436   7.638  1.00  0.76           O  
ATOM    908  H   ASP A  61       3.304  15.483   3.000  1.00  0.76           H  
ATOM    909  HA  ASP A  61       2.841  14.253   5.650  1.00  0.76           H  
ATOM    910 1HB  ASP A  61       3.792  16.559   6.072  1.00  0.76           H  
ATOM    911 2HB  ASP A  61       2.410  17.236   5.222  1.00  0.76           H  
ATOM    912  N   PRO A  62       0.765  13.769   3.975  1.00  0.76           N  
ATOM    913  CA  PRO A  62      -0.570  13.492   3.473  1.00  0.76           C  
ATOM    914  C   PRO A  62      -1.616  13.763   4.549  1.00  0.76           C  
ATOM    915  O   PRO A  62      -1.403  13.467   5.720  1.00  0.76           O  
ATOM    916  CB  PRO A  62      -0.511  11.989   3.162  1.00  0.76           C  
ATOM    917  CG  PRO A  62       0.950  11.711   2.884  1.00  0.76           C  
ATOM    918  CD  PRO A  62       1.703  12.614   3.836  1.00  0.76           C  
ATOM    919  HA  PRO A  62      -0.759  14.079   2.565  1.00  0.76           H  
ATOM    920 1HB  PRO A  62      -0.907  11.416   4.010  1.00  0.76           H  
ATOM    921 2HB  PRO A  62      -1.154  11.768   2.295  1.00  0.76           H  
ATOM    922 1HG  PRO A  62       1.172  10.645   3.048  1.00  0.76           H  
ATOM    923 2HG  PRO A  62       1.187  11.924   1.826  1.00  0.76           H  
ATOM    924 1HD  PRO A  62       1.880  12.129   4.795  1.00  0.76           H  
ATOM    925 2HD  PRO A  62       2.623  12.867   3.334  1.00  0.76           H  
ATOM    926  N   CYS A  63      -2.760  14.284   4.143  1.00  0.76           N  
ATOM    927  CA  CYS A  63      -3.857  14.566   5.061  1.00  0.76           C  
ATOM    928  C   CYS A  63      -5.186  14.439   4.357  1.00  0.76           C  
ATOM    929  O   CYS A  63      -5.330  14.856   3.211  1.00  0.76           O  
ATOM    930  CB  CYS A  63      -3.770  15.959   5.690  1.00  0.76           C  
ATOM    931  SG  CYS A  63      -5.147  16.298   6.829  1.00  0.76           S  
ATOM    932  H   CYS A  63      -2.882  14.496   3.165  1.00  0.76           H  
ATOM    933  HA  CYS A  63      -3.828  13.834   5.867  1.00  0.76           H  
ATOM    934 1HB  CYS A  63      -2.830  16.064   6.242  1.00  0.76           H  
ATOM    935 2HB  CYS A  63      -3.783  16.718   4.908  1.00  0.76           H  
ATOM    936  HG  CYS A  63      -6.099  15.771   6.047  1.00  0.76           H  
ATOM    937  N   SER A  64      -6.128  13.827   5.052  1.00  0.75           N  
ATOM    938  CA  SER A  64      -7.494  13.626   4.596  1.00  0.75           C  
ATOM    939  C   SER A  64      -8.468  13.924   5.721  1.00  0.75           C  
ATOM    940  O   SER A  64      -8.062  14.015   6.886  1.00  0.75           O  
ATOM    941  CB  SER A  64      -7.690  12.208   4.109  1.00  0.75           C  
ATOM    942  OG  SER A  64      -6.873  11.928   3.005  1.00  0.75           O  
ATOM    943  H   SER A  64      -5.880  13.497   5.973  1.00  0.75           H  
ATOM    944  HA  SER A  64      -7.698  14.311   3.773  1.00  0.75           H  
ATOM    945 1HB  SER A  64      -7.484  11.500   4.912  1.00  0.75           H  
ATOM    946 2HB  SER A  64      -8.733  12.083   3.824  1.00  0.75           H  
ATOM    947  HG  SER A  64      -7.352  11.237   2.491  1.00  0.75           H  
ATOM    948  N   GLY A  65      -9.757  14.032   5.390  1.00  0.74           N  
ATOM    949  CA  GLY A  65     -10.795  14.262   6.390  1.00  0.74           C  
ATOM    950  C   GLY A  65     -10.766  13.177   7.458  1.00  0.74           C  
ATOM    951  O   GLY A  65     -11.030  13.439   8.630  1.00  0.74           O  
ATOM    952  H   GLY A  65     -10.054  13.928   4.422  1.00  0.74           H  
ATOM    953 1HA  GLY A  65     -10.663  15.240   6.844  1.00  0.74           H  
ATOM    954 2HA  GLY A  65     -11.767  14.264   5.894  1.00  0.74           H  
ATOM    955  N   GLY A  66     -10.407  11.959   7.057  1.00  0.74           N  
ATOM    956  CA  GLY A  66     -10.316  10.837   7.979  1.00  0.74           C  
ATOM    957  C   GLY A  66      -9.347  11.147   9.109  1.00  0.74           C  
ATOM    958  O   GLY A  66      -9.690  11.022  10.289  1.00  0.74           O  
ATOM    959  H   GLY A  66     -10.209  11.814   6.077  1.00  0.74           H  
ATOM    960 1HA  GLY A  66     -11.295  10.622   8.394  1.00  0.74           H  
ATOM    961 2HA  GLY A  66      -9.993   9.947   7.440  1.00  0.74           H  
ATOM    962  N   ASN A  67      -8.124  11.548   8.752  1.00  0.74           N  
ATOM    963  CA  ASN A  67      -7.109  11.845   9.757  1.00  0.74           C  
ATOM    964  C   ASN A  67      -7.544  13.001  10.646  1.00  0.74           C  
ATOM    965  O   ASN A  67      -7.287  12.990  11.852  1.00  0.74           O  
ATOM    966  CB  ASN A  67      -5.775  12.170   9.111  1.00  0.74           C  
ATOM    967  CG  ASN A  67      -5.093  10.962   8.506  1.00  0.74           C  
ATOM    968  OD1 ASN A  67      -5.435   9.807   8.795  1.00  0.74           O  
ATOM    969  ND2 ASN A  67      -4.116  11.215   7.682  1.00  0.74           N  
ATOM    970  H   ASN A  67      -7.909  11.659   7.774  1.00  0.74           H  
ATOM    971  HA  ASN A  67      -6.986  10.971  10.397  1.00  0.74           H  
ATOM    972 1HB  ASN A  67      -5.929  12.918   8.328  1.00  0.74           H  
ATOM    973 2HB  ASN A  67      -5.111  12.613   9.854  1.00  0.74           H  
ATOM    974 1HD2 ASN A  67      -3.621  10.465   7.252  1.00  0.74           H  
ATOM    975 2HD2 ASN A  67      -3.858  12.160   7.500  1.00  0.74           H  
ATOM    976  N   ILE A  68      -8.245  13.975  10.058  1.00  0.75           N  
ATOM    977  CA  ILE A  68      -8.715  15.123  10.823  1.00  0.75           C  
ATOM    978  C   ILE A  68      -9.739  14.685  11.861  1.00  0.75           C  
ATOM    979  O   ILE A  68      -9.661  15.087  13.025  1.00  0.75           O  
ATOM    980  CB  ILE A  68      -9.331  16.187   9.905  1.00  0.75           C  
ATOM    981  CG1 ILE A  68      -8.218  16.785   9.024  1.00  0.75           C  
ATOM    982  CG2 ILE A  68      -9.990  17.263  10.748  1.00  0.75           C  
ATOM    983  CD1 ILE A  68      -8.689  17.646   7.858  1.00  0.75           C  
ATOM    984  H   ILE A  68      -8.416  13.931   9.051  1.00  0.75           H  
ATOM    985  HA  ILE A  68      -7.869  15.564  11.341  1.00  0.75           H  
ATOM    986  HB  ILE A  68     -10.068  15.731   9.257  1.00  0.75           H  
ATOM    987 1HG1 ILE A  68      -7.578  17.386   9.654  1.00  0.75           H  
ATOM    988 2HG1 ILE A  68      -7.631  15.961   8.619  1.00  0.75           H  
ATOM    989 1HG2 ILE A  68     -10.425  18.017  10.097  1.00  0.75           H  
ATOM    990 2HG2 ILE A  68     -10.765  16.808  11.356  1.00  0.75           H  
ATOM    991 3HG2 ILE A  68      -9.258  17.728  11.393  1.00  0.75           H  
ATOM    992 1HD1 ILE A  68      -7.816  18.003   7.312  1.00  0.75           H  
ATOM    993 2HD1 ILE A  68      -9.308  17.059   7.191  1.00  0.75           H  
ATOM    994 3HD1 ILE A  68      -9.258  18.493   8.235  1.00  0.75           H  
ATOM    995  N   ARG A  69     -10.691  13.843  11.452  1.00  0.75           N  
ATOM    996  CA  ARG A  69     -11.700  13.354  12.381  1.00  0.75           C  
ATOM    997  C   ARG A  69     -11.041  12.543  13.495  1.00  0.75           C  
ATOM    998  O   ARG A  69     -11.416  12.666  14.662  1.00  0.75           O  
ATOM    999  CB  ARG A  69     -12.744  12.511  11.652  1.00  0.75           C  
ATOM   1000  CG  ARG A  69     -13.683  13.323  10.742  1.00  0.75           C  
ATOM   1001  CD  ARG A  69     -14.865  12.535  10.261  1.00  0.75           C  
ATOM   1002  NE  ARG A  69     -14.466  11.361   9.471  1.00  0.75           N  
ATOM   1003  CZ  ARG A  69     -14.194  11.357   8.146  1.00  0.75           C  
ATOM   1004  NH1 ARG A  69     -14.273  12.474   7.460  1.00  0.75           N  
ATOM   1005  NH2 ARG A  69     -13.828  10.214   7.564  1.00  0.75           N  
ATOM   1006  H   ARG A  69     -10.718  13.550  10.475  1.00  0.75           H  
ATOM   1007  HA  ARG A  69     -12.208  14.212  12.824  1.00  0.75           H  
ATOM   1008 1HB  ARG A  69     -12.236  11.774  11.026  1.00  0.75           H  
ATOM   1009 2HB  ARG A  69     -13.353  11.973  12.375  1.00  0.75           H  
ATOM   1010 1HG  ARG A  69     -14.062  14.180  11.312  1.00  0.75           H  
ATOM   1011 2HG  ARG A  69     -13.136  13.687   9.882  1.00  0.75           H  
ATOM   1012 1HD  ARG A  69     -15.444  12.193  11.119  1.00  0.75           H  
ATOM   1013 2HD  ARG A  69     -15.486  13.173   9.639  1.00  0.75           H  
ATOM   1014  HE  ARG A  69     -14.379  10.483   9.961  1.00  0.75           H  
ATOM   1015 1HH1 ARG A  69     -14.539  13.330   7.926  1.00  0.75           H  
ATOM   1016 2HH1 ARG A  69     -14.058  12.485   6.477  1.00  0.75           H  
ATOM   1017 1HH2 ARG A  69     -13.765   9.372   8.118  1.00  0.75           H  
ATOM   1018 2HH2 ARG A  69     -13.553  10.169   6.571  1.00  0.75           H  
ATOM   1019  N   LYS A  70     -10.021  11.744  13.166  1.00  0.75           N  
ATOM   1020  CA  LYS A  70      -9.356  10.969  14.208  1.00  0.75           C  
ATOM   1021  C   LYS A  70      -8.608  11.895  15.172  1.00  0.75           C  
ATOM   1022  O   LYS A  70      -8.666  11.711  16.393  1.00  0.75           O  
ATOM   1023  CB  LYS A  70      -8.423   9.938  13.583  1.00  0.75           C  
ATOM   1024  CG  LYS A  70      -9.158   8.804  12.870  1.00  0.75           C  
ATOM   1025  CD  LYS A  70      -8.200   7.817  12.234  1.00  0.75           C  
ATOM   1026  CE  LYS A  70      -8.952   6.733  11.474  1.00  0.75           C  
ATOM   1027  NZ  LYS A  70      -8.028   5.773  10.808  1.00  0.75           N  
ATOM   1028  H   LYS A  70      -9.736  11.649  12.189  1.00  0.75           H  
ATOM   1029  HA  LYS A  70     -10.114  10.436  14.778  1.00  0.75           H  
ATOM   1030 1HB  LYS A  70      -7.766  10.429  12.863  1.00  0.75           H  
ATOM   1031 2HB  LYS A  70      -7.801   9.504  14.353  1.00  0.75           H  
ATOM   1032 1HG  LYS A  70      -9.786   8.276  13.586  1.00  0.75           H  
ATOM   1033 2HG  LYS A  70      -9.796   9.226  12.097  1.00  0.75           H  
ATOM   1034 1HD  LYS A  70      -7.528   8.344  11.552  1.00  0.75           H  
ATOM   1035 2HD  LYS A  70      -7.607   7.344  13.011  1.00  0.75           H  
ATOM   1036 1HE  LYS A  70      -9.588   6.188  12.169  1.00  0.75           H  
ATOM   1037 2HE  LYS A  70      -9.579   7.204  10.716  1.00  0.75           H  
ATOM   1038 1HZ  LYS A  70      -8.564   5.072  10.314  1.00  0.75           H  
ATOM   1039 2HZ  LYS A  70      -7.442   6.272  10.154  1.00  0.75           H  
ATOM   1040 3HZ  LYS A  70      -7.450   5.325  11.505  1.00  0.75           H  
ATOM   1041  N   ALA A  71      -7.953  12.932  14.640  1.00  0.76           N  
ATOM   1042  CA  ALA A  71      -7.256  13.898  15.479  1.00  0.76           C  
ATOM   1043  C   ALA A  71      -8.251  14.571  16.419  1.00  0.76           C  
ATOM   1044  O   ALA A  71      -7.978  14.796  17.603  1.00  0.76           O  
ATOM   1045  CB  ALA A  71      -6.557  14.925  14.611  1.00  0.76           C  
ATOM   1046  H   ALA A  71      -7.915  13.045  13.625  1.00  0.76           H  
ATOM   1047  HA  ALA A  71      -6.520  13.365  16.087  1.00  0.76           H  
ATOM   1048 1HB  ALA A  71      -6.034  15.645  15.234  1.00  0.76           H  
ATOM   1049 2HB  ALA A  71      -5.849  14.428  13.954  1.00  0.76           H  
ATOM   1050 3HB  ALA A  71      -7.298  15.429  14.010  1.00  0.76           H  
ATOM   1051  N   PHE A  72      -9.443  14.875  15.895  1.00  0.76           N  
ATOM   1052  CA  PHE A  72     -10.486  15.460  16.717  1.00  0.76           C  
ATOM   1053  C   PHE A  72     -10.929  14.501  17.820  1.00  0.76           C  
ATOM   1054  O   PHE A  72     -10.970  14.871  18.988  1.00  0.76           O  
ATOM   1055  CB  PHE A  72     -11.712  15.870  15.914  1.00  0.76           C  
ATOM   1056  CG  PHE A  72     -12.770  16.428  16.827  1.00  0.76           C  
ATOM   1057  CD1 PHE A  72     -12.724  17.753  17.272  1.00  0.76           C  
ATOM   1058  CD2 PHE A  72     -13.794  15.613  17.286  1.00  0.76           C  
ATOM   1059  CE1 PHE A  72     -13.696  18.227  18.146  1.00  0.76           C  
ATOM   1060  CE2 PHE A  72     -14.751  16.092  18.159  1.00  0.76           C  
ATOM   1061  CZ  PHE A  72     -14.700  17.402  18.586  1.00  0.76           C  
ATOM   1062  H   PHE A  72      -9.618  14.710  14.904  1.00  0.76           H  
ATOM   1063  HA  PHE A  72     -10.083  16.352  17.191  1.00  0.76           H  
ATOM   1064 1HB  PHE A  72     -11.447  16.624  15.170  1.00  0.76           H  
ATOM   1065 2HB  PHE A  72     -12.127  15.015  15.388  1.00  0.76           H  
ATOM   1066  HD1 PHE A  72     -11.924  18.410  16.930  1.00  0.76           H  
ATOM   1067  HD2 PHE A  72     -13.834  14.576  16.950  1.00  0.76           H  
ATOM   1068  HE1 PHE A  72     -13.676  19.243  18.490  1.00  0.76           H  
ATOM   1069  HE2 PHE A  72     -15.546  15.439  18.507  1.00  0.76           H  
ATOM   1070  HZ  PHE A  72     -15.459  17.789  19.277  1.00  0.76           H  
ATOM   1071  N   LYS A  73     -11.235  13.248  17.464  1.00  0.76           N  
ATOM   1072  CA  LYS A  73     -11.739  12.273  18.435  1.00  0.76           C  
ATOM   1073  C   LYS A  73     -10.771  12.018  19.587  1.00  0.76           C  
ATOM   1074  O   LYS A  73     -11.200  11.816  20.725  1.00  0.76           O  
ATOM   1075  CB  LYS A  73     -12.072  10.949  17.747  1.00  0.76           C  
ATOM   1076  CG  LYS A  73     -13.324  10.988  16.865  1.00  0.76           C  
ATOM   1077  CD  LYS A  73     -13.566   9.640  16.202  1.00  0.76           C  
ATOM   1078  CE  LYS A  73     -14.805   9.664  15.324  1.00  0.76           C  
ATOM   1079  NZ  LYS A  73     -15.046   8.344  14.671  1.00  0.76           N  
ATOM   1080  H   LYS A  73     -11.157  12.980  16.484  1.00  0.76           H  
ATOM   1081  HA  LYS A  73     -12.657  12.672  18.863  1.00  0.76           H  
ATOM   1082 1HB  LYS A  73     -11.230  10.660  17.114  1.00  0.76           H  
ATOM   1083 2HB  LYS A  73     -12.200  10.170  18.496  1.00  0.76           H  
ATOM   1084 1HG  LYS A  73     -14.188  11.242  17.479  1.00  0.76           H  
ATOM   1085 2HG  LYS A  73     -13.212  11.753  16.100  1.00  0.76           H  
ATOM   1086 1HD  LYS A  73     -12.701   9.386  15.586  1.00  0.76           H  
ATOM   1087 2HD  LYS A  73     -13.685   8.874  16.967  1.00  0.76           H  
ATOM   1088 1HE  LYS A  73     -15.670   9.921  15.933  1.00  0.76           H  
ATOM   1089 2HE  LYS A  73     -14.678  10.425  14.550  1.00  0.76           H  
ATOM   1090 1HZ  LYS A  73     -15.876   8.396  14.098  1.00  0.76           H  
ATOM   1091 2HZ  LYS A  73     -14.253   8.101  14.096  1.00  0.76           H  
ATOM   1092 3HZ  LYS A  73     -15.174   7.637  15.381  1.00  0.76           H  
ATOM   1093  N   GLU A  74      -9.472  12.084  19.309  1.00  0.77           N  
ATOM   1094  CA  GLU A  74      -8.456  11.887  20.337  1.00  0.77           C  
ATOM   1095  C   GLU A  74      -8.130  13.195  21.070  1.00  0.77           C  
ATOM   1096  O   GLU A  74      -7.261  13.223  21.956  1.00  0.77           O  
ATOM   1097  CB  GLU A  74      -7.169  11.339  19.721  1.00  0.77           C  
ATOM   1098  CG  GLU A  74      -7.270   9.963  19.094  1.00  0.77           C  
ATOM   1099  CD  GLU A  74      -7.602   8.858  20.070  1.00  0.77           C  
ATOM   1100  OE1 GLU A  74      -7.225   8.966  21.212  1.00  0.77           O  
ATOM   1101  OE2 GLU A  74      -8.220   7.897  19.666  1.00  0.77           O  
ATOM   1102  H   GLU A  74      -9.180  12.228  18.339  1.00  0.77           H  
ATOM   1103  HA  GLU A  74      -8.837  11.172  21.065  1.00  0.77           H  
ATOM   1104 1HB  GLU A  74      -6.836  12.026  18.934  1.00  0.77           H  
ATOM   1105 2HB  GLU A  74      -6.385  11.310  20.475  1.00  0.77           H  
ATOM   1106 1HG  GLU A  74      -8.014   9.980  18.295  1.00  0.77           H  
ATOM   1107 2HG  GLU A  74      -6.308   9.758  18.657  1.00  0.77           H  
ATOM   1108  N   ASN A  75      -8.805  14.279  20.668  1.00  0.77           N  
ATOM   1109  CA  ASN A  75      -8.630  15.634  21.167  1.00  0.77           C  
ATOM   1110  C   ASN A  75      -7.192  16.111  21.027  1.00  0.77           C  
ATOM   1111  O   ASN A  75      -6.697  16.848  21.876  1.00  0.77           O  
ATOM   1112  CB  ASN A  75      -9.093  15.730  22.608  1.00  0.77           C  
ATOM   1113  CG  ASN A  75     -10.560  15.471  22.776  1.00  0.77           C  
ATOM   1114  OD1 ASN A  75     -11.391  15.960  22.007  1.00  0.77           O  
ATOM   1115  ND2 ASN A  75     -10.904  14.705  23.784  1.00  0.77           N  
ATOM   1116  H   ASN A  75      -9.523  14.171  19.960  1.00  0.77           H  
ATOM   1117  HA  ASN A  75      -9.250  16.298  20.560  1.00  0.77           H  
ATOM   1118 1HB  ASN A  75      -8.547  15.027  23.217  1.00  0.77           H  
ATOM   1119 2HB  ASN A  75      -8.881  16.725  22.982  1.00  0.77           H  
ATOM   1120 1HD2 ASN A  75     -11.869  14.497  23.943  1.00  0.77           H  
ATOM   1121 2HD2 ASN A  75     -10.205  14.327  24.388  1.00  0.77           H  
ATOM   1122  N   TRP A  76      -6.533  15.728  19.919  1.00  0.77           N  
ATOM   1123  CA  TRP A  76      -5.151  16.122  19.642  1.00  0.77           C  
ATOM   1124  C   TRP A  76      -5.031  17.625  19.472  1.00  0.77           C  
ATOM   1125  O   TRP A  76      -4.094  18.243  19.972  1.00  0.77           O  
ATOM   1126  CB  TRP A  76      -4.603  15.391  18.401  1.00  0.77           C  
ATOM   1127  CG  TRP A  76      -3.178  15.769  18.015  1.00  0.77           C  
ATOM   1128  CD1 TRP A  76      -2.019  15.240  18.508  1.00  0.77           C  
ATOM   1129  CD2 TRP A  76      -2.772  16.743  17.023  1.00  0.77           C  
ATOM   1130  NE1 TRP A  76      -0.933  15.835  17.895  1.00  0.77           N  
ATOM   1131  CE2 TRP A  76      -1.373  16.747  16.998  1.00  0.77           C  
ATOM   1132  CE3 TRP A  76      -3.463  17.589  16.175  1.00  0.77           C  
ATOM   1133  CZ2 TRP A  76      -0.657  17.580  16.156  1.00  0.77           C  
ATOM   1134  CZ3 TRP A  76      -2.740  18.431  15.324  1.00  0.77           C  
ATOM   1135  CH2 TRP A  76      -1.380  18.426  15.320  1.00  0.77           C  
ATOM   1136  H   TRP A  76      -7.018  15.155  19.226  1.00  0.77           H  
ATOM   1137  HA  TRP A  76      -4.538  15.830  20.494  1.00  0.77           H  
ATOM   1138 1HB  TRP A  76      -4.636  14.311  18.570  1.00  0.77           H  
ATOM   1139 2HB  TRP A  76      -5.249  15.599  17.552  1.00  0.77           H  
ATOM   1140  HD1 TRP A  76      -1.954  14.465  19.272  1.00  0.77           H  
ATOM   1141  HE1 TRP A  76       0.072  15.624  18.080  1.00  0.77           H  
ATOM   1142  HE3 TRP A  76      -4.544  17.586  16.186  1.00  0.77           H  
ATOM   1143  HZ2 TRP A  76       0.433  17.582  16.139  1.00  0.77           H  
ATOM   1144  HZ3 TRP A  76      -3.276  19.098  14.663  1.00  0.77           H  
ATOM   1145  HH2 TRP A  76      -0.849  19.097  14.645  1.00  0.77           H  
ATOM   1146  N   TYR A  77      -5.963  18.203  18.725  1.00  0.76           N  
ATOM   1147  CA  TYR A  77      -5.913  19.627  18.438  1.00  0.76           C  
ATOM   1148  C   TYR A  77      -5.986  20.435  19.720  1.00  0.76           C  
ATOM   1149  O   TYR A  77      -6.862  20.205  20.549  1.00  0.76           O  
ATOM   1150  CB  TYR A  77      -7.109  20.017  17.573  1.00  0.76           C  
ATOM   1151  CG  TYR A  77      -7.099  19.421  16.194  1.00  0.76           C  
ATOM   1152  CD1 TYR A  77      -8.143  18.608  15.776  1.00  0.76           C  
ATOM   1153  CD2 TYR A  77      -6.054  19.674  15.355  1.00  0.76           C  
ATOM   1154  CE1 TYR A  77      -8.114  18.058  14.510  1.00  0.76           C  
ATOM   1155  CE2 TYR A  77      -6.018  19.119  14.100  1.00  0.76           C  
ATOM   1156  CZ  TYR A  77      -7.032  18.320  13.678  1.00  0.76           C  
ATOM   1157  OH  TYR A  77      -6.971  17.776  12.432  1.00  0.76           O  
ATOM   1158  H   TYR A  77      -6.712  17.637  18.355  1.00  0.76           H  
ATOM   1159  HA  TYR A  77      -4.975  19.862  17.931  1.00  0.76           H  
ATOM   1160 1HB  TYR A  77      -8.031  19.714  18.071  1.00  0.76           H  
ATOM   1161 2HB  TYR A  77      -7.132  21.104  17.471  1.00  0.76           H  
ATOM   1162  HD1 TYR A  77      -8.980  18.402  16.441  1.00  0.76           H  
ATOM   1163  HD2 TYR A  77      -5.243  20.310  15.693  1.00  0.76           H  
ATOM   1164  HE1 TYR A  77      -8.929  17.415  14.170  1.00  0.76           H  
ATOM   1165  HE2 TYR A  77      -5.176  19.322  13.437  1.00  0.76           H  
ATOM   1166  HH  TYR A  77      -6.210  18.129  11.969  1.00  0.76           H  
ATOM   1167  N   ARG A  78      -5.116  21.436  19.844  1.00  0.76           N  
ATOM   1168  CA  ARG A  78      -5.144  22.315  21.008  1.00  0.76           C  
ATOM   1169  C   ARG A  78      -6.089  23.485  20.767  1.00  0.76           C  
ATOM   1170  O   ARG A  78      -6.518  24.159  21.703  1.00  0.76           O  
ATOM   1171  CB  ARG A  78      -3.753  22.840  21.324  1.00  0.76           C  
ATOM   1172  CG  ARG A  78      -2.753  21.770  21.746  1.00  0.76           C  
ATOM   1173  CD  ARG A  78      -1.394  22.339  21.992  1.00  0.76           C  
ATOM   1174  NE  ARG A  78      -0.791  22.876  20.777  1.00  0.76           N  
ATOM   1175  CZ  ARG A  78       0.364  23.564  20.712  1.00  0.76           C  
ATOM   1176  NH1 ARG A  78       1.080  23.809  21.792  1.00  0.76           N  
ATOM   1177  NH2 ARG A  78       0.758  23.992  19.533  1.00  0.76           N  
ATOM   1178  H   ARG A  78      -4.397  21.566  19.130  1.00  0.76           H  
ATOM   1179  HA  ARG A  78      -5.499  21.742  21.865  1.00  0.76           H  
ATOM   1180 1HB  ARG A  78      -3.348  23.337  20.440  1.00  0.76           H  
ATOM   1181 2HB  ARG A  78      -3.813  23.577  22.121  1.00  0.76           H  
ATOM   1182 1HG  ARG A  78      -3.102  21.293  22.659  1.00  0.76           H  
ATOM   1183 2HG  ARG A  78      -2.675  21.016  20.955  1.00  0.76           H  
ATOM   1184 1HD  ARG A  78      -1.459  23.139  22.727  1.00  0.76           H  
ATOM   1185 2HD  ARG A  78      -0.750  21.561  22.362  1.00  0.76           H  
ATOM   1186  HE  ARG A  78      -1.281  22.737  19.877  1.00  0.76           H  
ATOM   1187 1HH1 ARG A  78       0.765  23.480  22.691  1.00  0.76           H  
ATOM   1188 2HH1 ARG A  78       1.942  24.330  21.717  1.00  0.76           H  
ATOM   1189 1HH2 ARG A  78       0.150  23.783  18.726  1.00  0.76           H  
ATOM   1190 2HH2 ARG A  78       1.612  24.513  19.430  1.00  0.76           H  
ATOM   1191  N   ASP A  79      -6.363  23.749  19.489  1.00  0.76           N  
ATOM   1192  CA  ASP A  79      -7.216  24.855  19.074  1.00  0.76           C  
ATOM   1193  C   ASP A  79      -7.722  24.667  17.644  1.00  0.76           C  
ATOM   1194  O   ASP A  79      -7.153  23.921  16.835  1.00  0.76           O  
ATOM   1195  CB  ASP A  79      -6.476  26.206  19.223  1.00  0.76           C  
ATOM   1196  CG  ASP A  79      -7.424  27.447  19.343  1.00  0.76           C  
ATOM   1197  OD1 ASP A  79      -8.618  27.277  19.187  1.00  0.76           O  
ATOM   1198  OD2 ASP A  79      -6.940  28.526  19.595  1.00  0.76           O  
ATOM   1199  H   ASP A  79      -5.961  23.142  18.787  1.00  0.76           H  
ATOM   1200  HA  ASP A  79      -8.086  24.875  19.733  1.00  0.76           H  
ATOM   1201 1HB  ASP A  79      -5.844  26.180  20.111  1.00  0.76           H  
ATOM   1202 2HB  ASP A  79      -5.820  26.354  18.364  1.00  0.76           H  
ATOM   1203  N   ALA A  80      -8.745  25.442  17.311  1.00  0.76           N  
ATOM   1204  CA  ALA A  80      -9.359  25.432  15.990  1.00  0.76           C  
ATOM   1205  C   ALA A  80      -8.360  25.764  14.917  1.00  0.76           C  
ATOM   1206  O   ALA A  80      -8.418  25.200  13.837  1.00  0.76           O  
ATOM   1207  CB  ALA A  80     -10.505  26.409  15.918  1.00  0.76           C  
ATOM   1208  H   ALA A  80      -9.099  26.069  18.036  1.00  0.76           H  
ATOM   1209  HA  ALA A  80      -9.738  24.428  15.797  1.00  0.76           H  
ATOM   1210 1HB  ALA A  80     -10.958  26.370  14.929  1.00  0.76           H  
ATOM   1211 2HB  ALA A  80     -11.241  26.141  16.668  1.00  0.76           H  
ATOM   1212 3HB  ALA A  80     -10.137  27.417  16.108  1.00  0.76           H  
ATOM   1213  N   GLU A  81      -7.405  26.637  15.205  1.00  0.76           N  
ATOM   1214  CA  GLU A  81      -6.447  26.994  14.172  1.00  0.76           C  
ATOM   1215  C   GLU A  81      -5.666  25.776  13.698  1.00  0.76           C  
ATOM   1216  O   GLU A  81      -5.312  25.686  12.525  1.00  0.76           O  
ATOM   1217  CB  GLU A  81      -5.481  28.076  14.657  1.00  0.76           C  
ATOM   1218  CG  GLU A  81      -6.121  29.446  14.855  1.00  0.76           C  
ATOM   1219  CD  GLU A  81      -5.139  30.502  15.328  1.00  0.76           C  
ATOM   1220  OE1 GLU A  81      -4.007  30.165  15.595  1.00  0.76           O  
ATOM   1221  OE2 GLU A  81      -5.524  31.646  15.411  1.00  0.76           O  
ATOM   1222  H   GLU A  81      -7.367  27.066  16.122  1.00  0.76           H  
ATOM   1223  HA  GLU A  81      -6.997  27.392  13.320  1.00  0.76           H  
ATOM   1224 1HB  GLU A  81      -5.045  27.768  15.609  1.00  0.76           H  
ATOM   1225 2HB  GLU A  81      -4.665  28.182  13.941  1.00  0.76           H  
ATOM   1226 1HG  GLU A  81      -6.561  29.767  13.911  1.00  0.76           H  
ATOM   1227 2HG  GLU A  81      -6.924  29.349  15.586  1.00  0.76           H  
ATOM   1228  N   GLU A  82      -5.359  24.838  14.598  1.00  0.76           N  
ATOM   1229  CA  GLU A  82      -4.593  23.680  14.175  1.00  0.76           C  
ATOM   1230  C   GLU A  82      -5.462  22.823  13.265  1.00  0.76           C  
ATOM   1231  O   GLU A  82      -5.014  22.344  12.225  1.00  0.76           O  
ATOM   1232  CB  GLU A  82      -4.093  22.888  15.383  1.00  0.76           C  
ATOM   1233  CG  GLU A  82      -3.037  23.598  16.209  1.00  0.76           C  
ATOM   1234  CD  GLU A  82      -2.608  22.799  17.401  1.00  0.76           C  
ATOM   1235  OE1 GLU A  82      -3.306  21.877  17.753  1.00  0.76           O  
ATOM   1236  OE2 GLU A  82      -1.588  23.105  17.976  1.00  0.76           O  
ATOM   1237  H   GLU A  82      -5.714  24.889  15.548  1.00  0.76           H  
ATOM   1238  HA  GLU A  82      -3.729  24.020  13.603  1.00  0.76           H  
ATOM   1239 1HB  GLU A  82      -4.934  22.664  16.040  1.00  0.76           H  
ATOM   1240 2HB  GLU A  82      -3.673  21.941  15.048  1.00  0.76           H  
ATOM   1241 1HG  GLU A  82      -2.170  23.798  15.581  1.00  0.76           H  
ATOM   1242 2HG  GLU A  82      -3.443  24.554  16.543  1.00  0.76           H  
ATOM   1243  N   LEU A  83      -6.734  22.706  13.628  1.00  0.76           N  
ATOM   1244  CA  LEU A  83      -7.691  21.936  12.838  1.00  0.76           C  
ATOM   1245  C   LEU A  83      -7.815  22.526  11.448  1.00  0.76           C  
ATOM   1246  O   LEU A  83      -7.730  21.814  10.438  1.00  0.76           O  
ATOM   1247  CB  LEU A  83      -9.042  21.888  13.546  1.00  0.76           C  
ATOM   1248  CG  LEU A  83     -10.126  20.972  12.936  1.00  0.76           C  
ATOM   1249  CD1 LEU A  83     -11.081  20.541  14.068  1.00  0.76           C  
ATOM   1250  CD2 LEU A  83     -10.868  21.735  11.817  1.00  0.76           C  
ATOM   1251  H   LEU A  83      -7.028  23.150  14.503  1.00  0.76           H  
ATOM   1252  HA  LEU A  83      -7.329  20.931  12.718  1.00  0.76           H  
ATOM   1253 1HB  LEU A  83      -8.877  21.574  14.576  1.00  0.76           H  
ATOM   1254 2HB  LEU A  83      -9.451  22.895  13.567  1.00  0.76           H  
ATOM   1255  HG  LEU A  83      -9.673  20.073  12.516  1.00  0.76           H  
ATOM   1256 1HD1 LEU A  83     -11.865  19.894  13.677  1.00  0.76           H  
ATOM   1257 2HD1 LEU A  83     -10.525  20.007  14.829  1.00  0.76           H  
ATOM   1258 3HD1 LEU A  83     -11.522  21.418  14.510  1.00  0.76           H  
ATOM   1259 1HD2 LEU A  83     -11.641  21.103  11.389  1.00  0.76           H  
ATOM   1260 2HD2 LEU A  83     -11.320  22.636  12.225  1.00  0.76           H  
ATOM   1261 3HD2 LEU A  83     -10.161  22.014  11.039  1.00  0.76           H  
ATOM   1262  N   LEU A  84      -8.011  23.838  11.402  1.00  0.77           N  
ATOM   1263  CA  LEU A  84      -8.199  24.539  10.154  1.00  0.77           C  
ATOM   1264  C   LEU A  84      -6.935  24.396   9.301  1.00  0.77           C  
ATOM   1265  O   LEU A  84      -7.026  24.197   8.087  1.00  0.77           O  
ATOM   1266  CB  LEU A  84      -8.495  26.010  10.459  1.00  0.77           C  
ATOM   1267  CG  LEU A  84      -9.874  26.261  11.240  1.00  0.77           C  
ATOM   1268  CD1 LEU A  84      -9.985  27.717  11.647  1.00  0.77           C  
ATOM   1269  CD2 LEU A  84     -11.018  25.867  10.421  1.00  0.77           C  
ATOM   1270  H   LEU A  84      -8.052  24.358  12.275  1.00  0.77           H  
ATOM   1271  HA  LEU A  84      -9.037  24.094   9.626  1.00  0.77           H  
ATOM   1272 1HB  LEU A  84      -7.685  26.399  11.075  1.00  0.77           H  
ATOM   1273 2HB  LEU A  84      -8.520  26.567   9.524  1.00  0.77           H  
ATOM   1274  HG  LEU A  84      -9.890  25.662  12.124  1.00  0.77           H  
ATOM   1275 1HD1 LEU A  84     -10.915  27.869  12.197  1.00  0.77           H  
ATOM   1276 2HD1 LEU A  84      -9.141  27.981  12.284  1.00  0.77           H  
ATOM   1277 3HD1 LEU A  84      -9.983  28.345  10.757  1.00  0.77           H  
ATOM   1278 1HD2 LEU A  84     -11.939  26.029  10.981  1.00  0.77           H  
ATOM   1279 2HD2 LEU A  84     -11.022  26.477   9.531  1.00  0.77           H  
ATOM   1280 3HD2 LEU A  84     -10.930  24.815  10.164  1.00  0.77           H  
ATOM   1281  N   ASN A  85      -5.751  24.428   9.938  1.00  0.77           N  
ATOM   1282  CA  ASN A  85      -4.502  24.257   9.206  1.00  0.77           C  
ATOM   1283  C   ASN A  85      -4.418  22.875   8.566  1.00  0.77           C  
ATOM   1284  O   ASN A  85      -4.032  22.777   7.401  1.00  0.77           O  
ATOM   1285  CB  ASN A  85      -3.302  24.504  10.109  1.00  0.77           C  
ATOM   1286  CG  ASN A  85      -3.092  25.971  10.416  1.00  0.77           C  
ATOM   1287  OD1 ASN A  85      -3.558  26.851   9.678  1.00  0.77           O  
ATOM   1288  ND2 ASN A  85      -2.402  26.255  11.496  1.00  0.77           N  
ATOM   1289  H   ASN A  85      -5.707  24.613  10.940  1.00  0.77           H  
ATOM   1290  HA  ASN A  85      -4.476  24.988   8.399  1.00  0.77           H  
ATOM   1291 1HB  ASN A  85      -3.439  23.968  11.044  1.00  0.77           H  
ATOM   1292 2HB  ASN A  85      -2.408  24.109   9.639  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  85      -2.242  27.208  11.750  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  85      -2.047  25.519  12.068  1.00  0.77           H  
ATOM   1295  N   LEU A  86      -4.909  21.830   9.247  1.00  0.77           N  
ATOM   1296  CA  LEU A  86      -4.838  20.494   8.659  1.00  0.77           C  
ATOM   1297  C   LEU A  86      -5.819  20.382   7.491  1.00  0.77           C  
ATOM   1298  O   LEU A  86      -5.498  19.782   6.461  1.00  0.77           O  
ATOM   1299  CB  LEU A  86      -5.127  19.417   9.723  1.00  0.77           C  
ATOM   1300  CG  LEU A  86      -3.895  18.825  10.468  1.00  0.77           C  
ATOM   1301  CD1 LEU A  86      -3.108  17.975   9.504  1.00  0.77           C  
ATOM   1302  CD2 LEU A  86      -3.035  19.942  11.020  1.00  0.77           C  
ATOM   1303  H   LEU A  86      -5.244  21.963  10.205  1.00  0.77           H  
ATOM   1304  HA  LEU A  86      -3.833  20.337   8.280  1.00  0.77           H  
ATOM   1305 1HB  LEU A  86      -5.797  19.850  10.472  1.00  0.77           H  
ATOM   1306 2HB  LEU A  86      -5.640  18.596   9.239  1.00  0.77           H  
ATOM   1307  HG  LEU A  86      -4.224  18.190  11.288  1.00  0.77           H  
ATOM   1308 1HD1 LEU A  86      -2.240  17.547  10.007  1.00  0.77           H  
ATOM   1309 2HD1 LEU A  86      -3.740  17.181   9.149  1.00  0.77           H  
ATOM   1310 3HD1 LEU A  86      -2.780  18.574   8.668  1.00  0.77           H  
ATOM   1311 1HD2 LEU A  86      -2.172  19.517  11.534  1.00  0.77           H  
ATOM   1312 2HD2 LEU A  86      -2.697  20.581  10.207  1.00  0.77           H  
ATOM   1313 3HD2 LEU A  86      -3.610  20.522  11.715  1.00  0.77           H  
ATOM   1314  N   PHE A  87      -6.983  21.029   7.601  1.00  0.77           N  
ATOM   1315  CA  PHE A  87      -7.917  21.043   6.474  1.00  0.77           C  
ATOM   1316  C   PHE A  87      -7.219  21.661   5.265  1.00  0.77           C  
ATOM   1317  O   PHE A  87      -7.274  21.148   4.148  1.00  0.77           O  
ATOM   1318  CB  PHE A  87      -9.163  21.862   6.755  1.00  0.77           C  
ATOM   1319  CG  PHE A  87     -10.126  21.871   5.566  1.00  0.77           C  
ATOM   1320  CD1 PHE A  87     -11.137  20.925   5.444  1.00  0.77           C  
ATOM   1321  CD2 PHE A  87      -9.982  22.805   4.549  1.00  0.77           C  
ATOM   1322  CE1 PHE A  87     -11.997  20.943   4.348  1.00  0.77           C  
ATOM   1323  CE2 PHE A  87     -10.824  22.818   3.457  1.00  0.77           C  
ATOM   1324  CZ  PHE A  87     -11.840  21.889   3.354  1.00  0.77           C  
ATOM   1325  H   PHE A  87      -7.217  21.500   8.478  1.00  0.77           H  
ATOM   1326  HA  PHE A  87      -8.201  20.024   6.224  1.00  0.77           H  
ATOM   1327 1HB  PHE A  87      -9.681  21.468   7.628  1.00  0.77           H  
ATOM   1328 2HB  PHE A  87      -8.883  22.887   6.974  1.00  0.77           H  
ATOM   1329  HD1 PHE A  87     -11.260  20.173   6.224  1.00  0.77           H  
ATOM   1330  HD2 PHE A  87      -9.190  23.542   4.626  1.00  0.77           H  
ATOM   1331  HE1 PHE A  87     -12.786  20.205   4.273  1.00  0.77           H  
ATOM   1332  HE2 PHE A  87     -10.683  23.566   2.685  1.00  0.77           H  
ATOM   1333  HZ  PHE A  87     -12.512  21.902   2.494  1.00  0.77           H  
ATOM   1334  N   LEU A  88      -6.582  22.802   5.486  1.00  0.77           N  
ATOM   1335  CA  LEU A  88      -5.907  23.490   4.407  1.00  0.77           C  
ATOM   1336  C   LEU A  88      -4.710  22.703   3.873  1.00  0.77           C  
ATOM   1337  O   LEU A  88      -4.435  22.761   2.672  1.00  0.77           O  
ATOM   1338  CB  LEU A  88      -5.533  24.881   4.877  1.00  0.77           C  
ATOM   1339  CG  LEU A  88      -6.782  25.767   5.109  1.00  0.77           C  
ATOM   1340  CD1 LEU A  88      -6.370  27.079   5.729  1.00  0.77           C  
ATOM   1341  CD2 LEU A  88      -7.518  25.964   3.766  1.00  0.77           C  
ATOM   1342  H   LEU A  88      -6.573  23.204   6.425  1.00  0.77           H  
ATOM   1343  HA  LEU A  88      -6.617  23.603   3.592  1.00  0.77           H  
ATOM   1344 1HB  LEU A  88      -4.992  24.797   5.820  1.00  0.77           H  
ATOM   1345 2HB  LEU A  88      -4.894  25.355   4.137  1.00  0.77           H  
ATOM   1346  HG  LEU A  88      -7.454  25.266   5.810  1.00  0.77           H  
ATOM   1347 1HD1 LEU A  88      -7.253  27.691   5.905  1.00  0.77           H  
ATOM   1348 2HD1 LEU A  88      -5.866  26.884   6.680  1.00  0.77           H  
ATOM   1349 3HD1 LEU A  88      -5.692  27.602   5.057  1.00  0.77           H  
ATOM   1350 1HD2 LEU A  88      -8.408  26.575   3.916  1.00  0.77           H  
ATOM   1351 2HD2 LEU A  88      -6.859  26.465   3.053  1.00  0.77           H  
ATOM   1352 3HD2 LEU A  88      -7.813  24.999   3.356  1.00  0.77           H  
ATOM   1353  N   TYR A  89      -4.009  21.950   4.737  1.00  0.77           N  
ATOM   1354  CA  TYR A  89      -2.886  21.135   4.274  1.00  0.77           C  
ATOM   1355  C   TYR A  89      -3.423  20.094   3.299  1.00  0.77           C  
ATOM   1356  O   TYR A  89      -2.808  19.823   2.268  1.00  0.77           O  
ATOM   1357  CB  TYR A  89      -2.158  20.433   5.425  1.00  0.77           C  
ATOM   1358  CG  TYR A  89      -1.425  21.376   6.376  1.00  0.77           C  
ATOM   1359  CD1 TYR A  89      -1.149  22.679   5.998  1.00  0.77           C  
ATOM   1360  CD2 TYR A  89      -1.019  20.924   7.626  1.00  0.77           C  
ATOM   1361  CE1 TYR A  89      -0.486  23.525   6.871  1.00  0.77           C  
ATOM   1362  CE2 TYR A  89      -0.361  21.762   8.492  1.00  0.77           C  
ATOM   1363  CZ  TYR A  89      -0.094  23.059   8.123  1.00  0.77           C  
ATOM   1364  OH  TYR A  89       0.574  23.898   8.987  1.00  0.77           O  
ATOM   1365  H   TYR A  89      -4.242  21.969   5.727  1.00  0.77           H  
ATOM   1366  HA  TYR A  89      -2.180  21.769   3.742  1.00  0.77           H  
ATOM   1367 1HB  TYR A  89      -2.880  19.859   6.007  1.00  0.77           H  
ATOM   1368 2HB  TYR A  89      -1.435  19.725   5.020  1.00  0.77           H  
ATOM   1369  HD1 TYR A  89      -1.459  23.040   5.018  1.00  0.77           H  
ATOM   1370  HD2 TYR A  89      -1.220  19.904   7.920  1.00  0.77           H  
ATOM   1371  HE1 TYR A  89      -0.272  24.552   6.577  1.00  0.77           H  
ATOM   1372  HE2 TYR A  89      -0.048  21.395   9.469  1.00  0.77           H  
ATOM   1373  HH  TYR A  89       0.525  24.799   8.657  1.00  0.77           H  
ATOM   1374  N   MET A  90      -4.603  19.534   3.606  1.00  0.76           N  
ATOM   1375  CA  MET A  90      -5.241  18.562   2.720  1.00  0.76           C  
ATOM   1376  C   MET A  90      -5.404  19.188   1.351  1.00  0.76           C  
ATOM   1377  O   MET A  90      -4.940  18.653   0.340  1.00  0.76           O  
ATOM   1378  CB  MET A  90      -6.628  18.201   3.273  1.00  0.76           C  
ATOM   1379  CG  MET A  90      -7.470  17.269   2.494  1.00  0.76           C  
ATOM   1380  SD  MET A  90      -9.095  17.138   3.230  1.00  0.76           S  
ATOM   1381  CE  MET A  90      -9.832  18.664   2.678  1.00  0.76           C  
ATOM   1382  H   MET A  90      -5.055  19.776   4.491  1.00  0.76           H  
ATOM   1383  HA  MET A  90      -4.615  17.674   2.634  1.00  0.76           H  
ATOM   1384 1HB  MET A  90      -6.525  17.813   4.287  1.00  0.76           H  
ATOM   1385 2HB  MET A  90      -7.220  19.061   3.330  1.00  0.76           H  
ATOM   1386 1HG  MET A  90      -7.588  17.662   1.491  1.00  0.76           H  
ATOM   1387 2HG  MET A  90      -7.034  16.296   2.428  1.00  0.76           H  
ATOM   1388 1HE  MET A  90     -10.854  18.715   3.038  1.00  0.76           H  
ATOM   1389 2HE  MET A  90      -9.257  19.514   3.069  1.00  0.76           H  
ATOM   1390 3HE  MET A  90      -9.833  18.696   1.589  1.00  0.76           H  
ATOM   1391  N   VAL A  91      -5.983  20.379   1.319  1.00  0.76           N  
ATOM   1392  CA  VAL A  91      -6.231  21.026   0.046  1.00  0.76           C  
ATOM   1393  C   VAL A  91      -4.925  21.314  -0.688  1.00  0.76           C  
ATOM   1394  O   VAL A  91      -4.805  21.045  -1.889  1.00  0.76           O  
ATOM   1395  CB  VAL A  91      -6.995  22.337   0.258  1.00  0.76           C  
ATOM   1396  CG1 VAL A  91      -7.088  23.078  -1.043  1.00  0.76           C  
ATOM   1397  CG2 VAL A  91      -8.384  22.043   0.844  1.00  0.76           C  
ATOM   1398  H   VAL A  91      -6.306  20.800   2.195  1.00  0.76           H  
ATOM   1399  HA  VAL A  91      -6.837  20.358  -0.567  1.00  0.76           H  
ATOM   1400  HB  VAL A  91      -6.439  22.966   0.953  1.00  0.76           H  
ATOM   1401 1HG1 VAL A  91      -7.610  24.017  -0.885  1.00  0.76           H  
ATOM   1402 2HG1 VAL A  91      -6.084  23.277  -1.413  1.00  0.76           H  
ATOM   1403 3HG1 VAL A  91      -7.636  22.476  -1.768  1.00  0.76           H  
ATOM   1404 1HG2 VAL A  91      -8.912  22.984   1.001  1.00  0.76           H  
ATOM   1405 2HG2 VAL A  91      -8.953  21.419   0.154  1.00  0.76           H  
ATOM   1406 3HG2 VAL A  91      -8.274  21.523   1.797  1.00  0.76           H  
ATOM   1407  N   ALA A  92      -3.933  21.841   0.033  1.00  0.75           N  
ATOM   1408  CA  ALA A  92      -2.652  22.164  -0.574  1.00  0.75           C  
ATOM   1409  C   ALA A  92      -2.001  20.934  -1.183  1.00  0.75           C  
ATOM   1410  O   ALA A  92      -1.440  21.001  -2.280  1.00  0.75           O  
ATOM   1411  CB  ALA A  92      -1.723  22.756   0.465  1.00  0.75           C  
ATOM   1412  H   ALA A  92      -4.080  22.037   1.022  1.00  0.75           H  
ATOM   1413  HA  ALA A  92      -2.826  22.889  -1.366  1.00  0.75           H  
ATOM   1414 1HB  ALA A  92      -0.773  23.014   0.002  1.00  0.75           H  
ATOM   1415 2HB  ALA A  92      -2.178  23.648   0.893  1.00  0.75           H  
ATOM   1416 3HB  ALA A  92      -1.556  22.021   1.252  1.00  0.75           H  
ATOM   1417  N   ASN A  93      -2.113  19.797  -0.501  1.00  0.75           N  
ATOM   1418  CA  ASN A  93      -1.532  18.568  -0.998  1.00  0.75           C  
ATOM   1419  C   ASN A  93      -2.169  18.142  -2.305  1.00  0.75           C  
ATOM   1420  O   ASN A  93      -1.485  17.694  -3.234  1.00  0.75           O  
ATOM   1421  CB  ASN A  93      -1.706  17.466   0.012  1.00  0.75           C  
ATOM   1422  CG  ASN A  93      -0.795  17.557   1.226  1.00  0.75           C  
ATOM   1423  OD1 ASN A  93       0.240  18.242   1.260  1.00  0.75           O  
ATOM   1424  ND2 ASN A  93      -1.188  16.824   2.227  1.00  0.75           N  
ATOM   1425  H   ASN A  93      -2.584  19.790   0.404  1.00  0.75           H  
ATOM   1426  HA  ASN A  93      -0.472  18.737  -1.181  1.00  0.75           H  
ATOM   1427 1HB  ASN A  93      -2.729  17.486   0.373  1.00  0.75           H  
ATOM   1428 2HB  ASN A  93      -1.576  16.522  -0.471  1.00  0.75           H  
ATOM   1429 1HD2 ASN A  93      -0.650  16.761   3.089  1.00  0.75           H  
ATOM   1430 2HD2 ASN A  93      -2.022  16.298   2.128  1.00  0.75           H  
ATOM   1431  N   TRP A  94      -3.482  18.334  -2.411  1.00  0.74           N  
ATOM   1432  CA  TRP A  94      -4.170  17.935  -3.623  1.00  0.74           C  
ATOM   1433  C   TRP A  94      -3.829  18.867  -4.770  1.00  0.74           C  
ATOM   1434  O   TRP A  94      -3.740  18.430  -5.920  1.00  0.74           O  
ATOM   1435  CB  TRP A  94      -5.667  17.862  -3.383  1.00  0.74           C  
ATOM   1436  CG  TRP A  94      -5.977  16.735  -2.458  1.00  0.74           C  
ATOM   1437  CD1 TRP A  94      -6.507  16.815  -1.217  1.00  0.74           C  
ATOM   1438  CD2 TRP A  94      -5.728  15.335  -2.695  1.00  0.74           C  
ATOM   1439  NE1 TRP A  94      -6.614  15.566  -0.664  1.00  0.74           N  
ATOM   1440  CE2 TRP A  94      -6.148  14.650  -1.556  1.00  0.74           C  
ATOM   1441  CE3 TRP A  94      -5.197  14.621  -3.765  1.00  0.74           C  
ATOM   1442  CZ2 TRP A  94      -6.056  13.275  -1.459  1.00  0.74           C  
ATOM   1443  CZ3 TRP A  94      -5.112  13.248  -3.676  1.00  0.74           C  
ATOM   1444  CH2 TRP A  94      -5.532  12.592  -2.550  1.00  0.74           C  
ATOM   1445  H   TRP A  94      -4.005  18.710  -1.613  1.00  0.74           H  
ATOM   1446  HA  TRP A  94      -3.832  16.936  -3.889  1.00  0.74           H  
ATOM   1447 1HB  TRP A  94      -6.022  18.797  -2.939  1.00  0.74           H  
ATOM   1448 2HB  TRP A  94      -6.185  17.713  -4.324  1.00  0.74           H  
ATOM   1449  HD1 TRP A  94      -6.809  17.736  -0.738  1.00  0.74           H  
ATOM   1450  HE1 TRP A  94      -6.980  15.355   0.251  1.00  0.74           H  
ATOM   1451  HE3 TRP A  94      -4.862  15.136  -4.642  1.00  0.74           H  
ATOM   1452  HZ2 TRP A  94      -6.385  12.733  -0.569  1.00  0.74           H  
ATOM   1453  HZ3 TRP A  94      -4.697  12.697  -4.523  1.00  0.74           H  
ATOM   1454  HH2 TRP A  94      -5.451  11.521  -2.509  1.00  0.74           H  
ATOM   1455  N   LYS A  95      -3.575  20.138  -4.453  1.00  0.73           N  
ATOM   1456  CA  LYS A  95      -3.172  21.106  -5.465  1.00  0.73           C  
ATOM   1457  C   LYS A  95      -1.730  20.876  -5.913  1.00  0.73           C  
ATOM   1458  O   LYS A  95      -1.391  21.142  -7.064  1.00  0.73           O  
ATOM   1459  CB  LYS A  95      -3.366  22.525  -4.957  1.00  0.73           C  
ATOM   1460  CG  LYS A  95      -4.818  22.928  -4.852  1.00  0.73           C  
ATOM   1461  CD  LYS A  95      -4.990  24.327  -4.311  1.00  0.73           C  
ATOM   1462  CE  LYS A  95      -6.452  24.683  -4.322  1.00  0.73           C  
ATOM   1463  NZ  LYS A  95      -6.933  24.871  -5.702  1.00  0.73           N  
ATOM   1464  H   LYS A  95      -3.700  20.445  -3.486  1.00  0.73           H  
ATOM   1465  HA  LYS A  95      -3.811  20.971  -6.337  1.00  0.73           H  
ATOM   1466 1HB  LYS A  95      -2.922  22.614  -3.964  1.00  0.73           H  
ATOM   1467 2HB  LYS A  95      -2.854  23.225  -5.613  1.00  0.73           H  
ATOM   1468 1HG  LYS A  95      -5.282  22.870  -5.836  1.00  0.73           H  
ATOM   1469 2HG  LYS A  95      -5.332  22.230  -4.189  1.00  0.73           H  
ATOM   1470 1HD  LYS A  95      -4.611  24.372  -3.287  1.00  0.73           H  
ATOM   1471 2HD  LYS A  95      -4.438  25.036  -4.923  1.00  0.73           H  
ATOM   1472 1HE  LYS A  95      -7.013  23.864  -3.879  1.00  0.73           H  
ATOM   1473 2HE  LYS A  95      -6.634  25.590  -3.746  1.00  0.73           H  
ATOM   1474 1HZ  LYS A  95      -7.933  25.055  -5.690  1.00  0.73           H  
ATOM   1475 2HZ  LYS A  95      -6.454  25.630  -6.148  1.00  0.73           H  
ATOM   1476 3HZ  LYS A  95      -6.786  24.030  -6.225  1.00  0.73           H  
ATOM   1477  N   LYS A  96      -0.872  20.387  -5.012  1.00  0.74           N  
ATOM   1478  CA  LYS A  96       0.509  20.109  -5.386  1.00  0.74           C  
ATOM   1479  C   LYS A  96       0.568  18.880  -6.298  1.00  0.74           C  
ATOM   1480  O   LYS A  96       1.288  18.860  -7.295  1.00  0.74           O  
ATOM   1481  CB  LYS A  96       1.394  19.851  -4.164  1.00  0.74           C  
ATOM   1482  CG  LYS A  96       2.882  19.673  -4.538  1.00  0.74           C  
ATOM   1483  CD  LYS A  96       3.794  19.400  -3.336  1.00  0.74           C  
ATOM   1484  CE  LYS A  96       5.267  19.332  -3.779  1.00  0.74           C  
ATOM   1485  NZ  LYS A  96       6.175  18.882  -2.688  1.00  0.74           N  
ATOM   1486  H   LYS A  96      -1.177  20.236  -4.052  1.00  0.74           H  
ATOM   1487  HA  LYS A  96       0.902  20.962  -5.939  1.00  0.74           H  
ATOM   1488 1HB  LYS A  96       1.301  20.683  -3.465  1.00  0.74           H  
ATOM   1489 2HB  LYS A  96       1.052  18.954  -3.652  1.00  0.74           H  
ATOM   1490 1HG  LYS A  96       2.963  18.838  -5.232  1.00  0.74           H  
ATOM   1491 2HG  LYS A  96       3.230  20.570  -5.046  1.00  0.74           H  
ATOM   1492 1HD  LYS A  96       3.675  20.190  -2.594  1.00  0.74           H  
ATOM   1493 2HD  LYS A  96       3.527  18.456  -2.879  1.00  0.74           H  
ATOM   1494 1HE  LYS A  96       5.364  18.656  -4.618  1.00  0.74           H  
ATOM   1495 2HE  LYS A  96       5.573  20.328  -4.095  1.00  0.74           H  
ATOM   1496 1HZ  LYS A  96       7.124  18.865  -3.022  1.00  0.74           H  
ATOM   1497 2HZ  LYS A  96       6.107  19.507  -1.900  1.00  0.74           H  
ATOM   1498 3HZ  LYS A  96       5.897  17.917  -2.403  1.00  0.74           H  
ATOM   1499  N   PHE A  97      -0.174  17.836  -5.919  1.00  0.75           N  
ATOM   1500  CA  PHE A  97      -0.204  16.579  -6.656  1.00  0.75           C  
ATOM   1501  C   PHE A  97      -0.929  16.634  -8.017  1.00  0.75           C  
ATOM   1502  O   PHE A  97      -0.393  16.150  -9.019  1.00  0.75           O  
ATOM   1503  CB  PHE A  97      -0.808  15.486  -5.765  1.00  0.75           C  
ATOM   1504  CG  PHE A  97      -0.931  14.167  -6.416  1.00  0.75           C  
ATOM   1505  CD1 PHE A  97       0.182  13.417  -6.666  1.00  0.75           C  
ATOM   1506  CD2 PHE A  97      -2.161  13.669  -6.768  1.00  0.75           C  
ATOM   1507  CE1 PHE A  97       0.084  12.184  -7.283  1.00  0.75           C  
ATOM   1508  CE2 PHE A  97      -2.278  12.443  -7.376  1.00  0.75           C  
ATOM   1509  CZ  PHE A  97      -1.151  11.700  -7.637  1.00  0.75           C  
ATOM   1510  H   PHE A  97      -0.736  17.910  -5.072  1.00  0.75           H  
ATOM   1511  HA  PHE A  97       0.827  16.296  -6.854  1.00  0.75           H  
ATOM   1512 1HB  PHE A  97      -0.188  15.370  -4.880  1.00  0.75           H  
ATOM   1513 2HB  PHE A  97      -1.800  15.799  -5.429  1.00  0.75           H  
ATOM   1514  HD1 PHE A  97       1.141  13.818  -6.375  1.00  0.75           H  
ATOM   1515  HD2 PHE A  97      -3.039  14.259  -6.562  1.00  0.75           H  
ATOM   1516  HE1 PHE A  97       0.985  11.597  -7.486  1.00  0.75           H  
ATOM   1517  HE2 PHE A  97      -3.260  12.061  -7.657  1.00  0.75           H  
ATOM   1518  HZ  PHE A  97      -1.245  10.736  -8.123  1.00  0.75           H  
ATOM   1519  N   ASN A  98      -2.152  17.174  -8.063  1.00  0.78           N  
ATOM   1520  CA  ASN A  98      -2.940  17.168  -9.298  1.00  0.78           C  
ATOM   1521  C   ASN A  98      -2.729  18.412 -10.157  1.00  0.78           C  
ATOM   1522  O   ASN A  98      -2.487  19.501  -9.653  1.00  0.78           O  
ATOM   1523  CB  ASN A  98      -4.405  17.058  -8.967  1.00  0.78           C  
ATOM   1524  CG  ASN A  98      -4.794  15.783  -8.350  1.00  0.78           C  
ATOM   1525  OD1 ASN A  98      -4.827  14.715  -8.975  1.00  0.78           O  
ATOM   1526  ND2 ASN A  98      -5.098  15.865  -7.094  1.00  0.78           N  
ATOM   1527  H   ASN A  98      -2.567  17.593  -7.230  1.00  0.78           H  
ATOM   1528  HA  ASN A  98      -2.638  16.306  -9.892  1.00  0.78           H  
ATOM   1529 1HB  ASN A  98      -4.652  17.850  -8.277  1.00  0.78           H  
ATOM   1530 2HB  ASN A  98      -5.001  17.208  -9.871  1.00  0.78           H  
ATOM   1531 1HD2 ASN A  98      -5.380  15.047  -6.592  1.00  0.78           H  
ATOM   1532 2HD2 ASN A  98      -5.042  16.757  -6.623  1.00  0.78           H  
ATOM   1533  N   ALA A  99      -2.883  18.270 -11.470  1.00  0.83           N  
ATOM   1534  CA  ALA A  99      -2.778  19.435 -12.342  1.00  0.83           C  
ATOM   1535  C   ALA A  99      -3.931  20.431 -12.098  1.00  0.83           C  
ATOM   1536  O   ALA A  99      -5.092  20.010 -12.028  1.00  0.83           O  
ATOM   1537  CB  ALA A  99      -2.799  19.004 -13.799  1.00  0.83           C  
ATOM   1538  H   ALA A  99      -3.067  17.355 -11.859  1.00  0.83           H  
ATOM   1539  HA  ALA A  99      -1.822  19.897 -12.147  1.00  0.83           H  
ATOM   1540 1HB  ALA A  99      -2.685  19.884 -14.437  1.00  0.83           H  
ATOM   1541 2HB  ALA A  99      -1.980  18.310 -13.990  1.00  0.83           H  
ATOM   1542 3HB  ALA A  99      -3.748  18.517 -14.021  1.00  0.83           H  
ATOM   1543  N   PRO A 100      -3.667  21.748 -12.016  1.00  0.88           N  
ATOM   1544  CA  PRO A 100      -4.672  22.780 -11.863  1.00  0.88           C  
ATOM   1545  C   PRO A 100      -5.689  22.685 -12.977  1.00  0.88           C  
ATOM   1546  O   PRO A 100      -5.341  22.453 -14.133  1.00  0.88           O  
ATOM   1547  CB  PRO A 100      -3.853  24.069 -11.983  1.00  0.88           C  
ATOM   1548  CG  PRO A 100      -2.478  23.682 -11.499  1.00  0.88           C  
ATOM   1549  CD  PRO A 100      -2.277  22.258 -11.980  1.00  0.88           C  
ATOM   1550  HA  PRO A 100      -5.149  22.687 -10.879  1.00  0.88           H  
ATOM   1551 1HB  PRO A 100      -3.862  24.426 -13.022  1.00  0.88           H  
ATOM   1552 2HB  PRO A 100      -4.313  24.861 -11.371  1.00  0.88           H  
ATOM   1553 1HG  PRO A 100      -1.725  24.378 -11.903  1.00  0.88           H  
ATOM   1554 2HG  PRO A 100      -2.426  23.761 -10.402  1.00  0.88           H  
ATOM   1555 1HD  PRO A 100      -1.808  22.223 -12.974  1.00  0.88           H  
ATOM   1556 2HD  PRO A 100      -1.685  21.756 -11.196  1.00  0.88           H  
ATOM   1557  N   GLY A 101      -6.947  22.887 -12.624  1.00  0.94           N  
ATOM   1558  CA  GLY A 101      -8.046  22.844 -13.577  1.00  0.94           C  
ATOM   1559  C   GLY A 101      -8.689  21.462 -13.673  1.00  0.94           C  
ATOM   1560  O   GLY A 101      -9.786  21.323 -14.216  1.00  0.94           O  
ATOM   1561  H   GLY A 101      -7.159  23.074 -11.655  1.00  0.94           H  
ATOM   1562 1HA  GLY A 101      -8.801  23.575 -13.288  1.00  0.94           H  
ATOM   1563 2HA  GLY A 101      -7.680  23.140 -14.559  1.00  0.94           H  
ATOM   1564  N   ASP A 102      -8.037  20.433 -13.131  1.00  0.99           N  
ATOM   1565  CA  ASP A 102      -8.622  19.100 -13.194  1.00  0.99           C  
ATOM   1566  C   ASP A 102      -9.927  19.023 -12.411  1.00  0.99           C  
ATOM   1567  O   ASP A 102     -10.161  19.793 -11.468  1.00  0.99           O  
ATOM   1568  CB  ASP A 102      -7.685  18.005 -12.680  1.00  0.99           C  
ATOM   1569  CG  ASP A 102      -8.143  16.626 -13.155  1.00  0.99           C  
ATOM   1570  OD1 ASP A 102      -7.830  16.271 -14.270  1.00  0.99           O  
ATOM   1571  OD2 ASP A 102      -8.871  15.969 -12.433  1.00  0.99           O  
ATOM   1572  H   ASP A 102      -7.114  20.552 -12.702  1.00  0.99           H  
ATOM   1573  HA  ASP A 102      -8.843  18.879 -14.238  1.00  0.99           H  
ATOM   1574 1HB  ASP A 102      -6.667  18.195 -13.024  1.00  0.99           H  
ATOM   1575 2HB  ASP A 102      -7.675  18.016 -11.598  1.00  0.99           H  
ATOM   1576  N   ARG A 103     -10.763  18.051 -12.781  1.00  1.01           N  
ATOM   1577  CA  ARG A 103     -12.030  17.817 -12.101  1.00  1.01           C  
ATOM   1578  C   ARG A 103     -11.780  17.503 -10.635  1.00  1.01           C  
ATOM   1579  O   ARG A 103     -12.564  17.902  -9.776  1.00  1.01           O  
ATOM   1580  CB  ARG A 103     -12.773  16.660 -12.739  1.00  1.01           C  
ATOM   1581  CG  ARG A 103     -13.341  16.947 -14.124  1.00  1.01           C  
ATOM   1582  CD  ARG A 103     -14.010  15.746 -14.709  1.00  1.01           C  
ATOM   1583  NE  ARG A 103     -14.558  16.014 -16.034  1.00  1.01           N  
ATOM   1584  CZ  ARG A 103     -15.088  15.078 -16.851  1.00  1.01           C  
ATOM   1585  NH1 ARG A 103     -15.138  13.819 -16.470  1.00  1.01           N  
ATOM   1586  NH2 ARG A 103     -15.559  15.427 -18.036  1.00  1.01           N  
ATOM   1587  H   ARG A 103     -10.497  17.444 -13.549  1.00  1.01           H  
ATOM   1588  HA  ARG A 103     -12.640  18.717 -12.173  1.00  1.01           H  
ATOM   1589 1HB  ARG A 103     -12.097  15.807 -12.828  1.00  1.01           H  
ATOM   1590 2HB  ARG A 103     -13.598  16.357 -12.095  1.00  1.01           H  
ATOM   1591 1HG  ARG A 103     -14.074  17.752 -14.058  1.00  1.01           H  
ATOM   1592 2HG  ARG A 103     -12.527  17.249 -14.787  1.00  1.01           H  
ATOM   1593 1HD  ARG A 103     -13.287  14.935 -14.795  1.00  1.01           H  
ATOM   1594 2HD  ARG A 103     -14.827  15.436 -14.058  1.00  1.01           H  
ATOM   1595  HE  ARG A 103     -14.540  16.969 -16.365  1.00  1.01           H  
ATOM   1596 1HH1 ARG A 103     -14.780  13.551 -15.564  1.00  1.01           H  
ATOM   1597 2HH1 ARG A 103     -15.535  13.121 -17.082  1.00  1.01           H  
ATOM   1598 1HH2 ARG A 103     -15.523  16.393 -18.330  1.00  1.01           H  
ATOM   1599 2HH2 ARG A 103     -15.955  14.728 -18.647  1.00  1.01           H  
ATOM   1600  N   ILE A 104     -10.651  16.844 -10.357  1.00  1.02           N  
ATOM   1601  CA  ILE A 104     -10.222  16.493  -9.011  1.00  1.02           C  
ATOM   1602  C   ILE A 104     -10.090  17.757  -8.167  1.00  1.02           C  
ATOM   1603  O   ILE A 104     -11.085  18.022  -7.495  1.00  1.02           O  
ATOM   1604  CB  ILE A 104      -8.928  15.700  -9.063  1.00  1.02           C  
ATOM   1605  CG1 ILE A 104      -9.185  14.338  -9.678  1.00  1.02           C  
ATOM   1606  CG2 ILE A 104      -8.374  15.537  -7.763  1.00  1.02           C  
ATOM   1607  CD1 ILE A 104      -7.916  13.603 -10.026  1.00  1.02           C  
ATOM   1608  H   ILE A 104     -10.038  16.561 -11.134  1.00  1.02           H  
ATOM   1609  HA  ILE A 104     -10.987  15.862  -8.558  1.00  1.02           H  
ATOM   1610  HB  ILE A 104      -8.210  16.217  -9.706  1.00  1.02           H  
ATOM   1611 1HG1 ILE A 104      -9.761  13.736  -8.980  1.00  1.02           H  
ATOM   1612 2HG1 ILE A 104      -9.768  14.467 -10.593  1.00  1.02           H  
ATOM   1613 1HG2 ILE A 104      -7.472  14.959  -7.837  1.00  1.02           H  
ATOM   1614 2HG2 ILE A 104      -8.158  16.517  -7.346  1.00  1.02           H  
ATOM   1615 3HG2 ILE A 104      -9.097  15.005  -7.148  1.00  1.02           H  
ATOM   1616 1HD1 ILE A 104      -8.161  12.639 -10.468  1.00  1.02           H  
ATOM   1617 2HD1 ILE A 104      -7.346  14.200 -10.744  1.00  1.02           H  
ATOM   1618 3HD1 ILE A 104      -7.320  13.450  -9.127  1.00  1.02           H  
ATOM   1619  N   VAL A 105      -9.492  18.733  -8.855  1.00  1.00           N  
ATOM   1620  CA  VAL A 105      -8.958  19.829  -8.088  1.00  1.00           C  
ATOM   1621  C   VAL A 105     -10.197  20.650  -7.811  1.00  1.00           C  
ATOM   1622  O   VAL A 105     -10.385  21.182  -6.718  1.00  1.00           O  
ATOM   1623  CB  VAL A 105      -7.896  20.642  -8.835  1.00  1.00           C  
ATOM   1624  CG1 VAL A 105      -7.511  21.861  -8.022  1.00  1.00           C  
ATOM   1625  CG2 VAL A 105      -6.669  19.766  -9.049  1.00  1.00           C  
ATOM   1626  H   VAL A 105     -10.066  19.130  -9.602  1.00  1.00           H  
ATOM   1627  HA  VAL A 105      -8.532  19.471  -7.156  1.00  1.00           H  
ATOM   1628  HB  VAL A 105      -8.300  20.975  -9.798  1.00  1.00           H  
ATOM   1629 1HG1 VAL A 105      -6.756  22.429  -8.561  1.00  1.00           H  
ATOM   1630 2HG1 VAL A 105      -8.398  22.487  -7.863  1.00  1.00           H  
ATOM   1631 3HG1 VAL A 105      -7.113  21.541  -7.059  1.00  1.00           H  
ATOM   1632 1HG2 VAL A 105      -5.897  20.327  -9.579  1.00  1.00           H  
ATOM   1633 2HG2 VAL A 105      -6.288  19.454  -8.077  1.00  1.00           H  
ATOM   1634 3HG2 VAL A 105      -6.943  18.894  -9.627  1.00  1.00           H  
ATOM   1635  N   ALA A 106     -11.049  20.739  -8.840  1.00  0.98           N  
ATOM   1636  CA  ALA A 106     -12.293  21.496  -8.761  1.00  0.98           C  
ATOM   1637  C   ALA A 106     -13.195  20.995  -7.619  1.00  0.98           C  
ATOM   1638  O   ALA A 106     -13.839  21.800  -6.936  1.00  0.98           O  
ATOM   1639  CB  ALA A 106     -13.035  21.401 -10.084  1.00  0.98           C  
ATOM   1640  H   ALA A 106     -10.809  20.262  -9.712  1.00  0.98           H  
ATOM   1641  HA  ALA A 106     -12.037  22.539  -8.566  1.00  0.98           H  
ATOM   1642 1HB  ALA A 106     -13.945  21.994 -10.034  1.00  0.98           H  
ATOM   1643 2HB  ALA A 106     -12.394  21.774 -10.884  1.00  0.98           H  
ATOM   1644 3HB  ALA A 106     -13.287  20.362 -10.279  1.00  0.98           H  
ATOM   1645  N   LYS A 107     -13.233  19.678  -7.374  1.00  0.96           N  
ATOM   1646  CA  LYS A 107     -14.041  19.161  -6.272  1.00  0.96           C  
ATOM   1647  C   LYS A 107     -13.476  19.649  -4.942  1.00  0.96           C  
ATOM   1648  O   LYS A 107     -14.220  19.981  -4.007  1.00  0.96           O  
ATOM   1649  CB  LYS A 107     -14.108  17.632  -6.306  1.00  0.96           C  
ATOM   1650  CG  LYS A 107     -14.950  17.064  -7.431  1.00  0.96           C  
ATOM   1651  CD  LYS A 107     -15.001  15.548  -7.378  1.00  0.96           C  
ATOM   1652  CE  LYS A 107     -15.875  14.993  -8.495  1.00  0.96           C  
ATOM   1653  NZ  LYS A 107     -15.955  13.506  -8.463  1.00  0.96           N  
ATOM   1654  H   LYS A 107     -12.693  19.021  -7.948  1.00  0.96           H  
ATOM   1655  HA  LYS A 107     -15.053  19.552  -6.371  1.00  0.96           H  
ATOM   1656 1HB  LYS A 107     -13.109  17.230  -6.414  1.00  0.96           H  
ATOM   1657 2HB  LYS A 107     -14.486  17.254  -5.380  1.00  0.96           H  
ATOM   1658 1HG  LYS A 107     -15.957  17.462  -7.374  1.00  0.96           H  
ATOM   1659 2HG  LYS A 107     -14.520  17.366  -8.379  1.00  0.96           H  
ATOM   1660 1HD  LYS A 107     -13.988  15.156  -7.491  1.00  0.96           H  
ATOM   1661 2HD  LYS A 107     -15.394  15.227  -6.410  1.00  0.96           H  
ATOM   1662 1HE  LYS A 107     -16.879  15.404  -8.397  1.00  0.96           H  
ATOM   1663 2HE  LYS A 107     -15.457  15.304  -9.455  1.00  0.96           H  
ATOM   1664 1HZ  LYS A 107     -16.541  13.185  -9.221  1.00  0.96           H  
ATOM   1665 2HZ  LYS A 107     -15.030  13.113  -8.565  1.00  0.96           H  
ATOM   1666 3HZ  LYS A 107     -16.352  13.210  -7.582  1.00  0.96           H  
ATOM   1667  N   TYR A 108     -12.149  19.741  -4.872  1.00  0.94           N  
ATOM   1668  CA  TYR A 108     -11.519  20.198  -3.642  1.00  0.94           C  
ATOM   1669  C   TYR A 108     -11.748  21.699  -3.465  1.00  0.94           C  
ATOM   1670  O   TYR A 108     -11.950  22.161  -2.339  1.00  0.94           O  
ATOM   1671  CB  TYR A 108     -10.026  19.879  -3.632  1.00  0.94           C  
ATOM   1672  CG  TYR A 108      -9.693  18.385  -3.492  1.00  0.94           C  
ATOM   1673  CD1 TYR A 108      -9.176  17.712  -4.560  1.00  0.94           C  
ATOM   1674  CD2 TYR A 108      -9.891  17.692  -2.303  1.00  0.94           C  
ATOM   1675  CE1 TYR A 108      -8.869  16.385  -4.460  1.00  0.94           C  
ATOM   1676  CE2 TYR A 108      -9.563  16.335  -2.253  1.00  0.94           C  
ATOM   1677  CZ  TYR A 108      -9.063  15.706  -3.340  1.00  0.94           C  
ATOM   1678  OH  TYR A 108      -8.737  14.361  -3.330  1.00  0.94           O  
ATOM   1679  H   TYR A 108     -11.597  19.455  -5.687  1.00  0.94           H  
ATOM   1680  HA  TYR A 108     -11.987  19.686  -2.802  1.00  0.94           H  
ATOM   1681 1HB  TYR A 108      -9.575  20.237  -4.553  1.00  0.94           H  
ATOM   1682 2HB  TYR A 108      -9.543  20.416  -2.811  1.00  0.94           H  
ATOM   1683  HD1 TYR A 108      -9.007  18.230  -5.480  1.00  0.94           H  
ATOM   1684  HD2 TYR A 108     -10.293  18.197  -1.426  1.00  0.94           H  
ATOM   1685  HE1 TYR A 108      -8.462  15.863  -5.264  1.00  0.94           H  
ATOM   1686  HE2 TYR A 108      -9.697  15.766  -1.362  1.00  0.94           H  
ATOM   1687  HH  TYR A 108      -9.161  13.912  -2.572  1.00  0.94           H  
ATOM   1688  N   ASP A 109     -11.772  22.455  -4.577  1.00  0.92           N  
ATOM   1689  CA  ASP A 109     -12.053  23.891  -4.499  1.00  0.92           C  
ATOM   1690  C   ASP A 109     -13.451  24.123  -3.941  1.00  0.92           C  
ATOM   1691  O   ASP A 109     -13.655  25.019  -3.116  1.00  0.92           O  
ATOM   1692  CB  ASP A 109     -11.943  24.580  -5.871  1.00  0.92           C  
ATOM   1693  CG  ASP A 109     -10.509  24.792  -6.388  1.00  0.92           C  
ATOM   1694  OD1 ASP A 109      -9.579  24.687  -5.610  1.00  0.92           O  
ATOM   1695  OD2 ASP A 109     -10.354  25.069  -7.554  1.00  0.92           O  
ATOM   1696  H   ASP A 109     -11.566  22.017  -5.474  1.00  0.92           H  
ATOM   1697  HA  ASP A 109     -11.333  24.349  -3.820  1.00  0.92           H  
ATOM   1698 1HB  ASP A 109     -12.487  23.989  -6.602  1.00  0.92           H  
ATOM   1699 2HB  ASP A 109     -12.435  25.549  -5.820  1.00  0.92           H  
ATOM   1700  N   GLN A 110     -14.412  23.285  -4.348  1.00  0.91           N  
ATOM   1701  CA  GLN A 110     -15.760  23.441  -3.821  1.00  0.91           C  
ATOM   1702  C   GLN A 110     -15.754  23.181  -2.321  1.00  0.91           C  
ATOM   1703  O   GLN A 110     -16.366  23.927  -1.552  1.00  0.91           O  
ATOM   1704  CB  GLN A 110     -16.741  22.480  -4.502  1.00  0.91           C  
ATOM   1705  CG  GLN A 110     -17.048  22.791  -5.949  1.00  0.91           C  
ATOM   1706  CD  GLN A 110     -17.980  21.755  -6.588  1.00  0.91           C  
ATOM   1707  OE1 GLN A 110     -18.868  21.191  -5.935  1.00  0.91           O  
ATOM   1708  NE2 GLN A 110     -17.778  21.505  -7.875  1.00  0.91           N  
ATOM   1709  H   GLN A 110     -14.205  22.574  -5.052  1.00  0.91           H  
ATOM   1710  HA  GLN A 110     -16.088  24.465  -3.991  1.00  0.91           H  
ATOM   1711 1HB  GLN A 110     -16.317  21.480  -4.472  1.00  0.91           H  
ATOM   1712 2HB  GLN A 110     -17.676  22.453  -3.946  1.00  0.91           H  
ATOM   1713 1HG  GLN A 110     -17.526  23.767  -6.006  1.00  0.91           H  
ATOM   1714 2HG  GLN A 110     -16.114  22.800  -6.507  1.00  0.91           H  
ATOM   1715 1HE2 GLN A 110     -18.352  20.841  -8.354  1.00  0.91           H  
ATOM   1716 2HE2 GLN A 110     -17.052  21.987  -8.366  1.00  0.91           H  
ATOM   1717  N   ALA A 111     -15.011  22.155  -1.890  1.00  0.90           N  
ATOM   1718  CA  ALA A 111     -14.943  21.852  -0.470  1.00  0.90           C  
ATOM   1719  C   ALA A 111     -14.338  23.010   0.313  1.00  0.90           C  
ATOM   1720  O   ALA A 111     -14.833  23.371   1.388  1.00  0.90           O  
ATOM   1721  CB  ALA A 111     -14.111  20.607  -0.252  1.00  0.90           C  
ATOM   1722  H   ALA A 111     -14.526  21.559  -2.564  1.00  0.90           H  
ATOM   1723  HA  ALA A 111     -15.955  21.681  -0.110  1.00  0.90           H  
ATOM   1724 1HB  ALA A 111     -14.085  20.372   0.811  1.00  0.90           H  
ATOM   1725 2HB  ALA A 111     -14.555  19.792  -0.807  1.00  0.90           H  
ATOM   1726 3HB  ALA A 111     -13.101  20.772  -0.606  1.00  0.90           H  
ATOM   1727  N   GLU A 112     -13.283  23.620  -0.237  1.00  0.89           N  
ATOM   1728  CA  GLU A 112     -12.643  24.732   0.444  1.00  0.89           C  
ATOM   1729  C   GLU A 112     -13.601  25.911   0.560  1.00  0.89           C  
ATOM   1730  O   GLU A 112     -13.629  26.597   1.587  1.00  0.89           O  
ATOM   1731  CB  GLU A 112     -11.334  25.162  -0.227  1.00  0.89           C  
ATOM   1732  CG  GLU A 112     -10.585  26.240   0.613  1.00  0.89           C  
ATOM   1733  CD  GLU A 112      -9.210  26.639   0.109  1.00  0.89           C  
ATOM   1734  OE1 GLU A 112      -8.779  26.143  -0.896  1.00  0.89           O  
ATOM   1735  OE2 GLU A 112      -8.592  27.454   0.754  1.00  0.89           O  
ATOM   1736  H   GLU A 112     -12.907  23.278  -1.123  1.00  0.89           H  
ATOM   1737  HA  GLU A 112     -12.398  24.412   1.451  1.00  0.89           H  
ATOM   1738 1HB  GLU A 112     -10.682  24.296  -0.353  1.00  0.89           H  
ATOM   1739 2HB  GLU A 112     -11.543  25.566  -1.220  1.00  0.89           H  
ATOM   1740 1HG  GLU A 112     -11.210  27.133   0.651  1.00  0.89           H  
ATOM   1741 2HG  GLU A 112     -10.488  25.868   1.635  1.00  0.89           H  
ATOM   1742  N   ALA A 113     -14.376  26.177  -0.497  1.00  0.89           N  
ATOM   1743  CA  ALA A 113     -15.336  27.273  -0.449  1.00  0.89           C  
ATOM   1744  C   ALA A 113     -16.408  27.035   0.619  1.00  0.89           C  
ATOM   1745  O   ALA A 113     -16.767  27.950   1.373  1.00  0.89           O  
ATOM   1746  CB  ALA A 113     -16.001  27.440  -1.801  1.00  0.89           C  
ATOM   1747  H   ALA A 113     -14.291  25.612  -1.345  1.00  0.89           H  
ATOM   1748  HA  ALA A 113     -14.796  28.183  -0.197  1.00  0.89           H  
ATOM   1749 1HB  ALA A 113     -16.696  28.275  -1.765  1.00  0.89           H  
ATOM   1750 2HB  ALA A 113     -15.239  27.628  -2.558  1.00  0.89           H  
ATOM   1751 3HB  ALA A 113     -16.540  26.526  -2.051  1.00  0.89           H  
ATOM   1752  N   LEU A 114     -16.892  25.791   0.730  1.00  0.90           N  
ATOM   1753  CA  LEU A 114     -17.922  25.488   1.720  1.00  0.90           C  
ATOM   1754  C   LEU A 114     -17.370  25.689   3.125  1.00  0.90           C  
ATOM   1755  O   LEU A 114     -18.035  26.257   4.007  1.00  0.90           O  
ATOM   1756  CB  LEU A 114     -18.387  24.038   1.570  1.00  0.90           C  
ATOM   1757  CG  LEU A 114     -19.168  23.683   0.328  1.00  0.90           C  
ATOM   1758  CD1 LEU A 114     -19.380  22.165   0.308  1.00  0.90           C  
ATOM   1759  CD2 LEU A 114     -20.474  24.435   0.323  1.00  0.90           C  
ATOM   1760  H   LEU A 114     -16.570  25.062   0.088  1.00  0.90           H  
ATOM   1761  HA  LEU A 114     -18.763  26.162   1.571  1.00  0.90           H  
ATOM   1762 1HB  LEU A 114     -17.499  23.416   1.546  1.00  0.90           H  
ATOM   1763 2HB  LEU A 114     -18.981  23.767   2.433  1.00  0.90           H  
ATOM   1764  HG  LEU A 114     -18.600  23.956  -0.553  1.00  0.90           H  
ATOM   1765 1HD1 LEU A 114     -19.932  21.887  -0.589  1.00  0.90           H  
ATOM   1766 2HD1 LEU A 114     -18.412  21.663   0.308  1.00  0.90           H  
ATOM   1767 3HD1 LEU A 114     -19.943  21.864   1.193  1.00  0.90           H  
ATOM   1768 1HD2 LEU A 114     -21.037  24.179  -0.575  1.00  0.90           H  
ATOM   1769 2HD2 LEU A 114     -21.048  24.170   1.196  1.00  0.90           H  
ATOM   1770 3HD2 LEU A 114     -20.272  25.507   0.333  1.00  0.90           H  
ATOM   1771  N   PHE A 115     -16.126  25.244   3.303  1.00  0.91           N  
ATOM   1772  CA  PHE A 115     -15.380  25.357   4.541  1.00  0.91           C  
ATOM   1773  C   PHE A 115     -15.194  26.797   4.935  1.00  0.91           C  
ATOM   1774  O   PHE A 115     -15.608  27.193   6.021  1.00  0.91           O  
ATOM   1775  CB  PHE A 115     -14.034  24.673   4.340  1.00  0.91           C  
ATOM   1776  CG  PHE A 115     -12.985  24.807   5.375  1.00  0.91           C  
ATOM   1777  CD1 PHE A 115     -12.975  24.045   6.515  1.00  0.91           C  
ATOM   1778  CD2 PHE A 115     -11.943  25.700   5.150  1.00  0.91           C  
ATOM   1779  CE1 PHE A 115     -11.937  24.168   7.414  1.00  0.91           C  
ATOM   1780  CE2 PHE A 115     -10.915  25.824   6.037  1.00  0.91           C  
ATOM   1781  CZ  PHE A 115     -10.904  25.061   7.158  1.00  0.91           C  
ATOM   1782  H   PHE A 115     -15.663  24.773   2.523  1.00  0.91           H  
ATOM   1783  HA  PHE A 115     -15.932  24.845   5.331  1.00  0.91           H  
ATOM   1784 1HB  PHE A 115     -14.217  23.609   4.199  1.00  0.91           H  
ATOM   1785 2HB  PHE A 115     -13.612  25.016   3.422  1.00  0.91           H  
ATOM   1786  HD1 PHE A 115     -13.777  23.334   6.686  1.00  0.91           H  
ATOM   1787  HD2 PHE A 115     -11.949  26.298   4.231  1.00  0.91           H  
ATOM   1788  HE1 PHE A 115     -11.919  23.553   8.313  1.00  0.91           H  
ATOM   1789  HE2 PHE A 115     -10.101  26.521   5.841  1.00  0.91           H  
ATOM   1790  HZ  PHE A 115     -10.076  25.153   7.842  1.00  0.91           H  
ATOM   1791  N   SER A 116     -14.655  27.596   4.009  1.00  0.93           N  
ATOM   1792  CA  SER A 116     -14.328  28.989   4.259  1.00  0.93           C  
ATOM   1793  C   SER A 116     -15.560  29.766   4.670  1.00  0.93           C  
ATOM   1794  O   SER A 116     -15.518  30.591   5.584  1.00  0.93           O  
ATOM   1795  CB  SER A 116     -13.759  29.601   3.000  1.00  0.93           C  
ATOM   1796  OG  SER A 116     -12.557  28.975   2.645  1.00  0.93           O  
ATOM   1797  H   SER A 116     -14.399  27.203   3.107  1.00  0.93           H  
ATOM   1798  HA  SER A 116     -13.585  29.034   5.052  1.00  0.93           H  
ATOM   1799 1HB  SER A 116     -14.479  29.495   2.187  1.00  0.93           H  
ATOM   1800 2HB  SER A 116     -13.590  30.662   3.158  1.00  0.93           H  
ATOM   1801  HG  SER A 116     -12.818  28.065   2.352  1.00  0.93           H  
ATOM   1802  N   GLY A 117     -16.675  29.495   4.004  1.00  0.97           N  
ATOM   1803  CA  GLY A 117     -17.921  30.136   4.353  1.00  0.97           C  
ATOM   1804  C   GLY A 117     -18.374  29.744   5.761  1.00  0.97           C  
ATOM   1805  O   GLY A 117     -18.620  30.599   6.615  1.00  0.97           O  
ATOM   1806  H   GLY A 117     -16.661  28.827   3.230  1.00  0.97           H  
ATOM   1807 1HA  GLY A 117     -17.804  31.217   4.289  1.00  0.97           H  
ATOM   1808 2HA  GLY A 117     -18.684  29.848   3.630  1.00  0.97           H  
ATOM   1809  N   THR A 118     -18.439  28.437   6.021  1.00  1.02           N  
ATOM   1810  CA  THR A 118     -18.963  27.929   7.280  1.00  1.02           C  
ATOM   1811  C   THR A 118     -18.139  28.370   8.497  1.00  1.02           C  
ATOM   1812  O   THR A 118     -18.708  28.756   9.528  1.00  1.02           O  
ATOM   1813  CB  THR A 118     -19.006  26.399   7.250  1.00  1.02           C  
ATOM   1814  OG1 THR A 118     -19.792  25.961   6.133  1.00  1.02           O  
ATOM   1815  CG2 THR A 118     -19.688  25.908   8.503  1.00  1.02           C  
ATOM   1816  H   THR A 118     -18.173  27.764   5.302  1.00  1.02           H  
ATOM   1817  HA  THR A 118     -19.976  28.301   7.401  1.00  1.02           H  
ATOM   1818  HB  THR A 118     -17.993  25.995   7.177  1.00  1.02           H  
ATOM   1819  HG1 THR A 118     -19.290  26.158   5.300  1.00  1.02           H  
ATOM   1820 1HG2 THR A 118     -19.738  24.828   8.479  1.00  1.02           H  
ATOM   1821 2HG2 THR A 118     -19.143  26.237   9.375  1.00  1.02           H  
ATOM   1822 3HG2 THR A 118     -20.695  26.313   8.545  1.00  1.02           H  
ATOM   1823  N   ILE A 119     -16.805  28.351   8.387  1.00  1.08           N  
ATOM   1824  CA  ILE A 119     -15.946  28.726   9.514  1.00  1.08           C  
ATOM   1825  C   ILE A 119     -16.092  30.202   9.901  1.00  1.08           C  
ATOM   1826  O   ILE A 119     -15.667  30.595  10.989  1.00  1.08           O  
ATOM   1827  CB  ILE A 119     -14.449  28.393   9.260  1.00  1.08           C  
ATOM   1828  CG1 ILE A 119     -13.894  29.168   8.109  1.00  1.08           C  
ATOM   1829  CG2 ILE A 119     -14.264  26.912   9.023  1.00  1.08           C  
ATOM   1830  CD1 ILE A 119     -12.396  28.977   7.939  1.00  1.08           C  
ATOM   1831  H   ILE A 119     -16.381  28.038   7.510  1.00  1.08           H  
ATOM   1832  HA  ILE A 119     -16.252  28.132  10.372  1.00  1.08           H  
ATOM   1833  HB  ILE A 119     -13.868  28.678  10.136  1.00  1.08           H  
ATOM   1834 1HG1 ILE A 119     -14.389  28.863   7.225  1.00  1.08           H  
ATOM   1835 2HG1 ILE A 119     -14.093  30.229   8.259  1.00  1.08           H  
ATOM   1836 1HG2 ILE A 119     -13.224  26.701   8.860  1.00  1.08           H  
ATOM   1837 2HG2 ILE A 119     -14.606  26.377   9.879  1.00  1.08           H  
ATOM   1838 3HG2 ILE A 119     -14.822  26.596   8.160  1.00  1.08           H  
ATOM   1839 1HD1 ILE A 119     -12.051  29.561   7.088  1.00  1.08           H  
ATOM   1840 2HD1 ILE A 119     -11.881  29.304   8.840  1.00  1.08           H  
ATOM   1841 3HD1 ILE A 119     -12.191  27.925   7.763  1.00  1.08           H  
ATOM   1842  N   SER A 120     -16.733  31.034   9.063  1.00  1.17           N  
ATOM   1843  CA  SER A 120     -16.921  32.434   9.419  1.00  1.17           C  
ATOM   1844  C   SER A 120     -17.879  32.561  10.607  1.00  1.17           C  
ATOM   1845  O   SER A 120     -17.948  33.610  11.247  1.00  1.17           O  
ATOM   1846  CB  SER A 120     -17.452  33.243   8.242  1.00  1.17           C  
ATOM   1847  OG  SER A 120     -18.779  32.905   7.936  1.00  1.17           O  
ATOM   1848  H   SER A 120     -17.118  30.705   8.176  1.00  1.17           H  
ATOM   1849  HA  SER A 120     -15.955  32.847   9.710  1.00  1.17           H  
ATOM   1850 1HB  SER A 120     -17.391  34.302   8.477  1.00  1.17           H  
ATOM   1851 2HB  SER A 120     -16.824  33.060   7.370  1.00  1.17           H  
ATOM   1852  HG  SER A 120     -18.747  32.003   7.553  1.00  1.17           H  
ATOM   1853  N   GLY A 121     -18.629  31.488  10.891  1.00  1.28           N  
ATOM   1854  CA  GLY A 121     -19.573  31.450  11.991  1.00  1.28           C  
ATOM   1855  C   GLY A 121     -18.974  30.885  13.282  1.00  1.28           C  
ATOM   1856  O   GLY A 121     -19.706  30.692  14.250  1.00  1.28           O  
ATOM   1857  H   GLY A 121     -18.537  30.644  10.325  1.00  1.28           H  
ATOM   1858 1HA  GLY A 121     -19.943  32.458  12.176  1.00  1.28           H  
ATOM   1859 2HA  GLY A 121     -20.431  30.847  11.699  1.00  1.28           H  
ATOM   1860  N   LEU A 122     -17.658  30.623  13.312  1.00  1.40           N  
ATOM   1861  CA  LEU A 122     -17.033  30.020  14.492  1.00  1.40           C  
ATOM   1862  C   LEU A 122     -17.250  30.935  15.718  1.00  1.40           C  
ATOM   1863  O   LEU A 122     -16.851  32.101  15.670  1.00  1.40           O  
ATOM   1864  CB  LEU A 122     -15.519  29.863  14.225  1.00  1.40           C  
ATOM   1865  CG  LEU A 122     -14.660  29.130  15.295  1.00  1.40           C  
ATOM   1866  CD1 LEU A 122     -15.061  27.704  15.340  1.00  1.40           C  
ATOM   1867  CD2 LEU A 122     -13.182  29.236  14.939  1.00  1.40           C  
ATOM   1868  H   LEU A 122     -17.078  30.808  12.493  1.00  1.40           H  
ATOM   1869  HA  LEU A 122     -17.454  29.037  14.633  1.00  1.40           H  
ATOM   1870 1HB  LEU A 122     -15.402  29.317  13.286  1.00  1.40           H  
ATOM   1871 2HB  LEU A 122     -15.095  30.858  14.083  1.00  1.40           H  
ATOM   1872  HG  LEU A 122     -14.840  29.577  16.279  1.00  1.40           H  
ATOM   1873 1HD1 LEU A 122     -14.485  27.177  16.065  1.00  1.40           H  
ATOM   1874 2HD1 LEU A 122     -16.090  27.652  15.595  1.00  1.40           H  
ATOM   1875 3HD1 LEU A 122     -14.894  27.260  14.364  1.00  1.40           H  
ATOM   1876 1HD2 LEU A 122     -12.592  28.717  15.690  1.00  1.40           H  
ATOM   1877 2HD2 LEU A 122     -13.009  28.779  13.962  1.00  1.40           H  
ATOM   1878 3HD2 LEU A 122     -12.890  30.285  14.907  1.00  1.40           H  
ATOM   1879  N   PRO A 123     -17.899  30.452  16.805  1.00  1.52           N  
ATOM   1880  CA  PRO A 123     -18.198  31.180  18.023  1.00  1.52           C  
ATOM   1881  C   PRO A 123     -17.159  30.953  19.104  1.00  1.52           C  
ATOM   1882  O   PRO A 123     -15.974  31.213  18.926  1.00  1.52           O  
ATOM   1883  OXT PRO A 123     -17.477  30.239  20.049  1.00  1.52           O  
ATOM   1884  CB  PRO A 123     -19.522  30.553  18.450  1.00  1.52           C  
ATOM   1885  CG  PRO A 123     -19.401  29.105  18.004  1.00  1.52           C  
ATOM   1886  CD  PRO A 123     -18.532  29.128  16.764  1.00  1.52           C  
ATOM   1887  HA  PRO A 123     -18.312  32.251  17.795  1.00  1.52           H  
ATOM   1888 1HB  PRO A 123     -19.661  30.660  19.535  1.00  1.52           H  
ATOM   1889 2HB  PRO A 123     -20.358  31.078  17.963  1.00  1.52           H  
ATOM   1890 1HG  PRO A 123     -18.962  28.495  18.810  1.00  1.52           H  
ATOM   1891 2HG  PRO A 123     -20.401  28.691  17.806  1.00  1.52           H  
ATOM   1892 1HD  PRO A 123     -17.795  28.333  16.825  1.00  1.52           H  
ATOM   1893 2HD  PRO A 123     -19.189  29.040  15.909  1.00  1.52           H  
ENDMDL

REMARK ID 639266 DOMAINID 632885 MODEL 3 8wqo-NEM-2
MODEL     3
ATOM      1  N   GLY A   1       0.469   0.282  -2.068  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.889  -0.005  -1.889  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.710   1.278  -1.862  1.00  1.57           C  
ATOM      4  O   GLY A   1       2.391   2.215  -1.133  1.00  1.57           O  
ATOM      5  H   GLY A   1       0.199   1.044  -2.673  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       2.040  -0.555  -0.960  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       2.237  -0.647  -2.698  1.00  1.57           H  
ATOM      8  N   ASP A   2       3.773   1.301  -2.659  1.00  1.43           N  
ATOM      9  CA  ASP A   2       4.680   2.444  -2.762  1.00  1.43           C  
ATOM     10  C   ASP A   2       4.209   3.501  -3.784  1.00  1.43           C  
ATOM     11  O   ASP A   2       3.995   3.153  -4.945  1.00  1.43           O  
ATOM     12  CB  ASP A   2       6.061   1.948  -3.219  1.00  1.43           C  
ATOM     13  CG  ASP A   2       6.872   1.152  -2.159  1.00  1.43           C  
ATOM     14  OD1 ASP A   2       7.798   1.741  -1.574  1.00  1.43           O  
ATOM     15  OD2 ASP A   2       6.555  -0.021  -1.893  1.00  1.43           O  
ATOM     16  H   ASP A   2       3.955   0.487  -3.227  1.00  1.43           H  
ATOM     17  HA  ASP A   2       4.791   2.871  -1.773  1.00  1.43           H  
ATOM     18 1HB  ASP A   2       5.939   1.318  -4.100  1.00  1.43           H  
ATOM     19 2HB  ASP A   2       6.658   2.815  -3.529  1.00  1.43           H  
ATOM     20  N   PRO A   3       3.963   4.764  -3.382  1.00  1.29           N  
ATOM     21  CA  PRO A   3       3.657   5.880  -4.250  1.00  1.29           C  
ATOM     22  C   PRO A   3       4.849   6.040  -5.184  1.00  1.29           C  
ATOM     23  O   PRO A   3       5.942   5.585  -4.848  1.00  1.29           O  
ATOM     24  CB  PRO A   3       3.535   7.056  -3.269  1.00  1.29           C  
ATOM     25  CG  PRO A   3       3.173   6.414  -1.971  1.00  1.29           C  
ATOM     26  CD  PRO A   3       3.896   5.105  -1.975  1.00  1.29           C  
ATOM     27  HA  PRO A   3       2.723   5.671  -4.785  1.00  1.29           H  
ATOM     28 1HB  PRO A   3       4.488   7.609  -3.229  1.00  1.29           H  
ATOM     29 2HB  PRO A   3       2.768   7.760  -3.614  1.00  1.29           H  
ATOM     30 1HG  PRO A   3       3.473   7.058  -1.131  1.00  1.29           H  
ATOM     31 2HG  PRO A   3       2.084   6.289  -1.901  1.00  1.29           H  
ATOM     32 1HD  PRO A   3       4.868   5.245  -1.622  1.00  1.29           H  
ATOM     33 2HD  PRO A   3       3.315   4.396  -1.390  1.00  1.29           H  
ATOM     34  N   PRO A   4       4.687   6.645  -6.357  1.00  1.14           N  
ATOM     35  CA  PRO A   4       5.767   6.880  -7.283  1.00  1.14           C  
ATOM     36  C   PRO A   4       6.706   7.947  -6.705  1.00  1.14           C  
ATOM     37  O   PRO A   4       6.271   8.761  -5.888  1.00  1.14           O  
ATOM     38  CB  PRO A   4       5.028   7.376  -8.530  1.00  1.14           C  
ATOM     39  CG  PRO A   4       3.735   7.976  -7.996  1.00  1.14           C  
ATOM     40  CD  PRO A   4       3.372   7.119  -6.792  1.00  1.14           C  
ATOM     41  HA  PRO A   4       6.248   5.919  -7.476  1.00  1.14           H  
ATOM     42 1HB  PRO A   4       5.652   8.121  -9.056  1.00  1.14           H  
ATOM     43 2HB  PRO A   4       4.863   6.544  -9.228  1.00  1.14           H  
ATOM     44 1HG  PRO A   4       3.902   9.033  -7.730  1.00  1.14           H  
ATOM     45 2HG  PRO A   4       2.962   7.967  -8.779  1.00  1.14           H  
ATOM     46 1HD  PRO A   4       2.901   7.743  -6.027  1.00  1.14           H  
ATOM     47 2HD  PRO A   4       2.737   6.271  -7.094  1.00  1.14           H  
ATOM     48  N   PRO A   5       7.990   7.955  -7.085  1.00  1.02           N  
ATOM     49  CA  PRO A   5       8.966   8.978  -6.765  1.00  1.02           C  
ATOM     50  C   PRO A   5       8.529  10.337  -7.319  1.00  1.02           C  
ATOM     51  O   PRO A   5       7.778  10.374  -8.295  1.00  1.02           O  
ATOM     52  CB  PRO A   5      10.223   8.483  -7.485  1.00  1.02           C  
ATOM     53  CG  PRO A   5      10.027   7.003  -7.636  1.00  1.02           C  
ATOM     54  CD  PRO A   5       8.550   6.811  -7.827  1.00  1.02           C  
ATOM     55  HA  PRO A   5       9.111   8.974  -5.681  1.00  1.02           H  
ATOM     56 1HB  PRO A   5      10.339   9.011  -8.447  1.00  1.02           H  
ATOM     57 2HB  PRO A   5      11.108   8.721  -6.889  1.00  1.02           H  
ATOM     58 1HG  PRO A   5      10.625   6.629  -8.482  1.00  1.02           H  
ATOM     59 2HG  PRO A   5      10.391   6.490  -6.737  1.00  1.02           H  
ATOM     60 1HD  PRO A   5       8.261   6.838  -8.887  1.00  1.02           H  
ATOM     61 2HD  PRO A   5       8.316   5.857  -7.340  1.00  1.02           H  
ATOM     62  N   PRO A   6       8.968  11.460  -6.726  1.00  0.93           N  
ATOM     63  CA  PRO A   6       8.778  12.808  -7.225  1.00  0.93           C  
ATOM     64  C   PRO A   6       9.369  12.949  -8.608  1.00  0.93           C  
ATOM     65  O   PRO A   6      10.362  12.297  -8.933  1.00  0.93           O  
ATOM     66  CB  PRO A   6       9.552  13.660  -6.219  1.00  0.93           C  
ATOM     67  CG  PRO A   6       9.550  12.858  -4.958  1.00  0.93           C  
ATOM     68  CD  PRO A   6       9.633  11.410  -5.404  1.00  0.93           C  
ATOM     69  HA  PRO A   6       7.705  13.053  -7.226  1.00  0.93           H  
ATOM     70 1HB  PRO A   6      10.568  13.854  -6.599  1.00  0.93           H  
ATOM     71 2HB  PRO A   6       9.070  14.641  -6.099  1.00  0.93           H  
ATOM     72 1HG  PRO A   6      10.392  13.177  -4.317  1.00  0.93           H  
ATOM     73 2HG  PRO A   6       8.636  13.075  -4.393  1.00  0.93           H  
ATOM     74 1HD  PRO A   6      10.681  11.080  -5.489  1.00  0.93           H  
ATOM     75 2HD  PRO A   6       9.056  10.827  -4.679  1.00  0.93           H  
ATOM     76  N   ALA A   7       8.777  13.807  -9.425  1.00  0.86           N  
ATOM     77  CA  ALA A   7       9.303  14.024 -10.761  1.00  0.86           C  
ATOM     78  C   ALA A   7      10.729  14.537 -10.684  1.00  0.86           C  
ATOM     79  O   ALA A   7      11.065  15.349  -9.824  1.00  0.86           O  
ATOM     80  CB  ALA A   7       8.442  15.012 -11.528  1.00  0.86           C  
ATOM     81  H   ALA A   7       7.958  14.314  -9.119  1.00  0.86           H  
ATOM     82  HA  ALA A   7       9.312  13.067 -11.285  1.00  0.86           H  
ATOM     83 1HB  ALA A   7       8.848  15.150 -12.533  1.00  0.86           H  
ATOM     84 2HB  ALA A   7       7.425  14.632 -11.599  1.00  0.86           H  
ATOM     85 3HB  ALA A   7       8.436  15.970 -11.009  1.00  0.86           H  
ATOM     86  N   TYR A   8      11.543  14.094 -11.630  1.00  0.83           N  
ATOM     87  CA  TYR A   8      12.935  14.501 -11.750  1.00  0.83           C  
ATOM     88  C   TYR A   8      13.139  15.550 -12.828  1.00  0.83           C  
ATOM     89  O   TYR A   8      14.253  15.757 -13.306  1.00  0.83           O  
ATOM     90  CB  TYR A   8      13.796  13.286 -12.015  1.00  0.83           C  
ATOM     91  CG  TYR A   8      13.327  12.452 -13.153  1.00  0.83           C  
ATOM     92  CD1 TYR A   8      13.661  12.771 -14.458  1.00  0.83           C  
ATOM     93  CD2 TYR A   8      12.545  11.342 -12.883  1.00  0.83           C  
ATOM     94  CE1 TYR A   8      13.209  11.965 -15.491  1.00  0.83           C  
ATOM     95  CE2 TYR A   8      12.095  10.549 -13.912  1.00  0.83           C  
ATOM     96  CZ  TYR A   8      12.428  10.858 -15.212  1.00  0.83           C  
ATOM     97  OH  TYR A   8      11.985  10.065 -16.246  1.00  0.83           O  
ATOM     98  H   TYR A   8      11.183  13.426 -12.295  1.00  0.83           H  
ATOM     99  HA  TYR A   8      13.245  14.940 -10.803  1.00  0.83           H  
ATOM    100 1HB  TYR A   8      14.815  13.601 -12.225  1.00  0.83           H  
ATOM    101 2HB  TYR A   8      13.830  12.659 -11.121  1.00  0.83           H  
ATOM    102  HD1 TYR A   8      14.280  13.646 -14.671  1.00  0.83           H  
ATOM    103  HD2 TYR A   8      12.286  11.099 -11.851  1.00  0.83           H  
ATOM    104  HE1 TYR A   8      13.463  12.193 -16.521  1.00  0.83           H  
ATOM    105  HE2 TYR A   8      11.480   9.675 -13.699  1.00  0.83           H  
ATOM    106  HH  TYR A   8      12.302  10.425 -17.081  1.00  0.83           H  
ATOM    107  N   SER A   9      12.060  16.203 -13.219  1.00  0.83           N  
ATOM    108  CA  SER A   9      12.158  17.250 -14.212  1.00  0.83           C  
ATOM    109  C   SER A   9      11.054  18.273 -14.070  1.00  0.83           C  
ATOM    110  O   SER A   9       9.988  17.998 -13.518  1.00  0.83           O  
ATOM    111  CB  SER A   9      12.116  16.661 -15.610  1.00  0.83           C  
ATOM    112  OG  SER A   9      10.873  16.073 -15.885  1.00  0.83           O  
ATOM    113  H   SER A   9      11.171  15.987 -12.794  1.00  0.83           H  
ATOM    114  HA  SER A   9      13.108  17.762 -14.080  1.00  0.83           H  
ATOM    115 1HB  SER A   9      12.316  17.446 -16.338  1.00  0.83           H  
ATOM    116 2HB  SER A   9      12.907  15.914 -15.715  1.00  0.83           H  
ATOM    117  HG  SER A   9      10.923  15.773 -16.797  1.00  0.83           H  
ATOM    118  N   ASP A  10      11.314  19.442 -14.629  1.00  0.85           N  
ATOM    119  CA  ASP A  10      10.365  20.534 -14.695  1.00  0.85           C  
ATOM    120  C   ASP A  10      10.485  21.234 -16.056  1.00  0.85           C  
ATOM    121  O   ASP A  10      11.427  22.000 -16.268  1.00  0.85           O  
ATOM    122  CB  ASP A  10      10.586  21.503 -13.547  1.00  0.85           C  
ATOM    123  CG  ASP A  10       9.602  22.678 -13.510  1.00  0.85           C  
ATOM    124  OD1 ASP A  10       8.895  22.923 -14.475  1.00  0.85           O  
ATOM    125  OD2 ASP A  10       9.601  23.377 -12.504  1.00  0.85           O  
ATOM    126  H   ASP A  10      12.229  19.570 -15.034  1.00  0.85           H  
ATOM    127  HA  ASP A  10       9.384  20.109 -14.543  1.00  0.85           H  
ATOM    128 1HB  ASP A  10      10.528  20.962 -12.598  1.00  0.85           H  
ATOM    129 2HB  ASP A  10      11.589  21.912 -13.625  1.00  0.85           H  
ATOM    130  N   PRO A  11       9.543  21.011 -16.992  1.00  0.88           N  
ATOM    131  CA  PRO A  11       9.572  21.474 -18.366  1.00  0.88           C  
ATOM    132  C   PRO A  11       9.485  22.989 -18.480  1.00  0.88           C  
ATOM    133  O   PRO A  11       9.742  23.538 -19.553  1.00  0.88           O  
ATOM    134  CB  PRO A  11       8.345  20.794 -18.985  1.00  0.88           C  
ATOM    135  CG  PRO A  11       7.406  20.570 -17.832  1.00  0.88           C  
ATOM    136  CD  PRO A  11       8.294  20.296 -16.638  1.00  0.88           C  
ATOM    137  HA  PRO A  11      10.495  21.113 -18.838  1.00  0.88           H  
ATOM    138 1HB  PRO A  11       7.912  21.448 -19.757  1.00  0.88           H  
ATOM    139 2HB  PRO A  11       8.642  19.860 -19.484  1.00  0.88           H  
ATOM    140 1HG  PRO A  11       6.780  21.472 -17.689  1.00  0.88           H  
ATOM    141 2HG  PRO A  11       6.721  19.740 -18.055  1.00  0.88           H  
ATOM    142 1HD  PRO A  11       7.802  20.771 -15.768  1.00  0.88           H  
ATOM    143 2HD  PRO A  11       8.474  19.216 -16.502  1.00  0.88           H  
ATOM    144  N   ASP A  12       9.097  23.671 -17.396  1.00  0.90           N  
ATOM    145  CA  ASP A  12       8.979  25.117 -17.452  1.00  0.90           C  
ATOM    146  C   ASP A  12      10.247  25.839 -16.984  1.00  0.90           C  
ATOM    147  O   ASP A  12      10.280  27.073 -16.944  1.00  0.90           O  
ATOM    148  CB  ASP A  12       7.770  25.578 -16.643  1.00  0.90           C  
ATOM    149  CG  ASP A  12       6.429  25.154 -17.282  1.00  0.90           C  
ATOM    150  OD1 ASP A  12       6.320  25.224 -18.485  1.00  0.90           O  
ATOM    151  OD2 ASP A  12       5.532  24.781 -16.564  1.00  0.90           O  
ATOM    152  H   ASP A  12       8.916  23.211 -16.492  1.00  0.90           H  
ATOM    153  HA  ASP A  12       8.806  25.398 -18.489  1.00  0.90           H  
ATOM    154 1HB  ASP A  12       7.835  25.140 -15.639  1.00  0.90           H  
ATOM    155 2HB  ASP A  12       7.792  26.660 -16.537  1.00  0.90           H  
ATOM    156  N   LYS A  13      11.295  25.087 -16.638  1.00  0.91           N  
ATOM    157  CA  LYS A  13      12.533  25.714 -16.191  1.00  0.91           C  
ATOM    158  C   LYS A  13      13.628  25.641 -17.257  1.00  0.91           C  
ATOM    159  O   LYS A  13      13.600  24.757 -18.113  1.00  0.91           O  
ATOM    160  CB  LYS A  13      13.045  25.066 -14.902  1.00  0.91           C  
ATOM    161  CG  LYS A  13      12.078  25.155 -13.730  1.00  0.91           C  
ATOM    162  CD  LYS A  13      11.861  26.587 -13.269  1.00  0.91           C  
ATOM    163  CE  LYS A  13      11.063  26.656 -11.941  1.00  0.91           C  
ATOM    164  NZ  LYS A  13       9.648  26.146 -12.065  1.00  0.91           N  
ATOM    165  H   LYS A  13      11.235  24.065 -16.666  1.00  0.91           H  
ATOM    166  HA  LYS A  13      12.296  26.742 -15.961  1.00  0.91           H  
ATOM    167 1HB  LYS A  13      13.220  24.002 -15.088  1.00  0.91           H  
ATOM    168 2HB  LYS A  13      13.998  25.499 -14.607  1.00  0.91           H  
ATOM    169 1HG  LYS A  13      11.123  24.787 -14.066  1.00  0.91           H  
ATOM    170 2HG  LYS A  13      12.417  24.540 -12.898  1.00  0.91           H  
ATOM    171 1HD  LYS A  13      12.827  27.073 -13.132  1.00  0.91           H  
ATOM    172 2HD  LYS A  13      11.309  27.126 -14.042  1.00  0.91           H  
ATOM    173 1HE  LYS A  13      11.581  26.067 -11.186  1.00  0.91           H  
ATOM    174 2HE  LYS A  13      11.030  27.694 -11.618  1.00  0.91           H  
ATOM    175 1HZ  LYS A  13       9.186  26.221 -11.178  1.00  0.91           H  
ATOM    176 2HZ  LYS A  13       9.148  26.683 -12.750  1.00  0.91           H  
ATOM    177 3HZ  LYS A  13       9.641  25.152 -12.346  1.00  0.91           H  
ATOM    178  N   PRO A  14      14.591  26.580 -17.251  1.00  0.90           N  
ATOM    179  CA  PRO A  14      15.809  26.543 -18.031  1.00  0.90           C  
ATOM    180  C   PRO A  14      16.585  25.282 -17.741  1.00  0.90           C  
ATOM    181  O   PRO A  14      16.602  24.814 -16.603  1.00  0.90           O  
ATOM    182  CB  PRO A  14      16.567  27.779 -17.548  1.00  0.90           C  
ATOM    183  CG  PRO A  14      15.490  28.725 -17.074  1.00  0.90           C  
ATOM    184  CD  PRO A  14      14.407  27.843 -16.494  1.00  0.90           C  
ATOM    185  HA  PRO A  14      15.559  26.612 -19.103  1.00  0.90           H  
ATOM    186 1HB  PRO A  14      17.270  27.493 -16.752  1.00  0.90           H  
ATOM    187 2HB  PRO A  14      17.171  28.192 -18.368  1.00  0.90           H  
ATOM    188 1HG  PRO A  14      15.905  29.428 -16.336  1.00  0.90           H  
ATOM    189 2HG  PRO A  14      15.130  29.333 -17.919  1.00  0.90           H  
ATOM    190 1HD  PRO A  14      14.537  27.701 -15.422  1.00  0.90           H  
ATOM    191 2HD  PRO A  14      13.447  28.323 -16.747  1.00  0.90           H  
ATOM    192  N   LYS A  15      17.238  24.754 -18.757  1.00  0.89           N  
ATOM    193  CA  LYS A  15      18.050  23.557 -18.611  1.00  0.89           C  
ATOM    194  C   LYS A  15      19.519  23.939 -18.551  1.00  0.89           C  
ATOM    195  O   LYS A  15      19.894  25.013 -19.032  1.00  0.89           O  
ATOM    196  CB  LYS A  15      17.790  22.613 -19.778  1.00  0.89           C  
ATOM    197  CG  LYS A  15      16.330  22.183 -19.933  1.00  0.89           C  
ATOM    198  CD  LYS A  15      15.884  21.351 -18.743  1.00  0.89           C  
ATOM    199  CE  LYS A  15      14.464  20.853 -18.889  1.00  0.89           C  
ATOM    200  NZ  LYS A  15      14.372  19.817 -19.969  1.00  0.89           N  
ATOM    201  H   LYS A  15      17.171  25.188 -19.666  1.00  0.89           H  
ATOM    202  HA  LYS A  15      17.789  23.059 -17.675  1.00  0.89           H  
ATOM    203 1HB  LYS A  15      18.112  23.080 -20.705  1.00  0.89           H  
ATOM    204 2HB  LYS A  15      18.380  21.716 -19.643  1.00  0.89           H  
ATOM    205 1HG  LYS A  15      15.689  23.065 -20.005  1.00  0.89           H  
ATOM    206 2HG  LYS A  15      16.217  21.593 -20.840  1.00  0.89           H  
ATOM    207 1HD  LYS A  15      16.536  20.487 -18.656  1.00  0.89           H  
ATOM    208 2HD  LYS A  15      15.969  21.941 -17.826  1.00  0.89           H  
ATOM    209 1HE  LYS A  15      14.144  20.413 -17.944  1.00  0.89           H  
ATOM    210 2HE  LYS A  15      13.803  21.690 -19.130  1.00  0.89           H  
ATOM    211 1HZ  LYS A  15      13.425  19.482 -20.049  1.00  0.89           H  
ATOM    212 2HZ  LYS A  15      14.664  20.218 -20.847  1.00  0.89           H  
ATOM    213 3HZ  LYS A  15      14.996  19.035 -19.725  1.00  0.89           H  
ATOM    214  N   ALA A  16      20.368  23.069 -18.005  1.00  0.87           N  
ATOM    215  CA  ALA A  16      21.794  23.416 -18.012  1.00  0.87           C  
ATOM    216  C   ALA A  16      22.747  22.229 -17.997  1.00  0.87           C  
ATOM    217  O   ALA A  16      22.490  21.191 -17.390  1.00  0.87           O  
ATOM    218  CB  ALA A  16      22.118  24.302 -16.822  1.00  0.87           C  
ATOM    219  H   ALA A  16      20.001  22.203 -17.601  1.00  0.87           H  
ATOM    220  HA  ALA A  16      21.987  23.974 -18.926  1.00  0.87           H  
ATOM    221 1HB  ALA A  16      23.163  24.599 -16.860  1.00  0.87           H  
ATOM    222 2HB  ALA A  16      21.490  25.192 -16.838  1.00  0.87           H  
ATOM    223 3HB  ALA A  16      21.937  23.751 -15.907  1.00  0.87           H  
ATOM    224  N   THR A  17      23.895  22.460 -18.637  1.00  0.85           N  
ATOM    225  CA  THR A  17      25.023  21.538 -18.750  1.00  0.85           C  
ATOM    226  C   THR A  17      26.336  22.212 -18.359  1.00  0.85           C  
ATOM    227  O   THR A  17      27.333  22.082 -19.066  1.00  0.85           O  
ATOM    228  CB  THR A  17      25.162  21.000 -20.182  1.00  0.85           C  
ATOM    229  OG1 THR A  17      25.293  22.101 -21.095  1.00  0.85           O  
ATOM    230  CG2 THR A  17      23.957  20.167 -20.570  1.00  0.85           C  
ATOM    231  H   THR A  17      23.991  23.353 -19.101  1.00  0.85           H  
ATOM    232  HA  THR A  17      24.860  20.698 -18.070  1.00  0.85           H  
ATOM    233  HB  THR A  17      26.059  20.380 -20.244  1.00  0.85           H  
ATOM    234  HG1 THR A  17      26.080  22.606 -20.875  1.00  0.85           H  
ATOM    235 1HG2 THR A  17      24.082  19.790 -21.583  1.00  0.85           H  
ATOM    236 2HG2 THR A  17      23.881  19.333 -19.879  1.00  0.85           H  
ATOM    237 3HG2 THR A  17      23.053  20.766 -20.519  1.00  0.85           H  
ATOM    238  N   SER A  18      26.328  23.005 -17.296  1.00  0.82           N  
ATOM    239  CA  SER A  18      27.546  23.720 -16.921  1.00  0.82           C  
ATOM    240  C   SER A  18      28.656  22.762 -16.534  1.00  0.82           C  
ATOM    241  O   SER A  18      28.386  21.654 -16.069  1.00  0.82           O  
ATOM    242  CB  SER A  18      27.281  24.619 -15.734  1.00  0.82           C  
ATOM    243  OG  SER A  18      27.018  23.860 -14.565  1.00  0.82           O  
ATOM    244  H   SER A  18      25.484  23.094 -16.748  1.00  0.82           H  
ATOM    245  HA  SER A  18      27.878  24.318 -17.771  1.00  0.82           H  
ATOM    246 1HB  SER A  18      28.139  25.269 -15.564  1.00  0.82           H  
ATOM    247 2HB  SER A  18      26.425  25.256 -15.952  1.00  0.82           H  
ATOM    248  HG  SER A  18      26.689  24.498 -13.910  1.00  0.82           H  
ATOM    249  N   GLY A  19      29.905  23.231 -16.616  1.00  0.81           N  
ATOM    250  CA  GLY A  19      31.040  22.399 -16.225  1.00  0.81           C  
ATOM    251  C   GLY A  19      30.913  21.921 -14.784  1.00  0.81           C  
ATOM    252  O   GLY A  19      31.314  20.802 -14.457  1.00  0.81           O  
ATOM    253  H   GLY A  19      30.067  24.153 -16.992  1.00  0.81           H  
ATOM    254 1HA  GLY A  19      31.101  21.539 -16.893  1.00  0.81           H  
ATOM    255 2HA  GLY A  19      31.964  22.965 -16.345  1.00  0.81           H  
ATOM    256  N   GLN A  20      30.339  22.758 -13.920  1.00  0.79           N  
ATOM    257  CA  GLN A  20      30.154  22.361 -12.538  1.00  0.79           C  
ATOM    258  C   GLN A  20      29.146  21.220 -12.436  1.00  0.79           C  
ATOM    259  O   GLN A  20      29.350  20.286 -11.654  1.00  0.79           O  
ATOM    260  CB  GLN A  20      29.753  23.557 -11.687  1.00  0.79           C  
ATOM    261  CG  GLN A  20      30.894  24.549 -11.501  1.00  0.79           C  
ATOM    262  CD  GLN A  20      30.522  25.720 -10.633  1.00  0.79           C  
ATOM    263  OE1 GLN A  20      29.343  26.029 -10.485  1.00  0.79           O  
ATOM    264  NE2 GLN A  20      31.514  26.385 -10.057  1.00  0.79           N  
ATOM    265  H   GLN A  20      30.030  23.664 -14.236  1.00  0.79           H  
ATOM    266  HA  GLN A  20      31.109  22.000 -12.162  1.00  0.79           H  
ATOM    267 1HB  GLN A  20      28.926  24.080 -12.169  1.00  0.79           H  
ATOM    268 2HB  GLN A  20      29.402  23.235 -10.717  1.00  0.79           H  
ATOM    269 1HG  GLN A  20      31.748  24.045 -11.049  1.00  0.79           H  
ATOM    270 2HG  GLN A  20      31.186  24.935 -12.476  1.00  0.79           H  
ATOM    271 1HE2 GLN A  20      31.325  27.167  -9.475  1.00  0.79           H  
ATOM    272 2HE2 GLN A  20      32.493  26.095 -10.205  1.00  0.79           H  
ATOM    273  N   LEU A  21      28.079  21.252 -13.246  1.00  0.78           N  
ATOM    274  CA  LEU A  21      27.153  20.125 -13.227  1.00  0.78           C  
ATOM    275  C   LEU A  21      27.829  18.859 -13.749  1.00  0.78           C  
ATOM    276  O   LEU A  21      27.607  17.773 -13.205  1.00  0.78           O  
ATOM    277  CB  LEU A  21      25.876  20.435 -14.016  1.00  0.78           C  
ATOM    278  CG  LEU A  21      24.915  21.435 -13.349  1.00  0.78           C  
ATOM    279  CD1 LEU A  21      23.799  21.829 -14.325  1.00  0.78           C  
ATOM    280  CD2 LEU A  21      24.318  20.751 -12.106  1.00  0.78           C  
ATOM    281  H   LEU A  21      27.908  22.047 -13.873  1.00  0.78           H  
ATOM    282  HA  LEU A  21      26.860  19.948 -12.194  1.00  0.78           H  
ATOM    283 1HB  LEU A  21      26.158  20.831 -14.993  1.00  0.78           H  
ATOM    284 2HB  LEU A  21      25.326  19.523 -14.162  1.00  0.78           H  
ATOM    285  HG  LEU A  21      25.453  22.337 -13.058  1.00  0.78           H  
ATOM    286 1HD1 LEU A  21      23.118  22.530 -13.840  1.00  0.78           H  
ATOM    287 2HD1 LEU A  21      24.232  22.300 -15.202  1.00  0.78           H  
ATOM    288 3HD1 LEU A  21      23.239  20.945 -14.634  1.00  0.78           H  
ATOM    289 1HD2 LEU A  21      23.631  21.416 -11.613  1.00  0.78           H  
ATOM    290 2HD2 LEU A  21      23.784  19.853 -12.412  1.00  0.78           H  
ATOM    291 3HD2 LEU A  21      25.119  20.478 -11.420  1.00  0.78           H  
ATOM    292  N   ASP A  22      28.674  18.985 -14.783  1.00  0.78           N  
ATOM    293  CA  ASP A  22      29.367  17.803 -15.289  1.00  0.78           C  
ATOM    294  C   ASP A  22      30.293  17.236 -14.215  1.00  0.78           C  
ATOM    295  O   ASP A  22      30.329  16.031 -13.996  1.00  0.78           O  
ATOM    296  CB  ASP A  22      30.154  18.102 -16.570  1.00  0.78           C  
ATOM    297  CG  ASP A  22      29.268  18.290 -17.817  1.00  0.78           C  
ATOM    298  OD1 ASP A  22      28.101  17.964 -17.760  1.00  0.78           O  
ATOM    299  OD2 ASP A  22      29.780  18.730 -18.820  1.00  0.78           O  
ATOM    300  H   ASP A  22      28.812  19.905 -15.211  1.00  0.78           H  
ATOM    301  HA  ASP A  22      28.621  17.043 -15.524  1.00  0.78           H  
ATOM    302 1HB  ASP A  22      30.737  19.009 -16.420  1.00  0.78           H  
ATOM    303 2HB  ASP A  22      30.860  17.287 -16.757  1.00  0.78           H  
ATOM    304  N   TRP A  23      30.990  18.108 -13.477  1.00  0.78           N  
ATOM    305  CA  TRP A  23      31.837  17.661 -12.369  1.00  0.78           C  
ATOM    306  C   TRP A  23      30.999  16.870 -11.383  1.00  0.78           C  
ATOM    307  O   TRP A  23      31.335  15.739 -10.996  1.00  0.78           O  
ATOM    308  CB  TRP A  23      32.469  18.839 -11.628  1.00  0.78           C  
ATOM    309  CG  TRP A  23      33.285  18.440 -10.386  1.00  0.78           C  
ATOM    310  CD1 TRP A  23      32.817  18.301  -9.107  1.00  0.78           C  
ATOM    311  CD2 TRP A  23      34.698  18.178 -10.307  1.00  0.78           C  
ATOM    312  NE1 TRP A  23      33.843  17.979  -8.259  1.00  0.78           N  
ATOM    313  CE2 TRP A  23      34.988  17.896  -8.964  1.00  0.78           C  
ATOM    314  CE3 TRP A  23      35.729  18.169 -11.242  1.00  0.78           C  
ATOM    315  CZ2 TRP A  23      36.258  17.606  -8.541  1.00  0.78           C  
ATOM    316  CZ3 TRP A  23      37.012  17.876 -10.810  1.00  0.78           C  
ATOM    317  CH2 TRP A  23      37.267  17.600  -9.493  1.00  0.78           C  
ATOM    318  H   TRP A  23      30.947  19.100 -13.704  1.00  0.78           H  
ATOM    319  HA  TRP A  23      32.623  17.018 -12.763  1.00  0.78           H  
ATOM    320 1HB  TRP A  23      33.115  19.393 -12.311  1.00  0.78           H  
ATOM    321 2HB  TRP A  23      31.689  19.515 -11.319  1.00  0.78           H  
ATOM    322  HD1 TRP A  23      31.782  18.441  -8.804  1.00  0.78           H  
ATOM    323  HE1 TRP A  23      33.793  17.833  -7.255  1.00  0.78           H  
ATOM    324  HE3 TRP A  23      35.531  18.390 -12.290  1.00  0.78           H  
ATOM    325  HZ2 TRP A  23      36.479  17.388  -7.494  1.00  0.78           H  
ATOM    326  HZ3 TRP A  23      37.817  17.870 -11.543  1.00  0.78           H  
ATOM    327  HH2 TRP A  23      38.288  17.373  -9.187  1.00  0.78           H  
ATOM    328  N   CYS A  24      29.875  17.464 -10.993  1.00  0.80           N  
ATOM    329  CA  CYS A  24      29.011  16.835 -10.031  1.00  0.80           C  
ATOM    330  C   CYS A  24      28.580  15.447 -10.512  1.00  0.80           C  
ATOM    331  O   CYS A  24      28.540  14.517  -9.717  1.00  0.80           O  
ATOM    332  CB  CYS A  24      27.782  17.692  -9.795  1.00  0.80           C  
ATOM    333  SG  CYS A  24      28.118  19.277  -8.980  1.00  0.80           S  
ATOM    334  H   CYS A  24      29.636  18.390 -11.354  1.00  0.80           H  
ATOM    335  HA  CYS A  24      29.553  16.744  -9.096  1.00  0.80           H  
ATOM    336 1HB  CYS A  24      27.295  17.892 -10.740  1.00  0.80           H  
ATOM    337 2HB  CYS A  24      27.091  17.134  -9.178  1.00  0.80           H  
ATOM    338  HG  CYS A  24      28.780  19.812 -10.042  1.00  0.80           H  
ATOM    339  N   GLU A  25      28.293  15.268 -11.802  1.00  0.81           N  
ATOM    340  CA  GLU A  25      27.918  13.926 -12.248  1.00  0.81           C  
ATOM    341  C   GLU A  25      29.104  12.958 -12.410  1.00  0.81           C  
ATOM    342  O   GLU A  25      29.127  11.864 -11.829  1.00  0.81           O  
ATOM    343  CB  GLU A  25      27.195  13.994 -13.590  1.00  0.81           C  
ATOM    344  CG  GLU A  25      26.771  12.610 -14.157  1.00  0.81           C  
ATOM    345  CD  GLU A  25      25.667  11.892 -13.382  1.00  0.81           C  
ATOM    346  OE1 GLU A  25      24.958  12.521 -12.637  1.00  0.81           O  
ATOM    347  OE2 GLU A  25      25.544  10.696 -13.552  1.00  0.81           O  
ATOM    348  H   GLU A  25      28.307  16.059 -12.449  1.00  0.81           H  
ATOM    349  HA  GLU A  25      27.241  13.510 -11.516  1.00  0.81           H  
ATOM    350 1HB  GLU A  25      26.301  14.590 -13.469  1.00  0.81           H  
ATOM    351 2HB  GLU A  25      27.828  14.497 -14.325  1.00  0.81           H  
ATOM    352 1HG  GLU A  25      26.464  12.722 -15.185  1.00  0.81           H  
ATOM    353 2HG  GLU A  25      27.654  11.972 -14.155  1.00  0.81           H  
ATOM    354  N   GLU A  26      30.089  13.367 -13.210  1.00  0.83           N  
ATOM    355  CA  GLU A  26      31.221  12.522 -13.574  1.00  0.83           C  
ATOM    356  C   GLU A  26      32.150  12.174 -12.431  1.00  0.83           C  
ATOM    357  O   GLU A  26      32.749  11.097 -12.425  1.00  0.83           O  
ATOM    358  CB  GLU A  26      32.042  13.171 -14.691  1.00  0.83           C  
ATOM    359  CG  GLU A  26      31.337  13.227 -16.053  1.00  0.83           C  
ATOM    360  CD  GLU A  26      32.188  13.844 -17.154  1.00  0.83           C  
ATOM    361  OE1 GLU A  26      33.225  14.390 -16.852  1.00  0.83           O  
ATOM    362  OE2 GLU A  26      31.799  13.752 -18.299  1.00  0.83           O  
ATOM    363  H   GLU A  26      30.043  14.304 -13.598  1.00  0.83           H  
ATOM    364  HA  GLU A  26      30.817  11.587 -13.960  1.00  0.83           H  
ATOM    365 1HB  GLU A  26      32.294  14.193 -14.403  1.00  0.83           H  
ATOM    366 2HB  GLU A  26      32.977  12.627 -14.816  1.00  0.83           H  
ATOM    367 1HG  GLU A  26      31.057  12.216 -16.346  1.00  0.83           H  
ATOM    368 2HG  GLU A  26      30.420  13.810 -15.939  1.00  0.83           H  
ATOM    369  N   VAL A  27      32.312  13.093 -11.490  1.00  0.85           N  
ATOM    370  CA  VAL A  27      33.234  12.890 -10.399  1.00  0.85           C  
ATOM    371  C   VAL A  27      32.519  12.614  -9.079  1.00  0.85           C  
ATOM    372  O   VAL A  27      32.780  11.607  -8.412  1.00  0.85           O  
ATOM    373  CB  VAL A  27      34.123  14.143 -10.252  1.00  0.85           C  
ATOM    374  CG1 VAL A  27      35.040  13.982  -9.100  1.00  0.85           C  
ATOM    375  CG2 VAL A  27      34.880  14.386 -11.536  1.00  0.85           C  
ATOM    376  H   VAL A  27      31.803  13.974 -11.532  1.00  0.85           H  
ATOM    377  HA  VAL A  27      33.867  12.036 -10.637  1.00  0.85           H  
ATOM    378  HB  VAL A  27      33.497  15.005 -10.037  1.00  0.85           H  
ATOM    379 1HG1 VAL A  27      35.642  14.871  -8.985  1.00  0.85           H  
ATOM    380 2HG1 VAL A  27      34.449  13.830  -8.229  1.00  0.85           H  
ATOM    381 3HG1 VAL A  27      35.686  13.124  -9.263  1.00  0.85           H  
ATOM    382 1HG2 VAL A  27      35.493  15.272 -11.429  1.00  0.85           H  
ATOM    383 2HG2 VAL A  27      35.514  13.528 -11.751  1.00  0.85           H  
ATOM    384 3HG2 VAL A  27      34.171  14.532 -12.353  1.00  0.85           H  
ATOM    385  N   VAL A  28      31.593  13.485  -8.697  1.00  0.86           N  
ATOM    386  CA  VAL A  28      31.022  13.344  -7.362  1.00  0.86           C  
ATOM    387  C   VAL A  28      29.981  12.230  -7.280  1.00  0.86           C  
ATOM    388  O   VAL A  28      30.153  11.273  -6.520  1.00  0.86           O  
ATOM    389  CB  VAL A  28      30.366  14.665  -6.939  1.00  0.86           C  
ATOM    390  CG1 VAL A  28      29.712  14.534  -5.611  1.00  0.86           C  
ATOM    391  CG2 VAL A  28      31.375  15.747  -6.943  1.00  0.86           C  
ATOM    392  H   VAL A  28      31.349  14.266  -9.311  1.00  0.86           H  
ATOM    393  HA  VAL A  28      31.825  13.112  -6.667  1.00  0.86           H  
ATOM    394  HB  VAL A  28      29.597  14.903  -7.634  1.00  0.86           H  
ATOM    395 1HG1 VAL A  28      29.238  15.483  -5.354  1.00  0.86           H  
ATOM    396 2HG1 VAL A  28      28.965  13.749  -5.659  1.00  0.86           H  
ATOM    397 3HG1 VAL A  28      30.457  14.285  -4.853  1.00  0.86           H  
ATOM    398 1HG2 VAL A  28      30.906  16.670  -6.677  1.00  0.86           H  
ATOM    399 2HG2 VAL A  28      32.123  15.520  -6.232  1.00  0.86           H  
ATOM    400 3HG2 VAL A  28      31.812  15.828  -7.938  1.00  0.86           H  
ATOM    401  N   LEU A  29      28.924  12.318  -8.082  1.00  0.87           N  
ATOM    402  CA  LEU A  29      27.877  11.316  -8.019  1.00  0.87           C  
ATOM    403  C   LEU A  29      28.395   9.962  -8.458  1.00  0.87           C  
ATOM    404  O   LEU A  29      28.039   8.956  -7.853  1.00  0.87           O  
ATOM    405  CB  LEU A  29      26.678  11.727  -8.868  1.00  0.87           C  
ATOM    406  CG  LEU A  29      25.897  12.972  -8.339  1.00  0.87           C  
ATOM    407  CD1 LEU A  29      24.854  13.356  -9.359  1.00  0.87           C  
ATOM    408  CD2 LEU A  29      25.259  12.668  -6.969  1.00  0.87           C  
ATOM    409  H   LEU A  29      28.830  13.102  -8.714  1.00  0.87           H  
ATOM    410  HA  LEU A  29      27.545  11.239  -6.988  1.00  0.87           H  
ATOM    411 1HB  LEU A  29      27.028  11.943  -9.872  1.00  0.87           H  
ATOM    412 2HB  LEU A  29      25.984  10.891  -8.925  1.00  0.87           H  
ATOM    413  HG  LEU A  29      26.586  13.810  -8.231  1.00  0.87           H  
ATOM    414 1HD1 LEU A  29      24.320  14.226  -9.017  1.00  0.87           H  
ATOM    415 2HD1 LEU A  29      25.326  13.580 -10.307  1.00  0.87           H  
ATOM    416 3HD1 LEU A  29      24.160  12.529  -9.496  1.00  0.87           H  
ATOM    417 1HD2 LEU A  29      24.724  13.552  -6.615  1.00  0.87           H  
ATOM    418 2HD2 LEU A  29      24.560  11.836  -7.068  1.00  0.87           H  
ATOM    419 3HD2 LEU A  29      26.040  12.405  -6.255  1.00  0.87           H  
ATOM    420  N   ALA A  30      29.257   9.915  -9.484  1.00  0.88           N  
ATOM    421  CA  ALA A  30      29.816   8.636  -9.907  1.00  0.88           C  
ATOM    422  C   ALA A  30      30.599   7.973  -8.773  1.00  0.88           C  
ATOM    423  O   ALA A  30      30.463   6.772  -8.537  1.00  0.88           O  
ATOM    424  CB  ALA A  30      30.726   8.822 -11.107  1.00  0.88           C  
ATOM    425  H   ALA A  30      29.478  10.761 -10.011  1.00  0.88           H  
ATOM    426  HA  ALA A  30      28.989   7.981 -10.182  1.00  0.88           H  
ATOM    427 1HB  ALA A  30      31.116   7.862 -11.424  1.00  0.88           H  
ATOM    428 2HB  ALA A  30      30.166   9.279 -11.925  1.00  0.88           H  
ATOM    429 3HB  ALA A  30      31.551   9.476 -10.827  1.00  0.88           H  
ATOM    430  N   HIS A  31      31.372   8.753  -8.006  1.00  0.89           N  
ATOM    431  CA  HIS A  31      32.118   8.175  -6.893  1.00  0.89           C  
ATOM    432  C   HIS A  31      31.144   7.582  -5.879  1.00  0.89           C  
ATOM    433  O   HIS A  31      31.286   6.431  -5.445  1.00  0.89           O  
ATOM    434  CB  HIS A  31      33.015   9.226  -6.237  1.00  0.89           C  
ATOM    435  CG  HIS A  31      33.857   8.705  -5.114  1.00  0.89           C  
ATOM    436  ND1 HIS A  31      34.958   7.890  -5.326  1.00  0.89           N  
ATOM    437  CD2 HIS A  31      33.779   8.887  -3.775  1.00  0.89           C  
ATOM    438  CE1 HIS A  31      35.514   7.596  -4.166  1.00  0.89           C  
ATOM    439  NE2 HIS A  31      34.827   8.186  -3.212  1.00  0.89           N  
ATOM    440  H   HIS A  31      31.491   9.751  -8.198  1.00  0.89           H  
ATOM    441  HA  HIS A  31      32.754   7.371  -7.256  1.00  0.89           H  
ATOM    442 1HB  HIS A  31      33.680   9.652  -6.988  1.00  0.89           H  
ATOM    443 2HB  HIS A  31      32.399  10.042  -5.857  1.00  0.89           H  
ATOM    444  HD2 HIS A  31      33.031   9.482  -3.255  1.00  0.89           H  
ATOM    445  HE1 HIS A  31      36.397   6.974  -4.023  1.00  0.89           H  
ATOM    446  HE2 HIS A  31      35.046   8.130  -2.232  1.00  0.89           H  
ATOM    447  N   ILE A  32      30.143   8.378  -5.524  1.00  0.90           N  
ATOM    448  CA  ILE A  32      29.120   7.995  -4.570  1.00  0.90           C  
ATOM    449  C   ILE A  32      28.335   6.757  -5.024  1.00  0.90           C  
ATOM    450  O   ILE A  32      28.095   5.861  -4.224  1.00  0.90           O  
ATOM    451  CB  ILE A  32      28.250   9.245  -4.314  1.00  0.90           C  
ATOM    452  CG1 ILE A  32      29.084  10.264  -3.568  1.00  0.90           C  
ATOM    453  CG2 ILE A  32      26.999   9.008  -3.637  1.00  0.90           C  
ATOM    454  CD1 ILE A  32      29.539   9.791  -2.219  1.00  0.90           C  
ATOM    455  H   ILE A  32      30.095   9.311  -5.940  1.00  0.90           H  
ATOM    456  HA  ILE A  32      29.611   7.746  -3.633  1.00  0.90           H  
ATOM    457  HB  ILE A  32      28.024   9.685  -5.276  1.00  0.90           H  
ATOM    458 1HG1 ILE A  32      29.962  10.515  -4.159  1.00  0.90           H  
ATOM    459 2HG1 ILE A  32      28.498  11.141  -3.435  1.00  0.90           H  
ATOM    460 1HG2 ILE A  32      26.470   9.946  -3.539  1.00  0.90           H  
ATOM    461 2HG2 ILE A  32      26.428   8.343  -4.247  1.00  0.90           H  
ATOM    462 3HG2 ILE A  32      27.185   8.588  -2.660  1.00  0.90           H  
ATOM    463 1HD1 ILE A  32      30.109  10.574  -1.758  1.00  0.90           H  
ATOM    464 2HD1 ILE A  32      28.674   9.559  -1.593  1.00  0.90           H  
ATOM    465 3HD1 ILE A  32      30.159   8.902  -2.325  1.00  0.90           H  
ATOM    466  N   LYS A  33      27.996   6.664  -6.305  1.00  0.92           N  
ATOM    467  CA  LYS A  33      27.322   5.483  -6.847  1.00  0.92           C  
ATOM    468  C   LYS A  33      28.176   4.225  -6.673  1.00  0.92           C  
ATOM    469  O   LYS A  33      27.674   3.164  -6.299  1.00  0.92           O  
ATOM    470  CB  LYS A  33      27.017   5.681  -8.334  1.00  0.92           C  
ATOM    471  CG  LYS A  33      26.296   4.520  -9.010  1.00  0.92           C  
ATOM    472  CD  LYS A  33      26.010   4.825 -10.478  1.00  0.92           C  
ATOM    473  CE  LYS A  33      25.221   3.702 -11.155  1.00  0.92           C  
ATOM    474  NZ  LYS A  33      26.041   2.462 -11.333  1.00  0.92           N  
ATOM    475  H   LYS A  33      28.202   7.439  -6.924  1.00  0.92           H  
ATOM    476  HA  LYS A  33      26.389   5.338  -6.304  1.00  0.92           H  
ATOM    477 1HB  LYS A  33      26.411   6.579  -8.460  1.00  0.92           H  
ATOM    478 2HB  LYS A  33      27.952   5.850  -8.869  1.00  0.92           H  
ATOM    479 1HG  LYS A  33      26.903   3.616  -8.933  1.00  0.92           H  
ATOM    480 2HG  LYS A  33      25.358   4.352  -8.510  1.00  0.92           H  
ATOM    481 1HD  LYS A  33      25.444   5.745 -10.547  1.00  0.92           H  
ATOM    482 2HD  LYS A  33      26.953   4.963 -11.005  1.00  0.92           H  
ATOM    483 1HE  LYS A  33      24.350   3.466 -10.543  1.00  0.92           H  
ATOM    484 2HE  LYS A  33      24.882   4.047 -12.132  1.00  0.92           H  
ATOM    485 1HZ  LYS A  33      25.482   1.749 -11.780  1.00  0.92           H  
ATOM    486 2HZ  LYS A  33      26.845   2.669 -11.909  1.00  0.92           H  
ATOM    487 3HZ  LYS A  33      26.351   2.131 -10.430  1.00  0.92           H  
ATOM    488  N   ARG A  34      29.468   4.348  -6.987  1.00  0.93           N  
ATOM    489  CA  ARG A  34      30.446   3.262  -6.910  1.00  0.93           C  
ATOM    490  C   ARG A  34      30.743   2.799  -5.475  1.00  0.93           C  
ATOM    491  O   ARG A  34      31.087   1.636  -5.251  1.00  0.93           O  
ATOM    492  CB  ARG A  34      31.730   3.714  -7.579  1.00  0.93           C  
ATOM    493  CG  ARG A  34      31.619   3.877  -9.094  1.00  0.93           C  
ATOM    494  CD  ARG A  34      32.800   4.573  -9.658  1.00  0.93           C  
ATOM    495  NE  ARG A  34      32.662   4.803 -11.087  1.00  0.93           N  
ATOM    496  CZ  ARG A  34      33.364   5.717 -11.784  1.00  0.93           C  
ATOM    497  NH1 ARG A  34      34.245   6.478 -11.171  1.00  0.93           N  
ATOM    498  NH2 ARG A  34      33.162   5.858 -13.082  1.00  0.93           N  
ATOM    499  H   ARG A  34      29.805   5.257  -7.315  1.00  0.93           H  
ATOM    500  HA  ARG A  34      30.047   2.414  -7.465  1.00  0.93           H  
ATOM    501 1HB  ARG A  34      32.035   4.674  -7.167  1.00  0.93           H  
ATOM    502 2HB  ARG A  34      32.523   2.999  -7.372  1.00  0.93           H  
ATOM    503 1HG  ARG A  34      31.558   2.893  -9.555  1.00  0.93           H  
ATOM    504 2HG  ARG A  34      30.724   4.444  -9.341  1.00  0.93           H  
ATOM    505 1HD  ARG A  34      32.910   5.541  -9.166  1.00  0.93           H  
ATOM    506 2HD  ARG A  34      33.694   3.976  -9.491  1.00  0.93           H  
ATOM    507  HE  ARG A  34      31.991   4.239 -11.592  1.00  0.93           H  
ATOM    508 1HH1 ARG A  34      34.397   6.374 -10.176  1.00  0.93           H  
ATOM    509 2HH1 ARG A  34      34.766   7.169 -11.694  1.00  0.93           H  
ATOM    510 1HH2 ARG A  34      32.482   5.276 -13.553  1.00  0.93           H  
ATOM    511 2HH2 ARG A  34      33.683   6.550 -13.601  1.00  0.93           H  
ATOM    512  N   SER A  35      30.613   3.706  -4.508  1.00  0.94           N  
ATOM    513  CA  SER A  35      30.890   3.398  -3.109  1.00  0.94           C  
ATOM    514  C   SER A  35      30.111   2.176  -2.620  1.00  0.94           C  
ATOM    515  O   SER A  35      28.935   2.025  -2.941  1.00  0.94           O  
ATOM    516  CB  SER A  35      30.520   4.578  -2.223  1.00  0.94           C  
ATOM    517  OG  SER A  35      30.595   4.231  -0.860  1.00  0.94           O  
ATOM    518  H   SER A  35      30.362   4.663  -4.766  1.00  0.94           H  
ATOM    519  HA  SER A  35      31.960   3.220  -3.043  1.00  0.94           H  
ATOM    520 1HB  SER A  35      31.189   5.414  -2.436  1.00  0.94           H  
ATOM    521 2HB  SER A  35      29.511   4.904  -2.454  1.00  0.94           H  
ATOM    522  HG  SER A  35      30.611   5.071  -0.385  1.00  0.94           H  
ATOM    523  N   PRO A  36      30.698   1.332  -1.749  1.00  0.94           N  
ATOM    524  CA  PRO A  36      30.090   0.145  -1.179  1.00  0.94           C  
ATOM    525  C   PRO A  36      28.850   0.446  -0.346  1.00  0.94           C  
ATOM    526  O   PRO A  36      28.057  -0.458  -0.078  1.00  0.94           O  
ATOM    527  CB  PRO A  36      31.215  -0.439  -0.311  1.00  0.94           C  
ATOM    528  CG  PRO A  36      32.132   0.719  -0.025  1.00  0.94           C  
ATOM    529  CD  PRO A  36      32.093   1.553  -1.282  1.00  0.94           C  
ATOM    530  HA  PRO A  36      29.840  -0.546  -1.997  1.00  0.94           H  
ATOM    531 1HB  PRO A  36      30.788  -0.873   0.605  1.00  0.94           H  
ATOM    532 2HB  PRO A  36      31.717  -1.256  -0.850  1.00  0.94           H  
ATOM    533 1HG  PRO A  36      31.774   1.272   0.859  1.00  0.94           H  
ATOM    534 2HG  PRO A  36      33.141   0.354   0.214  1.00  0.94           H  
ATOM    535 1HD  PRO A  36      32.303   2.579  -0.993  1.00  0.94           H  
ATOM    536 2HD  PRO A  36      32.809   1.174  -2.026  1.00  0.94           H  
ATOM    537  N   VAL A  37      28.660   1.702   0.073  1.00  0.93           N  
ATOM    538  CA  VAL A  37      27.474   1.980   0.877  1.00  0.93           C  
ATOM    539  C   VAL A  37      26.282   2.378   0.000  1.00  0.93           C  
ATOM    540  O   VAL A  37      25.167   2.531   0.499  1.00  0.93           O  
ATOM    541  CB  VAL A  37      27.723   3.104   1.899  1.00  0.93           C  
ATOM    542  CG1 VAL A  37      28.893   2.759   2.799  1.00  0.93           C  
ATOM    543  CG2 VAL A  37      27.913   4.398   1.211  1.00  0.93           C  
ATOM    544  H   VAL A  37      29.313   2.461  -0.167  1.00  0.93           H  
ATOM    545  HA  VAL A  37      27.215   1.074   1.430  1.00  0.93           H  
ATOM    546  HB  VAL A  37      26.877   3.177   2.519  1.00  0.93           H  
ATOM    547 1HG1 VAL A  37      29.021   3.551   3.541  1.00  0.93           H  
ATOM    548 2HG1 VAL A  37      28.700   1.816   3.308  1.00  0.93           H  
ATOM    549 3HG1 VAL A  37      29.802   2.668   2.207  1.00  0.93           H  
ATOM    550 1HG2 VAL A  37      28.053   5.188   1.952  1.00  0.93           H  
ATOM    551 2HG2 VAL A  37      28.760   4.343   0.582  1.00  0.93           H  
ATOM    552 3HG2 VAL A  37      27.034   4.594   0.624  1.00  0.93           H  
ATOM    553  N   ALA A  38      26.508   2.513  -1.309  1.00  0.91           N  
ATOM    554  CA  ALA A  38      25.518   3.009  -2.266  1.00  0.91           C  
ATOM    555  C   ALA A  38      24.250   2.214  -2.370  1.00  0.91           C  
ATOM    556  O   ALA A  38      23.236   2.740  -2.832  1.00  0.91           O  
ATOM    557  CB  ALA A  38      26.132   3.121  -3.641  1.00  0.91           C  
ATOM    558  H   ALA A  38      27.435   2.309  -1.685  1.00  0.91           H  
ATOM    559  HA  ALA A  38      25.233   3.973  -1.929  1.00  0.91           H  
ATOM    560 1HB  ALA A  38      25.422   3.558  -4.332  1.00  0.91           H  
ATOM    561 2HB  ALA A  38      27.013   3.753  -3.588  1.00  0.91           H  
ATOM    562 3HB  ALA A  38      26.425   2.136  -3.998  1.00  0.91           H  
ATOM    563  N   ALA A  39      24.251   0.980  -1.917  1.00  0.88           N  
ATOM    564  CA  ALA A  39      23.059   0.161  -2.003  1.00  0.88           C  
ATOM    565  C   ALA A  39      21.857   0.830  -1.320  1.00  0.88           C  
ATOM    566  O   ALA A  39      20.714   0.550  -1.685  1.00  0.88           O  
ATOM    567  CB  ALA A  39      23.320  -1.188  -1.382  1.00  0.88           C  
ATOM    568  H   ALA A  39      25.100   0.600  -1.522  1.00  0.88           H  
ATOM    569  HA  ALA A  39      22.818   0.029  -3.057  1.00  0.88           H  
ATOM    570 1HB  ALA A  39      22.430  -1.810  -1.478  1.00  0.88           H  
ATOM    571 2HB  ALA A  39      24.156  -1.668  -1.893  1.00  0.88           H  
ATOM    572 3HB  ALA A  39      23.563  -1.059  -0.329  1.00  0.88           H  
ATOM    573  N   VAL A  40      22.090   1.720  -0.341  1.00  0.86           N  
ATOM    574  CA  VAL A  40      20.959   2.361   0.327  1.00  0.86           C  
ATOM    575  C   VAL A  40      20.487   3.629  -0.411  1.00  0.86           C  
ATOM    576  O   VAL A  40      19.510   4.252  -0.002  1.00  0.86           O  
ATOM    577  CB  VAL A  40      21.275   2.712   1.799  1.00  0.86           C  
ATOM    578  CG1 VAL A  40      21.666   1.469   2.570  1.00  0.86           C  
ATOM    579  CG2 VAL A  40      22.363   3.740   1.867  1.00  0.86           C  
ATOM    580  H   VAL A  40      23.050   1.953  -0.074  1.00  0.86           H  
ATOM    581  HA  VAL A  40      20.133   1.651   0.337  1.00  0.86           H  
ATOM    582  HB  VAL A  40      20.374   3.111   2.262  1.00  0.86           H  
ATOM    583 1HG1 VAL A  40      21.860   1.736   3.609  1.00  0.86           H  
ATOM    584 2HG1 VAL A  40      20.856   0.742   2.525  1.00  0.86           H  
ATOM    585 3HG1 VAL A  40      22.566   1.042   2.127  1.00  0.86           H  
ATOM    586 1HG2 VAL A  40      22.566   4.004   2.905  1.00  0.86           H  
ATOM    587 2HG2 VAL A  40      23.241   3.359   1.420  1.00  0.86           H  
ATOM    588 3HG2 VAL A  40      22.038   4.602   1.332  1.00  0.86           H  
ATOM    589  N   TYR A  41      21.183   4.034  -1.475  1.00  0.84           N  
ATOM    590  CA  TYR A  41      20.776   5.202  -2.254  1.00  0.84           C  
ATOM    591  C   TYR A  41      20.828   5.089  -3.780  1.00  0.84           C  
ATOM    592  O   TYR A  41      20.593   6.081  -4.474  1.00  0.84           O  
ATOM    593  CB  TYR A  41      21.495   6.458  -1.820  1.00  0.84           C  
ATOM    594  CG  TYR A  41      22.956   6.414  -1.724  1.00  0.84           C  
ATOM    595  CD1 TYR A  41      23.739   6.496  -2.833  1.00  0.84           C  
ATOM    596  CD2 TYR A  41      23.523   6.360  -0.477  1.00  0.84           C  
ATOM    597  CE1 TYR A  41      25.091   6.495  -2.687  1.00  0.84           C  
ATOM    598  CE2 TYR A  41      24.850   6.366  -0.320  1.00  0.84           C  
ATOM    599  CZ  TYR A  41      25.658   6.441  -1.419  1.00  0.84           C  
ATOM    600  OH  TYR A  41      27.023   6.440  -1.277  1.00  0.84           O  
ATOM    601  H   TYR A  41      21.988   3.503  -1.781  1.00  0.84           H  
ATOM    602  HA  TYR A  41      19.727   5.377  -2.018  1.00  0.84           H  
ATOM    603 1HB  TYR A  41      21.256   7.219  -2.545  1.00  0.84           H  
ATOM    604 2HB  TYR A  41      21.103   6.774  -0.873  1.00  0.84           H  
ATOM    605  HD1 TYR A  41      23.291   6.542  -3.824  1.00  0.84           H  
ATOM    606  HD2 TYR A  41      22.899   6.316   0.386  1.00  0.84           H  
ATOM    607  HE1 TYR A  41      25.715   6.524  -3.559  1.00  0.84           H  
ATOM    608  HE2 TYR A  41      25.262   6.314   0.682  1.00  0.84           H  
ATOM    609  HH  TYR A  41      27.251   6.136  -0.401  1.00  0.84           H  
ATOM    610  N   LEU A  42      21.058   3.899  -4.333  1.00  0.83           N  
ATOM    611  CA  LEU A  42      21.067   3.756  -5.801  1.00  0.83           C  
ATOM    612  C   LEU A  42      19.716   4.115  -6.451  1.00  0.83           C  
ATOM    613  O   LEU A  42      19.671   4.498  -7.625  1.00  0.83           O  
ATOM    614  CB  LEU A  42      21.443   2.331  -6.228  1.00  0.83           C  
ATOM    615  CG  LEU A  42      22.900   1.899  -5.975  1.00  0.83           C  
ATOM    616  CD1 LEU A  42      23.066   0.434  -6.306  1.00  0.83           C  
ATOM    617  CD2 LEU A  42      23.838   2.767  -6.794  1.00  0.83           C  
ATOM    618  H   LEU A  42      21.304   3.112  -3.738  1.00  0.83           H  
ATOM    619  HA  LEU A  42      21.822   4.436  -6.194  1.00  0.83           H  
ATOM    620 1HB  LEU A  42      20.799   1.636  -5.691  1.00  0.83           H  
ATOM    621 2HB  LEU A  42      21.245   2.227  -7.293  1.00  0.83           H  
ATOM    622  HG  LEU A  42      23.126   2.011  -4.969  1.00  0.83           H  
ATOM    623 1HD1 LEU A  42      24.096   0.136  -6.106  1.00  0.83           H  
ATOM    624 2HD1 LEU A  42      22.390  -0.156  -5.687  1.00  0.83           H  
ATOM    625 3HD1 LEU A  42      22.837   0.267  -7.356  1.00  0.83           H  
ATOM    626 1HD2 LEU A  42      24.875   2.468  -6.606  1.00  0.83           H  
ATOM    627 2HD2 LEU A  42      23.611   2.646  -7.851  1.00  0.83           H  
ATOM    628 3HD2 LEU A  42      23.708   3.812  -6.510  1.00  0.83           H  
ATOM    629  N   GLY A  43      18.627   4.009  -5.685  1.00  0.85           N  
ATOM    630  CA  GLY A  43      17.277   4.302  -6.170  1.00  0.85           C  
ATOM    631  C   GLY A  43      16.288   4.330  -4.993  1.00  0.85           C  
ATOM    632  O   GLY A  43      16.718   4.373  -3.840  1.00  0.85           O  
ATOM    633  H   GLY A  43      18.752   3.698  -4.732  1.00  0.85           H  
ATOM    634 1HA  GLY A  43      17.288   5.261  -6.680  1.00  0.85           H  
ATOM    635 2HA  GLY A  43      16.979   3.543  -6.893  1.00  0.85           H  
ATOM    636  N   PRO A  44      14.982   4.499  -5.233  1.00  0.88           N  
ATOM    637  CA  PRO A  44      13.941   4.543  -4.214  1.00  0.88           C  
ATOM    638  C   PRO A  44      13.905   3.225  -3.437  1.00  0.88           C  
ATOM    639  O   PRO A  44      14.229   2.183  -4.007  1.00  0.88           O  
ATOM    640  CB  PRO A  44      12.661   4.733  -5.039  1.00  0.88           C  
ATOM    641  CG  PRO A  44      13.141   5.337  -6.355  1.00  0.88           C  
ATOM    642  CD  PRO A  44      14.501   4.711  -6.603  1.00  0.88           C  
ATOM    643  HA  PRO A  44      14.134   5.409  -3.567  1.00  0.88           H  
ATOM    644 1HB  PRO A  44      12.152   3.763  -5.164  1.00  0.88           H  
ATOM    645 2HB  PRO A  44      11.961   5.389  -4.502  1.00  0.88           H  
ATOM    646 1HG  PRO A  44      12.426   5.105  -7.158  1.00  0.88           H  
ATOM    647 2HG  PRO A  44      13.184   6.435  -6.277  1.00  0.88           H  
ATOM    648 1HD  PRO A  44      14.404   3.752  -7.135  1.00  0.88           H  
ATOM    649 2HD  PRO A  44      15.120   5.431  -7.149  1.00  0.88           H  
ATOM    650  N   PRO A  45      13.507   3.226  -2.156  1.00  0.93           N  
ATOM    651  CA  PRO A  45      13.333   2.042  -1.344  1.00  0.93           C  
ATOM    652  C   PRO A  45      12.106   1.294  -1.816  1.00  0.93           C  
ATOM    653  O   PRO A  45      11.161   1.903  -2.306  1.00  0.93           O  
ATOM    654  CB  PRO A  45      13.127   2.618   0.063  1.00  0.93           C  
ATOM    655  CG  PRO A  45      12.569   3.978  -0.169  1.00  0.93           C  
ATOM    656  CD  PRO A  45      13.208   4.478  -1.463  1.00  0.93           C  
ATOM    657  HA  PRO A  45      14.231   1.412  -1.401  1.00  0.93           H  
ATOM    658 1HB  PRO A  45      12.440   1.974   0.636  1.00  0.93           H  
ATOM    659 2HB  PRO A  45      14.082   2.630   0.604  1.00  0.93           H  
ATOM    660 1HG  PRO A  45      11.466   3.942  -0.211  1.00  0.93           H  
ATOM    661 2HG  PRO A  45      12.834   4.587   0.680  1.00  0.93           H  
ATOM    662 1HD  PRO A  45      12.471   5.072  -2.019  1.00  0.93           H  
ATOM    663 2HD  PRO A  45      14.133   5.040  -1.252  1.00  0.93           H  
ATOM    664  N   ASP A  46      12.104  -0.015  -1.629  1.00  1.00           N  
ATOM    665  CA  ASP A  46      10.916  -0.822  -1.883  1.00  1.00           C  
ATOM    666  C   ASP A  46      10.206  -1.088  -0.563  1.00  1.00           C  
ATOM    667  O   ASP A  46      10.491  -2.090   0.095  1.00  1.00           O  
ATOM    668  CB  ASP A  46      11.342  -2.111  -2.596  1.00  1.00           C  
ATOM    669  CG  ASP A  46      10.196  -3.082  -2.980  1.00  1.00           C  
ATOM    670  OD1 ASP A  46       9.127  -3.011  -2.401  1.00  1.00           O  
ATOM    671  OD2 ASP A  46      10.422  -3.932  -3.820  1.00  1.00           O  
ATOM    672  H   ASP A  46      12.931  -0.462  -1.265  1.00  1.00           H  
ATOM    673  HA  ASP A  46      10.236  -0.265  -2.532  1.00  1.00           H  
ATOM    674 1HB  ASP A  46      11.879  -1.846  -3.509  1.00  1.00           H  
ATOM    675 2HB  ASP A  46      12.042  -2.651  -1.959  1.00  1.00           H  
ATOM    676  N   THR A  47       9.282  -0.204  -0.177  1.00  1.07           N  
ATOM    677  CA  THR A  47       8.661  -0.250   1.134  1.00  1.07           C  
ATOM    678  C   THR A  47       7.877  -1.513   1.332  1.00  1.07           C  
ATOM    679  O   THR A  47       7.898  -2.109   2.420  1.00  1.07           O  
ATOM    680  CB  THR A  47       7.703   0.912   1.308  1.00  1.07           C  
ATOM    681  OG1 THR A  47       8.418   2.099   1.125  1.00  1.07           O  
ATOM    682  CG2 THR A  47       7.150   0.883   2.643  1.00  1.07           C  
ATOM    683  H   THR A  47       9.000   0.569  -0.796  1.00  1.07           H  
ATOM    684  HA  THR A  47       9.442  -0.194   1.891  1.00  1.07           H  
ATOM    685  HB  THR A  47       6.895   0.855   0.593  1.00  1.07           H  
ATOM    686  HG1 THR A  47       8.533   2.171   0.142  1.00  1.07           H  
ATOM    687 1HG2 THR A  47       6.484   1.730   2.799  1.00  1.07           H  
ATOM    688 2HG2 THR A  47       6.606  -0.047   2.803  1.00  1.07           H  
ATOM    689 3HG2 THR A  47       7.985   0.941   3.293  1.00  1.07           H  
ATOM    690  N   THR A  48       7.139  -1.893   0.290  1.00  1.12           N  
ATOM    691  CA  THR A  48       6.293  -3.067   0.348  1.00  1.12           C  
ATOM    692  C   THR A  48       7.123  -4.310   0.676  1.00  1.12           C  
ATOM    693  O   THR A  48       6.776  -5.072   1.580  1.00  1.12           O  
ATOM    694  CB  THR A  48       5.574  -3.265  -0.996  1.00  1.12           C  
ATOM    695  OG1 THR A  48       4.760  -2.112  -1.284  1.00  1.12           O  
ATOM    696  CG2 THR A  48       4.694  -4.504  -0.943  1.00  1.12           C  
ATOM    697  H   THR A  48       7.154  -1.317  -0.566  1.00  1.12           H  
ATOM    698  HA  THR A  48       5.553  -2.926   1.134  1.00  1.12           H  
ATOM    699  HB  THR A  48       6.319  -3.378  -1.790  1.00  1.12           H  
ATOM    700  HG1 THR A  48       5.370  -1.347  -1.489  1.00  1.12           H  
ATOM    701 1HG2 THR A  48       4.193  -4.634  -1.901  1.00  1.12           H  
ATOM    702 2HG2 THR A  48       5.313  -5.377  -0.734  1.00  1.12           H  
ATOM    703 3HG2 THR A  48       3.950  -4.389  -0.157  1.00  1.12           H  
ATOM    704  N   ARG A  49       8.241  -4.498  -0.037  1.00  1.15           N  
ATOM    705  CA  ARG A  49       9.141  -5.626   0.201  1.00  1.15           C  
ATOM    706  C   ARG A  49       9.828  -5.555   1.559  1.00  1.15           C  
ATOM    707  O   ARG A  49       9.934  -6.554   2.274  1.00  1.15           O  
ATOM    708  CB  ARG A  49      10.212  -5.648  -0.854  1.00  1.15           C  
ATOM    709  CG  ARG A  49      11.161  -6.812  -0.866  1.00  1.15           C  
ATOM    710  CD  ARG A  49      12.152  -6.603  -1.952  1.00  1.15           C  
ATOM    711  NE  ARG A  49      11.513  -6.517  -3.254  1.00  1.15           N  
ATOM    712  CZ  ARG A  49      11.208  -7.562  -4.044  1.00  1.15           C  
ATOM    713  NH1 ARG A  49      11.518  -8.791  -3.677  1.00  1.15           N  
ATOM    714  NH2 ARG A  49      10.598  -7.346  -5.194  1.00  1.15           N  
ATOM    715  H   ARG A  49       8.486  -3.840  -0.793  1.00  1.15           H  
ATOM    716  HA  ARG A  49       8.560  -6.545   0.147  1.00  1.15           H  
ATOM    717 1HB  ARG A  49       9.738  -5.614  -1.832  1.00  1.15           H  
ATOM    718 2HB  ARG A  49      10.815  -4.746  -0.753  1.00  1.15           H  
ATOM    719 1HG  ARG A  49      11.686  -6.866   0.088  1.00  1.15           H  
ATOM    720 2HG  ARG A  49      10.619  -7.738  -1.050  1.00  1.15           H  
ATOM    721 1HD  ARG A  49      12.683  -5.666  -1.776  1.00  1.15           H  
ATOM    722 2HD  ARG A  49      12.860  -7.428  -1.970  1.00  1.15           H  
ATOM    723  HE  ARG A  49      11.222  -5.572  -3.573  1.00  1.15           H  
ATOM    724 1HH1 ARG A  49      11.986  -8.951  -2.797  1.00  1.15           H  
ATOM    725 2HH1 ARG A  49      11.287  -9.570  -4.277  1.00  1.15           H  
ATOM    726 1HH2 ARG A  49      10.362  -6.391  -5.464  1.00  1.15           H  
ATOM    727 2HH2 ARG A  49      10.365  -8.116  -5.797  1.00  1.15           H  
ATOM    728  N   LEU A  50      10.329  -4.364   1.893  1.00  1.15           N  
ATOM    729  CA  LEU A  50      11.057  -4.119   3.131  1.00  1.15           C  
ATOM    730  C   LEU A  50      10.197  -4.287   4.371  1.00  1.15           C  
ATOM    731  O   LEU A  50      10.673  -4.765   5.403  1.00  1.15           O  
ATOM    732  CB  LEU A  50      11.621  -2.694   3.113  1.00  1.15           C  
ATOM    733  CG  LEU A  50      12.759  -2.429   2.114  1.00  1.15           C  
ATOM    734  CD1 LEU A  50      13.019  -0.920   2.042  1.00  1.15           C  
ATOM    735  CD2 LEU A  50      13.989  -3.171   2.562  1.00  1.15           C  
ATOM    736  H   LEU A  50      10.209  -3.580   1.251  1.00  1.15           H  
ATOM    737  HA  LEU A  50      11.881  -4.827   3.186  1.00  1.15           H  
ATOM    738 1HB  LEU A  50      10.812  -2.008   2.880  1.00  1.15           H  
ATOM    739 2HB  LEU A  50      11.988  -2.452   4.113  1.00  1.15           H  
ATOM    740  HG  LEU A  50      12.483  -2.785   1.136  1.00  1.15           H  
ATOM    741 1HD1 LEU A  50      13.821  -0.719   1.338  1.00  1.15           H  
ATOM    742 2HD1 LEU A  50      12.111  -0.415   1.713  1.00  1.15           H  
ATOM    743 3HD1 LEU A  50      13.300  -0.552   3.033  1.00  1.15           H  
ATOM    744 1HD2 LEU A  50      14.797  -2.988   1.856  1.00  1.15           H  
ATOM    745 2HD2 LEU A  50      14.281  -2.820   3.553  1.00  1.15           H  
ATOM    746 3HD2 LEU A  50      13.773  -4.238   2.602  1.00  1.15           H  
ATOM    747  N   GLY A  51       8.928  -3.902   4.270  1.00  1.10           N  
ATOM    748  CA  GLY A  51       8.052  -3.927   5.419  1.00  1.10           C  
ATOM    749  C   GLY A  51       8.244  -2.650   6.227  1.00  1.10           C  
ATOM    750  O   GLY A  51       8.221  -2.682   7.459  1.00  1.10           O  
ATOM    751  H   GLY A  51       8.573  -3.533   3.393  1.00  1.10           H  
ATOM    752 1HA  GLY A  51       7.018  -4.004   5.083  1.00  1.10           H  
ATOM    753 2HA  GLY A  51       8.268  -4.800   6.031  1.00  1.10           H  
ATOM    754  N   ASP A  52       8.415  -1.520   5.521  1.00  1.04           N  
ATOM    755  CA  ASP A  52       8.624  -0.215   6.170  1.00  1.04           C  
ATOM    756  C   ASP A  52       7.521   0.839   5.942  1.00  1.04           C  
ATOM    757  O   ASP A  52       7.817   1.926   5.424  1.00  1.04           O  
ATOM    758  CB  ASP A  52       9.933   0.424   5.691  1.00  1.04           C  
ATOM    759  CG  ASP A  52      11.220  -0.212   6.194  1.00  1.04           C  
ATOM    760  OD1 ASP A  52      11.285  -0.584   7.337  1.00  1.04           O  
ATOM    761  OD2 ASP A  52      12.151  -0.270   5.427  1.00  1.04           O  
ATOM    762  H   ASP A  52       8.394  -1.589   4.501  1.00  1.04           H  
ATOM    763  HA  ASP A  52       8.717  -0.385   7.241  1.00  1.04           H  
ATOM    764 1HB  ASP A  52       9.961   0.380   4.602  1.00  1.04           H  
ATOM    765 2HB  ASP A  52       9.931   1.473   5.956  1.00  1.04           H  
ATOM    766  N   PRO A  53       6.274   0.611   6.384  1.00  0.97           N  
ATOM    767  CA  PRO A  53       5.159   1.493   6.171  1.00  0.97           C  
ATOM    768  C   PRO A  53       5.514   2.702   6.982  1.00  0.97           C  
ATOM    769  O   PRO A  53       6.496   2.647   7.714  1.00  0.97           O  
ATOM    770  CB  PRO A  53       3.968   0.704   6.705  1.00  0.97           C  
ATOM    771  CG  PRO A  53       4.572  -0.213   7.739  1.00  0.97           C  
ATOM    772  CD  PRO A  53       5.933  -0.573   7.182  1.00  0.97           C  
ATOM    773  HA  PRO A  53       5.065   1.731   5.101  1.00  0.97           H  
ATOM    774 1HB  PRO A  53       3.225   1.392   7.131  1.00  0.97           H  
ATOM    775 2HB  PRO A  53       3.479   0.160   5.884  1.00  0.97           H  
ATOM    776 1HG  PRO A  53       4.638   0.306   8.709  1.00  0.97           H  
ATOM    777 2HG  PRO A  53       3.931  -1.094   7.891  1.00  0.97           H  
ATOM    778 1HD  PRO A  53       6.641  -0.732   8.005  1.00  0.97           H  
ATOM    779 2HD  PRO A  53       5.823  -1.450   6.540  1.00  0.97           H  
ATOM    780  N   GLU A  54       4.783   3.800   6.825  1.00  0.89           N  
ATOM    781  CA  GLU A  54       5.124   5.074   7.475  1.00  0.89           C  
ATOM    782  C   GLU A  54       6.164   5.840   6.643  1.00  0.89           C  
ATOM    783  O   GLU A  54       6.132   7.069   6.623  1.00  0.89           O  
ATOM    784  CB  GLU A  54       5.594   4.958   8.943  1.00  0.89           C  
ATOM    785  CG  GLU A  54       4.531   4.434   9.931  1.00  0.89           C  
ATOM    786  CD  GLU A  54       5.017   4.371  11.380  1.00  0.89           C  
ATOM    787  OE1 GLU A  54       6.172   4.637  11.620  1.00  0.89           O  
ATOM    788  OE2 GLU A  54       4.220   4.060  12.239  1.00  0.89           O  
ATOM    789  H   GLU A  54       3.975   3.770   6.221  1.00  0.89           H  
ATOM    790  HA  GLU A  54       4.220   5.685   7.497  1.00  0.89           H  
ATOM    791 1HB  GLU A  54       6.534   4.449   9.066  1.00  0.89           H  
ATOM    792 2HB  GLU A  54       5.782   5.971   9.282  1.00  0.89           H  
ATOM    793 1HG  GLU A  54       3.657   5.082   9.882  1.00  0.89           H  
ATOM    794 2HG  GLU A  54       4.226   3.436   9.618  1.00  0.89           H  
ATOM    795  N   TYR A  55       7.105   5.159   5.971  1.00  0.84           N  
ATOM    796  CA  TYR A  55       8.139   5.874   5.213  1.00  0.84           C  
ATOM    797  C   TYR A  55       7.561   7.032   4.382  1.00  0.84           C  
ATOM    798  O   TYR A  55       8.071   8.151   4.444  1.00  0.84           O  
ATOM    799  CB  TYR A  55       8.880   4.902   4.275  1.00  0.84           C  
ATOM    800  CG  TYR A  55       9.964   5.552   3.441  1.00  0.84           C  
ATOM    801  CD1 TYR A  55      11.212   5.796   3.989  1.00  0.84           C  
ATOM    802  CD2 TYR A  55       9.707   5.910   2.139  1.00  0.84           C  
ATOM    803  CE1 TYR A  55      12.186   6.398   3.238  1.00  0.84           C  
ATOM    804  CE2 TYR A  55      10.676   6.504   1.380  1.00  0.84           C  
ATOM    805  CZ  TYR A  55      11.917   6.749   1.927  1.00  0.84           C  
ATOM    806  OH  TYR A  55      12.892   7.355   1.162  1.00  0.84           O  
ATOM    807  H   TYR A  55       7.133   4.132   5.985  1.00  0.84           H  
ATOM    808  HA  TYR A  55       8.846   6.306   5.914  1.00  0.84           H  
ATOM    809 1HB  TYR A  55       9.335   4.104   4.868  1.00  0.84           H  
ATOM    810 2HB  TYR A  55       8.164   4.430   3.599  1.00  0.84           H  
ATOM    811  HD1 TYR A  55      11.417   5.520   5.007  1.00  0.84           H  
ATOM    812  HD2 TYR A  55       8.737   5.718   1.720  1.00  0.84           H  
ATOM    813  HE1 TYR A  55      13.161   6.602   3.671  1.00  0.84           H  
ATOM    814  HE2 TYR A  55      10.464   6.786   0.347  1.00  0.84           H  
ATOM    815  HH  TYR A  55      13.660   7.548   1.709  1.00  0.84           H  
ATOM    816  N   TYR A  56       6.456   6.804   3.671  1.00  0.79           N  
ATOM    817  CA  TYR A  56       5.907   7.845   2.797  1.00  0.79           C  
ATOM    818  C   TYR A  56       4.941   8.813   3.492  1.00  0.79           C  
ATOM    819  O   TYR A  56       4.292   9.631   2.835  1.00  0.79           O  
ATOM    820  CB  TYR A  56       5.189   7.214   1.619  1.00  0.79           C  
ATOM    821  CG  TYR A  56       6.080   6.501   0.672  1.00  0.79           C  
ATOM    822  CD1 TYR A  56       6.152   5.132   0.732  1.00  0.79           C  
ATOM    823  CD2 TYR A  56       6.816   7.206  -0.279  1.00  0.79           C  
ATOM    824  CE1 TYR A  56       6.935   4.461  -0.153  1.00  0.79           C  
ATOM    825  CE2 TYR A  56       7.618   6.517  -1.171  1.00  0.79           C  
ATOM    826  CZ  TYR A  56       7.673   5.139  -1.108  1.00  0.79           C  
ATOM    827  OH  TYR A  56       8.444   4.422  -1.996  1.00  0.79           O  
ATOM    828  H   TYR A  56       6.035   5.886   3.691  1.00  0.79           H  
ATOM    829  HA  TYR A  56       6.742   8.438   2.417  1.00  0.79           H  
ATOM    830 1HB  TYR A  56       4.445   6.507   1.988  1.00  0.79           H  
ATOM    831 2HB  TYR A  56       4.658   7.988   1.067  1.00  0.79           H  
ATOM    832  HD1 TYR A  56       5.569   4.579   1.470  1.00  0.79           H  
ATOM    833  HD2 TYR A  56       6.755   8.293  -0.323  1.00  0.79           H  
ATOM    834  HE1 TYR A  56       6.963   3.396  -0.115  1.00  0.79           H  
ATOM    835  HE2 TYR A  56       8.191   7.055  -1.923  1.00  0.79           H  
ATOM    836  HH  TYR A  56       8.261   3.454  -1.887  1.00  0.79           H  
ATOM    837  N   SER A  57       4.833   8.711   4.813  1.00  0.76           N  
ATOM    838  CA  SER A  57       4.038   9.628   5.616  1.00  0.76           C  
ATOM    839  C   SER A  57       5.027  10.566   6.307  1.00  0.76           C  
ATOM    840  O   SER A  57       4.742  11.736   6.568  1.00  0.76           O  
ATOM    841  CB  SER A  57       3.205   8.872   6.634  1.00  0.76           C  
ATOM    842  OG  SER A  57       2.269   8.036   6.005  1.00  0.76           O  
ATOM    843  H   SER A  57       5.365   8.003   5.295  1.00  0.76           H  
ATOM    844  HA  SER A  57       3.386  10.213   4.967  1.00  0.76           H  
ATOM    845 1HB  SER A  57       3.862   8.279   7.271  1.00  0.76           H  
ATOM    846 2HB  SER A  57       2.689   9.585   7.274  1.00  0.76           H  
ATOM    847  HG  SER A  57       1.753   8.608   5.430  1.00  0.76           H  
ATOM    848  N   ILE A  58       6.210  10.012   6.571  1.00  0.75           N  
ATOM    849  CA  ILE A  58       7.340  10.685   7.202  1.00  0.75           C  
ATOM    850  C   ILE A  58       8.046  11.593   6.191  1.00  0.75           C  
ATOM    851  O   ILE A  58       8.383  12.753   6.486  1.00  0.75           O  
ATOM    852  CB  ILE A  58       8.296   9.624   7.779  1.00  0.75           C  
ATOM    853  CG1 ILE A  58       7.575   8.890   8.909  1.00  0.75           C  
ATOM    854  CG2 ILE A  58       9.599  10.236   8.275  1.00  0.75           C  
ATOM    855  CD1 ILE A  58       8.263   7.645   9.361  1.00  0.75           C  
ATOM    856  H   ILE A  58       6.319   9.027   6.342  1.00  0.75           H  
ATOM    857  HA  ILE A  58       6.968  11.298   8.018  1.00  0.75           H  
ATOM    858  HB  ILE A  58       8.517   8.891   7.001  1.00  0.75           H  
ATOM    859 1HG1 ILE A  58       7.491   9.563   9.760  1.00  0.75           H  
ATOM    860 2HG1 ILE A  58       6.571   8.626   8.577  1.00  0.75           H  
ATOM    861 1HG2 ILE A  58      10.240   9.452   8.664  1.00  0.75           H  
ATOM    862 2HG2 ILE A  58      10.105  10.741   7.460  1.00  0.75           H  
ATOM    863 3HG2 ILE A  58       9.381  10.942   9.059  1.00  0.75           H  
ATOM    864 1HD1 ILE A  58       7.691   7.184  10.168  1.00  0.75           H  
ATOM    865 2HD1 ILE A  58       8.322   6.955   8.525  1.00  0.75           H  
ATOM    866 3HD1 ILE A  58       9.263   7.884   9.718  1.00  0.75           H  
ATOM    867  N   LEU A  59       8.261  11.070   4.983  1.00  0.74           N  
ATOM    868  CA  LEU A  59       8.910  11.829   3.932  1.00  0.74           C  
ATOM    869  C   LEU A  59       7.920  12.503   3.003  1.00  0.74           C  
ATOM    870  O   LEU A  59       7.091  11.841   2.382  1.00  0.74           O  
ATOM    871  CB  LEU A  59       9.733  10.931   3.041  1.00  0.74           C  
ATOM    872  CG  LEU A  59      11.078  10.501   3.494  1.00  0.74           C  
ATOM    873  CD1 LEU A  59      10.985   9.414   4.548  1.00  0.74           C  
ATOM    874  CD2 LEU A  59      11.738  10.067   2.283  1.00  0.74           C  
ATOM    875  H   LEU A  59       7.992  10.104   4.793  1.00  0.74           H  
ATOM    876  HA  LEU A  59       9.543  12.587   4.387  1.00  0.74           H  
ATOM    877 1HB  LEU A  59       9.157  10.022   2.854  1.00  0.74           H  
ATOM    878 2HB  LEU A  59       9.871  11.439   2.087  1.00  0.74           H  
ATOM    879  HG  LEU A  59      11.624  11.330   3.945  1.00  0.74           H  
ATOM    880 1HD1 LEU A  59      11.989   9.103   4.837  1.00  0.74           H  
ATOM    881 2HD1 LEU A  59      10.460   9.778   5.410  1.00  0.74           H  
ATOM    882 3HD1 LEU A  59      10.451   8.574   4.139  1.00  0.74           H  
ATOM    883 1HD2 LEU A  59      12.728   9.708   2.472  1.00  0.74           H  
ATOM    884 2HD2 LEU A  59      11.156   9.287   1.841  1.00  0.74           H  
ATOM    885 3HD2 LEU A  59      11.762  10.909   1.634  1.00  0.74           H  
ATOM    886  N   THR A  60       8.070  13.810   2.832  1.00  0.74           N  
ATOM    887  CA  THR A  60       7.195  14.555   1.936  1.00  0.74           C  
ATOM    888  C   THR A  60       7.852  14.786   0.572  1.00  0.74           C  
ATOM    889  O   THR A  60       7.204  15.238  -0.371  1.00  0.74           O  
ATOM    890  CB  THR A  60       6.787  15.892   2.576  1.00  0.74           C  
ATOM    891  OG1 THR A  60       7.949  16.700   2.802  1.00  0.74           O  
ATOM    892  CG2 THR A  60       6.101  15.622   3.912  1.00  0.74           C  
ATOM    893  H   THR A  60       8.774  14.302   3.367  1.00  0.74           H  
ATOM    894  HA  THR A  60       6.287  13.970   1.775  1.00  0.74           H  
ATOM    895  HB  THR A  60       6.104  16.423   1.914  1.00  0.74           H  
ATOM    896  HG1 THR A  60       8.283  17.020   1.960  1.00  0.74           H  
ATOM    897 1HG2 THR A  60       5.808  16.566   4.370  1.00  0.74           H  
ATOM    898 2HG2 THR A  60       5.214  15.008   3.748  1.00  0.74           H  
ATOM    899 3HG2 THR A  60       6.786  15.094   4.577  1.00  0.74           H  
ATOM    900  N   ASP A  61       9.148  14.482   0.485  1.00  0.74           N  
ATOM    901  CA  ASP A  61       9.928  14.661  -0.740  1.00  0.74           C  
ATOM    902  C   ASP A  61      11.065  13.628  -0.871  1.00  0.74           C  
ATOM    903  O   ASP A  61      12.222  13.979  -0.626  1.00  0.74           O  
ATOM    904  CB  ASP A  61      10.516  16.083  -0.796  1.00  0.74           C  
ATOM    905  CG  ASP A  61      11.165  16.460  -2.150  1.00  0.74           C  
ATOM    906  OD1 ASP A  61      10.848  15.845  -3.134  1.00  0.74           O  
ATOM    907  OD2 ASP A  61      11.962  17.373  -2.167  1.00  0.74           O  
ATOM    908  H   ASP A  61       9.600  14.111   1.308  1.00  0.74           H  
ATOM    909  HA  ASP A  61       9.259  14.543  -1.594  1.00  0.74           H  
ATOM    910 1HB  ASP A  61       9.724  16.806  -0.588  1.00  0.74           H  
ATOM    911 2HB  ASP A  61      11.267  16.191  -0.013  1.00  0.74           H  
ATOM    912  N   PRO A  62      10.767  12.342  -1.163  1.00  0.73           N  
ATOM    913  CA  PRO A  62      11.736  11.272  -1.344  1.00  0.73           C  
ATOM    914  C   PRO A  62      12.769  11.613  -2.399  1.00  0.73           C  
ATOM    915  O   PRO A  62      12.458  12.207  -3.429  1.00  0.73           O  
ATOM    916  CB  PRO A  62      10.866  10.087  -1.779  1.00  0.73           C  
ATOM    917  CG  PRO A  62       9.504  10.374  -1.182  1.00  0.73           C  
ATOM    918  CD  PRO A  62       9.350  11.881  -1.263  1.00  0.73           C  
ATOM    919  HA  PRO A  62      12.245  11.063  -0.403  1.00  0.73           H  
ATOM    920 1HB  PRO A  62      10.852  10.019  -2.874  1.00  0.73           H  
ATOM    921 2HB  PRO A  62      11.300   9.147  -1.403  1.00  0.73           H  
ATOM    922 1HG  PRO A  62       8.722   9.840  -1.743  1.00  0.73           H  
ATOM    923 2HG  PRO A  62       9.459   9.999  -0.145  1.00  0.73           H  
ATOM    924 1HD  PRO A  62       8.897  12.189  -2.202  1.00  0.73           H  
ATOM    925 2HD  PRO A  62       8.753  12.171  -0.408  1.00  0.73           H  
ATOM    926  N   CYS A  63      13.993  11.197  -2.147  1.00  0.73           N  
ATOM    927  CA  CYS A  63      15.123  11.422  -3.034  1.00  0.73           C  
ATOM    928  C   CYS A  63      16.161  10.340  -2.847  1.00  0.73           C  
ATOM    929  O   CYS A  63      16.470   9.957  -1.722  1.00  0.73           O  
ATOM    930  CB  CYS A  63      15.778  12.788  -2.792  1.00  0.73           C  
ATOM    931  SG  CYS A  63      17.212  13.123  -3.871  1.00  0.73           S  
ATOM    932  H   CYS A  63      14.162  10.699  -1.287  1.00  0.73           H  
ATOM    933  HA  CYS A  63      14.767  11.390  -4.063  1.00  0.73           H  
ATOM    934 1HB  CYS A  63      15.042  13.586  -2.942  1.00  0.73           H  
ATOM    935 2HB  CYS A  63      16.116  12.848  -1.757  1.00  0.73           H  
ATOM    936  HG  CYS A  63      17.774  14.086  -3.096  1.00  0.73           H  
ATOM    937  N   SER A  64      16.651   9.843  -3.969  1.00  0.73           N  
ATOM    938  CA  SER A  64      17.697   8.836  -4.056  1.00  0.73           C  
ATOM    939  C   SER A  64      18.678   9.227  -5.149  1.00  0.73           C  
ATOM    940  O   SER A  64      18.353  10.066  -6.000  1.00  0.73           O  
ATOM    941  CB  SER A  64      17.126   7.461  -4.342  1.00  0.73           C  
ATOM    942  OG  SER A  64      16.298   7.008  -3.305  1.00  0.73           O  
ATOM    943  H   SER A  64      16.293  10.224  -4.829  1.00  0.73           H  
ATOM    944  HA  SER A  64      18.233   8.800  -3.107  1.00  0.73           H  
ATOM    945 1HB  SER A  64      16.572   7.473  -5.280  1.00  0.73           H  
ATOM    946 2HB  SER A  64      17.957   6.767  -4.462  1.00  0.73           H  
ATOM    947  HG  SER A  64      16.392   6.022  -3.305  1.00  0.73           H  
ATOM    948  N   GLY A  65      19.848   8.584  -5.176  1.00  0.73           N  
ATOM    949  CA  GLY A  65      20.841   8.849  -6.214  1.00  0.73           C  
ATOM    950  C   GLY A  65      20.249   8.638  -7.603  1.00  0.73           C  
ATOM    951  O   GLY A  65      20.582   9.356  -8.545  1.00  0.73           O  
ATOM    952  H   GLY A  65      20.063   7.870  -4.482  1.00  0.73           H  
ATOM    953 1HA  GLY A  65      21.217   9.863  -6.118  1.00  0.73           H  
ATOM    954 2HA  GLY A  65      21.688   8.178  -6.070  1.00  0.73           H  
ATOM    955  N   GLY A  66      19.337   7.673  -7.718  1.00  0.73           N  
ATOM    956  CA  GLY A  66      18.674   7.377  -8.979  1.00  0.73           C  
ATOM    957  C   GLY A  66      17.969   8.610  -9.519  1.00  0.73           C  
ATOM    958  O   GLY A  66      18.165   8.995 -10.676  1.00  0.73           O  
ATOM    959  H   GLY A  66      19.122   7.116  -6.902  1.00  0.73           H  
ATOM    960 1HA  GLY A  66      19.402   7.033  -9.704  1.00  0.73           H  
ATOM    961 2HA  GLY A  66      17.959   6.569  -8.834  1.00  0.73           H  
ATOM    962  N   ASN A  67      17.135   9.231  -8.683  1.00  0.73           N  
ATOM    963  CA  ASN A  67      16.385  10.407  -9.107  1.00  0.73           C  
ATOM    964  C   ASN A  67      17.323  11.545  -9.483  1.00  0.73           C  
ATOM    965  O   ASN A  67      17.070  12.271 -10.448  1.00  0.73           O  
ATOM    966  CB  ASN A  67      15.449  10.881  -8.012  1.00  0.73           C  
ATOM    967  CG  ASN A  67      14.263   9.975  -7.788  1.00  0.73           C  
ATOM    968  OD1 ASN A  67      13.917   9.117  -8.611  1.00  0.73           O  
ATOM    969  ND2 ASN A  67      13.620  10.176  -6.674  1.00  0.73           N  
ATOM    970  H   ASN A  67      17.039   8.889  -7.740  1.00  0.73           H  
ATOM    971  HA  ASN A  67      15.804  10.152  -9.994  1.00  0.73           H  
ATOM    972 1HB  ASN A  67      16.009  10.965  -7.076  1.00  0.73           H  
ATOM    973 2HB  ASN A  67      15.084  11.878  -8.259  1.00  0.73           H  
ATOM    974 1HD2 ASN A  67      12.823   9.622  -6.449  1.00  0.73           H  
ATOM    975 2HD2 ASN A  67      13.926  10.901  -6.063  1.00  0.73           H  
ATOM    976  N   ILE A  68      18.433  11.664  -8.748  1.00  0.74           N  
ATOM    977  CA  ILE A  68      19.393  12.727  -9.016  1.00  0.74           C  
ATOM    978  C   ILE A  68      20.039  12.520 -10.379  1.00  0.74           C  
ATOM    979  O   ILE A  68      20.165  13.468 -11.162  1.00  0.74           O  
ATOM    980  CB  ILE A  68      20.486  12.785  -7.943  1.00  0.74           C  
ATOM    981  CG1 ILE A  68      19.864  13.214  -6.610  1.00  0.74           C  
ATOM    982  CG2 ILE A  68      21.532  13.793  -8.371  1.00  0.74           C  
ATOM    983  CD1 ILE A  68      20.767  13.047  -5.400  1.00  0.74           C  
ATOM    984  H   ILE A  68      18.580  11.032  -7.959  1.00  0.74           H  
ATOM    985  HA  ILE A  68      18.869  13.676  -9.024  1.00  0.74           H  
ATOM    986  HB  ILE A  68      20.939  11.809  -7.815  1.00  0.74           H  
ATOM    987 1HG1 ILE A  68      19.579  14.256  -6.685  1.00  0.74           H  
ATOM    988 2HG1 ILE A  68      18.965  12.618  -6.444  1.00  0.74           H  
ATOM    989 1HG2 ILE A  68      22.311  13.851  -7.616  1.00  0.74           H  
ATOM    990 2HG2 ILE A  68      21.958  13.481  -9.319  1.00  0.74           H  
ATOM    991 3HG2 ILE A  68      21.071  14.770  -8.488  1.00  0.74           H  
ATOM    992 1HD1 ILE A  68      20.228  13.372  -4.518  1.00  0.74           H  
ATOM    993 2HD1 ILE A  68      21.042  12.006  -5.287  1.00  0.74           H  
ATOM    994 3HD1 ILE A  68      21.664  13.650  -5.527  1.00  0.74           H  
ATOM    995  N   ARG A  69      20.446  11.286 -10.674  1.00  0.74           N  
ATOM    996  CA  ARG A  69      21.056  10.992 -11.963  1.00  0.74           C  
ATOM    997  C   ARG A  69      20.062  11.257 -13.091  1.00  0.74           C  
ATOM    998  O   ARG A  69      20.430  11.803 -14.133  1.00  0.74           O  
ATOM    999  CB  ARG A  69      21.557   9.552 -12.009  1.00  0.74           C  
ATOM   1000  CG  ARG A  69      22.797   9.304 -11.127  1.00  0.74           C  
ATOM   1001  CD  ARG A  69      23.453   7.982 -11.384  1.00  0.74           C  
ATOM   1002  NE  ARG A  69      22.542   6.862 -11.124  1.00  0.74           N  
ATOM   1003  CZ  ARG A  69      22.322   6.292  -9.918  1.00  0.74           C  
ATOM   1004  NH1 ARG A  69      22.949   6.738  -8.853  1.00  0.74           N  
ATOM   1005  NH2 ARG A  69      21.447   5.296  -9.825  1.00  0.74           N  
ATOM   1006  H   ARG A  69      20.334  10.541  -9.984  1.00  0.74           H  
ATOM   1007  HA  ARG A  69      21.918  11.650 -12.094  1.00  0.74           H  
ATOM   1008 1HB  ARG A  69      20.765   8.884 -11.664  1.00  0.74           H  
ATOM   1009 2HB  ARG A  69      21.806   9.280 -13.032  1.00  0.74           H  
ATOM   1010 1HG  ARG A  69      23.534  10.089 -11.338  1.00  0.74           H  
ATOM   1011 2HG  ARG A  69      22.519   9.355 -10.082  1.00  0.74           H  
ATOM   1012 1HD  ARG A  69      23.775   7.932 -12.424  1.00  0.74           H  
ATOM   1013 2HD  ARG A  69      24.317   7.883 -10.731  1.00  0.74           H  
ATOM   1014  HE  ARG A  69      22.025   6.495 -11.908  1.00  0.74           H  
ATOM   1015 1HH1 ARG A  69      23.601   7.506  -8.939  1.00  0.74           H  
ATOM   1016 2HH1 ARG A  69      22.765   6.338  -7.948  1.00  0.74           H  
ATOM   1017 1HH2 ARG A  69      20.964   4.975 -10.652  1.00  0.74           H  
ATOM   1018 2HH2 ARG A  69      21.205   4.877  -8.916  1.00  0.74           H  
ATOM   1019  N   LYS A  70      18.784  10.924 -12.886  1.00  0.74           N  
ATOM   1020  CA  LYS A  70      17.807  11.189 -13.937  1.00  0.74           C  
ATOM   1021  C   LYS A  70      17.640  12.699 -14.135  1.00  0.74           C  
ATOM   1022  O   LYS A  70      17.588  13.181 -15.270  1.00  0.74           O  
ATOM   1023  CB  LYS A  70      16.477  10.524 -13.612  1.00  0.74           C  
ATOM   1024  CG  LYS A  70      16.503   9.008 -13.704  1.00  0.74           C  
ATOM   1025  CD  LYS A  70      15.160   8.405 -13.348  1.00  0.74           C  
ATOM   1026  CE  LYS A  70      15.211   6.887 -13.395  1.00  0.74           C  
ATOM   1027  NZ  LYS A  70      13.911   6.276 -13.014  1.00  0.74           N  
ATOM   1028  H   LYS A  70      18.502  10.457 -12.021  1.00  0.74           H  
ATOM   1029  HA  LYS A  70      18.179  10.769 -14.870  1.00  0.74           H  
ATOM   1030 1HB  LYS A  70      16.162  10.807 -12.604  1.00  0.74           H  
ATOM   1031 2HB  LYS A  70      15.728  10.876 -14.301  1.00  0.74           H  
ATOM   1032 1HG  LYS A  70      16.767   8.713 -14.718  1.00  0.74           H  
ATOM   1033 2HG  LYS A  70      17.257   8.620 -13.023  1.00  0.74           H  
ATOM   1034 1HD  LYS A  70      14.866   8.729 -12.347  1.00  0.74           H  
ATOM   1035 2HD  LYS A  70      14.415   8.751 -14.058  1.00  0.74           H  
ATOM   1036 1HE  LYS A  70      15.469   6.571 -14.405  1.00  0.74           H  
ATOM   1037 2HE  LYS A  70      15.982   6.538 -12.707  1.00  0.74           H  
ATOM   1038 1HZ  LYS A  70      13.986   5.269 -13.055  1.00  0.74           H  
ATOM   1039 2HZ  LYS A  70      13.672   6.559 -12.073  1.00  0.74           H  
ATOM   1040 3HZ  LYS A  70      13.193   6.587 -13.653  1.00  0.74           H  
ATOM   1041  N   ALA A  71      17.621  13.454 -13.030  1.00  0.75           N  
ATOM   1042  CA  ALA A  71      17.511  14.904 -13.102  1.00  0.75           C  
ATOM   1043  C   ALA A  71      18.692  15.478 -13.873  1.00  0.75           C  
ATOM   1044  O   ALA A  71      18.550  16.403 -14.686  1.00  0.75           O  
ATOM   1045  CB  ALA A  71      17.473  15.472 -11.702  1.00  0.75           C  
ATOM   1046  H   ALA A  71      17.654  13.010 -12.113  1.00  0.75           H  
ATOM   1047  HA  ALA A  71      16.600  15.162 -13.636  1.00  0.75           H  
ATOM   1048 1HB  ALA A  71      17.401  16.548 -11.749  1.00  0.75           H  
ATOM   1049 2HB  ALA A  71      16.617  15.062 -11.169  1.00  0.75           H  
ATOM   1050 3HB  ALA A  71      18.373  15.195 -11.189  1.00  0.75           H  
ATOM   1051  N   PHE A  72      19.876  14.916 -13.643  1.00  0.75           N  
ATOM   1052  CA  PHE A  72      21.051  15.335 -14.380  1.00  0.75           C  
ATOM   1053  C   PHE A  72      20.892  15.045 -15.872  1.00  0.75           C  
ATOM   1054  O   PHE A  72      21.092  15.921 -16.707  1.00  0.75           O  
ATOM   1055  CB  PHE A  72      22.324  14.673 -13.883  1.00  0.75           C  
ATOM   1056  CG  PHE A  72      23.500  15.099 -14.719  1.00  0.75           C  
ATOM   1057  CD1 PHE A  72      24.153  16.317 -14.500  1.00  0.75           C  
ATOM   1058  CD2 PHE A  72      23.931  14.299 -15.767  1.00  0.75           C  
ATOM   1059  CE1 PHE A  72      25.215  16.692 -15.316  1.00  0.75           C  
ATOM   1060  CE2 PHE A  72      24.981  14.683 -16.573  1.00  0.75           C  
ATOM   1061  CZ  PHE A  72      25.623  15.881 -16.344  1.00  0.75           C  
ATOM   1062  H   PHE A  72      19.962  14.187 -12.932  1.00  0.75           H  
ATOM   1063  HA  PHE A  72      21.161  16.413 -14.254  1.00  0.75           H  
ATOM   1064 1HB  PHE A  72      22.511  14.941 -12.842  1.00  0.75           H  
ATOM   1065 2HB  PHE A  72      22.238  13.591 -13.937  1.00  0.75           H  
ATOM   1066  HD1 PHE A  72      23.827  16.966 -13.687  1.00  0.75           H  
ATOM   1067  HD2 PHE A  72      23.423  13.351 -15.949  1.00  0.75           H  
ATOM   1068  HE1 PHE A  72      25.730  17.622 -15.156  1.00  0.75           H  
ATOM   1069  HE2 PHE A  72      25.304  14.041 -17.387  1.00  0.75           H  
ATOM   1070  HZ  PHE A  72      26.459  16.190 -16.980  1.00  0.75           H  
ATOM   1071  N   LYS A  73      20.505  13.813 -16.218  1.00  0.75           N  
ATOM   1072  CA  LYS A  73      20.385  13.408 -17.622  1.00  0.75           C  
ATOM   1073  C   LYS A  73      19.389  14.260 -18.407  1.00  0.75           C  
ATOM   1074  O   LYS A  73      19.600  14.537 -19.589  1.00  0.75           O  
ATOM   1075  CB  LYS A  73      19.997  11.933 -17.722  1.00  0.75           C  
ATOM   1076  CG  LYS A  73      21.112  10.955 -17.333  1.00  0.75           C  
ATOM   1077  CD  LYS A  73      20.635   9.511 -17.432  1.00  0.75           C  
ATOM   1078  CE  LYS A  73      21.732   8.531 -17.047  1.00  0.75           C  
ATOM   1079  NZ  LYS A  73      21.268   7.115 -17.141  1.00  0.75           N  
ATOM   1080  H   LYS A  73      20.325  13.127 -15.485  1.00  0.75           H  
ATOM   1081  HA  LYS A  73      21.362  13.534 -18.088  1.00  0.75           H  
ATOM   1082 1HB  LYS A  73      19.146  11.746 -17.062  1.00  0.75           H  
ATOM   1083 2HB  LYS A  73      19.677  11.708 -18.738  1.00  0.75           H  
ATOM   1084 1HG  LYS A  73      21.960  11.094 -18.003  1.00  0.75           H  
ATOM   1085 2HG  LYS A  73      21.442  11.157 -16.317  1.00  0.75           H  
ATOM   1086 1HD  LYS A  73      19.785   9.372 -16.761  1.00  0.75           H  
ATOM   1087 2HD  LYS A  73      20.312   9.303 -18.451  1.00  0.75           H  
ATOM   1088 1HE  LYS A  73      22.584   8.669 -17.712  1.00  0.75           H  
ATOM   1089 2HE  LYS A  73      22.047   8.735 -16.021  1.00  0.75           H  
ATOM   1090 1HZ  LYS A  73      22.020   6.494 -16.879  1.00  0.75           H  
ATOM   1091 2HZ  LYS A  73      20.484   6.974 -16.521  1.00  0.75           H  
ATOM   1092 3HZ  LYS A  73      20.984   6.916 -18.089  1.00  0.75           H  
ATOM   1093  N   GLU A  74      18.331  14.721 -17.738  1.00  0.75           N  
ATOM   1094  CA  GLU A  74      17.328  15.576 -18.369  1.00  0.75           C  
ATOM   1095  C   GLU A  74      17.738  17.054 -18.338  1.00  0.75           C  
ATOM   1096  O   GLU A  74      16.990  17.925 -18.802  1.00  0.75           O  
ATOM   1097  CB  GLU A  74      15.977  15.432 -17.664  1.00  0.75           C  
ATOM   1098  CG  GLU A  74      15.317  14.070 -17.761  1.00  0.75           C  
ATOM   1099  CD  GLU A  74      14.888  13.696 -19.158  1.00  0.75           C  
ATOM   1100  OE1 GLU A  74      14.239  14.500 -19.786  1.00  0.75           O  
ATOM   1101  OE2 GLU A  74      15.187  12.604 -19.589  1.00  0.75           O  
ATOM   1102  H   GLU A  74      18.197  14.428 -16.769  1.00  0.75           H  
ATOM   1103  HA  GLU A  74      17.221  15.274 -19.409  1.00  0.75           H  
ATOM   1104 1HB  GLU A  74      16.115  15.642 -16.596  1.00  0.75           H  
ATOM   1105 2HB  GLU A  74      15.281  16.173 -18.050  1.00  0.75           H  
ATOM   1106 1HG  GLU A  74      15.995  13.310 -17.373  1.00  0.75           H  
ATOM   1107 2HG  GLU A  74      14.446  14.103 -17.125  1.00  0.75           H  
ATOM   1108  N   ASN A  75      18.910  17.331 -17.756  1.00  0.75           N  
ATOM   1109  CA  ASN A  75      19.481  18.657 -17.561  1.00  0.75           C  
ATOM   1110  C   ASN A  75      18.545  19.557 -16.772  1.00  0.75           C  
ATOM   1111  O   ASN A  75      18.504  20.769 -16.994  1.00  0.75           O  
ATOM   1112  CB  ASN A  75      19.825  19.284 -18.898  1.00  0.75           C  
ATOM   1113  CG  ASN A  75      20.867  18.517 -19.651  1.00  0.75           C  
ATOM   1114  OD1 ASN A  75      21.866  18.064 -19.086  1.00  0.75           O  
ATOM   1115  ND2 ASN A  75      20.657  18.359 -20.938  1.00  0.75           N  
ATOM   1116  H   ASN A  75      19.482  16.563 -17.422  1.00  0.75           H  
ATOM   1117  HA  ASN A  75      20.398  18.551 -16.977  1.00  0.75           H  
ATOM   1118 1HB  ASN A  75      18.935  19.365 -19.516  1.00  0.75           H  
ATOM   1119 2HB  ASN A  75      20.200  20.288 -18.731  1.00  0.75           H  
ATOM   1120 1HD2 ASN A  75      21.317  17.853 -21.493  1.00  0.75           H  
ATOM   1121 2HD2 ASN A  75      19.836  18.739 -21.361  1.00  0.75           H  
ATOM   1122  N   TRP A  76      17.825  18.976 -15.804  1.00  0.75           N  
ATOM   1123  CA  TRP A  76      16.890  19.734 -14.986  1.00  0.75           C  
ATOM   1124  C   TRP A  76      17.573  20.809 -14.174  1.00  0.75           C  
ATOM   1125  O   TRP A  76      17.098  21.937 -14.090  1.00  0.75           O  
ATOM   1126  CB  TRP A  76      16.125  18.826 -14.021  1.00  0.75           C  
ATOM   1127  CG  TRP A  76      15.190  19.584 -13.117  1.00  0.75           C  
ATOM   1128  CD1 TRP A  76      14.717  20.848 -13.308  1.00  0.75           C  
ATOM   1129  CD2 TRP A  76      14.621  19.135 -11.863  1.00  0.75           C  
ATOM   1130  NE1 TRP A  76      13.898  21.208 -12.264  1.00  0.75           N  
ATOM   1131  CE2 TRP A  76      13.826  20.171 -11.379  1.00  0.75           C  
ATOM   1132  CE3 TRP A  76      14.724  17.962 -11.126  1.00  0.75           C  
ATOM   1133  CZ2 TRP A  76      13.130  20.062 -10.191  1.00  0.75           C  
ATOM   1134  CZ3 TRP A  76      14.033  17.847  -9.939  1.00  0.75           C  
ATOM   1135  CH2 TRP A  76      13.253  18.868  -9.482  1.00  0.75           C  
ATOM   1136  H   TRP A  76      17.937  17.977 -15.619  1.00  0.75           H  
ATOM   1137  HA  TRP A  76      16.171  20.215 -15.650  1.00  0.75           H  
ATOM   1138 1HB  TRP A  76      15.554  18.086 -14.585  1.00  0.75           H  
ATOM   1139 2HB  TRP A  76      16.834  18.279 -13.402  1.00  0.75           H  
ATOM   1140  HD1 TRP A  76      14.959  21.485 -14.161  1.00  0.75           H  
ATOM   1141  HE1 TRP A  76      13.427  22.099 -12.155  1.00  0.75           H  
ATOM   1142  HE3 TRP A  76      15.324  17.152 -11.482  1.00  0.75           H  
ATOM   1143  HZ2 TRP A  76      12.504  20.870  -9.811  1.00  0.75           H  
ATOM   1144  HZ3 TRP A  76      14.121  16.917  -9.377  1.00  0.75           H  
ATOM   1145  HH2 TRP A  76      12.717  18.744  -8.541  1.00  0.75           H  
ATOM   1146  N   TYR A  77      18.652  20.429 -13.511  1.00  0.76           N  
ATOM   1147  CA  TYR A  77      19.314  21.350 -12.612  1.00  0.76           C  
ATOM   1148  C   TYR A  77      19.824  22.567 -13.358  1.00  0.76           C  
ATOM   1149  O   TYR A  77      20.473  22.438 -14.391  1.00  0.76           O  
ATOM   1150  CB  TYR A  77      20.485  20.652 -11.942  1.00  0.76           C  
ATOM   1151  CG  TYR A  77      20.076  19.500 -11.050  1.00  0.76           C  
ATOM   1152  CD1 TYR A  77      20.606  18.236 -11.274  1.00  0.76           C  
ATOM   1153  CD2 TYR A  77      19.149  19.693 -10.037  1.00  0.76           C  
ATOM   1154  CE1 TYR A  77      20.231  17.183 -10.474  1.00  0.76           C  
ATOM   1155  CE2 TYR A  77      18.763  18.636  -9.238  1.00  0.76           C  
ATOM   1156  CZ  TYR A  77      19.305  17.386  -9.454  1.00  0.76           C  
ATOM   1157  OH  TYR A  77      18.927  16.336  -8.669  1.00  0.76           O  
ATOM   1158  H   TYR A  77      19.006  19.492 -13.634  1.00  0.76           H  
ATOM   1159  HA  TYR A  77      18.601  21.686 -11.858  1.00  0.76           H  
ATOM   1160 1HB  TYR A  77      21.169  20.272 -12.702  1.00  0.76           H  
ATOM   1161 2HB  TYR A  77      21.037  21.374 -11.333  1.00  0.76           H  
ATOM   1162  HD1 TYR A  77      21.325  18.079 -12.078  1.00  0.76           H  
ATOM   1163  HD2 TYR A  77      18.724  20.683  -9.877  1.00  0.76           H  
ATOM   1164  HE1 TYR A  77      20.653  16.188 -10.647  1.00  0.76           H  
ATOM   1165  HE2 TYR A  77      18.034  18.790  -8.441  1.00  0.76           H  
ATOM   1166  HH  TYR A  77      18.364  16.652  -7.964  1.00  0.76           H  
ATOM   1167  N   ARG A  78      19.594  23.750 -12.789  1.00  0.76           N  
ATOM   1168  CA  ARG A  78      20.091  24.984 -13.386  1.00  0.76           C  
ATOM   1169  C   ARG A  78      21.505  25.275 -12.902  1.00  0.76           C  
ATOM   1170  O   ARG A  78      22.233  26.065 -13.503  1.00  0.76           O  
ATOM   1171  CB  ARG A  78      19.187  26.155 -13.043  1.00  0.76           C  
ATOM   1172  CG  ARG A  78      17.778  26.054 -13.613  1.00  0.76           C  
ATOM   1173  CD  ARG A  78      16.912  27.198 -13.188  1.00  0.76           C  
ATOM   1174  NE  ARG A  78      16.684  27.210 -11.744  1.00  0.76           N  
ATOM   1175  CZ  ARG A  78      16.064  28.187 -11.053  1.00  0.76           C  
ATOM   1176  NH1 ARG A  78      15.585  29.258 -11.652  1.00  0.76           N  
ATOM   1177  NH2 ARG A  78      15.955  28.041  -9.752  1.00  0.76           N  
ATOM   1178  H   ARG A  78      19.033  23.793 -11.935  1.00  0.76           H  
ATOM   1179  HA  ARG A  78      20.104  24.863 -14.470  1.00  0.76           H  
ATOM   1180 1HB  ARG A  78      19.096  26.231 -11.957  1.00  0.76           H  
ATOM   1181 2HB  ARG A  78      19.633  27.079 -13.404  1.00  0.76           H  
ATOM   1182 1HG  ARG A  78      17.830  26.047 -14.700  1.00  0.76           H  
ATOM   1183 2HG  ARG A  78      17.315  25.123 -13.270  1.00  0.76           H  
ATOM   1184 1HD  ARG A  78      17.376  28.140 -13.474  1.00  0.76           H  
ATOM   1185 2HD  ARG A  78      15.951  27.103 -13.676  1.00  0.76           H  
ATOM   1186  HE  ARG A  78      17.028  26.415 -11.181  1.00  0.76           H  
ATOM   1187 1HH1 ARG A  78      15.684  29.367 -12.649  1.00  0.76           H  
ATOM   1188 2HH1 ARG A  78      15.129  29.977 -11.109  1.00  0.76           H  
ATOM   1189 1HH2 ARG A  78      16.364  27.189  -9.334  1.00  0.76           H  
ATOM   1190 2HH2 ARG A  78      15.505  28.741  -9.187  1.00  0.76           H  
ATOM   1191  N   ASP A  79      21.863  24.663 -11.773  1.00  0.77           N  
ATOM   1192  CA  ASP A  79      23.162  24.865 -11.147  1.00  0.77           C  
ATOM   1193  C   ASP A  79      23.501  23.731 -10.181  1.00  0.77           C  
ATOM   1194  O   ASP A  79      22.627  23.010  -9.679  1.00  0.77           O  
ATOM   1195  CB  ASP A  79      23.212  26.233 -10.429  1.00  0.77           C  
ATOM   1196  CG  ASP A  79      24.647  26.789 -10.214  1.00  0.77           C  
ATOM   1197  OD1 ASP A  79      25.589  26.076 -10.497  1.00  0.77           O  
ATOM   1198  OD2 ASP A  79      24.772  27.913  -9.782  1.00  0.77           O  
ATOM   1199  H   ASP A  79      21.199  24.030 -11.348  1.00  0.77           H  
ATOM   1200  HA  ASP A  79      23.920  24.868 -11.933  1.00  0.77           H  
ATOM   1201 1HB  ASP A  79      22.652  26.968 -11.009  1.00  0.77           H  
ATOM   1202 2HB  ASP A  79      22.723  26.148  -9.457  1.00  0.77           H  
ATOM   1203  N   ALA A  80      24.782  23.659  -9.837  1.00  0.77           N  
ATOM   1204  CA  ALA A  80      25.298  22.653  -8.917  1.00  0.77           C  
ATOM   1205  C   ALA A  80      24.613  22.737  -7.580  1.00  0.77           C  
ATOM   1206  O   ALA A  80      24.336  21.714  -6.974  1.00  0.77           O  
ATOM   1207  CB  ALA A  80      26.792  22.811  -8.721  1.00  0.77           C  
ATOM   1208  H   ALA A  80      25.409  24.349 -10.254  1.00  0.77           H  
ATOM   1209  HA  ALA A  80      25.098  21.669  -9.336  1.00  0.77           H  
ATOM   1210 1HB  ALA A  80      27.156  22.041  -8.044  1.00  0.77           H  
ATOM   1211 2HB  ALA A  80      27.291  22.716  -9.685  1.00  0.77           H  
ATOM   1212 3HB  ALA A  80      27.002  23.794  -8.299  1.00  0.77           H  
ATOM   1213  N   GLU A  81      24.269  23.936  -7.130  1.00  0.77           N  
ATOM   1214  CA  GLU A  81      23.640  24.044  -5.825  1.00  0.77           C  
ATOM   1215  C   GLU A  81      22.323  23.276  -5.772  1.00  0.77           C  
ATOM   1216  O   GLU A  81      21.971  22.725  -4.731  1.00  0.77           O  
ATOM   1217  CB  GLU A  81      23.404  25.506  -5.443  1.00  0.77           C  
ATOM   1218  CG  GLU A  81      24.676  26.289  -5.144  1.00  0.77           C  
ATOM   1219  CD  GLU A  81      24.410  27.731  -4.758  1.00  0.77           C  
ATOM   1220  OE1 GLU A  81      23.274  28.145  -4.809  1.00  0.77           O  
ATOM   1221  OE2 GLU A  81      25.346  28.412  -4.406  1.00  0.77           O  
ATOM   1222  H   GLU A  81      24.481  24.762  -7.678  1.00  0.77           H  
ATOM   1223  HA  GLU A  81      24.310  23.608  -5.088  1.00  0.77           H  
ATOM   1224 1HB  GLU A  81      22.882  26.011  -6.258  1.00  0.77           H  
ATOM   1225 2HB  GLU A  81      22.761  25.552  -4.563  1.00  0.77           H  
ATOM   1226 1HG  GLU A  81      25.211  25.797  -4.333  1.00  0.77           H  
ATOM   1227 2HG  GLU A  81      25.314  26.266  -6.030  1.00  0.77           H  
ATOM   1228  N   GLU A  82      21.568  23.245  -6.873  1.00  0.77           N  
ATOM   1229  CA  GLU A  82      20.297  22.545  -6.831  1.00  0.77           C  
ATOM   1230  C   GLU A  82      20.562  21.052  -6.703  1.00  0.77           C  
ATOM   1231  O   GLU A  82      19.917  20.355  -5.916  1.00  0.77           O  
ATOM   1232  CB  GLU A  82      19.470  22.858  -8.074  1.00  0.77           C  
ATOM   1233  CG  GLU A  82      18.973  24.294  -8.159  1.00  0.77           C  
ATOM   1234  CD  GLU A  82      18.193  24.557  -9.413  1.00  0.77           C  
ATOM   1235  OE1 GLU A  82      18.288  23.764 -10.319  1.00  0.77           O  
ATOM   1236  OE2 GLU A  82      17.504  25.548  -9.480  1.00  0.77           O  
ATOM   1237  H   GLU A  82      21.901  23.642  -7.746  1.00  0.77           H  
ATOM   1238  HA  GLU A  82      19.743  22.873  -5.953  1.00  0.77           H  
ATOM   1239 1HB  GLU A  82      20.064  22.654  -8.967  1.00  0.77           H  
ATOM   1240 2HB  GLU A  82      18.600  22.206  -8.100  1.00  0.77           H  
ATOM   1241 1HG  GLU A  82      18.345  24.505  -7.294  1.00  0.77           H  
ATOM   1242 2HG  GLU A  82      19.835  24.962  -8.124  1.00  0.77           H  
ATOM   1243  N   LEU A  83      21.578  20.586  -7.422  1.00  0.77           N  
ATOM   1244  CA  LEU A  83      21.972  19.183  -7.375  1.00  0.77           C  
ATOM   1245  C   LEU A  83      22.376  18.811  -5.958  1.00  0.77           C  
ATOM   1246  O   LEU A  83      21.919  17.802  -5.399  1.00  0.77           O  
ATOM   1247  CB  LEU A  83      23.118  18.918  -8.352  1.00  0.77           C  
ATOM   1248  CG  LEU A  83      23.554  17.444  -8.551  1.00  0.77           C  
ATOM   1249  CD1 LEU A  83      24.167  17.311  -9.961  1.00  0.77           C  
ATOM   1250  CD2 LEU A  83      24.566  17.055  -7.446  1.00  0.77           C  
ATOM   1251  H   LEU A  83      22.071  21.240  -8.039  1.00  0.77           H  
ATOM   1252  HA  LEU A  83      21.125  18.570  -7.655  1.00  0.77           H  
ATOM   1253 1HB  LEU A  83      22.839  19.320  -9.325  1.00  0.77           H  
ATOM   1254 2HB  LEU A  83      23.994  19.461  -8.008  1.00  0.77           H  
ATOM   1255  HG  LEU A  83      22.688  16.783  -8.492  1.00  0.77           H  
ATOM   1256 1HD1 LEU A  83      24.489  16.289 -10.141  1.00  0.77           H  
ATOM   1257 2HD1 LEU A  83      23.430  17.587 -10.705  1.00  0.77           H  
ATOM   1258 3HD1 LEU A  83      25.011  17.975 -10.041  1.00  0.77           H  
ATOM   1259 1HD2 LEU A  83      24.887  16.027  -7.580  1.00  0.77           H  
ATOM   1260 2HD2 LEU A  83      25.432  17.714  -7.496  1.00  0.77           H  
ATOM   1261 3HD2 LEU A  83      24.096  17.158  -6.471  1.00  0.77           H  
ATOM   1262  N   LEU A  84      23.239  19.640  -5.375  1.00  0.76           N  
ATOM   1263  CA  LEU A  84      23.772  19.391  -4.053  1.00  0.76           C  
ATOM   1264  C   LEU A  84      22.634  19.382  -3.034  1.00  0.76           C  
ATOM   1265  O   LEU A  84      22.620  18.548  -2.125  1.00  0.76           O  
ATOM   1266  CB  LEU A  84      24.796  20.478  -3.707  1.00  0.76           C  
ATOM   1267  CG  LEU A  84      26.088  20.484  -4.641  1.00  0.76           C  
ATOM   1268  CD1 LEU A  84      26.979  21.665  -4.307  1.00  0.76           C  
ATOM   1269  CD2 LEU A  84      26.784  19.226  -4.544  1.00  0.76           C  
ATOM   1270  H   LEU A  84      23.551  20.462  -5.890  1.00  0.76           H  
ATOM   1271  HA  LEU A  84      24.256  18.417  -4.048  1.00  0.76           H  
ATOM   1272 1HB  LEU A  84      24.308  21.448  -3.802  1.00  0.76           H  
ATOM   1273 2HB  LEU A  84      25.115  20.348  -2.676  1.00  0.76           H  
ATOM   1274  HG  LEU A  84      25.787  20.586  -5.648  1.00  0.76           H  
ATOM   1275 1HD1 LEU A  84      27.840  21.667  -4.977  1.00  0.76           H  
ATOM   1276 2HD1 LEU A  84      26.421  22.589  -4.436  1.00  0.76           H  
ATOM   1277 3HD1 LEU A  84      27.319  21.585  -3.276  1.00  0.76           H  
ATOM   1278 1HD2 LEU A  84      27.618  19.232  -5.212  1.00  0.76           H  
ATOM   1279 2HD2 LEU A  84      27.124  19.068  -3.527  1.00  0.76           H  
ATOM   1280 3HD2 LEU A  84      26.103  18.463  -4.843  1.00  0.76           H  
ATOM   1281  N   ASN A  85      21.640  20.266  -3.216  1.00  0.76           N  
ATOM   1282  CA  ASN A  85      20.501  20.305  -2.311  1.00  0.76           C  
ATOM   1283  C   ASN A  85      19.714  18.999  -2.356  1.00  0.76           C  
ATOM   1284  O   ASN A  85      19.350  18.478  -1.302  1.00  0.76           O  
ATOM   1285  CB  ASN A  85      19.600  21.490  -2.630  1.00  0.76           C  
ATOM   1286  CG  ASN A  85      20.194  22.811  -2.190  1.00  0.76           C  
ATOM   1287  OD1 ASN A  85      21.062  22.860  -1.308  1.00  0.76           O  
ATOM   1288  ND2 ASN A  85      19.746  23.886  -2.794  1.00  0.76           N  
ATOM   1289  H   ASN A  85      21.694  20.953  -3.968  1.00  0.76           H  
ATOM   1290  HA  ASN A  85      20.874  20.424  -1.295  1.00  0.76           H  
ATOM   1291 1HB  ASN A  85      19.420  21.527  -3.700  1.00  0.76           H  
ATOM   1292 2HB  ASN A  85      18.638  21.353  -2.145  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  85      20.110  24.785  -2.551  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  85      19.050  23.804  -3.506  1.00  0.76           H  
ATOM   1295  N   LEU A  86      19.579  18.385  -3.540  1.00  0.76           N  
ATOM   1296  CA  LEU A  86      18.821  17.138  -3.612  1.00  0.76           C  
ATOM   1297  C   LEU A  86      19.592  16.001  -2.944  1.00  0.76           C  
ATOM   1298  O   LEU A  86      18.995  15.165  -2.252  1.00  0.76           O  
ATOM   1299  CB  LEU A  86      18.492  16.801  -5.077  1.00  0.76           C  
ATOM   1300  CG  LEU A  86      17.122  17.311  -5.592  1.00  0.76           C  
ATOM   1301  CD1 LEU A  86      16.020  16.492  -4.958  1.00  0.76           C  
ATOM   1302  CD2 LEU A  86      16.967  18.771  -5.241  1.00  0.76           C  
ATOM   1303  H   LEU A  86      19.924  18.841  -4.390  1.00  0.76           H  
ATOM   1304  HA  LEU A  86      17.885  17.276  -3.079  1.00  0.76           H  
ATOM   1305 1HB  LEU A  86      19.272  17.234  -5.712  1.00  0.76           H  
ATOM   1306 2HB  LEU A  86      18.514  15.724  -5.195  1.00  0.76           H  
ATOM   1307  HG  LEU A  86      17.056  17.192  -6.667  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  86      15.049  16.845  -5.310  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  86      16.143  15.455  -5.237  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  86      16.068  16.584  -3.882  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  86      16.001  19.130  -5.598  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  86      17.026  18.898  -4.164  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  86      17.753  19.339  -5.712  1.00  0.76           H  
ATOM   1314  N   PHE A  87      20.920  16.006  -3.069  1.00  0.75           N  
ATOM   1315  CA  PHE A  87      21.725  15.011  -2.362  1.00  0.75           C  
ATOM   1316  C   PHE A  87      21.482  15.140  -0.864  1.00  0.75           C  
ATOM   1317  O   PHE A  87      21.250  14.158  -0.157  1.00  0.75           O  
ATOM   1318  CB  PHE A  87      23.210  15.175  -2.611  1.00  0.75           C  
ATOM   1319  CG  PHE A  87      24.039  14.161  -1.812  1.00  0.75           C  
ATOM   1320  CD1 PHE A  87      24.308  12.883  -2.300  1.00  0.75           C  
ATOM   1321  CD2 PHE A  87      24.522  14.490  -0.553  1.00  0.75           C  
ATOM   1322  CE1 PHE A  87      25.062  11.982  -1.546  1.00  0.75           C  
ATOM   1323  CE2 PHE A  87      25.256  13.596   0.192  1.00  0.75           C  
ATOM   1324  CZ  PHE A  87      25.534  12.340  -0.305  1.00  0.75           C  
ATOM   1325  H   PHE A  87      21.364  16.707  -3.670  1.00  0.75           H  
ATOM   1326  HA  PHE A  87      21.421  14.014  -2.670  1.00  0.75           H  
ATOM   1327 1HB  PHE A  87      23.423  15.048  -3.671  1.00  0.75           H  
ATOM   1328 2HB  PHE A  87      23.523  16.177  -2.326  1.00  0.75           H  
ATOM   1329  HD1 PHE A  87      23.932  12.597  -3.283  1.00  0.75           H  
ATOM   1330  HD2 PHE A  87      24.313  15.480  -0.157  1.00  0.75           H  
ATOM   1331  HE1 PHE A  87      25.274  10.993  -1.934  1.00  0.75           H  
ATOM   1332  HE2 PHE A  87      25.617  13.890   1.171  1.00  0.75           H  
ATOM   1333  HZ  PHE A  87      26.119  11.634   0.283  1.00  0.75           H  
ATOM   1334  N   LEU A  88      21.559  16.368  -0.368  1.00  0.75           N  
ATOM   1335  CA  LEU A  88      21.375  16.599   1.049  1.00  0.75           C  
ATOM   1336  C   LEU A  88      19.961  16.254   1.500  1.00  0.75           C  
ATOM   1337  O   LEU A  88      19.781  15.774   2.624  1.00  0.75           O  
ATOM   1338  CB  LEU A  88      21.747  18.035   1.372  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      23.257  18.305   1.201  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      23.531  19.781   1.386  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      24.046  17.432   2.204  1.00  0.75           C  
ATOM   1342  H   LEU A  88      21.760  17.154  -0.988  1.00  0.75           H  
ATOM   1343  HA  LEU A  88      22.064  15.953   1.585  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88      21.201  18.698   0.698  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88      21.463  18.259   2.397  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      23.558  18.036   0.188  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      24.594  19.974   1.248  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      22.959  20.349   0.646  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      23.233  20.084   2.387  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      25.117  17.605   2.082  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      23.759  17.689   3.226  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      23.832  16.378   2.030  1.00  0.75           H  
ATOM   1353  N   TYR A  89      18.953  16.459   0.639  1.00  0.75           N  
ATOM   1354  CA  TYR A  89      17.585  16.100   0.995  1.00  0.75           C  
ATOM   1355  C   TYR A  89      17.528  14.591   1.229  1.00  0.75           C  
ATOM   1356  O   TYR A  89      16.892  14.125   2.171  1.00  0.75           O  
ATOM   1357  CB  TYR A  89      16.576  16.489  -0.089  1.00  0.75           C  
ATOM   1358  CG  TYR A  89      16.409  17.988  -0.302  1.00  0.75           C  
ATOM   1359  CD1 TYR A  89      16.903  18.886   0.626  1.00  0.75           C  
ATOM   1360  CD2 TYR A  89      15.744  18.457  -1.428  1.00  0.75           C  
ATOM   1361  CE1 TYR A  89      16.749  20.246   0.420  1.00  0.75           C  
ATOM   1362  CE2 TYR A  89      15.588  19.808  -1.632  1.00  0.75           C  
ATOM   1363  CZ  TYR A  89      16.089  20.703  -0.716  1.00  0.75           C  
ATOM   1364  OH  TYR A  89      15.929  22.057  -0.915  1.00  0.75           O  
ATOM   1365  H   TYR A  89      19.140  16.900  -0.263  1.00  0.75           H  
ATOM   1366  HA  TYR A  89      17.319  16.599   1.926  1.00  0.75           H  
ATOM   1367 1HB  TYR A  89      16.880  16.047  -1.037  1.00  0.75           H  
ATOM   1368 2HB  TYR A  89      15.600  16.072   0.158  1.00  0.75           H  
ATOM   1369  HD1 TYR A  89      17.423  18.524   1.512  1.00  0.75           H  
ATOM   1370  HD2 TYR A  89      15.341  17.755  -2.149  1.00  0.75           H  
ATOM   1371  HE1 TYR A  89      17.143  20.955   1.146  1.00  0.75           H  
ATOM   1372  HE2 TYR A  89      15.065  20.166  -2.519  1.00  0.75           H  
ATOM   1373  HH  TYR A  89      16.430  22.537  -0.250  1.00  0.75           H  
ATOM   1374  N   MET A  90      18.234  13.821   0.385  1.00  0.74           N  
ATOM   1375  CA  MET A  90      18.282  12.366   0.550  1.00  0.74           C  
ATOM   1376  C   MET A  90      18.789  12.020   1.933  1.00  0.74           C  
ATOM   1377  O   MET A  90      18.161  11.261   2.682  1.00  0.74           O  
ATOM   1378  CB  MET A  90      19.241  11.746  -0.473  1.00  0.74           C  
ATOM   1379  CG  MET A  90      19.446  10.280  -0.365  1.00  0.74           C  
ATOM   1380  SD  MET A  90      20.714   9.751  -1.477  1.00  0.74           S  
ATOM   1381  CE  MET A  90      22.182  10.278  -0.606  1.00  0.74           C  
ATOM   1382  H   MET A  90      18.727  14.259  -0.395  1.00  0.74           H  
ATOM   1383  HA  MET A  90      17.282  11.955   0.426  1.00  0.74           H  
ATOM   1384 1HB  MET A  90      18.897  11.972  -1.482  1.00  0.74           H  
ATOM   1385 2HB  MET A  90      20.209  12.158  -0.370  1.00  0.74           H  
ATOM   1386 1HG  MET A  90      19.762  10.041   0.648  1.00  0.74           H  
ATOM   1387 2HG  MET A  90      18.542   9.734  -0.575  1.00  0.74           H  
ATOM   1388 1HE  MET A  90      23.058   9.992  -1.180  1.00  0.74           H  
ATOM   1389 2HE  MET A  90      22.158  11.366  -0.476  1.00  0.74           H  
ATOM   1390 3HE  MET A  90      22.223   9.799   0.368  1.00  0.74           H  
ATOM   1391  N   VAL A  91      19.898  12.635   2.307  1.00  0.74           N  
ATOM   1392  CA  VAL A  91      20.490  12.335   3.592  1.00  0.74           C  
ATOM   1393  C   VAL A  91      19.545  12.735   4.725  1.00  0.74           C  
ATOM   1394  O   VAL A  91      19.316  11.954   5.656  1.00  0.74           O  
ATOM   1395  CB  VAL A  91      21.825  13.080   3.740  1.00  0.74           C  
ATOM   1396  CG1 VAL A  91      22.345  12.909   5.137  1.00  0.74           C  
ATOM   1397  CG2 VAL A  91      22.826  12.558   2.702  1.00  0.74           C  
ATOM   1398  H   VAL A  91      20.355  13.280   1.654  1.00  0.74           H  
ATOM   1399  HA  VAL A  91      20.675  11.263   3.646  1.00  0.74           H  
ATOM   1400  HB  VAL A  91      21.661  14.147   3.578  1.00  0.74           H  
ATOM   1401 1HG1 VAL A  91      23.283  13.453   5.243  1.00  0.74           H  
ATOM   1402 2HG1 VAL A  91      21.614  13.301   5.840  1.00  0.74           H  
ATOM   1403 3HG1 VAL A  91      22.517  11.851   5.336  1.00  0.74           H  
ATOM   1404 1HG2 VAL A  91      23.767  13.100   2.809  1.00  0.74           H  
ATOM   1405 2HG2 VAL A  91      23.001  11.494   2.859  1.00  0.74           H  
ATOM   1406 3HG2 VAL A  91      22.425  12.718   1.699  1.00  0.74           H  
ATOM   1407  N   ALA A  92      18.969  13.933   4.636  1.00  0.74           N  
ATOM   1408  CA  ALA A  92      18.063  14.415   5.666  1.00  0.74           C  
ATOM   1409  C   ALA A  92      16.861  13.501   5.838  1.00  0.74           C  
ATOM   1410  O   ALA A  92      16.451  13.209   6.966  1.00  0.74           O  
ATOM   1411  CB  ALA A  92      17.581  15.805   5.316  1.00  0.74           C  
ATOM   1412  H   ALA A  92      19.179  14.532   3.838  1.00  0.74           H  
ATOM   1413  HA  ALA A  92      18.611  14.443   6.607  1.00  0.74           H  
ATOM   1414 1HB  ALA A  92      16.924  16.174   6.101  1.00  0.74           H  
ATOM   1415 2HB  ALA A  92      18.438  16.471   5.211  1.00  0.74           H  
ATOM   1416 3HB  ALA A  92      17.036  15.764   4.373  1.00  0.74           H  
ATOM   1417  N   ASN A  93      16.323  13.002   4.728  1.00  0.74           N  
ATOM   1418  CA  ASN A  93      15.175  12.121   4.777  1.00  0.74           C  
ATOM   1419  C   ASN A  93      15.478  10.844   5.518  1.00  0.74           C  
ATOM   1420  O   ASN A  93      14.669  10.362   6.319  1.00  0.74           O  
ATOM   1421  CB  ASN A  93      14.754  11.752   3.390  1.00  0.74           C  
ATOM   1422  CG  ASN A  93      14.016  12.820   2.622  1.00  0.74           C  
ATOM   1423  OD1 ASN A  93      13.430  13.762   3.176  1.00  0.74           O  
ATOM   1424  ND2 ASN A  93      14.044  12.655   1.325  1.00  0.74           N  
ATOM   1425  H   ASN A  93      16.698  13.272   3.818  1.00  0.74           H  
ATOM   1426  HA  ASN A  93      14.362  12.631   5.297  1.00  0.74           H  
ATOM   1427 1HB  ASN A  93      15.639  11.484   2.816  1.00  0.74           H  
ATOM   1428 2HB  ASN A  93      14.168  10.879   3.467  1.00  0.74           H  
ATOM   1429 1HD2 ASN A  93      13.558  13.292   0.695  1.00  0.74           H  
ATOM   1430 2HD2 ASN A  93      14.547  11.876   0.963  1.00  0.74           H  
ATOM   1431  N   TRP A  94      16.669  10.309   5.282  1.00  0.73           N  
ATOM   1432  CA  TRP A  94      17.052   9.075   5.926  1.00  0.73           C  
ATOM   1433  C   TRP A  94      17.382   9.279   7.394  1.00  0.73           C  
ATOM   1434  O   TRP A  94      17.139   8.387   8.208  1.00  0.73           O  
ATOM   1435  CB  TRP A  94      18.148   8.417   5.126  1.00  0.73           C  
ATOM   1436  CG  TRP A  94      17.522   7.804   3.870  1.00  0.73           C  
ATOM   1437  CD1 TRP A  94      17.665   8.198   2.569  1.00  0.73           C  
ATOM   1438  CD2 TRP A  94      16.636   6.654   3.836  1.00  0.73           C  
ATOM   1439  NE1 TRP A  94      16.946   7.367   1.739  1.00  0.73           N  
ATOM   1440  CE2 TRP A  94      16.319   6.414   2.497  1.00  0.73           C  
ATOM   1441  CE3 TRP A  94      16.107   5.826   4.815  1.00  0.73           C  
ATOM   1442  CZ2 TRP A  94      15.506   5.358   2.113  1.00  0.73           C  
ATOM   1443  CZ3 TRP A  94      15.291   4.761   4.438  1.00  0.73           C  
ATOM   1444  CH2 TRP A  94      15.003   4.531   3.121  1.00  0.73           C  
ATOM   1445  H   TRP A  94      17.296  10.751   4.603  1.00  0.73           H  
ATOM   1446  HA  TRP A  94      16.201   8.401   5.877  1.00  0.73           H  
ATOM   1447 1HB  TRP A  94      18.903   9.157   4.833  1.00  0.73           H  
ATOM   1448 2HB  TRP A  94      18.625   7.645   5.716  1.00  0.73           H  
ATOM   1449  HD1 TRP A  94      18.264   9.018   2.230  1.00  0.73           H  
ATOM   1450  HE1 TRP A  94      16.902   7.435   0.731  1.00  0.73           H  
ATOM   1451  HE3 TRP A  94      16.337   6.015   5.850  1.00  0.73           H  
ATOM   1452  HZ2 TRP A  94      15.264   5.164   1.070  1.00  0.73           H  
ATOM   1453  HZ3 TRP A  94      14.888   4.113   5.216  1.00  0.73           H  
ATOM   1454  HH2 TRP A  94      14.361   3.690   2.858  1.00  0.73           H  
ATOM   1455  N   LYS A  95      17.874  10.467   7.747  1.00  0.73           N  
ATOM   1456  CA  LYS A  95      18.113  10.785   9.150  1.00  0.73           C  
ATOM   1457  C   LYS A  95      16.788  10.987   9.882  1.00  0.73           C  
ATOM   1458  O   LYS A  95      16.686  10.704  11.074  1.00  0.73           O  
ATOM   1459  CB  LYS A  95      19.007  12.008   9.299  1.00  0.73           C  
ATOM   1460  CG  LYS A  95      20.458  11.753   8.933  1.00  0.73           C  
ATOM   1461  CD  LYS A  95      21.310  13.004   9.060  1.00  0.73           C  
ATOM   1462  CE  LYS A  95      22.755  12.660   8.794  1.00  0.73           C  
ATOM   1463  NZ  LYS A  95      23.317  11.870   9.903  1.00  0.73           N  
ATOM   1464  H   LYS A  95      18.106  11.154   7.027  1.00  0.73           H  
ATOM   1465  HA  LYS A  95      18.619   9.939   9.614  1.00  0.73           H  
ATOM   1466 1HB  LYS A  95      18.634  12.804   8.651  1.00  0.73           H  
ATOM   1467 2HB  LYS A  95      18.966  12.369  10.324  1.00  0.73           H  
ATOM   1468 1HG  LYS A  95      20.866  10.981   9.586  1.00  0.73           H  
ATOM   1469 2HG  LYS A  95      20.510  11.393   7.905  1.00  0.73           H  
ATOM   1470 1HD  LYS A  95      20.976  13.750   8.336  1.00  0.73           H  
ATOM   1471 2HD  LYS A  95      21.216  13.420  10.062  1.00  0.73           H  
ATOM   1472 1HE  LYS A  95      22.809  12.059   7.891  1.00  0.73           H  
ATOM   1473 2HE  LYS A  95      23.348  13.564   8.655  1.00  0.73           H  
ATOM   1474 1HZ  LYS A  95      24.275  11.604   9.680  1.00  0.73           H  
ATOM   1475 2HZ  LYS A  95      23.303  12.393  10.757  1.00  0.73           H  
ATOM   1476 3HZ  LYS A  95      22.788  11.029  10.018  1.00  0.73           H  
ATOM   1477  N   LYS A  96      15.767  11.482   9.173  1.00  0.73           N  
ATOM   1478  CA  LYS A  96      14.455  11.664   9.777  1.00  0.73           C  
ATOM   1479  C   LYS A  96      13.791  10.302  10.010  1.00  0.73           C  
ATOM   1480  O   LYS A  96      13.210  10.051  11.067  1.00  0.73           O  
ATOM   1481  CB  LYS A  96      13.538  12.510   8.884  1.00  0.73           C  
ATOM   1482  CG  LYS A  96      12.181  12.826   9.536  1.00  0.73           C  
ATOM   1483  CD  LYS A  96      11.263  13.654   8.629  1.00  0.73           C  
ATOM   1484  CE  LYS A  96       9.961  14.019   9.359  1.00  0.73           C  
ATOM   1485  NZ  LYS A  96       8.981  14.676   8.464  1.00  0.73           N  
ATOM   1486  H   LYS A  96      15.917  11.764   8.205  1.00  0.73           H  
ATOM   1487  HA  LYS A  96      14.577  12.157  10.741  1.00  0.73           H  
ATOM   1488 1HB  LYS A  96      14.037  13.447   8.633  1.00  0.73           H  
ATOM   1489 2HB  LYS A  96      13.351  11.980   7.948  1.00  0.73           H  
ATOM   1490 1HG  LYS A  96      11.684  11.888   9.778  1.00  0.73           H  
ATOM   1491 2HG  LYS A  96      12.347  13.373  10.461  1.00  0.73           H  
ATOM   1492 1HD  LYS A  96      11.774  14.567   8.325  1.00  0.73           H  
ATOM   1493 2HD  LYS A  96      11.016  13.080   7.732  1.00  0.73           H  
ATOM   1494 1HE  LYS A  96       9.512  13.126   9.775  1.00  0.73           H  
ATOM   1495 2HE  LYS A  96      10.202  14.703  10.171  1.00  0.73           H  
ATOM   1496 1HZ  LYS A  96       8.147  14.906   8.978  1.00  0.73           H  
ATOM   1497 2HZ  LYS A  96       9.377  15.515   8.072  1.00  0.73           H  
ATOM   1498 3HZ  LYS A  96       8.739  14.010   7.704  1.00  0.73           H  
ATOM   1499  N   PHE A  97      13.852   9.434   8.993  1.00  0.74           N  
ATOM   1500  CA  PHE A  97      13.228   8.117   9.048  1.00  0.74           C  
ATOM   1501  C   PHE A  97      13.929   7.108   9.984  1.00  0.74           C  
ATOM   1502  O   PHE A  97      13.269   6.464  10.802  1.00  0.74           O  
ATOM   1503  CB  PHE A  97      13.125   7.531   7.638  1.00  0.74           C  
ATOM   1504  CG  PHE A  97      12.466   6.206   7.604  1.00  0.74           C  
ATOM   1505  CD1 PHE A  97      11.106   6.113   7.753  1.00  0.74           C  
ATOM   1506  CD2 PHE A  97      13.192   5.055   7.436  1.00  0.74           C  
ATOM   1507  CE1 PHE A  97      10.470   4.884   7.744  1.00  0.74           C  
ATOM   1508  CE2 PHE A  97      12.571   3.825   7.420  1.00  0.74           C  
ATOM   1509  CZ  PHE A  97      11.204   3.743   7.579  1.00  0.74           C  
ATOM   1510  H   PHE A  97      14.333   9.710   8.138  1.00  0.74           H  
ATOM   1511  HA  PHE A  97      12.214   8.253   9.422  1.00  0.74           H  
ATOM   1512 1HB  PHE A  97      12.562   8.212   7.005  1.00  0.74           H  
ATOM   1513 2HB  PHE A  97      14.123   7.433   7.208  1.00  0.74           H  
ATOM   1514  HD1 PHE A  97      10.541   7.026   7.880  1.00  0.74           H  
ATOM   1515  HD2 PHE A  97      14.269   5.124   7.322  1.00  0.74           H  
ATOM   1516  HE1 PHE A  97       9.384   4.821   7.871  1.00  0.74           H  
ATOM   1517  HE2 PHE A  97      13.161   2.914   7.290  1.00  0.74           H  
ATOM   1518  HZ  PHE A  97      10.713   2.776   7.577  1.00  0.74           H  
ATOM   1519  N   ASN A  98      15.250   6.929   9.846  1.00  0.75           N  
ATOM   1520  CA  ASN A  98      15.962   5.938  10.658  1.00  0.75           C  
ATOM   1521  C   ASN A  98      16.474   6.498  11.979  1.00  0.75           C  
ATOM   1522  O   ASN A  98      16.851   7.659  12.079  1.00  0.75           O  
ATOM   1523  CB  ASN A  98      17.114   5.334   9.884  1.00  0.75           C  
ATOM   1524  CG  ASN A  98      16.701   4.406   8.793  1.00  0.75           C  
ATOM   1525  OD1 ASN A  98      15.820   3.552   8.955  1.00  0.75           O  
ATOM   1526  ND2 ASN A  98      17.323   4.543   7.676  1.00  0.75           N  
ATOM   1527  H   ASN A  98      15.785   7.485   9.183  1.00  0.75           H  
ATOM   1528  HA  ASN A  98      15.264   5.138  10.901  1.00  0.75           H  
ATOM   1529 1HB  ASN A  98      17.697   6.140   9.440  1.00  0.75           H  
ATOM   1530 2HB  ASN A  98      17.771   4.799  10.573  1.00  0.75           H  
ATOM   1531 1HD2 ASN A  98      17.090   3.945   6.904  1.00  0.75           H  
ATOM   1532 2HD2 ASN A  98      18.027   5.248   7.582  1.00  0.75           H  
ATOM   1533  N   ALA A  99      16.545   5.648  12.998  1.00  0.78           N  
ATOM   1534  CA  ALA A  99      17.080   6.094  14.275  1.00  0.78           C  
ATOM   1535  C   ALA A  99      18.578   6.433  14.178  1.00  0.78           C  
ATOM   1536  O   ALA A  99      19.332   5.678  13.557  1.00  0.78           O  
ATOM   1537  CB  ALA A  99      16.885   5.019  15.329  1.00  0.78           C  
ATOM   1538  H   ALA A  99      16.218   4.698  12.887  1.00  0.78           H  
ATOM   1539  HA  ALA A  99      16.512   6.961  14.572  1.00  0.78           H  
ATOM   1540 1HB  ALA A  99      17.259   5.379  16.289  1.00  0.78           H  
ATOM   1541 2HB  ALA A  99      15.826   4.781  15.418  1.00  0.78           H  
ATOM   1542 3HB  ALA A  99      17.437   4.124  15.039  1.00  0.78           H  
ATOM   1543  N   PRO A 100      19.056   7.524  14.806  1.00  0.82           N  
ATOM   1544  CA  PRO A 100      20.455   7.877  14.877  1.00  0.82           C  
ATOM   1545  C   PRO A 100      21.225   6.723  15.475  1.00  0.82           C  
ATOM   1546  O   PRO A 100      20.771   6.091  16.427  1.00  0.82           O  
ATOM   1547  CB  PRO A 100      20.454   9.087  15.813  1.00  0.82           C  
ATOM   1548  CG  PRO A 100      19.088   9.702  15.626  1.00  0.82           C  
ATOM   1549  CD  PRO A 100      18.152   8.525  15.416  1.00  0.82           C  
ATOM   1550  HA  PRO A 100      20.828   8.130  13.873  1.00  0.82           H  
ATOM   1551 1HB  PRO A 100      20.640   8.761  16.848  1.00  0.82           H  
ATOM   1552 2HB  PRO A 100      21.271   9.770  15.542  1.00  0.82           H  
ATOM   1553 1HG  PRO A 100      18.821  10.306  16.507  1.00  0.82           H  
ATOM   1554 2HG  PRO A 100      19.094  10.384  14.762  1.00  0.82           H  
ATOM   1555 1HD  PRO A 100      17.731   8.161  16.366  1.00  0.82           H  
ATOM   1556 2HD  PRO A 100      17.387   8.866  14.698  1.00  0.82           H  
ATOM   1557  N   GLY A 101      22.398   6.467  14.932  1.00  0.85           N  
ATOM   1558  CA  GLY A 101      23.254   5.388  15.402  1.00  0.85           C  
ATOM   1559  C   GLY A 101      23.034   4.098  14.616  1.00  0.85           C  
ATOM   1560  O   GLY A 101      23.855   3.183  14.677  1.00  0.85           O  
ATOM   1561  H   GLY A 101      22.715   7.029  14.156  1.00  0.85           H  
ATOM   1562 1HA  GLY A 101      24.298   5.692  15.317  1.00  0.85           H  
ATOM   1563 2HA  GLY A 101      23.060   5.208  16.458  1.00  0.85           H  
ATOM   1564  N   ASP A 102      21.941   4.018  13.851  1.00  0.88           N  
ATOM   1565  CA  ASP A 102      21.699   2.821  13.059  1.00  0.88           C  
ATOM   1566  C   ASP A 102      22.793   2.667  12.020  1.00  0.88           C  
ATOM   1567  O   ASP A 102      23.372   3.657  11.558  1.00  0.88           O  
ATOM   1568  CB  ASP A 102      20.346   2.831  12.348  1.00  0.88           C  
ATOM   1569  CG  ASP A 102      19.978   1.442  11.808  1.00  0.88           C  
ATOM   1570  OD1 ASP A 102      19.445   0.662  12.559  1.00  0.88           O  
ATOM   1571  OD2 ASP A 102      20.309   1.145  10.675  1.00  0.88           O  
ATOM   1572  H   ASP A 102      21.250   4.773  13.827  1.00  0.88           H  
ATOM   1573  HA  ASP A 102      21.730   1.956  13.722  1.00  0.88           H  
ATOM   1574 1HB  ASP A 102      19.573   3.158  13.045  1.00  0.88           H  
ATOM   1575 2HB  ASP A 102      20.365   3.542  11.529  1.00  0.88           H  
ATOM   1576  N   ARG A 103      23.045   1.428  11.614  1.00  0.90           N  
ATOM   1577  CA  ARG A 103      24.041   1.156  10.588  1.00  0.90           C  
ATOM   1578  C   ARG A 103      23.688   1.851   9.275  1.00  0.90           C  
ATOM   1579  O   ARG A 103      24.577   2.295   8.547  1.00  0.90           O  
ATOM   1580  CB  ARG A 103      24.159  -0.338  10.350  1.00  0.90           C  
ATOM   1581  CG  ARG A 103      24.820  -1.111  11.485  1.00  0.90           C  
ATOM   1582  CD  ARG A 103      24.866  -2.579  11.213  1.00  0.90           C  
ATOM   1583  NE  ARG A 103      25.503  -3.313  12.302  1.00  0.90           N  
ATOM   1584  CZ  ARG A 103      25.556  -4.658  12.397  1.00  0.90           C  
ATOM   1585  NH1 ARG A 103      25.007  -5.407  11.465  1.00  0.90           N  
ATOM   1586  NH2 ARG A 103      26.160  -5.224  13.427  1.00  0.90           N  
ATOM   1587  H   ARG A 103      22.523   0.660  12.018  1.00  0.90           H  
ATOM   1588  HA  ARG A 103      25.003   1.531  10.937  1.00  0.90           H  
ATOM   1589 1HB  ARG A 103      23.161  -0.755  10.200  1.00  0.90           H  
ATOM   1590 2HB  ARG A 103      24.730  -0.518   9.440  1.00  0.90           H  
ATOM   1591 1HG  ARG A 103      25.840  -0.752  11.621  1.00  0.90           H  
ATOM   1592 2HG  ARG A 103      24.252  -0.948  12.403  1.00  0.90           H  
ATOM   1593 1HD  ARG A 103      23.852  -2.959  11.094  1.00  0.90           H  
ATOM   1594 2HD  ARG A 103      25.432  -2.762  10.301  1.00  0.90           H  
ATOM   1595  HE  ARG A 103      25.937  -2.773  13.039  1.00  0.90           H  
ATOM   1596 1HH1 ARG A 103      24.545  -4.975  10.677  1.00  0.90           H  
ATOM   1597 2HH1 ARG A 103      25.047  -6.413  11.538  1.00  0.90           H  
ATOM   1598 1HH2 ARG A 103      26.583  -4.649  14.144  1.00  0.90           H  
ATOM   1599 2HH2 ARG A 103      26.200  -6.230  13.499  1.00  0.90           H  
ATOM   1600  N   ILE A 104      22.396   1.969   8.974  1.00  0.90           N  
ATOM   1601  CA  ILE A 104      21.992   2.619   7.742  1.00  0.90           C  
ATOM   1602  C   ILE A 104      22.378   4.085   7.794  1.00  0.90           C  
ATOM   1603  O   ILE A 104      22.884   4.643   6.820  1.00  0.90           O  
ATOM   1604  CB  ILE A 104      20.501   2.486   7.488  1.00  0.90           C  
ATOM   1605  CG1 ILE A 104      20.140   1.042   7.222  1.00  0.90           C  
ATOM   1606  CG2 ILE A 104      20.151   3.317   6.325  1.00  0.90           C  
ATOM   1607  CD1 ILE A 104      18.658   0.804   7.240  1.00  0.90           C  
ATOM   1608  H   ILE A 104      21.678   1.609   9.614  1.00  0.90           H  
ATOM   1609  HA  ILE A 104      22.522   2.152   6.912  1.00  0.90           H  
ATOM   1610  HB  ILE A 104      19.939   2.811   8.369  1.00  0.90           H  
ATOM   1611 1HG1 ILE A 104      20.536   0.744   6.254  1.00  0.90           H  
ATOM   1612 2HG1 ILE A 104      20.594   0.417   7.997  1.00  0.90           H  
ATOM   1613 1HG2 ILE A 104      19.093   3.237   6.113  1.00  0.90           H  
ATOM   1614 2HG2 ILE A 104      20.404   4.340   6.561  1.00  0.90           H  
ATOM   1615 3HG2 ILE A 104      20.718   2.985   5.455  1.00  0.90           H  
ATOM   1616 1HD1 ILE A 104      18.455  -0.249   7.055  1.00  0.90           H  
ATOM   1617 2HD1 ILE A 104      18.264   1.085   8.224  1.00  0.90           H  
ATOM   1618 3HD1 ILE A 104      18.181   1.407   6.472  1.00  0.90           H  
ATOM   1619  N   VAL A 105      22.132   4.725   8.931  1.00  0.90           N  
ATOM   1620  CA  VAL A 105      22.476   6.128   9.057  1.00  0.90           C  
ATOM   1621  C   VAL A 105      23.978   6.270   8.891  1.00  0.90           C  
ATOM   1622  O   VAL A 105      24.441   7.171   8.194  1.00  0.90           O  
ATOM   1623  CB  VAL A 105      22.025   6.709  10.407  1.00  0.90           C  
ATOM   1624  CG1 VAL A 105      22.575   8.113  10.575  1.00  0.90           C  
ATOM   1625  CG2 VAL A 105      20.481   6.711  10.470  1.00  0.90           C  
ATOM   1626  H   VAL A 105      21.729   4.224   9.712  1.00  0.90           H  
ATOM   1627  HA  VAL A 105      21.978   6.685   8.263  1.00  0.90           H  
ATOM   1628  HB  VAL A 105      22.424   6.092  11.218  1.00  0.90           H  
ATOM   1629 1HG1 VAL A 105      22.261   8.512  11.536  1.00  0.90           H  
ATOM   1630 2HG1 VAL A 105      23.671   8.084  10.531  1.00  0.90           H  
ATOM   1631 3HG1 VAL A 105      22.196   8.744   9.773  1.00  0.90           H  
ATOM   1632 1HG2 VAL A 105      20.147   7.110  11.431  1.00  0.90           H  
ATOM   1633 2HG2 VAL A 105      20.076   7.326   9.664  1.00  0.90           H  
ATOM   1634 3HG2 VAL A 105      20.121   5.692  10.362  1.00  0.90           H  
ATOM   1635  N   ALA A 106      24.743   5.360   9.508  1.00  0.90           N  
ATOM   1636  CA  ALA A 106      26.194   5.408   9.389  1.00  0.90           C  
ATOM   1637  C   ALA A 106      26.622   5.310   7.917  1.00  0.90           C  
ATOM   1638  O   ALA A 106      27.546   6.015   7.492  1.00  0.90           O  
ATOM   1639  CB  ALA A 106      26.817   4.287  10.204  1.00  0.90           C  
ATOM   1640  H   ALA A 106      24.304   4.639  10.082  1.00  0.90           H  
ATOM   1641  HA  ALA A 106      26.532   6.365   9.784  1.00  0.90           H  
ATOM   1642 1HB  ALA A 106      27.900   4.347  10.135  1.00  0.90           H  
ATOM   1643 2HB  ALA A 106      26.508   4.385  11.246  1.00  0.90           H  
ATOM   1644 3HB  ALA A 106      26.484   3.332   9.818  1.00  0.90           H  
ATOM   1645  N   LYS A 107      25.927   4.489   7.120  1.00  0.90           N  
ATOM   1646  CA  LYS A 107      26.233   4.396   5.694  1.00  0.90           C  
ATOM   1647  C   LYS A 107      26.002   5.730   4.991  1.00  0.90           C  
ATOM   1648  O   LYS A 107      26.801   6.143   4.138  1.00  0.90           O  
ATOM   1649  CB  LYS A 107      25.400   3.299   5.026  1.00  0.90           C  
ATOM   1650  CG  LYS A 107      25.826   1.881   5.351  1.00  0.90           C  
ATOM   1651  CD  LYS A 107      24.955   0.867   4.626  1.00  0.90           C  
ATOM   1652  CE  LYS A 107      25.384  -0.554   4.954  1.00  0.90           C  
ATOM   1653  NZ  LYS A 107      24.533  -1.573   4.271  1.00  0.90           N  
ATOM   1654  H   LYS A 107      25.195   3.899   7.520  1.00  0.90           H  
ATOM   1655  HA  LYS A 107      27.287   4.142   5.586  1.00  0.90           H  
ATOM   1656 1HB  LYS A 107      24.382   3.381   5.377  1.00  0.90           H  
ATOM   1657 2HB  LYS A 107      25.352   3.449   3.968  1.00  0.90           H  
ATOM   1658 1HG  LYS A 107      26.862   1.736   5.050  1.00  0.90           H  
ATOM   1659 2HG  LYS A 107      25.754   1.714   6.421  1.00  0.90           H  
ATOM   1660 1HD  LYS A 107      23.917   1.006   4.927  1.00  0.90           H  
ATOM   1661 2HD  LYS A 107      25.031   1.028   3.546  1.00  0.90           H  
ATOM   1662 1HE  LYS A 107      26.419  -0.692   4.643  1.00  0.90           H  
ATOM   1663 2HE  LYS A 107      25.316  -0.702   6.034  1.00  0.90           H  
ATOM   1664 1HZ  LYS A 107      24.853  -2.499   4.519  1.00  0.90           H  
ATOM   1665 2HZ  LYS A 107      23.571  -1.462   4.561  1.00  0.90           H  
ATOM   1666 3HZ  LYS A 107      24.600  -1.450   3.270  1.00  0.90           H  
ATOM   1667  N   TYR A 108      24.948   6.441   5.387  1.00  0.90           N  
ATOM   1668  CA  TYR A 108      24.688   7.733   4.774  1.00  0.90           C  
ATOM   1669  C   TYR A 108      25.709   8.765   5.224  1.00  0.90           C  
ATOM   1670  O   TYR A 108      26.124   9.602   4.420  1.00  0.90           O  
ATOM   1671  CB  TYR A 108      23.278   8.219   5.083  1.00  0.90           C  
ATOM   1672  CG  TYR A 108      22.205   7.523   4.280  1.00  0.90           C  
ATOM   1673  CD1 TYR A 108      21.387   6.616   4.884  1.00  0.90           C  
ATOM   1674  CD2 TYR A 108      22.036   7.811   2.927  1.00  0.90           C  
ATOM   1675  CE1 TYR A 108      20.417   5.983   4.163  1.00  0.90           C  
ATOM   1676  CE2 TYR A 108      21.046   7.163   2.217  1.00  0.90           C  
ATOM   1677  CZ  TYR A 108      20.251   6.244   2.851  1.00  0.90           C  
ATOM   1678  OH  TYR A 108      19.256   5.574   2.198  1.00  0.90           O  
ATOM   1679  H   TYR A 108      24.311   6.055   6.090  1.00  0.90           H  
ATOM   1680  HA  TYR A 108      24.780   7.624   3.695  1.00  0.90           H  
ATOM   1681 1HB  TYR A 108      23.066   8.066   6.141  1.00  0.90           H  
ATOM   1682 2HB  TYR A 108      23.213   9.290   4.888  1.00  0.90           H  
ATOM   1683  HD1 TYR A 108      21.509   6.405   5.940  1.00  0.90           H  
ATOM   1684  HD2 TYR A 108      22.678   8.542   2.434  1.00  0.90           H  
ATOM   1685  HE1 TYR A 108      19.762   5.274   4.627  1.00  0.90           H  
ATOM   1686  HE2 TYR A 108      20.895   7.377   1.175  1.00  0.90           H  
ATOM   1687  HH  TYR A 108      19.513   5.341   1.299  1.00  0.90           H  
ATOM   1688  N   ASP A 109      26.157   8.686   6.485  1.00  0.91           N  
ATOM   1689  CA  ASP A 109      27.178   9.616   6.961  1.00  0.91           C  
ATOM   1690  C   ASP A 109      28.464   9.433   6.167  1.00  0.91           C  
ATOM   1691  O   ASP A 109      29.122  10.413   5.799  1.00  0.91           O  
ATOM   1692  CB  ASP A 109      27.475   9.427   8.459  1.00  0.91           C  
ATOM   1693  CG  ASP A 109      26.390   9.961   9.416  1.00  0.91           C  
ATOM   1694  OD1 ASP A 109      25.535  10.711   8.983  1.00  0.91           O  
ATOM   1695  OD2 ASP A 109      26.440   9.636  10.579  1.00  0.91           O  
ATOM   1696  H   ASP A 109      25.761   7.985   7.112  1.00  0.91           H  
ATOM   1697  HA  ASP A 109      26.820  10.633   6.804  1.00  0.91           H  
ATOM   1698 1HB  ASP A 109      27.605   8.364   8.654  1.00  0.91           H  
ATOM   1699 2HB  ASP A 109      28.420   9.911   8.701  1.00  0.91           H  
ATOM   1700  N   GLN A 110      28.808   8.178   5.849  1.00  0.91           N  
ATOM   1701  CA  GLN A 110      30.013   7.952   5.065  1.00  0.91           C  
ATOM   1702  C   GLN A 110      29.839   8.559   3.683  1.00  0.91           C  
ATOM   1703  O   GLN A 110      30.734   9.243   3.180  1.00  0.91           O  
ATOM   1704  CB  GLN A 110      30.315   6.452   4.919  1.00  0.91           C  
ATOM   1705  CG  GLN A 110      30.759   5.758   6.190  1.00  0.91           C  
ATOM   1706  CD  GLN A 110      30.981   4.259   5.990  1.00  0.91           C  
ATOM   1707  OE1 GLN A 110      31.336   3.800   4.896  1.00  0.91           O  
ATOM   1708  NE2 GLN A 110      30.775   3.490   7.051  1.00  0.91           N  
ATOM   1709  H   GLN A 110      28.251   7.392   6.191  1.00  0.91           H  
ATOM   1710  HA  GLN A 110      30.851   8.442   5.556  1.00  0.91           H  
ATOM   1711 1HB  GLN A 110      29.415   5.943   4.571  1.00  0.91           H  
ATOM   1712 2HB  GLN A 110      31.083   6.307   4.162  1.00  0.91           H  
ATOM   1713 1HG  GLN A 110      31.691   6.204   6.531  1.00  0.91           H  
ATOM   1714 2HG  GLN A 110      29.986   5.891   6.943  1.00  0.91           H  
ATOM   1715 1HE2 GLN A 110      30.905   2.501   6.985  1.00  0.91           H  
ATOM   1716 2HE2 GLN A 110      30.492   3.904   7.917  1.00  0.91           H  
ATOM   1717  N   ALA A 111      28.661   8.368   3.087  1.00  0.91           N  
ATOM   1718  CA  ALA A 111      28.412   8.920   1.768  1.00  0.91           C  
ATOM   1719  C   ALA A 111      28.485  10.439   1.774  1.00  0.91           C  
ATOM   1720  O   ALA A 111      29.056  11.042   0.861  1.00  0.91           O  
ATOM   1721  CB  ALA A 111      27.059   8.471   1.279  1.00  0.91           C  
ATOM   1722  H   ALA A 111      27.943   7.796   3.540  1.00  0.91           H  
ATOM   1723  HA  ALA A 111      29.177   8.544   1.093  1.00  0.91           H  
ATOM   1724 1HB  ALA A 111      26.879   8.853   0.275  1.00  0.91           H  
ATOM   1725 2HB  ALA A 111      27.055   7.398   1.278  1.00  0.91           H  
ATOM   1726 3HB  ALA A 111      26.287   8.840   1.950  1.00  0.91           H  
ATOM   1727  N   GLU A 112      27.933  11.069   2.814  1.00  0.92           N  
ATOM   1728  CA  GLU A 112      27.957  12.518   2.883  1.00  0.92           C  
ATOM   1729  C   GLU A 112      29.390  13.017   2.997  1.00  0.92           C  
ATOM   1730  O   GLU A 112      29.761  14.013   2.366  1.00  0.92           O  
ATOM   1731  CB  GLU A 112      27.089  13.057   4.029  1.00  0.92           C  
ATOM   1732  CG  GLU A 112      26.991  14.611   4.014  1.00  0.92           C  
ATOM   1733  CD  GLU A 112      26.036  15.225   5.027  1.00  0.92           C  
ATOM   1734  OE1 GLU A 112      25.443  14.514   5.791  1.00  0.92           O  
ATOM   1735  OE2 GLU A 112      25.903  16.427   5.015  1.00  0.92           O  
ATOM   1736  H   GLU A 112      27.464  10.531   3.543  1.00  0.92           H  
ATOM   1737  HA  GLU A 112      27.551  12.907   1.956  1.00  0.92           H  
ATOM   1738 1HB  GLU A 112      26.081  12.641   3.952  1.00  0.92           H  
ATOM   1739 2HB  GLU A 112      27.504  12.736   4.987  1.00  0.92           H  
ATOM   1740 1HG  GLU A 112      27.989  15.012   4.197  1.00  0.92           H  
ATOM   1741 2HG  GLU A 112      26.692  14.928   3.017  1.00  0.92           H  
ATOM   1742  N   ALA A 113      30.209  12.337   3.807  1.00  0.93           N  
ATOM   1743  CA  ALA A 113      31.605  12.733   3.949  1.00  0.93           C  
ATOM   1744  C   ALA A 113      32.359  12.616   2.621  1.00  0.93           C  
ATOM   1745  O   ALA A 113      33.144  13.500   2.255  1.00  0.93           O  
ATOM   1746  CB  ALA A 113      32.283  11.866   4.993  1.00  0.93           C  
ATOM   1747  H   ALA A 113      29.855  11.537   4.337  1.00  0.93           H  
ATOM   1748  HA  ALA A 113      31.631  13.773   4.268  1.00  0.93           H  
ATOM   1749 1HB  ALA A 113      33.317  12.180   5.113  1.00  0.93           H  
ATOM   1750 2HB  ALA A 113      31.756  11.965   5.942  1.00  0.93           H  
ATOM   1751 3HB  ALA A 113      32.252  10.825   4.670  1.00  0.93           H  
ATOM   1752  N   LEU A 114      32.093  11.543   1.869  1.00  0.94           N  
ATOM   1753  CA  LEU A 114      32.760  11.342   0.588  1.00  0.94           C  
ATOM   1754  C   LEU A 114      32.349  12.412  -0.415  1.00  0.94           C  
ATOM   1755  O   LEU A 114      33.186  12.953  -1.159  1.00  0.94           O  
ATOM   1756  CB  LEU A 114      32.386   9.969   0.025  1.00  0.94           C  
ATOM   1757  CG  LEU A 114      32.918   8.753   0.744  1.00  0.94           C  
ATOM   1758  CD1 LEU A 114      32.260   7.504   0.132  1.00  0.94           C  
ATOM   1759  CD2 LEU A 114      34.420   8.719   0.627  1.00  0.94           C  
ATOM   1760  H   LEU A 114      31.443  10.832   2.215  1.00  0.94           H  
ATOM   1761  HA  LEU A 114      33.836  11.396   0.742  1.00  0.94           H  
ATOM   1762 1HB  LEU A 114      31.310   9.886   0.072  1.00  0.94           H  
ATOM   1763 2HB  LEU A 114      32.692   9.918  -1.008  1.00  0.94           H  
ATOM   1764  HG  LEU A 114      32.652   8.800   1.791  1.00  0.94           H  
ATOM   1765 1HD1 LEU A 114      32.621   6.614   0.646  1.00  0.94           H  
ATOM   1766 2HD1 LEU A 114      31.181   7.575   0.246  1.00  0.94           H  
ATOM   1767 3HD1 LEU A 114      32.510   7.442  -0.927  1.00  0.94           H  
ATOM   1768 1HD2 LEU A 114      34.803   7.842   1.148  1.00  0.94           H  
ATOM   1769 2HD2 LEU A 114      34.702   8.673  -0.413  1.00  0.94           H  
ATOM   1770 3HD2 LEU A 114      34.836   9.620   1.077  1.00  0.94           H  
ATOM   1771  N   PHE A 115      31.053  12.735  -0.392  1.00  0.95           N  
ATOM   1772  CA  PHE A 115      30.425  13.716  -1.260  1.00  0.95           C  
ATOM   1773  C   PHE A 115      31.011  15.088  -0.986  1.00  0.95           C  
ATOM   1774  O   PHE A 115      31.443  15.778  -1.910  1.00  0.95           O  
ATOM   1775  CB  PHE A 115      28.920  13.720  -0.992  1.00  0.95           C  
ATOM   1776  CG  PHE A 115      28.051  14.579  -1.844  1.00  0.95           C  
ATOM   1777  CD1 PHE A 115      27.653  14.117  -3.074  1.00  0.95           C  
ATOM   1778  CD2 PHE A 115      27.591  15.810  -1.420  1.00  0.95           C  
ATOM   1779  CE1 PHE A 115      26.819  14.833  -3.871  1.00  0.95           C  
ATOM   1780  CE2 PHE A 115      26.743  16.537  -2.227  1.00  0.95           C  
ATOM   1781  CZ  PHE A 115      26.363  16.024  -3.457  1.00  0.95           C  
ATOM   1782  H   PHE A 115      30.441  12.233   0.253  1.00  0.95           H  
ATOM   1783  HA  PHE A 115      30.614  13.444  -2.298  1.00  0.95           H  
ATOM   1784 1HB  PHE A 115      28.554  12.699  -1.081  1.00  0.95           H  
ATOM   1785 2HB  PHE A 115      28.751  14.013   0.034  1.00  0.95           H  
ATOM   1786  HD1 PHE A 115      28.001  13.167  -3.406  1.00  0.95           H  
ATOM   1787  HD2 PHE A 115      27.889  16.190  -0.441  1.00  0.95           H  
ATOM   1788  HE1 PHE A 115      26.513  14.436  -4.836  1.00  0.95           H  
ATOM   1789  HE2 PHE A 115      26.361  17.502  -1.893  1.00  0.95           H  
ATOM   1790  HZ  PHE A 115      25.689  16.560  -4.091  1.00  0.95           H  
ATOM   1791  N   SER A 116      31.038  15.470   0.302  1.00  0.98           N  
ATOM   1792  CA  SER A 116      31.517  16.772   0.749  1.00  0.98           C  
ATOM   1793  C   SER A 116      32.987  16.964   0.397  1.00  0.98           C  
ATOM   1794  O   SER A 116      33.406  18.014  -0.106  1.00  0.98           O  
ATOM   1795  CB  SER A 116      31.362  16.868   2.253  1.00  0.98           C  
ATOM   1796  OG  SER A 116      30.014  16.797   2.616  1.00  0.98           O  
ATOM   1797  H   SER A 116      30.676  14.834   1.010  1.00  0.98           H  
ATOM   1798  HA  SER A 116      30.915  17.543   0.279  1.00  0.98           H  
ATOM   1799 1HB  SER A 116      31.911  16.052   2.728  1.00  0.98           H  
ATOM   1800 2HB  SER A 116      31.792  17.803   2.603  1.00  0.98           H  
ATOM   1801  HG  SER A 116      29.761  15.852   2.476  1.00  0.98           H  
ATOM   1802  N   GLY A 117      33.777  15.924   0.619  1.00  1.02           N  
ATOM   1803  CA  GLY A 117      35.181  15.986   0.292  1.00  1.02           C  
ATOM   1804  C   GLY A 117      35.373  16.208  -1.201  1.00  1.02           C  
ATOM   1805  O   GLY A 117      36.065  17.133  -1.632  1.00  1.02           O  
ATOM   1806  H   GLY A 117      33.409  15.072   1.048  1.00  1.02           H  
ATOM   1807 1HA  GLY A 117      35.654  16.791   0.853  1.00  1.02           H  
ATOM   1808 2HA  GLY A 117      35.660  15.054   0.591  1.00  1.02           H  
ATOM   1809  N   THR A 118      34.727  15.373  -2.007  1.00  1.06           N  
ATOM   1810  CA  THR A 118      34.904  15.439  -3.442  1.00  1.06           C  
ATOM   1811  C   THR A 118      34.379  16.761  -4.031  1.00  1.06           C  
ATOM   1812  O   THR A 118      35.043  17.379  -4.869  1.00  1.06           O  
ATOM   1813  CB  THR A 118      34.180  14.271  -4.100  1.00  1.06           C  
ATOM   1814  OG1 THR A 118      34.653  13.039  -3.541  1.00  1.06           O  
ATOM   1815  CG2 THR A 118      34.526  14.253  -5.556  1.00  1.06           C  
ATOM   1816  H   THR A 118      34.134  14.637  -1.619  1.00  1.06           H  
ATOM   1817  HA  THR A 118      35.967  15.365  -3.660  1.00  1.06           H  
ATOM   1818  HB  THR A 118      33.100  14.363  -3.955  1.00  1.06           H  
ATOM   1819  HG1 THR A 118      34.292  12.955  -2.620  1.00  1.06           H  
ATOM   1820 1HG2 THR A 118      34.029  13.411  -6.023  1.00  1.06           H  
ATOM   1821 2HG2 THR A 118      34.222  15.173  -6.028  1.00  1.06           H  
ATOM   1822 3HG2 THR A 118      35.602  14.145  -5.668  1.00  1.06           H  
ATOM   1823  N   ILE A 119      33.196  17.215  -3.591  1.00  1.13           N  
ATOM   1824  CA  ILE A 119      32.615  18.454  -4.107  1.00  1.13           C  
ATOM   1825  C   ILE A 119      33.474  19.673  -3.789  1.00  1.13           C  
ATOM   1826  O   ILE A 119      33.438  20.655  -4.526  1.00  1.13           O  
ATOM   1827  CB  ILE A 119      31.167  18.698  -3.638  1.00  1.13           C  
ATOM   1828  CG1 ILE A 119      30.511  19.762  -4.522  1.00  1.13           C  
ATOM   1829  CG2 ILE A 119      31.114  19.135  -2.236  1.00  1.13           C  
ATOM   1830  CD1 ILE A 119      30.308  19.340  -5.959  1.00  1.13           C  
ATOM   1831  H   ILE A 119      32.677  16.684  -2.895  1.00  1.13           H  
ATOM   1832  HA  ILE A 119      32.570  18.365  -5.191  1.00  1.13           H  
ATOM   1833  HB  ILE A 119      30.600  17.769  -3.739  1.00  1.13           H  
ATOM   1834 1HG1 ILE A 119      29.556  20.016  -4.089  1.00  1.13           H  
ATOM   1835 2HG1 ILE A 119      31.136  20.657  -4.518  1.00  1.13           H  
ATOM   1836 1HG2 ILE A 119      30.079  19.278  -1.934  1.00  1.13           H  
ATOM   1837 2HG2 ILE A 119      31.560  18.379  -1.653  1.00  1.13           H  
ATOM   1838 3HG2 ILE A 119      31.660  20.065  -2.108  1.00  1.13           H  
ATOM   1839 1HD1 ILE A 119      29.834  20.147  -6.506  1.00  1.13           H  
ATOM   1840 2HD1 ILE A 119      31.269  19.108  -6.412  1.00  1.13           H  
ATOM   1841 3HD1 ILE A 119      29.670  18.463  -5.994  1.00  1.13           H  
ATOM   1842  N   SER A 120      34.298  19.625  -2.731  1.00  1.22           N  
ATOM   1843  CA  SER A 120      35.161  20.768  -2.433  1.00  1.22           C  
ATOM   1844  C   SER A 120      36.154  21.030  -3.584  1.00  1.22           C  
ATOM   1845  O   SER A 120      36.749  22.105  -3.656  1.00  1.22           O  
ATOM   1846  CB  SER A 120      35.930  20.586  -1.125  1.00  1.22           C  
ATOM   1847  OG  SER A 120      36.946  19.617  -1.222  1.00  1.22           O  
ATOM   1848  H   SER A 120      34.289  18.821  -2.097  1.00  1.22           H  
ATOM   1849  HA  SER A 120      34.528  21.647  -2.326  1.00  1.22           H  
ATOM   1850 1HB  SER A 120      36.363  21.538  -0.829  1.00  1.22           H  
ATOM   1851 2HB  SER A 120      35.229  20.288  -0.344  1.00  1.22           H  
ATOM   1852  HG  SER A 120      36.508  18.752  -1.346  1.00  1.22           H  
ATOM   1853  N   GLY A 121      36.340  20.045  -4.481  1.00  1.34           N  
ATOM   1854  CA  GLY A 121      37.216  20.167  -5.640  1.00  1.34           C  
ATOM   1855  C   GLY A 121      36.490  20.734  -6.876  1.00  1.34           C  
ATOM   1856  O   GLY A 121      37.078  20.812  -7.956  1.00  1.34           O  
ATOM   1857  H   GLY A 121      35.830  19.168  -4.379  1.00  1.34           H  
ATOM   1858 1HA  GLY A 121      38.060  20.807  -5.386  1.00  1.34           H  
ATOM   1859 2HA  GLY A 121      37.621  19.185  -5.877  1.00  1.34           H  
ATOM   1860  N   LEU A 122      35.220  21.131  -6.718  1.00  1.46           N  
ATOM   1861  CA  LEU A 122      34.409  21.649  -7.821  1.00  1.46           C  
ATOM   1862  C   LEU A 122      35.100  22.879  -8.429  1.00  1.46           C  
ATOM   1863  O   LEU A 122      35.460  23.789  -7.679  1.00  1.46           O  
ATOM   1864  CB  LEU A 122      33.025  22.084  -7.273  1.00  1.46           C  
ATOM   1865  CG  LEU A 122      31.949  22.562  -8.281  1.00  1.46           C  
ATOM   1866  CD1 LEU A 122      31.507  21.407  -9.096  1.00  1.46           C  
ATOM   1867  CD2 LEU A 122      30.759  23.176  -7.542  1.00  1.46           C  
ATOM   1868  H   LEU A 122      34.776  21.044  -5.806  1.00  1.46           H  
ATOM   1869  HA  LEU A 122      34.273  20.856  -8.541  1.00  1.46           H  
ATOM   1870 1HB  LEU A 122      32.600  21.233  -6.754  1.00  1.46           H  
ATOM   1871 2HB  LEU A 122      33.178  22.877  -6.543  1.00  1.46           H  
ATOM   1872  HG  LEU A 122      32.389  23.308  -8.945  1.00  1.46           H  
ATOM   1873 1HD1 LEU A 122      30.776  21.709  -9.799  1.00  1.46           H  
ATOM   1874 2HD1 LEU A 122      32.340  21.010  -9.601  1.00  1.46           H  
ATOM   1875 3HD1 LEU A 122      31.081  20.660  -8.453  1.00  1.46           H  
ATOM   1876 1HD2 LEU A 122      30.014  23.510  -8.263  1.00  1.46           H  
ATOM   1877 2HD2 LEU A 122      30.314  22.438  -6.881  1.00  1.46           H  
ATOM   1878 3HD2 LEU A 122      31.101  24.027  -6.955  1.00  1.46           H  
ATOM   1879  N   PRO A 123      35.341  22.919  -9.757  1.00  1.59           N  
ATOM   1880  CA  PRO A 123      35.946  24.022 -10.472  1.00  1.59           C  
ATOM   1881  C   PRO A 123      34.900  25.027 -10.931  1.00  1.59           C  
ATOM   1882  O   PRO A 123      34.194  25.599 -10.103  1.00  1.59           O  
ATOM   1883  OXT PRO A 123      34.572  25.032 -12.114  1.00  1.59           O  
ATOM   1884  CB  PRO A 123      36.605  23.315 -11.660  1.00  1.59           C  
ATOM   1885  CG  PRO A 123      35.710  22.122 -11.936  1.00  1.59           C  
ATOM   1886  CD  PRO A 123      35.149  21.716 -10.588  1.00  1.59           C  
ATOM   1887  HA  PRO A 123      36.697  24.504  -9.829  1.00  1.59           H  
ATOM   1888 1HB  PRO A 123      36.677  24.005 -12.515  1.00  1.59           H  
ATOM   1889 2HB  PRO A 123      37.632  23.023 -11.396  1.00  1.59           H  
ATOM   1890 1HG  PRO A 123      34.921  22.393 -12.655  1.00  1.59           H  
ATOM   1891 2HG  PRO A 123      36.295  21.313 -12.401  1.00  1.59           H  
ATOM   1892 1HD  PRO A 123      34.105  21.476 -10.719  1.00  1.59           H  
ATOM   1893 2HD  PRO A 123      35.744  20.883 -10.191  1.00  1.59           H  
ENDMDL

REMARK ID 639266 DOMAINID 632885 MODEL 4 8wqo-NEM-2
MODEL     4
ATOM      1  N   GLY A   1      -0.769   0.624  -0.268  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.608   0.589  -0.750  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.158   1.994  -0.955  1.00  1.43           C  
ATOM      4  O   GLY A   1       1.051   2.850  -0.078  1.00  1.43           O  
ATOM      5  H   GLY A   1      -1.367   1.385  -0.560  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.235   0.049  -0.040  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       0.651   0.041  -1.690  1.00  1.43           H  
ATOM      8  N   ASP A   2       1.756   2.219  -2.120  1.00  1.30           N  
ATOM      9  CA  ASP A   2       2.350   3.508  -2.483  1.00  1.30           C  
ATOM     10  C   ASP A   2       1.330   4.659  -2.621  1.00  1.30           C  
ATOM     11  O   ASP A   2       0.351   4.506  -3.351  1.00  1.30           O  
ATOM     12  CB  ASP A   2       3.066   3.392  -3.836  1.00  1.30           C  
ATOM     13  CG  ASP A   2       4.386   2.588  -3.832  1.00  1.30           C  
ATOM     14  OD1 ASP A   2       5.417   3.176  -4.216  1.00  1.30           O  
ATOM     15  OD2 ASP A   2       4.394   1.410  -3.447  1.00  1.30           O  
ATOM     16  H   ASP A   2       1.793   1.459  -2.783  1.00  1.30           H  
ATOM     17  HA  ASP A   2       3.101   3.740  -1.738  1.00  1.30           H  
ATOM     18 1HB  ASP A   2       2.389   2.930  -4.553  1.00  1.30           H  
ATOM     19 2HB  ASP A   2       3.272   4.402  -4.206  1.00  1.30           H  
ATOM     20  N   PRO A   3       1.496   5.788  -1.905  1.00  1.18           N  
ATOM     21  CA  PRO A   3       0.723   6.999  -2.067  1.00  1.18           C  
ATOM     22  C   PRO A   3       0.902   7.448  -3.514  1.00  1.18           C  
ATOM     23  O   PRO A   3       1.919   7.120  -4.123  1.00  1.18           O  
ATOM     24  CB  PRO A   3       1.393   7.966  -1.078  1.00  1.18           C  
ATOM     25  CG  PRO A   3       1.994   7.065  -0.036  1.00  1.18           C  
ATOM     26  CD  PRO A   3       2.419   5.832  -0.780  1.00  1.18           C  
ATOM     27  HA  PRO A   3      -0.322   6.790  -1.810  1.00  1.18           H  
ATOM     28 1HB  PRO A   3       2.145   8.576  -1.605  1.00  1.18           H  
ATOM     29 2HB  PRO A   3       0.651   8.659  -0.661  1.00  1.18           H  
ATOM     30 1HG  PRO A   3       2.839   7.567   0.457  1.00  1.18           H  
ATOM     31 2HG  PRO A   3       1.255   6.845   0.748  1.00  1.18           H  
ATOM     32 1HD  PRO A   3       3.392   5.947  -1.132  1.00  1.18           H  
ATOM     33 2HD  PRO A   3       2.302   4.967  -0.117  1.00  1.18           H  
ATOM     34  N   PRO A   4      -0.049   8.174  -4.097  1.00  1.06           N  
ATOM     35  CA  PRO A   4       0.031   8.658  -5.452  1.00  1.06           C  
ATOM     36  C   PRO A   4       1.089   9.764  -5.556  1.00  1.06           C  
ATOM     37  O   PRO A   4       1.378  10.425  -4.557  1.00  1.06           O  
ATOM     38  CB  PRO A   4      -1.381   9.199  -5.691  1.00  1.06           C  
ATOM     39  CG  PRO A   4      -1.886   9.569  -4.306  1.00  1.06           C  
ATOM     40  CD  PRO A   4      -1.270   8.535  -3.376  1.00  1.06           C  
ATOM     41  HA  PRO A   4       0.225   7.798  -6.094  1.00  1.06           H  
ATOM     42 1HB  PRO A   4      -1.331  10.071  -6.370  1.00  1.06           H  
ATOM     43 2HB  PRO A   4      -1.997   8.440  -6.188  1.00  1.06           H  
ATOM     44 1HG  PRO A   4      -1.572  10.596  -4.063  1.00  1.06           H  
ATOM     45 2HG  PRO A   4      -2.986   9.560  -4.288  1.00  1.06           H  
ATOM     46 1HD  PRO A   4      -1.039   9.000  -2.410  1.00  1.06           H  
ATOM     47 2HD  PRO A   4      -1.932   7.661  -3.276  1.00  1.06           H  
ATOM     48  N   PRO A   5       1.687   9.976  -6.734  1.00  0.98           N  
ATOM     49  CA  PRO A   5       2.562  11.084  -7.056  1.00  0.98           C  
ATOM     50  C   PRO A   5       1.829  12.420  -6.908  1.00  0.98           C  
ATOM     51  O   PRO A   5       0.602  12.450  -7.011  1.00  0.98           O  
ATOM     52  CB  PRO A   5       2.909  10.830  -8.526  1.00  0.98           C  
ATOM     53  CG  PRO A   5       2.705   9.355  -8.725  1.00  0.98           C  
ATOM     54  CD  PRO A   5       1.562   8.982  -7.817  1.00  0.98           C  
ATOM     55  HA  PRO A   5       3.451  10.998  -6.426  1.00  0.98           H  
ATOM     56 1HB  PRO A   5       2.268  11.454  -9.175  1.00  0.98           H  
ATOM     57 2HB  PRO A   5       3.942  11.138  -8.718  1.00  0.98           H  
ATOM     58 1HG  PRO A   5       2.497   9.143  -9.785  1.00  0.98           H  
ATOM     59 2HG  PRO A   5       3.626   8.816  -8.470  1.00  0.98           H  
ATOM     60 1HD  PRO A   5       0.587   9.058  -8.321  1.00  0.98           H  
ATOM     61 2HD  PRO A   5       1.787   7.968  -7.460  1.00  0.98           H  
ATOM     62  N   PRO A   6       2.543  13.528  -6.655  1.00  0.92           N  
ATOM     63  CA  PRO A   6       2.034  14.885  -6.661  1.00  0.92           C  
ATOM     64  C   PRO A   6       1.439  15.220  -8.014  1.00  0.92           C  
ATOM     65  O   PRO A   6       1.892  14.712  -9.041  1.00  0.92           O  
ATOM     66  CB  PRO A   6       3.283  15.724  -6.400  1.00  0.92           C  
ATOM     67  CG  PRO A   6       4.208  14.812  -5.662  1.00  0.92           C  
ATOM     68  CD  PRO A   6       3.959  13.433  -6.241  1.00  0.92           C  
ATOM     69  HA  PRO A   6       1.287  15.003  -5.861  1.00  0.92           H  
ATOM     70 1HB  PRO A   6       3.705  16.073  -7.358  1.00  0.92           H  
ATOM     71 2HB  PRO A   6       3.027  16.623  -5.824  1.00  0.92           H  
ATOM     72 1HG  PRO A   6       5.251  15.165  -5.783  1.00  0.92           H  
ATOM     73 2HG  PRO A   6       3.990  14.865  -4.588  1.00  0.92           H  
ATOM     74 1HD  PRO A   6       4.624  13.236  -7.097  1.00  0.92           H  
ATOM     75 2HD  PRO A   6       4.095  12.723  -5.419  1.00  0.92           H  
ATOM     76  N   ALA A   7       0.435  16.083  -8.022  1.00  0.91           N  
ATOM     77  CA  ALA A   7      -0.180  16.484  -9.276  1.00  0.91           C  
ATOM     78  C   ALA A   7       0.838  17.156 -10.183  1.00  0.91           C  
ATOM     79  O   ALA A   7       1.692  17.914  -9.730  1.00  0.91           O  
ATOM     80  CB  ALA A   7      -1.340  17.433  -9.023  1.00  0.91           C  
ATOM     81  H   ALA A   7       0.092  16.463  -7.152  1.00  0.91           H  
ATOM     82  HA  ALA A   7      -0.547  15.590  -9.777  1.00  0.91           H  
ATOM     83 1HB  ALA A   7      -1.801  17.711  -9.972  1.00  0.91           H  
ATOM     84 2HB  ALA A   7      -2.080  16.944  -8.392  1.00  0.91           H  
ATOM     85 3HB  ALA A   7      -0.976  18.331  -8.526  1.00  0.91           H  
ATOM     86  N   TYR A   8       0.682  16.918 -11.478  1.00  0.93           N  
ATOM     87  CA  TYR A   8       1.517  17.498 -12.524  1.00  0.93           C  
ATOM     88  C   TYR A   8       0.861  18.706 -13.176  1.00  0.93           C  
ATOM     89  O   TYR A   8       1.221  19.108 -14.280  1.00  0.93           O  
ATOM     90  CB  TYR A   8       1.853  16.433 -13.546  1.00  0.93           C  
ATOM     91  CG  TYR A   8       0.669  15.695 -14.066  1.00  0.93           C  
ATOM     92  CD1 TYR A   8      -0.094  16.200 -15.106  1.00  0.93           C  
ATOM     93  CD2 TYR A   8       0.341  14.482 -13.485  1.00  0.93           C  
ATOM     94  CE1 TYR A   8      -1.186  15.473 -15.561  1.00  0.93           C  
ATOM     95  CE2 TYR A   8      -0.745  13.770 -13.937  1.00  0.93           C  
ATOM     96  CZ  TYR A   8      -1.504  14.262 -14.974  1.00  0.93           C  
ATOM     97  OH  TYR A   8      -2.588  13.550 -15.432  1.00  0.93           O  
ATOM     98  H   TYR A   8      -0.044  16.277 -11.758  1.00  0.93           H  
ATOM     99  HA  TYR A   8       2.449  17.836 -12.071  1.00  0.93           H  
ATOM    100 1HB  TYR A   8       2.363  16.887 -14.390  1.00  0.93           H  
ATOM    101 2HB  TYR A   8       2.542  15.708 -13.106  1.00  0.93           H  
ATOM    102  HD1 TYR A   8       0.165  17.157 -15.566  1.00  0.93           H  
ATOM    103  HD2 TYR A   8       0.947  14.093 -12.664  1.00  0.93           H  
ATOM    104  HE1 TYR A   8      -1.797  15.846 -16.377  1.00  0.93           H  
ATOM    105  HE2 TYR A   8      -1.001  12.816 -13.477  1.00  0.93           H  
ATOM    106  HH  TYR A   8      -2.999  14.029 -16.159  1.00  0.93           H  
ATOM    107  N   SER A   9      -0.118  19.265 -12.489  1.00  0.98           N  
ATOM    108  CA  SER A   9      -0.825  20.443 -12.950  1.00  0.98           C  
ATOM    109  C   SER A   9      -1.372  21.227 -11.775  1.00  0.98           C  
ATOM    110  O   SER A   9      -1.925  20.658 -10.834  1.00  0.98           O  
ATOM    111  CB  SER A   9      -1.962  20.059 -13.875  1.00  0.98           C  
ATOM    112  OG  SER A   9      -2.676  21.194 -14.280  1.00  0.98           O  
ATOM    113  H   SER A   9      -0.355  18.869 -11.592  1.00  0.98           H  
ATOM    114  HA  SER A   9      -0.128  21.081 -13.490  1.00  0.98           H  
ATOM    115 1HB  SER A   9      -1.560  19.545 -14.754  1.00  0.98           H  
ATOM    116 2HB  SER A   9      -2.629  19.365 -13.366  1.00  0.98           H  
ATOM    117  HG  SER A   9      -2.932  21.641 -13.465  1.00  0.98           H  
ATOM    118  N   ASP A  10      -1.246  22.544 -11.856  1.00  1.04           N  
ATOM    119  CA  ASP A  10      -1.758  23.457 -10.845  1.00  1.04           C  
ATOM    120  C   ASP A  10      -2.938  24.246 -11.476  1.00  1.04           C  
ATOM    121  O   ASP A  10      -2.715  25.064 -12.378  1.00  1.04           O  
ATOM    122  CB  ASP A  10      -0.616  24.350 -10.345  1.00  1.04           C  
ATOM    123  CG  ASP A  10      -0.958  25.288  -9.169  1.00  1.04           C  
ATOM    124  OD1 ASP A  10      -2.112  25.539  -8.930  1.00  1.04           O  
ATOM    125  OD2 ASP A  10      -0.045  25.769  -8.535  1.00  1.04           O  
ATOM    126  H   ASP A  10      -0.761  22.926 -12.658  1.00  1.04           H  
ATOM    127  HA  ASP A  10      -2.074  22.887  -9.982  1.00  1.04           H  
ATOM    128 1HB  ASP A  10       0.226  23.719 -10.047  1.00  1.04           H  
ATOM    129 2HB  ASP A  10      -0.276  24.968 -11.170  1.00  1.04           H  
ATOM    130  N   PRO A  11      -4.202  23.935 -11.117  1.00  1.09           N  
ATOM    131  CA  PRO A  11      -5.410  24.486 -11.705  1.00  1.09           C  
ATOM    132  C   PRO A  11      -5.450  25.999 -11.682  1.00  1.09           C  
ATOM    133  O   PRO A  11      -5.021  26.645 -10.722  1.00  1.09           O  
ATOM    134  CB  PRO A  11      -6.509  23.923 -10.801  1.00  1.09           C  
ATOM    135  CG  PRO A  11      -5.945  22.634 -10.275  1.00  1.09           C  
ATOM    136  CD  PRO A  11      -4.471  22.914 -10.073  1.00  1.09           C  
ATOM    137  HA  PRO A  11      -5.516  24.112 -12.731  1.00  1.09           H  
ATOM    138 1HB  PRO A  11      -6.746  24.651 -10.008  1.00  1.09           H  
ATOM    139 2HB  PRO A  11      -7.433  23.784 -11.383  1.00  1.09           H  
ATOM    140 1HG  PRO A  11      -6.454  22.349  -9.342  1.00  1.09           H  
ATOM    141 2HG  PRO A  11      -6.123  21.821 -10.994  1.00  1.09           H  
ATOM    142 1HD  PRO A  11      -4.258  23.317  -9.067  1.00  1.09           H  
ATOM    143 2HD  PRO A  11      -3.956  21.973 -10.276  1.00  1.09           H  
ATOM    144  N   ASP A  12      -5.976  26.539 -12.776  1.00  1.11           N  
ATOM    145  CA  ASP A  12      -6.150  27.964 -13.033  1.00  1.11           C  
ATOM    146  C   ASP A  12      -4.847  28.750 -13.193  1.00  1.11           C  
ATOM    147  O   ASP A  12      -4.881  29.976 -13.316  1.00  1.11           O  
ATOM    148  CB  ASP A  12      -7.011  28.606 -11.939  1.00  1.11           C  
ATOM    149  CG  ASP A  12      -8.431  28.026 -11.893  1.00  1.11           C  
ATOM    150  OD1 ASP A  12      -9.011  27.838 -12.938  1.00  1.11           O  
ATOM    151  OD2 ASP A  12      -8.912  27.765 -10.817  1.00  1.11           O  
ATOM    152  H   ASP A  12      -6.284  25.908 -13.502  1.00  1.11           H  
ATOM    153  HA  ASP A  12      -6.697  28.061 -13.971  1.00  1.11           H  
ATOM    154 1HB  ASP A  12      -6.546  28.496 -10.964  1.00  1.11           H  
ATOM    155 2HB  ASP A  12      -7.088  29.676 -12.135  1.00  1.11           H  
ATOM    156  N   LYS A  13      -3.701  28.073 -13.261  1.00  1.09           N  
ATOM    157  CA  LYS A  13      -2.481  28.820 -13.493  1.00  1.09           C  
ATOM    158  C   LYS A  13      -2.289  29.025 -14.992  1.00  1.09           C  
ATOM    159  O   LYS A  13      -2.794  28.231 -15.787  1.00  1.09           O  
ATOM    160  CB  LYS A  13      -1.278  28.117 -12.874  1.00  1.09           C  
ATOM    161  CG  LYS A  13      -1.414  27.941 -11.363  1.00  1.09           C  
ATOM    162  CD  LYS A  13      -1.641  29.267 -10.670  1.00  1.09           C  
ATOM    163  CE  LYS A  13      -1.587  29.147  -9.138  1.00  1.09           C  
ATOM    164  NZ  LYS A  13      -2.673  28.267  -8.565  1.00  1.09           N  
ATOM    165  H   LYS A  13      -3.653  27.061 -13.114  1.00  1.09           H  
ATOM    166  HA  LYS A  13      -2.592  29.768 -12.990  1.00  1.09           H  
ATOM    167 1HB  LYS A  13      -1.184  27.116 -13.304  1.00  1.09           H  
ATOM    168 2HB  LYS A  13      -0.358  28.654 -13.092  1.00  1.09           H  
ATOM    169 1HG  LYS A  13      -2.257  27.279 -11.136  1.00  1.09           H  
ATOM    170 2HG  LYS A  13      -0.507  27.493 -10.970  1.00  1.09           H  
ATOM    171 1HD  LYS A  13      -0.886  29.982 -10.998  1.00  1.09           H  
ATOM    172 2HD  LYS A  13      -2.623  29.646 -10.954  1.00  1.09           H  
ATOM    173 1HE  LYS A  13      -0.619  28.746  -8.838  1.00  1.09           H  
ATOM    174 2HE  LYS A  13      -1.702  30.148  -8.723  1.00  1.09           H  
ATOM    175 1HZ  LYS A  13      -2.591  28.247  -7.572  1.00  1.09           H  
ATOM    176 2HZ  LYS A  13      -3.580  28.619  -8.821  1.00  1.09           H  
ATOM    177 3HZ  LYS A  13      -2.575  27.292  -8.902  1.00  1.09           H  
ATOM    178  N   PRO A  14      -1.599  30.093 -15.424  1.00  1.03           N  
ATOM    179  CA  PRO A  14      -1.230  30.327 -16.801  1.00  1.03           C  
ATOM    180  C   PRO A  14      -0.445  29.158 -17.353  1.00  1.03           C  
ATOM    181  O   PRO A  14       0.378  28.573 -16.654  1.00  1.03           O  
ATOM    182  CB  PRO A  14      -0.351  31.574 -16.707  1.00  1.03           C  
ATOM    183  CG  PRO A  14      -0.848  32.295 -15.476  1.00  1.03           C  
ATOM    184  CD  PRO A  14      -1.238  31.198 -14.505  1.00  1.03           C  
ATOM    185  HA  PRO A  14      -2.135  30.510 -17.399  1.00  1.03           H  
ATOM    186 1HB  PRO A  14       0.704  31.284 -16.642  1.00  1.03           H  
ATOM    187 2HB  PRO A  14      -0.457  32.172 -17.624  1.00  1.03           H  
ATOM    188 1HG  PRO A  14      -0.058  32.953 -15.081  1.00  1.03           H  
ATOM    189 2HG  PRO A  14      -1.698  32.944 -15.739  1.00  1.03           H  
ATOM    190 1HD  PRO A  14      -0.408  30.925 -13.847  1.00  1.03           H  
ATOM    191 2HD  PRO A  14      -2.115  31.570 -13.956  1.00  1.03           H  
ATOM    192  N   LYS A  15      -0.695  28.848 -18.611  1.00  0.96           N  
ATOM    193  CA  LYS A  15      -0.011  27.769 -19.303  1.00  0.96           C  
ATOM    194  C   LYS A  15       1.020  28.326 -20.263  1.00  0.96           C  
ATOM    195  O   LYS A  15       0.907  29.480 -20.689  1.00  0.96           O  
ATOM    196  CB  LYS A  15      -1.016  26.896 -20.043  1.00  0.96           C  
ATOM    197  CG  LYS A  15      -1.970  26.131 -19.139  1.00  0.96           C  
ATOM    198  CD  LYS A  15      -2.846  25.198 -19.959  1.00  0.96           C  
ATOM    199  CE  LYS A  15      -3.782  24.377 -19.093  1.00  0.96           C  
ATOM    200  NZ  LYS A  15      -3.023  23.493 -18.168  1.00  0.96           N  
ATOM    201  H   LYS A  15      -1.393  29.375 -19.113  1.00  0.96           H  
ATOM    202  HA  LYS A  15       0.515  27.158 -18.567  1.00  0.96           H  
ATOM    203 1HB  LYS A  15      -1.610  27.514 -20.713  1.00  0.96           H  
ATOM    204 2HB  LYS A  15      -0.487  26.178 -20.648  1.00  0.96           H  
ATOM    205 1HG  LYS A  15      -1.384  25.536 -18.432  1.00  0.96           H  
ATOM    206 2HG  LYS A  15      -2.594  26.826 -18.575  1.00  0.96           H  
ATOM    207 1HD  LYS A  15      -3.430  25.775 -20.673  1.00  0.96           H  
ATOM    208 2HD  LYS A  15      -2.211  24.509 -20.509  1.00  0.96           H  
ATOM    209 1HE  LYS A  15      -4.425  25.035 -18.511  1.00  0.96           H  
ATOM    210 2HE  LYS A  15      -4.400  23.756 -19.740  1.00  0.96           H  
ATOM    211 1HZ  LYS A  15      -3.658  22.939 -17.613  1.00  0.96           H  
ATOM    212 2HZ  LYS A  15      -2.395  22.860 -18.712  1.00  0.96           H  
ATOM    213 3HZ  LYS A  15      -2.454  24.063 -17.562  1.00  0.96           H  
ATOM    214  N   ALA A  16       2.013  27.521 -20.630  1.00  0.89           N  
ATOM    215  CA  ALA A  16       2.988  28.036 -21.597  1.00  0.89           C  
ATOM    216  C   ALA A  16       3.679  26.986 -22.448  1.00  0.89           C  
ATOM    217  O   ALA A  16       3.927  25.858 -22.025  1.00  0.89           O  
ATOM    218  CB  ALA A  16       4.061  28.830 -20.880  1.00  0.89           C  
ATOM    219  H   ALA A  16       2.060  26.581 -20.229  1.00  0.89           H  
ATOM    220  HA  ALA A  16       2.452  28.699 -22.273  1.00  0.89           H  
ATOM    221 1HB  ALA A  16       4.751  29.254 -21.606  1.00  0.89           H  
ATOM    222 2HB  ALA A  16       3.609  29.636 -20.302  1.00  0.89           H  
ATOM    223 3HB  ALA A  16       4.606  28.173 -20.212  1.00  0.89           H  
ATOM    224  N   THR A  17       4.043  27.439 -23.648  1.00  0.84           N  
ATOM    225  CA  THR A  17       4.775  26.698 -24.669  1.00  0.84           C  
ATOM    226  C   THR A  17       5.963  27.510 -25.188  1.00  0.84           C  
ATOM    227  O   THR A  17       6.134  27.652 -26.397  1.00  0.84           O  
ATOM    228  CB  THR A  17       3.860  26.345 -25.856  1.00  0.84           C  
ATOM    229  OG1 THR A  17       3.286  27.547 -26.391  1.00  0.84           O  
ATOM    230  CG2 THR A  17       2.743  25.409 -25.418  1.00  0.84           C  
ATOM    231  H   THR A  17       3.777  28.386 -23.880  1.00  0.84           H  
ATOM    232  HA  THR A  17       5.161  25.776 -24.229  1.00  0.84           H  
ATOM    233  HB  THR A  17       4.455  25.856 -26.632  1.00  0.84           H  
ATOM    234  HG1 THR A  17       3.988  28.125 -26.703  1.00  0.84           H  
ATOM    235 1HG2 THR A  17       2.113  25.166 -26.271  1.00  0.84           H  
ATOM    236 2HG2 THR A  17       3.187  24.499 -25.024  1.00  0.84           H  
ATOM    237 3HG2 THR A  17       2.137  25.880 -24.649  1.00  0.84           H  
ATOM    238  N   SER A  18       6.732  28.125 -24.293  1.00  0.80           N  
ATOM    239  CA  SER A  18       7.841  28.963 -24.751  1.00  0.80           C  
ATOM    240  C   SER A  18       8.879  28.136 -25.485  1.00  0.80           C  
ATOM    241  O   SER A  18       8.999  26.935 -25.240  1.00  0.80           O  
ATOM    242  CB  SER A  18       8.523  29.646 -23.579  1.00  0.80           C  
ATOM    243  OG  SER A  18       9.215  28.714 -22.750  1.00  0.80           O  
ATOM    244  H   SER A  18       6.552  27.997 -23.307  1.00  0.80           H  
ATOM    245  HA  SER A  18       7.450  29.719 -25.434  1.00  0.80           H  
ATOM    246 1HB  SER A  18       9.222  30.395 -23.948  1.00  0.80           H  
ATOM    247 2HB  SER A  18       7.772  30.167 -22.985  1.00  0.80           H  
ATOM    248  HG  SER A  18       9.524  29.231 -21.975  1.00  0.80           H  
ATOM    249  N   GLY A  19       9.697  28.795 -26.314  1.00  0.78           N  
ATOM    250  CA  GLY A  19      10.748  28.085 -27.038  1.00  0.78           C  
ATOM    251  C   GLY A  19      11.686  27.348 -26.092  1.00  0.78           C  
ATOM    252  O   GLY A  19      12.143  26.244 -26.400  1.00  0.78           O  
ATOM    253  H   GLY A  19       9.561  29.783 -26.469  1.00  0.78           H  
ATOM    254 1HA  GLY A  19      10.290  27.374 -27.729  1.00  0.78           H  
ATOM    255 2HA  GLY A  19      11.317  28.795 -27.639  1.00  0.78           H  
ATOM    256  N   GLN A  20      11.947  27.931 -24.921  1.00  0.76           N  
ATOM    257  CA  GLN A  20      12.809  27.264 -23.968  1.00  0.76           C  
ATOM    258  C   GLN A  20      12.126  26.005 -23.430  1.00  0.76           C  
ATOM    259  O   GLN A  20      12.781  24.974 -23.258  1.00  0.76           O  
ATOM    260  CB  GLN A  20      13.238  28.209 -22.856  1.00  0.76           C  
ATOM    261  CG  GLN A  20      14.184  29.291 -23.324  1.00  0.76           C  
ATOM    262  CD  GLN A  20      14.734  30.126 -22.183  1.00  0.76           C  
ATOM    263  OE1 GLN A  20      14.315  29.984 -21.031  1.00  0.76           O  
ATOM    264  NE2 GLN A  20      15.681  30.999 -22.492  1.00  0.76           N  
ATOM    265  H   GLN A  20      11.547  28.832 -24.707  1.00  0.76           H  
ATOM    266  HA  GLN A  20      13.714  26.955 -24.488  1.00  0.76           H  
ATOM    267 1HB  GLN A  20      12.358  28.685 -22.423  1.00  0.76           H  
ATOM    268 2HB  GLN A  20      13.726  27.665 -22.074  1.00  0.76           H  
ATOM    269 1HG  GLN A  20      15.011  28.842 -23.866  1.00  0.76           H  
ATOM    270 2HG  GLN A  20      13.646  29.960 -23.995  1.00  0.76           H  
ATOM    271 1HE2 GLN A  20      16.089  31.574 -21.791  1.00  0.76           H  
ATOM    272 2HE2 GLN A  20      16.013  31.082 -23.466  1.00  0.76           H  
ATOM    273  N   LEU A  21      10.805  26.048 -23.199  1.00  0.75           N  
ATOM    274  CA  LEU A  21      10.137  24.817 -22.773  1.00  0.75           C  
ATOM    275  C   LEU A  21      10.195  23.743 -23.859  1.00  0.75           C  
ATOM    276  O   LEU A  21      10.410  22.566 -23.549  1.00  0.75           O  
ATOM    277  CB  LEU A  21       8.683  25.078 -22.354  1.00  0.75           C  
ATOM    278  CG  LEU A  21       8.503  25.793 -21.013  1.00  0.75           C  
ATOM    279  CD1 LEU A  21       7.034  26.201 -20.813  1.00  0.75           C  
ATOM    280  CD2 LEU A  21       8.932  24.808 -19.908  1.00  0.75           C  
ATOM    281  H   LEU A  21      10.266  26.915 -23.310  1.00  0.75           H  
ATOM    282  HA  LEU A  21      10.661  24.437 -21.899  1.00  0.75           H  
ATOM    283 1HB  LEU A  21       8.202  25.679 -23.126  1.00  0.75           H  
ATOM    284 2HB  LEU A  21       8.166  24.140 -22.280  1.00  0.75           H  
ATOM    285  HG  LEU A  21       9.120  26.692 -20.981  1.00  0.75           H  
ATOM    286 1HD1 LEU A  21       6.917  26.696 -19.848  1.00  0.75           H  
ATOM    287 2HD1 LEU A  21       6.735  26.882 -21.600  1.00  0.75           H  
ATOM    288 3HD1 LEU A  21       6.391  25.319 -20.840  1.00  0.75           H  
ATOM    289 1HD2 LEU A  21       8.820  25.263 -18.934  1.00  0.75           H  
ATOM    290 2HD2 LEU A  21       8.304  23.919 -19.958  1.00  0.75           H  
ATOM    291 3HD2 LEU A  21       9.971  24.522 -20.059  1.00  0.75           H  
ATOM    292  N   ASP A  22      10.039  24.131 -25.132  1.00  0.75           N  
ATOM    293  CA  ASP A  22      10.123  23.128 -26.194  1.00  0.75           C  
ATOM    294  C   ASP A  22      11.530  22.534 -26.247  1.00  0.75           C  
ATOM    295  O   ASP A  22      11.694  21.323 -26.359  1.00  0.75           O  
ATOM    296  CB  ASP A  22       9.721  23.704 -27.557  1.00  0.75           C  
ATOM    297  CG  ASP A  22       8.207  23.944 -27.693  1.00  0.75           C  
ATOM    298  OD1 ASP A  22       7.467  23.461 -26.863  1.00  0.75           O  
ATOM    299  OD2 ASP A  22       7.807  24.580 -28.639  1.00  0.75           O  
ATOM    300  H   ASP A  22       9.849  25.115 -25.339  1.00  0.75           H  
ATOM    301  HA  ASP A  22       9.429  22.322 -25.959  1.00  0.75           H  
ATOM    302 1HB  ASP A  22      10.238  24.655 -27.706  1.00  0.75           H  
ATOM    303 2HB  ASP A  22      10.046  23.024 -28.350  1.00  0.75           H  
ATOM    304  N   TRP A  23      12.560  23.370 -26.084  1.00  0.76           N  
ATOM    305  CA  TRP A  23      13.941  22.886 -26.038  1.00  0.76           C  
ATOM    306  C   TRP A  23      14.078  21.859 -24.925  1.00  0.76           C  
ATOM    307  O   TRP A  23      14.574  20.741 -25.125  1.00  0.76           O  
ATOM    308  CB  TRP A  23      14.929  24.025 -25.789  1.00  0.76           C  
ATOM    309  CG  TRP A  23      16.399  23.589 -25.644  1.00  0.76           C  
ATOM    310  CD1 TRP A  23      17.028  23.207 -24.494  1.00  0.76           C  
ATOM    311  CD2 TRP A  23      17.408  23.545 -26.666  1.00  0.76           C  
ATOM    312  NE1 TRP A  23      18.346  22.949 -24.736  1.00  0.76           N  
ATOM    313  CE2 TRP A  23      18.599  23.143 -26.047  1.00  0.76           C  
ATOM    314  CE3 TRP A  23      17.409  23.824 -28.029  1.00  0.76           C  
ATOM    315  CZ2 TRP A  23      19.772  23.009 -26.743  1.00  0.76           C  
ATOM    316  CZ3 TRP A  23      18.594  23.685 -28.732  1.00  0.76           C  
ATOM    317  CH2 TRP A  23      19.745  23.287 -28.103  1.00  0.76           C  
ATOM    318  H   TRP A  23      12.382  24.373 -26.008  1.00  0.76           H  
ATOM    319  HA  TRP A  23      14.176  22.406 -26.988  1.00  0.76           H  
ATOM    320 1HB  TRP A  23      14.859  24.748 -26.603  1.00  0.76           H  
ATOM    321 2HB  TRP A  23      14.643  24.544 -24.886  1.00  0.76           H  
ATOM    322  HD1 TRP A  23      16.554  23.135 -23.520  1.00  0.76           H  
ATOM    323  HE1 TRP A  23      19.044  22.664 -24.054  1.00  0.76           H  
ATOM    324  HE3 TRP A  23      16.496  24.144 -28.532  1.00  0.76           H  
ATOM    325  HZ2 TRP A  23      20.699  22.699 -26.255  1.00  0.76           H  
ATOM    326  HZ3 TRP A  23      18.590  23.902 -29.800  1.00  0.76           H  
ATOM    327  HH2 TRP A  23      20.661  23.190 -28.686  1.00  0.76           H  
ATOM    328  N   CYS A  24      13.602  22.241 -23.740  1.00  0.78           N  
ATOM    329  CA  CYS A  24      13.702  21.377 -22.594  1.00  0.78           C  
ATOM    330  C   CYS A  24      13.030  20.027 -22.864  1.00  0.78           C  
ATOM    331  O   CYS A  24      13.570  18.992 -22.499  1.00  0.78           O  
ATOM    332  CB  CYS A  24      13.062  22.036 -21.382  1.00  0.78           C  
ATOM    333  SG  CYS A  24      13.954  23.503 -20.765  1.00  0.78           S  
ATOM    334  H   CYS A  24      13.186  23.166 -23.632  1.00  0.78           H  
ATOM    335  HA  CYS A  24      14.750  21.225 -22.378  1.00  0.78           H  
ATOM    336 1HB  CYS A  24      12.050  22.334 -21.627  1.00  0.78           H  
ATOM    337 2HB  CYS A  24      13.010  21.308 -20.580  1.00  0.78           H  
ATOM    338  HG  CYS A  24      13.629  24.282 -21.831  1.00  0.78           H  
ATOM    339  N   GLU A  25      11.887  19.997 -23.543  1.00  0.80           N  
ATOM    340  CA  GLU A  25      11.301  18.684 -23.808  1.00  0.80           C  
ATOM    341  C   GLU A  25      11.974  17.917 -24.962  1.00  0.80           C  
ATOM    342  O   GLU A  25      12.415  16.769 -24.798  1.00  0.80           O  
ATOM    343  CB  GLU A  25       9.817  18.824 -24.135  1.00  0.80           C  
ATOM    344  CG  GLU A  25       9.100  17.481 -24.425  1.00  0.80           C  
ATOM    345  CD  GLU A  25       8.976  16.548 -23.226  1.00  0.80           C  
ATOM    346  OE1 GLU A  25       9.136  16.985 -22.113  1.00  0.80           O  
ATOM    347  OE2 GLU A  25       8.715  15.382 -23.443  1.00  0.80           O  
ATOM    348  H   GLU A  25      11.426  20.861 -23.833  1.00  0.80           H  
ATOM    349  HA  GLU A  25      11.393  18.089 -22.909  1.00  0.80           H  
ATOM    350 1HB  GLU A  25       9.319  19.292 -23.295  1.00  0.80           H  
ATOM    351 2HB  GLU A  25       9.693  19.483 -24.999  1.00  0.80           H  
ATOM    352 1HG  GLU A  25       8.115  17.678 -24.819  1.00  0.80           H  
ATOM    353 2HG  GLU A  25       9.660  16.968 -25.204  1.00  0.80           H  
ATOM    354  N   GLU A  26      12.053  18.556 -26.130  1.00  0.82           N  
ATOM    355  CA  GLU A  26      12.538  17.925 -27.353  1.00  0.82           C  
ATOM    356  C   GLU A  26      14.011  17.562 -27.359  1.00  0.82           C  
ATOM    357  O   GLU A  26      14.404  16.583 -27.995  1.00  0.82           O  
ATOM    358  CB  GLU A  26      12.253  18.814 -28.563  1.00  0.82           C  
ATOM    359  CG  GLU A  26      10.767  18.946 -28.923  1.00  0.82           C  
ATOM    360  CD  GLU A  26      10.513  19.807 -30.153  1.00  0.82           C  
ATOM    361  OE1 GLU A  26      11.431  20.442 -30.619  1.00  0.82           O  
ATOM    362  OE2 GLU A  26       9.398  19.811 -30.628  1.00  0.82           O  
ATOM    363  H   GLU A  26      11.744  19.523 -26.179  1.00  0.82           H  
ATOM    364  HA  GLU A  26      11.979  17.000 -27.483  1.00  0.82           H  
ATOM    365 1HB  GLU A  26      12.640  19.817 -28.370  1.00  0.82           H  
ATOM    366 2HB  GLU A  26      12.779  18.425 -29.432  1.00  0.82           H  
ATOM    367 1HG  GLU A  26      10.355  17.953 -29.093  1.00  0.82           H  
ATOM    368 2HG  GLU A  26      10.246  19.385 -28.067  1.00  0.82           H  
ATOM    369  N   VAL A  27      14.831  18.370 -26.698  1.00  0.84           N  
ATOM    370  CA  VAL A  27      16.260  18.152 -26.713  1.00  0.84           C  
ATOM    371  C   VAL A  27      16.767  17.607 -25.383  1.00  0.84           C  
ATOM    372  O   VAL A  27      17.433  16.570 -25.330  1.00  0.84           O  
ATOM    373  CB  VAL A  27      16.979  19.487 -27.009  1.00  0.84           C  
ATOM    374  CG1 VAL A  27      18.459  19.292 -26.979  1.00  0.84           C  
ATOM    375  CG2 VAL A  27      16.517  20.036 -28.337  1.00  0.84           C  
ATOM    376  H   VAL A  27      14.471  19.171 -26.187  1.00  0.84           H  
ATOM    377  HA  VAL A  27      16.496  17.437 -27.499  1.00  0.84           H  
ATOM    378  HB  VAL A  27      16.741  20.201 -26.225  1.00  0.84           H  
ATOM    379 1HG1 VAL A  27      18.955  20.239 -27.156  1.00  0.84           H  
ATOM    380 2HG1 VAL A  27      18.732  18.914 -26.019  1.00  0.84           H  
ATOM    381 3HG1 VAL A  27      18.748  18.578 -27.747  1.00  0.84           H  
ATOM    382 1HG2 VAL A  27      17.016  20.978 -28.530  1.00  0.84           H  
ATOM    383 2HG2 VAL A  27      16.760  19.329 -29.128  1.00  0.84           H  
ATOM    384 3HG2 VAL A  27      15.437  20.196 -28.307  1.00  0.84           H  
ATOM    385  N   VAL A  28      16.437  18.287 -24.294  1.00  0.86           N  
ATOM    386  CA  VAL A  28      17.048  17.924 -23.020  1.00  0.86           C  
ATOM    387  C   VAL A  28      16.435  16.673 -22.416  1.00  0.86           C  
ATOM    388  O   VAL A  28      17.123  15.662 -22.234  1.00  0.86           O  
ATOM    389  CB  VAL A  28      16.835  19.072 -22.031  1.00  0.86           C  
ATOM    390  CG1 VAL A  28      17.379  18.750 -20.687  1.00  0.86           C  
ATOM    391  CG2 VAL A  28      17.393  20.291 -22.589  1.00  0.86           C  
ATOM    392  H   VAL A  28      15.817  19.096 -24.377  1.00  0.86           H  
ATOM    393  HA  VAL A  28      18.112  17.757 -23.178  1.00  0.86           H  
ATOM    394  HB  VAL A  28      15.802  19.208 -21.900  1.00  0.86           H  
ATOM    395 1HG1 VAL A  28      17.175  19.584 -20.023  1.00  0.86           H  
ATOM    396 2HG1 VAL A  28      16.901  17.856 -20.307  1.00  0.86           H  
ATOM    397 3HG1 VAL A  28      18.454  18.594 -20.753  1.00  0.86           H  
ATOM    398 1HG2 VAL A  28      17.190  21.092 -21.938  1.00  0.86           H  
ATOM    399 2HG2 VAL A  28      18.419  20.174 -22.690  1.00  0.86           H  
ATOM    400 3HG2 VAL A  28      16.933  20.486 -23.557  1.00  0.86           H  
ATOM    401  N   LEU A  29      15.138  16.709 -22.138  1.00  0.87           N  
ATOM    402  CA  LEU A  29      14.503  15.579 -21.502  1.00  0.87           C  
ATOM    403  C   LEU A  29      14.501  14.374 -22.426  1.00  0.87           C  
ATOM    404  O   LEU A  29      14.749  13.261 -21.969  1.00  0.87           O  
ATOM    405  CB  LEU A  29      13.086  15.955 -21.062  1.00  0.87           C  
ATOM    406  CG  LEU A  29      13.030  17.035 -19.916  1.00  0.87           C  
ATOM    407  CD1 LEU A  29      11.590  17.432 -19.696  1.00  0.87           C  
ATOM    408  CD2 LEU A  29      13.677  16.497 -18.621  1.00  0.87           C  
ATOM    409  H   LEU A  29      14.596  17.544 -22.334  1.00  0.87           H  
ATOM    410  HA  LEU A  29      15.073  15.326 -20.612  1.00  0.87           H  
ATOM    411 1HB  LEU A  29      12.549  16.343 -21.925  1.00  0.87           H  
ATOM    412 2HB  LEU A  29      12.574  15.062 -20.714  1.00  0.87           H  
ATOM    413  HG  LEU A  29      13.574  17.923 -20.234  1.00  0.87           H  
ATOM    414 1HD1 LEU A  29      11.538  18.191 -18.932  1.00  0.87           H  
ATOM    415 2HD1 LEU A  29      11.170  17.825 -20.619  1.00  0.87           H  
ATOM    416 3HD1 LEU A  29      11.015  16.560 -19.385  1.00  0.87           H  
ATOM    417 1HD2 LEU A  29      13.632  17.266 -17.848  1.00  0.87           H  
ATOM    418 2HD2 LEU A  29      13.136  15.611 -18.283  1.00  0.87           H  
ATOM    419 3HD2 LEU A  29      14.720  16.237 -18.815  1.00  0.87           H  
ATOM    420  N   ALA A  30      14.280  14.572 -23.735  1.00  0.87           N  
ATOM    421  CA  ALA A  30      14.325  13.438 -24.659  1.00  0.87           C  
ATOM    422  C   ALA A  30      15.702  12.769 -24.658  1.00  0.87           C  
ATOM    423  O   ALA A  30      15.810  11.540 -24.618  1.00  0.87           O  
ATOM    424  CB  ALA A  30      13.997  13.890 -26.070  1.00  0.87           C  
ATOM    425  H   ALA A  30      14.015  15.495 -24.081  1.00  0.87           H  
ATOM    426  HA  ALA A  30      13.586  12.707 -24.333  1.00  0.87           H  
ATOM    427 1HB  ALA A  30      14.013  13.038 -26.741  1.00  0.87           H  
ATOM    428 2HB  ALA A  30      13.009  14.354 -26.086  1.00  0.87           H  
ATOM    429 3HB  ALA A  30      14.741  14.618 -26.390  1.00  0.87           H  
ATOM    430  N   HIS A  31      16.781  13.556 -24.636  1.00  0.88           N  
ATOM    431  CA  HIS A  31      18.108  12.953 -24.618  1.00  0.88           C  
ATOM    432  C   HIS A  31      18.274  12.116 -23.364  1.00  0.88           C  
ATOM    433  O   HIS A  31      18.715  10.958 -23.406  1.00  0.88           O  
ATOM    434  CB  HIS A  31      19.204  14.014 -24.678  1.00  0.88           C  
ATOM    435  CG  HIS A  31      20.591  13.444 -24.669  1.00  0.88           C  
ATOM    436  ND1 HIS A  31      21.151  12.821 -25.772  1.00  0.88           N  
ATOM    437  CD2 HIS A  31      21.527  13.395 -23.695  1.00  0.88           C  
ATOM    438  CE1 HIS A  31      22.374  12.419 -25.471  1.00  0.88           C  
ATOM    439  NE2 HIS A  31      22.626  12.753 -24.222  1.00  0.88           N  
ATOM    440  H   HIS A  31      16.715  14.576 -24.664  1.00  0.88           H  
ATOM    441  HA  HIS A  31      18.224  12.298 -25.477  1.00  0.88           H  
ATOM    442 1HB  HIS A  31      19.084  14.605 -25.584  1.00  0.88           H  
ATOM    443 2HB  HIS A  31      19.100  14.696 -23.830  1.00  0.88           H  
ATOM    444  HD2 HIS A  31      21.421  13.791 -22.687  1.00  0.88           H  
ATOM    445  HE1 HIS A  31      23.057  11.898 -26.142  1.00  0.88           H  
ATOM    446  HE2 HIS A  31      23.487  12.568 -23.728  1.00  0.88           H  
ATOM    447  N   ILE A  32      17.926  12.716 -22.240  1.00  0.89           N  
ATOM    448  CA  ILE A  32      18.079  12.075 -20.961  1.00  0.89           C  
ATOM    449  C   ILE A  32      17.234  10.805 -20.875  1.00  0.89           C  
ATOM    450  O   ILE A  32      17.719   9.780 -20.417  1.00  0.89           O  
ATOM    451  CB  ILE A  32      17.738  13.072 -19.868  1.00  0.89           C  
ATOM    452  CG1 ILE A  32      18.781  14.148 -19.862  1.00  0.89           C  
ATOM    453  CG2 ILE A  32      17.722  12.442 -18.608  1.00  0.89           C  
ATOM    454  CD1 ILE A  32      18.408  15.275 -19.046  1.00  0.89           C  
ATOM    455  H   ILE A  32      17.552  13.667 -22.277  1.00  0.89           H  
ATOM    456  HA  ILE A  32      19.126  11.794 -20.845  1.00  0.89           H  
ATOM    457  HB  ILE A  32      16.769  13.524 -20.077  1.00  0.89           H  
ATOM    458 1HG1 ILE A  32      19.720  13.742 -19.489  1.00  0.89           H  
ATOM    459 2HG1 ILE A  32      18.936  14.498 -20.883  1.00  0.89           H  
ATOM    460 1HG2 ILE A  32      17.482  13.160 -17.829  1.00  0.89           H  
ATOM    461 2HG2 ILE A  32      16.980  11.667 -18.641  1.00  0.89           H  
ATOM    462 3HG2 ILE A  32      18.710  12.022 -18.432  1.00  0.89           H  
ATOM    463 1HD1 ILE A  32      19.187  15.992 -19.109  1.00  0.89           H  
ATOM    464 2HD1 ILE A  32      17.481  15.699 -19.425  1.00  0.89           H  
ATOM    465 3HD1 ILE A  32      18.273  14.958 -18.013  1.00  0.89           H  
ATOM    466  N   LYS A  33      15.982  10.857 -21.336  1.00  0.89           N  
ATOM    467  CA  LYS A  33      15.101   9.688 -21.355  1.00  0.89           C  
ATOM    468  C   LYS A  33      15.724   8.512 -22.093  1.00  0.89           C  
ATOM    469  O   LYS A  33      15.613   7.363 -21.664  1.00  0.89           O  
ATOM    470  CB  LYS A  33      13.756  10.042 -22.002  1.00  0.89           C  
ATOM    471  CG  LYS A  33      12.773   8.877 -22.120  1.00  0.89           C  
ATOM    472  CD  LYS A  33      11.414   9.346 -22.613  1.00  0.89           C  
ATOM    473  CE  LYS A  33      10.404   8.203 -22.656  1.00  0.89           C  
ATOM    474  NZ  LYS A  33      10.720   7.211 -23.731  1.00  0.89           N  
ATOM    475  H   LYS A  33      15.626  11.736 -21.693  1.00  0.89           H  
ATOM    476  HA  LYS A  33      14.930   9.383 -20.328  1.00  0.89           H  
ATOM    477 1HB  LYS A  33      13.279  10.838 -21.429  1.00  0.89           H  
ATOM    478 2HB  LYS A  33      13.937  10.432 -23.002  1.00  0.89           H  
ATOM    479 1HG  LYS A  33      13.173   8.163 -22.840  1.00  0.89           H  
ATOM    480 2HG  LYS A  33      12.665   8.375 -21.186  1.00  0.89           H  
ATOM    481 1HD  LYS A  33      11.046  10.120 -21.949  1.00  0.89           H  
ATOM    482 2HD  LYS A  33      11.520   9.770 -23.611  1.00  0.89           H  
ATOM    483 1HE  LYS A  33      10.408   7.695 -21.691  1.00  0.89           H  
ATOM    484 2HE  LYS A  33       9.410   8.614 -22.833  1.00  0.89           H  
ATOM    485 1HZ  LYS A  33      10.030   6.474 -23.722  1.00  0.89           H  
ATOM    486 2HZ  LYS A  33      10.707   7.673 -24.630  1.00  0.89           H  
ATOM    487 3HZ  LYS A  33      11.637   6.817 -23.569  1.00  0.89           H  
ATOM    488  N   ARG A  34      16.352   8.800 -23.229  1.00  0.90           N  
ATOM    489  CA  ARG A  34      17.002   7.789 -24.050  1.00  0.90           C  
ATOM    490  C   ARG A  34      18.209   7.140 -23.343  1.00  0.90           C  
ATOM    491  O   ARG A  34      18.494   5.958 -23.559  1.00  0.90           O  
ATOM    492  CB  ARG A  34      17.409   8.434 -25.362  1.00  0.90           C  
ATOM    493  CG  ARG A  34      16.215   8.796 -26.249  1.00  0.90           C  
ATOM    494  CD  ARG A  34      16.601   9.658 -27.387  1.00  0.90           C  
ATOM    495  NE  ARG A  34      15.445  10.072 -28.166  1.00  0.90           N  
ATOM    496  CZ  ARG A  34      15.415  11.155 -28.966  1.00  0.90           C  
ATOM    497  NH1 ARG A  34      16.480  11.919 -29.078  1.00  0.90           N  
ATOM    498  NH2 ARG A  34      14.315  11.457 -29.633  1.00  0.90           N  
ATOM    499  H   ARG A  34      16.373   9.771 -23.550  1.00  0.90           H  
ATOM    500  HA  ARG A  34      16.273   7.010 -24.264  1.00  0.90           H  
ATOM    501 1HB  ARG A  34      17.963   9.347 -25.167  1.00  0.90           H  
ATOM    502 2HB  ARG A  34      18.060   7.763 -25.919  1.00  0.90           H  
ATOM    503 1HG  ARG A  34      15.784   7.882 -26.653  1.00  0.90           H  
ATOM    504 2HG  ARG A  34      15.464   9.314 -25.657  1.00  0.90           H  
ATOM    505 1HD  ARG A  34      17.090  10.555 -27.000  1.00  0.90           H  
ATOM    506 2HD  ARG A  34      17.285   9.122 -28.040  1.00  0.90           H  
ATOM    507  HE  ARG A  34      14.606   9.510 -28.101  1.00  0.90           H  
ATOM    508 1HH1 ARG A  34      17.322  11.691 -28.566  1.00  0.90           H  
ATOM    509 2HH1 ARG A  34      16.455  12.736 -29.673  1.00  0.90           H  
ATOM    510 1HH2 ARG A  34      13.494  10.873 -29.545  1.00  0.90           H  
ATOM    511 2HH2 ARG A  34      14.293  12.274 -30.227  1.00  0.90           H  
ATOM    512  N   SER A  35      18.920   7.902 -22.503  1.00  0.90           N  
ATOM    513  CA  SER A  35      20.078   7.355 -21.789  1.00  0.90           C  
ATOM    514  C   SER A  35      19.693   6.184 -20.875  1.00  0.90           C  
ATOM    515  O   SER A  35      18.710   6.280 -20.152  1.00  0.90           O  
ATOM    516  CB  SER A  35      20.729   8.394 -20.895  1.00  0.90           C  
ATOM    517  OG  SER A  35      21.766   7.790 -20.128  1.00  0.90           O  
ATOM    518  H   SER A  35      18.662   8.887 -22.391  1.00  0.90           H  
ATOM    519  HA  SER A  35      20.795   7.057 -22.541  1.00  0.90           H  
ATOM    520 1HB  SER A  35      21.129   9.211 -21.498  1.00  0.90           H  
ATOM    521 2HB  SER A  35      19.984   8.814 -20.228  1.00  0.90           H  
ATOM    522  HG  SER A  35      22.492   7.638 -20.740  1.00  0.90           H  
ATOM    523  N   PRO A  36      20.506   5.115 -20.774  1.00  0.89           N  
ATOM    524  CA  PRO A  36      20.314   3.985 -19.873  1.00  0.89           C  
ATOM    525  C   PRO A  36      20.098   4.378 -18.406  1.00  0.89           C  
ATOM    526  O   PRO A  36      19.450   3.638 -17.657  1.00  0.89           O  
ATOM    527  CB  PRO A  36      21.633   3.216 -20.036  1.00  0.89           C  
ATOM    528  CG  PRO A  36      22.075   3.520 -21.445  1.00  0.89           C  
ATOM    529  CD  PRO A  36      21.667   4.955 -21.687  1.00  0.89           C  
ATOM    530  HA  PRO A  36      19.468   3.384 -20.233  1.00  0.89           H  
ATOM    531 1HB  PRO A  36      22.355   3.548 -19.275  1.00  0.89           H  
ATOM    532 2HB  PRO A  36      21.460   2.142 -19.865  1.00  0.89           H  
ATOM    533 1HG  PRO A  36      23.160   3.365 -21.540  1.00  0.89           H  
ATOM    534 2HG  PRO A  36      21.592   2.826 -22.149  1.00  0.89           H  
ATOM    535 1HD  PRO A  36      22.484   5.639 -21.434  1.00  0.89           H  
ATOM    536 2HD  PRO A  36      21.354   5.022 -22.741  1.00  0.89           H  
ATOM    537  N   VAL A  37      20.609   5.541 -17.971  1.00  0.88           N  
ATOM    538  CA  VAL A  37      20.428   5.894 -16.559  1.00  0.88           C  
ATOM    539  C   VAL A  37      18.972   6.246 -16.248  1.00  0.88           C  
ATOM    540  O   VAL A  37      18.553   6.277 -15.093  1.00  0.88           O  
ATOM    541  CB  VAL A  37      21.350   7.043 -16.146  1.00  0.88           C  
ATOM    542  CG1 VAL A  37      22.786   6.641 -16.377  1.00  0.88           C  
ATOM    543  CG2 VAL A  37      21.001   8.278 -16.877  1.00  0.88           C  
ATOM    544  H   VAL A  37      21.100   6.184 -18.607  1.00  0.88           H  
ATOM    545  HA  VAL A  37      20.703   5.027 -15.957  1.00  0.88           H  
ATOM    546  HB  VAL A  37      21.230   7.228 -15.095  1.00  0.88           H  
ATOM    547 1HG1 VAL A  37      23.436   7.439 -16.058  1.00  0.88           H  
ATOM    548 2HG1 VAL A  37      23.011   5.746 -15.809  1.00  0.88           H  
ATOM    549 3HG1 VAL A  37      22.944   6.447 -17.438  1.00  0.88           H  
ATOM    550 1HG2 VAL A  37      21.655   9.090 -16.558  1.00  0.88           H  
ATOM    551 2HG2 VAL A  37      21.109   8.119 -17.914  1.00  0.88           H  
ATOM    552 3HG2 VAL A  37      19.988   8.516 -16.661  1.00  0.88           H  
ATOM    553  N   ALA A  38      18.180   6.464 -17.298  1.00  0.87           N  
ATOM    554  CA  ALA A  38      16.772   6.803 -17.214  1.00  0.87           C  
ATOM    555  C   ALA A  38      15.965   5.675 -16.610  1.00  0.87           C  
ATOM    556  O   ALA A  38      14.849   5.878 -16.138  1.00  0.87           O  
ATOM    557  CB  ALA A  38      16.256   7.185 -18.571  1.00  0.87           C  
ATOM    558  H   ALA A  38      18.569   6.394 -18.238  1.00  0.87           H  
ATOM    559  HA  ALA A  38      16.665   7.646 -16.568  1.00  0.87           H  
ATOM    560 1HB  ALA A  38      15.235   7.476 -18.498  1.00  0.87           H  
ATOM    561 2HB  ALA A  38      16.840   8.015 -18.949  1.00  0.87           H  
ATOM    562 3HB  ALA A  38      16.344   6.344 -19.256  1.00  0.87           H  
ATOM    563  N   ALA A  39      16.544   4.482 -16.543  1.00  0.84           N  
ATOM    564  CA  ALA A  39      15.866   3.338 -15.971  1.00  0.84           C  
ATOM    565  C   ALA A  39      15.407   3.610 -14.534  1.00  0.84           C  
ATOM    566  O   ALA A  39      14.497   2.939 -14.048  1.00  0.84           O  
ATOM    567  CB  ALA A  39      16.783   2.141 -15.990  1.00  0.84           C  
ATOM    568  H   ALA A  39      17.486   4.348 -16.918  1.00  0.84           H  
ATOM    569  HA  ALA A  39      14.986   3.129 -16.576  1.00  0.84           H  
ATOM    570 1HB  ALA A  39      16.261   1.277 -15.584  1.00  0.84           H  
ATOM    571 2HB  ALA A  39      17.090   1.935 -17.017  1.00  0.84           H  
ATOM    572 3HB  ALA A  39      17.663   2.356 -15.386  1.00  0.84           H  
ATOM    573  N   VAL A  40      16.032   4.576 -13.845  1.00  0.82           N  
ATOM    574  CA  VAL A  40      15.629   4.878 -12.481  1.00  0.82           C  
ATOM    575  C   VAL A  40      14.857   6.214 -12.322  1.00  0.82           C  
ATOM    576  O   VAL A  40      14.719   6.717 -11.203  1.00  0.82           O  
ATOM    577  CB  VAL A  40      16.851   4.829 -11.530  1.00  0.82           C  
ATOM    578  CG1 VAL A  40      17.424   3.423 -11.456  1.00  0.82           C  
ATOM    579  CG2 VAL A  40      17.938   5.725 -12.035  1.00  0.82           C  
ATOM    580  H   VAL A  40      16.787   5.112 -14.284  1.00  0.82           H  
ATOM    581  HA  VAL A  40      14.961   4.083 -12.154  1.00  0.82           H  
ATOM    582  HB  VAL A  40      16.535   5.128 -10.543  1.00  0.82           H  
ATOM    583 1HG1 VAL A  40      18.278   3.415 -10.776  1.00  0.82           H  
ATOM    584 2HG1 VAL A  40      16.658   2.739 -11.087  1.00  0.82           H  
ATOM    585 3HG1 VAL A  40      17.745   3.109 -12.448  1.00  0.82           H  
ATOM    586 1HG2 VAL A  40      18.789   5.694 -11.354  1.00  0.82           H  
ATOM    587 2HG2 VAL A  40      18.238   5.370 -12.997  1.00  0.82           H  
ATOM    588 3HG2 VAL A  40      17.583   6.727 -12.120  1.00  0.82           H  
ATOM    589  N   TYR A  41      14.333   6.801 -13.418  1.00  0.80           N  
ATOM    590  CA  TYR A  41      13.494   8.013 -13.268  1.00  0.80           C  
ATOM    591  C   TYR A  41      12.356   8.268 -14.278  1.00  0.80           C  
ATOM    592  O   TYR A  41      11.820   9.383 -14.340  1.00  0.80           O  
ATOM    593  CB  TYR A  41      14.329   9.270 -13.122  1.00  0.80           C  
ATOM    594  CG  TYR A  41      15.329   9.551 -14.141  1.00  0.80           C  
ATOM    595  CD1 TYR A  41      14.985  10.206 -15.283  1.00  0.80           C  
ATOM    596  CD2 TYR A  41      16.630   9.181 -13.908  1.00  0.80           C  
ATOM    597  CE1 TYR A  41      15.946  10.484 -16.186  1.00  0.80           C  
ATOM    598  CE2 TYR A  41      17.583   9.456 -14.783  1.00  0.80           C  
ATOM    599  CZ  TYR A  41      17.260  10.100 -15.919  1.00  0.80           C  
ATOM    600  OH  TYR A  41      18.224  10.339 -16.790  1.00  0.80           O  
ATOM    601  H   TYR A  41      14.495   6.401 -14.343  1.00  0.80           H  
ATOM    602  HA  TYR A  41      12.990   7.907 -12.305  1.00  0.80           H  
ATOM    603 1HB  TYR A  41      13.637  10.094 -13.129  1.00  0.80           H  
ATOM    604 2HB  TYR A  41      14.796   9.285 -12.164  1.00  0.80           H  
ATOM    605  HD1 TYR A  41      13.954  10.498 -15.463  1.00  0.80           H  
ATOM    606  HD2 TYR A  41      16.886   8.666 -13.022  1.00  0.80           H  
ATOM    607  HE1 TYR A  41      15.679  10.995 -17.096  1.00  0.80           H  
ATOM    608  HE2 TYR A  41      18.615   9.149 -14.588  1.00  0.80           H  
ATOM    609  HH  TYR A  41      19.029   9.928 -16.492  1.00  0.80           H  
ATOM    610  N   LEU A  42      11.941   7.279 -15.056  1.00  0.78           N  
ATOM    611  CA  LEU A  42      10.900   7.551 -16.059  1.00  0.78           C  
ATOM    612  C   LEU A  42       9.460   7.470 -15.544  1.00  0.78           C  
ATOM    613  O   LEU A  42       8.508   7.641 -16.312  1.00  0.78           O  
ATOM    614  CB  LEU A  42      11.094   6.656 -17.276  1.00  0.78           C  
ATOM    615  CG  LEU A  42      12.387   6.964 -18.008  1.00  0.78           C  
ATOM    616  CD1 LEU A  42      12.576   6.022 -19.180  1.00  0.78           C  
ATOM    617  CD2 LEU A  42      12.370   8.391 -18.432  1.00  0.78           C  
ATOM    618  H   LEU A  42      12.368   6.362 -14.992  1.00  0.78           H  
ATOM    619  HA  LEU A  42      11.050   8.570 -16.404  1.00  0.78           H  
ATOM    620 1HB  LEU A  42      11.125   5.617 -16.952  1.00  0.78           H  
ATOM    621 2HB  LEU A  42      10.264   6.791 -17.963  1.00  0.78           H  
ATOM    622  HG  LEU A  42      13.189   6.834 -17.351  1.00  0.78           H  
ATOM    623 1HD1 LEU A  42      13.516   6.249 -19.691  1.00  0.78           H  
ATOM    624 2HD1 LEU A  42      12.603   4.995 -18.819  1.00  0.78           H  
ATOM    625 3HD1 LEU A  42      11.753   6.142 -19.877  1.00  0.78           H  
ATOM    626 1HD2 LEU A  42      13.292   8.635 -18.927  1.00  0.78           H  
ATOM    627 2HD2 LEU A  42      11.550   8.522 -19.111  1.00  0.78           H  
ATOM    628 3HD2 LEU A  42      12.250   9.037 -17.561  1.00  0.78           H  
ATOM    629  N   GLY A  43       9.326   7.275 -14.238  1.00  0.79           N  
ATOM    630  CA  GLY A  43       8.061   7.188 -13.517  1.00  0.79           C  
ATOM    631  C   GLY A  43       8.397   7.067 -12.030  1.00  0.79           C  
ATOM    632  O   GLY A  43       9.569   7.156 -11.668  1.00  0.79           O  
ATOM    633  H   GLY A  43      10.177   7.159 -13.711  1.00  0.79           H  
ATOM    634 1HA  GLY A  43       7.460   8.077 -13.704  1.00  0.79           H  
ATOM    635 2HA  GLY A  43       7.506   6.316 -13.861  1.00  0.79           H  
ATOM    636  N   PRO A  44       7.414   6.976 -11.135  1.00  0.81           N  
ATOM    637  CA  PRO A  44       7.626   6.852  -9.707  1.00  0.81           C  
ATOM    638  C   PRO A  44       8.163   5.450  -9.433  1.00  0.81           C  
ATOM    639  O   PRO A  44       7.957   4.556 -10.251  1.00  0.81           O  
ATOM    640  CB  PRO A  44       6.217   7.061  -9.140  1.00  0.81           C  
ATOM    641  CG  PRO A  44       5.289   6.623 -10.270  1.00  0.81           C  
ATOM    642  CD  PRO A  44       6.013   7.021 -11.556  1.00  0.81           C  
ATOM    643  HA  PRO A  44       8.317   7.635  -9.381  1.00  0.81           H  
ATOM    644 1HB  PRO A  44       6.085   6.453  -8.226  1.00  0.81           H  
ATOM    645 2HB  PRO A  44       6.084   8.114  -8.850  1.00  0.81           H  
ATOM    646 1HG  PRO A  44       5.116   5.537 -10.202  1.00  0.81           H  
ATOM    647 2HG  PRO A  44       4.307   7.104 -10.171  1.00  0.81           H  
ATOM    648 1HD  PRO A  44       5.805   6.279 -12.338  1.00  0.81           H  
ATOM    649 2HD  PRO A  44       5.731   8.044 -11.860  1.00  0.81           H  
ATOM    650  N   PRO A  45       8.864   5.230  -8.318  1.00  0.85           N  
ATOM    651  CA  PRO A  45       9.332   3.936  -7.885  1.00  0.85           C  
ATOM    652  C   PRO A  45       8.165   3.098  -7.430  1.00  0.85           C  
ATOM    653  O   PRO A  45       7.184   3.631  -6.919  1.00  0.85           O  
ATOM    654  CB  PRO A  45      10.252   4.287  -6.711  1.00  0.85           C  
ATOM    655  CG  PRO A  45       9.725   5.583  -6.199  1.00  0.85           C  
ATOM    656  CD  PRO A  45       9.219   6.332  -7.422  1.00  0.85           C  
ATOM    657  HA  PRO A  45       9.879   3.446  -8.703  1.00  0.85           H  
ATOM    658 1HB  PRO A  45      10.206   3.486  -5.955  1.00  0.85           H  
ATOM    659 2HB  PRO A  45      11.293   4.345  -7.054  1.00  0.85           H  
ATOM    660 1HG  PRO A  45       8.935   5.406  -5.446  1.00  0.85           H  
ATOM    661 2HG  PRO A  45      10.526   6.095  -5.695  1.00  0.85           H  
ATOM    662 1HD  PRO A  45       8.340   6.927  -7.144  1.00  0.85           H  
ATOM    663 2HD  PRO A  45      10.021   6.948  -7.861  1.00  0.85           H  
ATOM    664  N   ASP A  46       8.291   1.788  -7.553  1.00  0.90           N  
ATOM    665  CA  ASP A  46       7.313   0.883  -6.966  1.00  0.90           C  
ATOM    666  C   ASP A  46       7.821   0.458  -5.600  1.00  0.90           C  
ATOM    667  O   ASP A  46       8.515  -0.554  -5.481  1.00  0.90           O  
ATOM    668  CB  ASP A  46       7.089  -0.299  -7.909  1.00  0.90           C  
ATOM    669  CG  ASP A  46       6.034  -1.340  -7.438  1.00  0.90           C  
ATOM    670  OD1 ASP A  46       5.720  -1.393  -6.260  1.00  0.90           O  
ATOM    671  OD2 ASP A  46       5.586  -2.115  -8.265  1.00  0.90           O  
ATOM    672  H   ASP A  46       9.097   1.408  -8.028  1.00  0.90           H  
ATOM    673  HA  ASP A  46       6.367   1.412  -6.832  1.00  0.90           H  
ATOM    674 1HB  ASP A  46       6.779   0.081  -8.886  1.00  0.90           H  
ATOM    675 2HB  ASP A  46       8.036  -0.819  -8.053  1.00  0.90           H  
ATOM    676  N   THR A  47       7.488   1.236  -4.574  1.00  0.96           N  
ATOM    677  CA  THR A  47       8.061   1.072  -3.257  1.00  0.96           C  
ATOM    678  C   THR A  47       7.668  -0.248  -2.652  1.00  0.96           C  
ATOM    679  O   THR A  47       8.499  -0.931  -2.035  1.00  0.96           O  
ATOM    680  CB  THR A  47       7.580   2.182  -2.355  1.00  0.96           C  
ATOM    681  OG1 THR A  47       7.916   3.409  -2.952  1.00  0.96           O  
ATOM    682  CG2 THR A  47       8.234   2.097  -1.093  1.00  0.96           C  
ATOM    683  H   THR A  47       6.830   2.020  -4.702  1.00  0.96           H  
ATOM    684  HA  THR A  47       9.146   1.115  -3.339  1.00  0.96           H  
ATOM    685  HB  THR A  47       6.518   2.117  -2.202  1.00  0.96           H  
ATOM    686  HG1 THR A  47       7.225   3.548  -3.656  1.00  0.96           H  
ATOM    687 1HG2 THR A  47       7.908   2.917  -0.457  1.00  0.96           H  
ATOM    688 2HG2 THR A  47       7.998   1.143  -0.623  1.00  0.96           H  
ATOM    689 3HG2 THR A  47       9.297   2.173  -1.274  1.00  0.96           H  
ATOM    690  N   THR A  48       6.390  -0.597  -2.812  1.00  1.00           N  
ATOM    691  CA  THR A  48       5.868  -1.835  -2.262  1.00  1.00           C  
ATOM    692  C   THR A  48       6.651  -3.033  -2.802  1.00  1.00           C  
ATOM    693  O   THR A  48       7.098  -3.880  -2.026  1.00  1.00           O  
ATOM    694  CB  THR A  48       4.375  -1.992  -2.612  1.00  1.00           C  
ATOM    695  OG1 THR A  48       3.635  -0.892  -2.051  1.00  1.00           O  
ATOM    696  CG2 THR A  48       3.835  -3.301  -2.065  1.00  1.00           C  
ATOM    697  H   THR A  48       5.755   0.052  -3.299  1.00  1.00           H  
ATOM    698  HA  THR A  48       5.978  -1.811  -1.179  1.00  1.00           H  
ATOM    699  HB  THR A  48       4.259  -1.976  -3.700  1.00  1.00           H  
ATOM    700  HG1 THR A  48       3.920  -0.058  -2.514  1.00  1.00           H  
ATOM    701 1HG2 THR A  48       2.782  -3.395  -2.325  1.00  1.00           H  
ATOM    702 2HG2 THR A  48       4.393  -4.131  -2.500  1.00  1.00           H  
ATOM    703 3HG2 THR A  48       3.945  -3.317  -0.982  1.00  1.00           H  
ATOM    704  N   ARG A  49       6.856  -3.090  -4.128  1.00  1.02           N  
ATOM    705  CA  ARG A  49       7.631  -4.169  -4.744  1.00  1.02           C  
ATOM    706  C   ARG A  49       9.079  -4.186  -4.270  1.00  1.02           C  
ATOM    707  O   ARG A  49       9.641  -5.243  -3.978  1.00  1.02           O  
ATOM    708  CB  ARG A  49       7.635  -4.011  -6.239  1.00  1.02           C  
ATOM    709  CG  ARG A  49       8.292  -5.094  -7.052  1.00  1.02           C  
ATOM    710  CD  ARG A  49       8.226  -4.715  -8.486  1.00  1.02           C  
ATOM    711  NE  ARG A  49       6.855  -4.579  -8.941  1.00  1.02           N  
ATOM    712  CZ  ARG A  49       6.083  -5.577  -9.402  1.00  1.02           C  
ATOM    713  NH1 ARG A  49       6.561  -6.802  -9.511  1.00  1.02           N  
ATOM    714  NH2 ARG A  49       4.838  -5.315  -9.750  1.00  1.02           N  
ATOM    715  H   ARG A  49       6.458  -2.368  -4.749  1.00  1.02           H  
ATOM    716  HA  ARG A  49       7.164  -5.117  -4.485  1.00  1.02           H  
ATOM    717 1HB  ARG A  49       6.606  -3.942  -6.582  1.00  1.02           H  
ATOM    718 2HB  ARG A  49       8.128  -3.072  -6.493  1.00  1.02           H  
ATOM    719 1HG  ARG A  49       9.336  -5.192  -6.757  1.00  1.02           H  
ATOM    720 2HG  ARG A  49       7.771  -6.039  -6.909  1.00  1.02           H  
ATOM    721 1HD  ARG A  49       8.725  -3.756  -8.625  1.00  1.02           H  
ATOM    722 2HD  ARG A  49       8.716  -5.475  -9.092  1.00  1.02           H  
ATOM    723  HE  ARG A  49       6.418  -3.642  -8.848  1.00  1.02           H  
ATOM    724 1HH1 ARG A  49       7.515  -6.995  -9.245  1.00  1.02           H  
ATOM    725 2HH1 ARG A  49       5.973  -7.545  -9.861  1.00  1.02           H  
ATOM    726 1HH2 ARG A  49       4.485  -4.362  -9.654  1.00  1.02           H  
ATOM    727 2HH2 ARG A  49       4.243  -6.047 -10.098  1.00  1.02           H  
ATOM    728  N   LEU A  50       9.686  -2.998  -4.221  1.00  1.02           N  
ATOM    729  CA  LEU A  50      11.074  -2.826  -3.810  1.00  1.02           C  
ATOM    730  C   LEU A  50      11.287  -3.208  -2.349  1.00  1.02           C  
ATOM    731  O   LEU A  50      12.336  -3.748  -1.989  1.00  1.02           O  
ATOM    732  CB  LEU A  50      11.485  -1.367  -4.043  1.00  1.02           C  
ATOM    733  CG  LEU A  50      11.593  -0.943  -5.526  1.00  1.02           C  
ATOM    734  CD1 LEU A  50      11.753   0.578  -5.608  1.00  1.02           C  
ATOM    735  CD2 LEU A  50      12.769  -1.651  -6.158  1.00  1.02           C  
ATOM    736  H   LEU A  50       9.163  -2.164  -4.494  1.00  1.02           H  
ATOM    737  HA  LEU A  50      11.696  -3.470  -4.427  1.00  1.02           H  
ATOM    738 1HB  LEU A  50      10.749  -0.727  -3.569  1.00  1.02           H  
ATOM    739 2HB  LEU A  50      12.453  -1.190  -3.560  1.00  1.02           H  
ATOM    740  HG  LEU A  50      10.698  -1.228  -6.057  1.00  1.02           H  
ATOM    741 1HD1 LEU A  50      11.824   0.882  -6.651  1.00  1.02           H  
ATOM    742 2HD1 LEU A  50      10.886   1.054  -5.152  1.00  1.02           H  
ATOM    743 3HD1 LEU A  50      12.655   0.879  -5.077  1.00  1.02           H  
ATOM    744 1HD2 LEU A  50      12.848  -1.362  -7.205  1.00  1.02           H  
ATOM    745 2HD2 LEU A  50      13.683  -1.374  -5.632  1.00  1.02           H  
ATOM    746 3HD2 LEU A  50      12.620  -2.729  -6.088  1.00  1.02           H  
ATOM    747  N   GLY A  51      10.277  -2.952  -1.515  1.00  0.99           N  
ATOM    748  CA  GLY A  51      10.366  -3.219  -0.093  1.00  0.99           C  
ATOM    749  C   GLY A  51      10.999  -2.055   0.664  1.00  0.99           C  
ATOM    750  O   GLY A  51      11.639  -2.262   1.698  1.00  0.99           O  
ATOM    751  H   GLY A  51       9.434  -2.516  -1.874  1.00  0.99           H  
ATOM    752 1HA  GLY A  51       9.363  -3.406   0.292  1.00  0.99           H  
ATOM    753 2HA  GLY A  51      10.946  -4.126   0.070  1.00  0.99           H  
ATOM    754  N   ASP A  52      10.801  -0.828   0.161  1.00  0.94           N  
ATOM    755  CA  ASP A  52      11.375   0.360   0.805  1.00  0.94           C  
ATOM    756  C   ASP A  52      10.337   1.402   1.238  1.00  0.94           C  
ATOM    757  O   ASP A  52      10.447   2.558   0.829  1.00  0.94           O  
ATOM    758  CB  ASP A  52      12.318   1.083  -0.167  1.00  0.94           C  
ATOM    759  CG  ASP A  52      13.610   0.345  -0.491  1.00  0.94           C  
ATOM    760  OD1 ASP A  52      14.336   0.019   0.415  1.00  0.94           O  
ATOM    761  OD2 ASP A  52      13.869   0.144  -1.653  1.00  0.94           O  
ATOM    762  H   ASP A  52      10.226  -0.738  -0.680  1.00  0.94           H  
ATOM    763  HA  ASP A  52      11.958   0.044   1.666  1.00  0.94           H  
ATOM    764 1HB  ASP A  52      11.790   1.273  -1.104  1.00  0.94           H  
ATOM    765 2HB  ASP A  52      12.578   2.048   0.256  1.00  0.94           H  
ATOM    766  N   PRO A  53       9.422   1.095   2.187  1.00  0.89           N  
ATOM    767  CA  PRO A  53       8.274   1.915   2.576  1.00  0.89           C  
ATOM    768  C   PRO A  53       8.688   3.269   3.138  1.00  0.89           C  
ATOM    769  O   PRO A  53       7.913   4.228   3.140  1.00  0.89           O  
ATOM    770  CB  PRO A  53       7.593   1.050   3.643  1.00  0.89           C  
ATOM    771  CG  PRO A  53       8.684   0.147   4.165  1.00  0.89           C  
ATOM    772  CD  PRO A  53       9.550  -0.140   2.974  1.00  0.89           C  
ATOM    773  HA  PRO A  53       7.606   2.043   1.717  1.00  0.89           H  
ATOM    774 1HB  PRO A  53       7.165   1.694   4.425  1.00  0.89           H  
ATOM    775 2HB  PRO A  53       6.758   0.494   3.193  1.00  0.89           H  
ATOM    776 1HG  PRO A  53       9.234   0.651   4.975  1.00  0.89           H  
ATOM    777 2HG  PRO A  53       8.249  -0.766   4.599  1.00  0.89           H  
ATOM    778 1HD  PRO A  53      10.577  -0.316   3.311  1.00  0.89           H  
ATOM    779 2HD  PRO A  53       9.136  -0.991   2.425  1.00  0.89           H  
ATOM    780  N   GLU A  54       9.940   3.354   3.571  1.00  0.84           N  
ATOM    781  CA  GLU A  54      10.529   4.557   4.131  1.00  0.84           C  
ATOM    782  C   GLU A  54      10.593   5.706   3.125  1.00  0.84           C  
ATOM    783  O   GLU A  54      10.615   6.870   3.519  1.00  0.84           O  
ATOM    784  CB  GLU A  54      11.933   4.253   4.640  1.00  0.84           C  
ATOM    785  CG  GLU A  54      11.969   3.330   5.856  1.00  0.84           C  
ATOM    786  CD  GLU A  54      13.373   3.001   6.327  1.00  0.84           C  
ATOM    787  OE1 GLU A  54      14.309   3.336   5.640  1.00  0.84           O  
ATOM    788  OE2 GLU A  54      13.501   2.411   7.374  1.00  0.84           O  
ATOM    789  H   GLU A  54      10.519   2.530   3.526  1.00  0.84           H  
ATOM    790  HA  GLU A  54       9.913   4.876   4.974  1.00  0.84           H  
ATOM    791 1HB  GLU A  54      12.512   3.784   3.842  1.00  0.84           H  
ATOM    792 2HB  GLU A  54      12.433   5.184   4.904  1.00  0.84           H  
ATOM    793 1HG  GLU A  54      11.425   3.806   6.672  1.00  0.84           H  
ATOM    794 2HG  GLU A  54      11.450   2.406   5.601  1.00  0.84           H  
ATOM    795  N   TYR A  55      10.593   5.395   1.826  1.00  0.80           N  
ATOM    796  CA  TYR A  55      10.708   6.415   0.779  1.00  0.80           C  
ATOM    797  C   TYR A  55       9.742   7.577   1.004  1.00  0.80           C  
ATOM    798  O   TYR A  55      10.140   8.746   1.027  1.00  0.80           O  
ATOM    799  CB  TYR A  55      10.451   5.744  -0.587  1.00  0.80           C  
ATOM    800  CG  TYR A  55      10.467   6.642  -1.818  1.00  0.80           C  
ATOM    801  CD1 TYR A  55      11.660   7.028  -2.412  1.00  0.80           C  
ATOM    802  CD2 TYR A  55       9.275   7.049  -2.363  1.00  0.80           C  
ATOM    803  CE1 TYR A  55      11.638   7.819  -3.536  1.00  0.80           C  
ATOM    804  CE2 TYR A  55       9.245   7.830  -3.487  1.00  0.80           C  
ATOM    805  CZ  TYR A  55      10.419   8.215  -4.079  1.00  0.80           C  
ATOM    806  OH  TYR A  55      10.386   8.997  -5.220  1.00  0.80           O  
ATOM    807  H   TYR A  55      10.528   4.412   1.551  1.00  0.80           H  
ATOM    808  HA  TYR A  55      11.712   6.825   0.798  1.00  0.80           H  
ATOM    809 1HB  TYR A  55      11.192   4.957  -0.738  1.00  0.80           H  
ATOM    810 2HB  TYR A  55       9.479   5.246  -0.552  1.00  0.80           H  
ATOM    811  HD1 TYR A  55      12.603   6.712  -1.995  1.00  0.80           H  
ATOM    812  HD2 TYR A  55       8.360   6.741  -1.901  1.00  0.80           H  
ATOM    813  HE1 TYR A  55      12.564   8.132  -3.996  1.00  0.80           H  
ATOM    814  HE2 TYR A  55       8.288   8.140  -3.910  1.00  0.80           H  
ATOM    815  HH  TYR A  55      11.251   9.398  -5.366  1.00  0.80           H  
ATOM    816  N   TYR A  56       8.485   7.278   1.277  1.00  0.77           N  
ATOM    817  CA  TYR A  56       7.499   8.337   1.402  1.00  0.77           C  
ATOM    818  C   TYR A  56       7.554   9.085   2.746  1.00  0.77           C  
ATOM    819  O   TYR A  56       6.842  10.071   2.931  1.00  0.77           O  
ATOM    820  CB  TYR A  56       6.116   7.751   1.156  1.00  0.77           C  
ATOM    821  CG  TYR A  56       5.932   7.283  -0.263  1.00  0.77           C  
ATOM    822  CD1 TYR A  56       6.054   5.933  -0.557  1.00  0.77           C  
ATOM    823  CD2 TYR A  56       5.633   8.193  -1.273  1.00  0.77           C  
ATOM    824  CE1 TYR A  56       5.877   5.500  -1.851  1.00  0.77           C  
ATOM    825  CE2 TYR A  56       5.457   7.753  -2.571  1.00  0.77           C  
ATOM    826  CZ  TYR A  56       5.579   6.410  -2.866  1.00  0.77           C  
ATOM    827  OH  TYR A  56       5.400   5.972  -4.168  1.00  0.77           O  
ATOM    828  H   TYR A  56       8.200   6.306   1.335  1.00  0.77           H  
ATOM    829  HA  TYR A  56       7.697   9.072   0.619  1.00  0.77           H  
ATOM    830 1HB  TYR A  56       5.954   6.904   1.823  1.00  0.77           H  
ATOM    831 2HB  TYR A  56       5.355   8.500   1.373  1.00  0.77           H  
ATOM    832  HD1 TYR A  56       6.284   5.216   0.233  1.00  0.77           H  
ATOM    833  HD2 TYR A  56       5.536   9.252  -1.039  1.00  0.77           H  
ATOM    834  HE1 TYR A  56       5.958   4.455  -2.078  1.00  0.77           H  
ATOM    835  HE2 TYR A  56       5.219   8.464  -3.362  1.00  0.77           H  
ATOM    836  HH  TYR A  56       5.426   4.983  -4.206  1.00  0.77           H  
ATOM    837  N   SER A  57       8.378   8.619   3.698  1.00  0.76           N  
ATOM    838  CA  SER A  57       8.527   9.317   4.973  1.00  0.76           C  
ATOM    839  C   SER A  57       9.695  10.309   4.869  1.00  0.76           C  
ATOM    840  O   SER A  57       9.926  11.126   5.763  1.00  0.76           O  
ATOM    841  CB  SER A  57       8.780   8.338   6.112  1.00  0.76           C  
ATOM    842  OG  SER A  57      10.053   7.758   6.033  1.00  0.76           O  
ATOM    843  H   SER A  57       8.965   7.807   3.524  1.00  0.76           H  
ATOM    844  HA  SER A  57       7.614   9.876   5.182  1.00  0.76           H  
ATOM    845 1HB  SER A  57       8.667   8.848   7.067  1.00  0.76           H  
ATOM    846 2HB  SER A  57       8.028   7.552   6.071  1.00  0.76           H  
ATOM    847  HG  SER A  57      10.194   7.529   5.091  1.00  0.76           H  
ATOM    848  N   ILE A  58      10.447  10.188   3.773  1.00  0.76           N  
ATOM    849  CA  ILE A  58      11.647  10.951   3.475  1.00  0.76           C  
ATOM    850  C   ILE A  58      11.336  12.062   2.467  1.00  0.76           C  
ATOM    851  O   ILE A  58      11.751  13.221   2.627  1.00  0.76           O  
ATOM    852  CB  ILE A  58      12.725   9.974   2.954  1.00  0.76           C  
ATOM    853  CG1 ILE A  58      13.082   8.992   4.068  1.00  0.76           C  
ATOM    854  CG2 ILE A  58      13.968  10.693   2.449  1.00  0.76           C  
ATOM    855  CD1 ILE A  58      13.889   7.828   3.608  1.00  0.76           C  
ATOM    856  H   ILE A  58      10.172   9.513   3.064  1.00  0.76           H  
ATOM    857  HA  ILE A  58      12.007  11.406   4.395  1.00  0.76           H  
ATOM    858  HB  ILE A  58      12.301   9.391   2.143  1.00  0.76           H  
ATOM    859 1HG1 ILE A  58      13.646   9.521   4.831  1.00  0.76           H  
ATOM    860 2HG1 ILE A  58      12.169   8.614   4.518  1.00  0.76           H  
ATOM    861 1HG2 ILE A  58      14.686   9.963   2.085  1.00  0.76           H  
ATOM    862 2HG2 ILE A  58      13.704  11.370   1.642  1.00  0.76           H  
ATOM    863 3HG2 ILE A  58      14.406  11.248   3.262  1.00  0.76           H  
ATOM    864 1HD1 ILE A  58      14.104   7.177   4.456  1.00  0.76           H  
ATOM    865 2HD1 ILE A  58      13.315   7.273   2.870  1.00  0.76           H  
ATOM    866 3HD1 ILE A  58      14.823   8.176   3.170  1.00  0.76           H  
ATOM    867  N   LEU A  59      10.600  11.695   1.416  1.00  0.76           N  
ATOM    868  CA  LEU A  59      10.271  12.620   0.342  1.00  0.76           C  
ATOM    869  C   LEU A  59       8.903  13.269   0.475  1.00  0.76           C  
ATOM    870  O   LEU A  59       7.877  12.615   0.300  1.00  0.76           O  
ATOM    871  CB  LEU A  59      10.219  11.889  -0.970  1.00  0.76           C  
ATOM    872  CG  LEU A  59      11.478  11.521  -1.634  1.00  0.76           C  
ATOM    873  CD1 LEU A  59      12.066  10.292  -1.006  1.00  0.76           C  
ATOM    874  CD2 LEU A  59      11.113  11.313  -3.005  1.00  0.76           C  
ATOM    875  H   LEU A  59      10.294  10.727   1.341  1.00  0.76           H  
ATOM    876  HA  LEU A  59      11.029  13.399   0.311  1.00  0.76           H  
ATOM    877 1HB  LEU A  59       9.660  10.963  -0.815  1.00  0.76           H  
ATOM    878 2HB  LEU A  59       9.657  12.504  -1.672  1.00  0.76           H  
ATOM    879  HG  LEU A  59      12.223  12.316  -1.555  1.00  0.76           H  
ATOM    880 1HD1 LEU A  59      12.971  10.018  -1.539  1.00  0.76           H  
ATOM    881 2HD1 LEU A  59      12.294  10.482   0.021  1.00  0.76           H  
ATOM    882 3HD1 LEU A  59      11.350   9.487  -1.066  1.00  0.76           H  
ATOM    883 1HD2 LEU A  59      11.954  10.996  -3.594  1.00  0.76           H  
ATOM    884 2HD2 LEU A  59      10.355  10.568  -3.026  1.00  0.76           H  
ATOM    885 3HD2 LEU A  59      10.723  12.230  -3.375  1.00  0.76           H  
ATOM    886  N   THR A  60       8.887  14.576   0.694  1.00  0.76           N  
ATOM    887  CA  THR A  60       7.622  15.286   0.863  1.00  0.76           C  
ATOM    888  C   THR A  60       7.046  15.756  -0.481  1.00  0.76           C  
ATOM    889  O   THR A  60       5.908  16.215  -0.554  1.00  0.76           O  
ATOM    890  CB  THR A  60       7.807  16.476   1.815  1.00  0.76           C  
ATOM    891  OG1 THR A  60       8.738  17.408   1.254  1.00  0.76           O  
ATOM    892  CG2 THR A  60       8.355  15.966   3.146  1.00  0.76           C  
ATOM    893  H   THR A  60       9.760  15.073   0.810  1.00  0.76           H  
ATOM    894  HA  THR A  60       6.903  14.601   1.314  1.00  0.76           H  
ATOM    895  HB  THR A  60       6.851  16.973   1.976  1.00  0.76           H  
ATOM    896  HG1 THR A  60       8.330  17.855   0.508  1.00  0.76           H  
ATOM    897 1HG2 THR A  60       8.492  16.804   3.829  1.00  0.76           H  
ATOM    898 2HG2 THR A  60       7.652  15.254   3.578  1.00  0.76           H  
ATOM    899 3HG2 THR A  60       9.314  15.471   2.981  1.00  0.76           H  
ATOM    900  N   ASP A  61       7.853  15.642  -1.538  1.00  0.76           N  
ATOM    901  CA  ASP A  61       7.462  16.040  -2.891  1.00  0.76           C  
ATOM    902  C   ASP A  61       8.144  15.178  -3.970  1.00  0.76           C  
ATOM    903  O   ASP A  61       9.082  15.658  -4.613  1.00  0.76           O  
ATOM    904  CB  ASP A  61       7.794  17.523  -3.138  1.00  0.76           C  
ATOM    905  CG  ASP A  61       7.221  18.094  -4.455  1.00  0.76           C  
ATOM    906  OD1 ASP A  61       6.279  17.541  -4.958  1.00  0.76           O  
ATOM    907  OD2 ASP A  61       7.738  19.083  -4.927  1.00  0.76           O  
ATOM    908  H   ASP A  61       8.772  15.255  -1.385  1.00  0.76           H  
ATOM    909  HA  ASP A  61       6.383  15.919  -2.990  1.00  0.76           H  
ATOM    910 1HB  ASP A  61       7.402  18.120  -2.313  1.00  0.76           H  
ATOM    911 2HB  ASP A  61       8.877  17.653  -3.147  1.00  0.76           H  
ATOM    912  N   PRO A  62       7.756  13.895  -4.143  1.00  0.75           N  
ATOM    913  CA  PRO A  62       8.300  12.977  -5.131  1.00  0.75           C  
ATOM    914  C   PRO A  62       8.201  13.536  -6.538  1.00  0.75           C  
ATOM    915  O   PRO A  62       7.208  14.154  -6.910  1.00  0.75           O  
ATOM    916  CB  PRO A  62       7.406  11.738  -4.978  1.00  0.75           C  
ATOM    917  CG  PRO A  62       6.918  11.795  -3.545  1.00  0.75           C  
ATOM    918  CD  PRO A  62       6.732  13.271  -3.253  1.00  0.75           C  
ATOM    919  HA  PRO A  62       9.338  12.749  -4.896  1.00  0.75           H  
ATOM    920 1HB  PRO A  62       6.595  11.768  -5.715  1.00  0.75           H  
ATOM    921 2HB  PRO A  62       7.993  10.826  -5.182  1.00  0.75           H  
ATOM    922 1HG  PRO A  62       5.984  11.220  -3.437  1.00  0.75           H  
ATOM    923 2HG  PRO A  62       7.655  11.323  -2.872  1.00  0.75           H  
ATOM    924 1HD  PRO A  62       5.727  13.608  -3.503  1.00  0.75           H  
ATOM    925 2HD  PRO A  62       6.955  13.400  -2.201  1.00  0.75           H  
ATOM    926  N   CYS A  63       9.223  13.274  -7.330  1.00  0.74           N  
ATOM    927  CA  CYS A  63       9.294  13.714  -8.714  1.00  0.74           C  
ATOM    928  C   CYS A  63      10.168  12.782  -9.520  1.00  0.74           C  
ATOM    929  O   CYS A  63      11.232  12.367  -9.069  1.00  0.74           O  
ATOM    930  CB  CYS A  63       9.835  15.140  -8.860  1.00  0.74           C  
ATOM    931  SG  CYS A  63       9.914  15.692 -10.593  1.00  0.74           S  
ATOM    932  H   CYS A  63       9.997  12.745  -6.958  1.00  0.74           H  
ATOM    933  HA  CYS A  63       8.291  13.691  -9.134  1.00  0.74           H  
ATOM    934 1HB  CYS A  63       9.201  15.840  -8.303  1.00  0.74           H  
ATOM    935 2HB  CYS A  63      10.839  15.198  -8.440  1.00  0.74           H  
ATOM    936  HG  CYS A  63      10.382  14.535 -11.076  1.00  0.74           H  
ATOM    937  N   SER A  64       9.674  12.454 -10.698  1.00  0.74           N  
ATOM    938  CA  SER A  64      10.331  11.606 -11.681  1.00  0.74           C  
ATOM    939  C   SER A  64      10.233  12.267 -13.044  1.00  0.74           C  
ATOM    940  O   SER A  64       9.341  13.097 -13.262  1.00  0.74           O  
ATOM    941  CB  SER A  64       9.689  10.229 -11.716  1.00  0.74           C  
ATOM    942  OG  SER A  64       9.849   9.554 -10.499  1.00  0.74           O  
ATOM    943  H   SER A  64       8.773  12.837 -10.938  1.00  0.74           H  
ATOM    944  HA  SER A  64      11.385  11.501 -11.419  1.00  0.74           H  
ATOM    945 1HB  SER A  64       8.628  10.314 -11.952  1.00  0.74           H  
ATOM    946 2HB  SER A  64      10.145   9.650 -12.506  1.00  0.74           H  
ATOM    947  HG  SER A  64       9.803   8.599 -10.730  1.00  0.74           H  
ATOM    948  N   GLY A  65      11.077  11.848 -13.989  1.00  0.73           N  
ATOM    949  CA  GLY A  65      11.034  12.372 -15.357  1.00  0.73           C  
ATOM    950  C   GLY A  65       9.640  12.182 -15.937  1.00  0.73           C  
ATOM    951  O   GLY A  65       9.137  13.017 -16.692  1.00  0.73           O  
ATOM    952  H   GLY A  65      11.757  11.125 -13.766  1.00  0.73           H  
ATOM    953 1HA  GLY A  65      11.305  13.421 -15.366  1.00  0.73           H  
ATOM    954 2HA  GLY A  65      11.766  11.842 -15.966  1.00  0.73           H  
ATOM    955  N   GLY A  66       9.002  11.087 -15.544  1.00  0.73           N  
ATOM    956  CA  GLY A  66       7.641  10.793 -15.987  1.00  0.73           C  
ATOM    957  C   GLY A  66       6.628  11.880 -15.604  1.00  0.73           C  
ATOM    958  O   GLY A  66       5.692  12.166 -16.361  1.00  0.73           O  
ATOM    959  H   GLY A  66       9.531  10.441 -14.957  1.00  0.73           H  
ATOM    960 1HA  GLY A  66       7.631  10.678 -17.056  1.00  0.73           H  
ATOM    961 2HA  GLY A  66       7.326   9.839 -15.564  1.00  0.73           H  
ATOM    962  N   ASN A  67       6.809  12.502 -14.437  1.00  0.74           N  
ATOM    963  CA  ASN A  67       5.864  13.515 -13.988  1.00  0.74           C  
ATOM    964  C   ASN A  67       6.155  14.801 -14.720  1.00  0.74           C  
ATOM    965  O   ASN A  67       5.245  15.565 -15.056  1.00  0.74           O  
ATOM    966  CB  ASN A  67       5.952  13.724 -12.490  1.00  0.74           C  
ATOM    967  CG  ASN A  67       5.471  12.525 -11.714  1.00  0.74           C  
ATOM    968  OD1 ASN A  67       4.733  11.662 -12.212  1.00  0.74           O  
ATOM    969  ND2 ASN A  67       5.883  12.462 -10.485  1.00  0.74           N  
ATOM    970  H   ASN A  67       7.628  12.303 -13.875  1.00  0.74           H  
ATOM    971  HA  ASN A  67       4.851  13.204 -14.249  1.00  0.74           H  
ATOM    972 1HB  ASN A  67       6.989  13.935 -12.216  1.00  0.74           H  
ATOM    973 2HB  ASN A  67       5.356  14.592 -12.206  1.00  0.74           H  
ATOM    974 1HD2 ASN A  67       5.615  11.697  -9.903  1.00  0.74           H  
ATOM    975 2HD2 ASN A  67       6.451  13.197 -10.127  1.00  0.74           H  
ATOM    976  N   ILE A  68       7.439  15.009 -15.005  1.00  0.75           N  
ATOM    977  CA  ILE A  68       7.870  16.202 -15.703  1.00  0.75           C  
ATOM    978  C   ILE A  68       7.287  16.205 -17.107  1.00  0.75           C  
ATOM    979  O   ILE A  68       6.785  17.232 -17.568  1.00  0.75           O  
ATOM    980  CB  ILE A  68       9.401  16.310 -15.754  1.00  0.75           C  
ATOM    981  CG1 ILE A  68       9.927  16.531 -14.324  1.00  0.75           C  
ATOM    982  CG2 ILE A  68       9.808  17.468 -16.654  1.00  0.75           C  
ATOM    983  CD1 ILE A  68      11.426  16.393 -14.152  1.00  0.75           C  
ATOM    984  H   ILE A  68       8.130  14.327 -14.685  1.00  0.75           H  
ATOM    985  HA  ILE A  68       7.488  17.066 -15.169  1.00  0.75           H  
ATOM    986  HB  ILE A  68       9.822  15.388 -16.134  1.00  0.75           H  
ATOM    987 1HG1 ILE A  68       9.638  17.525 -14.005  1.00  0.75           H  
ATOM    988 2HG1 ILE A  68       9.446  15.803 -13.670  1.00  0.75           H  
ATOM    989 1HG2 ILE A  68      10.894  17.537 -16.678  1.00  0.75           H  
ATOM    990 2HG2 ILE A  68       9.427  17.294 -17.659  1.00  0.75           H  
ATOM    991 3HG2 ILE A  68       9.400  18.393 -16.272  1.00  0.75           H  
ATOM    992 1HD1 ILE A  68      11.668  16.564 -13.106  1.00  0.75           H  
ATOM    993 2HD1 ILE A  68      11.746  15.401 -14.432  1.00  0.75           H  
ATOM    994 3HD1 ILE A  68      11.936  17.128 -14.773  1.00  0.75           H  
ATOM    995  N   ARG A  69       7.338  15.055 -17.786  1.00  0.75           N  
ATOM    996  CA  ARG A  69       6.771  14.978 -19.128  1.00  0.75           C  
ATOM    997  C   ARG A  69       5.268  15.247 -19.090  1.00  0.75           C  
ATOM    998  O   ARG A  69       4.742  15.952 -19.953  1.00  0.75           O  
ATOM    999  CB  ARG A  69       7.020  13.616 -19.763  1.00  0.75           C  
ATOM   1000  CG  ARG A  69       8.467  13.360 -20.133  1.00  0.75           C  
ATOM   1001  CD  ARG A  69       8.643  12.174 -21.020  1.00  0.75           C  
ATOM   1002  NE  ARG A  69       8.107  10.951 -20.420  1.00  0.75           N  
ATOM   1003  CZ  ARG A  69       8.757  10.190 -19.530  1.00  0.75           C  
ATOM   1004  NH1 ARG A  69       9.936  10.573 -19.125  1.00  0.75           N  
ATOM   1005  NH2 ARG A  69       8.179   9.079 -19.053  1.00  0.75           N  
ATOM   1006  H   ARG A  69       7.792  14.242 -17.367  1.00  0.75           H  
ATOM   1007  HA  ARG A  69       7.250  15.734 -19.751  1.00  0.75           H  
ATOM   1008 1HB  ARG A  69       6.713  12.834 -19.065  1.00  0.75           H  
ATOM   1009 2HB  ARG A  69       6.417  13.515 -20.664  1.00  0.75           H  
ATOM   1010 1HG  ARG A  69       8.860  14.238 -20.659  1.00  0.75           H  
ATOM   1011 2HG  ARG A  69       9.045  13.199 -19.226  1.00  0.75           H  
ATOM   1012 1HD  ARG A  69       8.129  12.351 -21.965  1.00  0.75           H  
ATOM   1013 2HD  ARG A  69       9.704  12.027 -21.208  1.00  0.75           H  
ATOM   1014  HE  ARG A  69       7.188  10.650 -20.711  1.00  0.75           H  
ATOM   1015 1HH1 ARG A  69      10.340  11.425 -19.489  1.00  0.75           H  
ATOM   1016 2HH1 ARG A  69      10.440  10.029 -18.446  1.00  0.75           H  
ATOM   1017 1HH2 ARG A  69       7.257   8.819 -19.376  1.00  0.75           H  
ATOM   1018 2HH2 ARG A  69       8.622   8.505 -18.315  1.00  0.75           H  
ATOM   1019  N   LYS A  70       4.559  14.736 -18.074  1.00  0.76           N  
ATOM   1020  CA  LYS A  70       3.127  15.013 -18.019  1.00  0.76           C  
ATOM   1021  C   LYS A  70       2.880  16.508 -17.798  1.00  0.76           C  
ATOM   1022  O   LYS A  70       2.009  17.104 -18.440  1.00  0.76           O  
ATOM   1023  CB  LYS A  70       2.461  14.183 -16.930  1.00  0.76           C  
ATOM   1024  CG  LYS A  70       2.392  12.704 -17.241  1.00  0.76           C  
ATOM   1025  CD  LYS A  70       1.744  11.921 -16.116  1.00  0.76           C  
ATOM   1026  CE  LYS A  70       1.725  10.434 -16.426  1.00  0.76           C  
ATOM   1027  NZ  LYS A  70       1.128   9.642 -15.319  1.00  0.76           N  
ATOM   1028  H   LYS A  70       4.997  14.130 -17.375  1.00  0.76           H  
ATOM   1029  HA  LYS A  70       2.684  14.738 -18.975  1.00  0.76           H  
ATOM   1030 1HB  LYS A  70       2.999  14.313 -15.988  1.00  0.76           H  
ATOM   1031 2HB  LYS A  70       1.452  14.531 -16.786  1.00  0.76           H  
ATOM   1032 1HG  LYS A  70       1.816  12.555 -18.153  1.00  0.76           H  
ATOM   1033 2HG  LYS A  70       3.399  12.326 -17.403  1.00  0.76           H  
ATOM   1034 1HD  LYS A  70       2.296  12.092 -15.189  1.00  0.76           H  
ATOM   1035 2HD  LYS A  70       0.722  12.264 -15.983  1.00  0.76           H  
ATOM   1036 1HE  LYS A  70       1.148  10.267 -17.333  1.00  0.76           H  
ATOM   1037 2HE  LYS A  70       2.749  10.094 -16.590  1.00  0.76           H  
ATOM   1038 1HZ  LYS A  70       1.135   8.661 -15.560  1.00  0.76           H  
ATOM   1039 2HZ  LYS A  70       1.671   9.788 -14.478  1.00  0.76           H  
ATOM   1040 3HZ  LYS A  70       0.176   9.945 -15.165  1.00  0.76           H  
ATOM   1041  N   ALA A  71       3.692  17.129 -16.938  1.00  0.77           N  
ATOM   1042  CA  ALA A  71       3.579  18.558 -16.682  1.00  0.77           C  
ATOM   1043  C   ALA A  71       3.797  19.346 -17.965  1.00  0.77           C  
ATOM   1044  O   ALA A  71       3.106  20.332 -18.251  1.00  0.77           O  
ATOM   1045  CB  ALA A  71       4.599  18.963 -15.650  1.00  0.77           C  
ATOM   1046  H   ALA A  71       4.388  16.589 -16.425  1.00  0.77           H  
ATOM   1047  HA  ALA A  71       2.573  18.770 -16.321  1.00  0.77           H  
ATOM   1048 1HB  ALA A  71       4.523  20.024 -15.466  1.00  0.77           H  
ATOM   1049 2HB  ALA A  71       4.428  18.406 -14.730  1.00  0.77           H  
ATOM   1050 3HB  ALA A  71       5.576  18.736 -16.023  1.00  0.77           H  
ATOM   1051  N   PHE A  72       4.763  18.901 -18.768  1.00  0.78           N  
ATOM   1052  CA  PHE A  72       5.018  19.538 -20.044  1.00  0.78           C  
ATOM   1053  C   PHE A  72       3.810  19.404 -20.968  1.00  0.78           C  
ATOM   1054  O   PHE A  72       3.338  20.387 -21.531  1.00  0.78           O  
ATOM   1055  CB  PHE A  72       6.240  18.966 -20.749  1.00  0.78           C  
ATOM   1056  CG  PHE A  72       6.448  19.627 -22.086  1.00  0.78           C  
ATOM   1057  CD1 PHE A  72       7.080  20.870 -22.193  1.00  0.78           C  
ATOM   1058  CD2 PHE A  72       5.971  19.028 -23.243  1.00  0.78           C  
ATOM   1059  CE1 PHE A  72       7.232  21.469 -23.438  1.00  0.78           C  
ATOM   1060  CE2 PHE A  72       6.123  19.636 -24.475  1.00  0.78           C  
ATOM   1061  CZ  PHE A  72       6.757  20.856 -24.569  1.00  0.78           C  
ATOM   1062  H   PHE A  72       5.338  18.109 -18.478  1.00  0.78           H  
ATOM   1063  HA  PHE A  72       5.196  20.598 -19.866  1.00  0.78           H  
ATOM   1064 1HB  PHE A  72       7.132  19.110 -20.139  1.00  0.78           H  
ATOM   1065 2HB  PHE A  72       6.118  17.898 -20.910  1.00  0.78           H  
ATOM   1066  HD1 PHE A  72       7.457  21.364 -21.297  1.00  0.78           H  
ATOM   1067  HD2 PHE A  72       5.470  18.062 -23.169  1.00  0.78           H  
ATOM   1068  HE1 PHE A  72       7.722  22.419 -23.534  1.00  0.78           H  
ATOM   1069  HE2 PHE A  72       5.745  19.151 -25.372  1.00  0.78           H  
ATOM   1070  HZ  PHE A  72       6.881  21.342 -25.544  1.00  0.78           H  
ATOM   1071  N   LYS A  73       3.281  18.184 -21.110  1.00  0.79           N  
ATOM   1072  CA  LYS A  73       2.164  17.929 -22.024  1.00  0.79           C  
ATOM   1073  C   LYS A  73       0.915  18.743 -21.687  1.00  0.79           C  
ATOM   1074  O   LYS A  73       0.194  19.179 -22.587  1.00  0.79           O  
ATOM   1075  CB  LYS A  73       1.820  16.440 -22.039  1.00  0.79           C  
ATOM   1076  CG  LYS A  73       2.854  15.558 -22.745  1.00  0.79           C  
ATOM   1077  CD  LYS A  73       2.447  14.092 -22.694  1.00  0.79           C  
ATOM   1078  CE  LYS A  73       3.464  13.204 -23.392  1.00  0.79           C  
ATOM   1079  NZ  LYS A  73       3.067  11.766 -23.342  1.00  0.79           N  
ATOM   1080  H   LYS A  73       3.693  17.405 -20.598  1.00  0.79           H  
ATOM   1081  HA  LYS A  73       2.481  18.214 -23.026  1.00  0.79           H  
ATOM   1082 1HB  LYS A  73       1.731  16.087 -21.010  1.00  0.79           H  
ATOM   1083 2HB  LYS A  73       0.854  16.293 -22.520  1.00  0.79           H  
ATOM   1084 1HG  LYS A  73       2.941  15.867 -23.787  1.00  0.79           H  
ATOM   1085 2HG  LYS A  73       3.825  15.681 -22.270  1.00  0.79           H  
ATOM   1086 1HD  LYS A  73       2.367  13.783 -21.650  1.00  0.79           H  
ATOM   1087 2HD  LYS A  73       1.476  13.966 -23.169  1.00  0.79           H  
ATOM   1088 1HE  LYS A  73       3.552  13.511 -24.432  1.00  0.79           H  
ATOM   1089 2HE  LYS A  73       4.434  13.321 -22.904  1.00  0.79           H  
ATOM   1090 1HZ  LYS A  73       3.762  11.205 -23.814  1.00  0.79           H  
ATOM   1091 2HZ  LYS A  73       2.992  11.468 -22.380  1.00  0.79           H  
ATOM   1092 3HZ  LYS A  73       2.174  11.648 -23.800  1.00  0.79           H  
ATOM   1093  N   GLU A  74       0.690  18.997 -20.398  1.00  0.79           N  
ATOM   1094  CA  GLU A  74      -0.451  19.793 -19.952  1.00  0.79           C  
ATOM   1095  C   GLU A  74      -0.136  21.294 -19.964  1.00  0.79           C  
ATOM   1096  O   GLU A  74      -0.971  22.118 -19.555  1.00  0.79           O  
ATOM   1097  CB  GLU A  74      -0.864  19.395 -18.533  1.00  0.79           C  
ATOM   1098  CG  GLU A  74      -1.380  17.975 -18.360  1.00  0.79           C  
ATOM   1099  CD  GLU A  74      -2.681  17.693 -19.078  1.00  0.79           C  
ATOM   1100  OE1 GLU A  74      -3.593  18.471 -18.930  1.00  0.79           O  
ATOM   1101  OE2 GLU A  74      -2.770  16.691 -19.752  1.00  0.79           O  
ATOM   1102  H   GLU A  74       1.311  18.580 -19.700  1.00  0.79           H  
ATOM   1103  HA  GLU A  74      -1.284  19.613 -20.630  1.00  0.79           H  
ATOM   1104 1HB  GLU A  74       0.004  19.502 -17.872  1.00  0.79           H  
ATOM   1105 2HB  GLU A  74      -1.630  20.079 -18.171  1.00  0.79           H  
ATOM   1106 1HG  GLU A  74      -0.620  17.270 -18.697  1.00  0.79           H  
ATOM   1107 2HG  GLU A  74      -1.529  17.832 -17.302  1.00  0.79           H  
ATOM   1108  N   ASN A  75       1.090  21.636 -20.378  1.00  0.79           N  
ATOM   1109  CA  ASN A  75       1.633  22.984 -20.422  1.00  0.79           C  
ATOM   1110  C   ASN A  75       1.551  23.665 -19.064  1.00  0.79           C  
ATOM   1111  O   ASN A  75       1.335  24.875 -18.979  1.00  0.79           O  
ATOM   1112  CB  ASN A  75       0.937  23.803 -21.493  1.00  0.79           C  
ATOM   1113  CG  ASN A  75       1.184  23.284 -22.885  1.00  0.79           C  
ATOM   1114  OD1 ASN A  75       2.308  22.918 -23.237  1.00  0.79           O  
ATOM   1115  ND2 ASN A  75       0.151  23.245 -23.693  1.00  0.79           N  
ATOM   1116  H   ASN A  75       1.714  20.910 -20.717  1.00  0.79           H  
ATOM   1117  HA  ASN A  75       2.692  22.914 -20.682  1.00  0.79           H  
ATOM   1118 1HB  ASN A  75      -0.128  23.818 -21.315  1.00  0.79           H  
ATOM   1119 2HB  ASN A  75       1.299  24.825 -21.447  1.00  0.79           H  
ATOM   1120 1HD2 ASN A  75       0.266  22.907 -24.628  1.00  0.79           H  
ATOM   1121 2HD2 ASN A  75      -0.746  23.548 -23.381  1.00  0.79           H  
ATOM   1122  N   TRP A  76       1.786  22.895 -17.992  1.00  0.79           N  
ATOM   1123  CA  TRP A  76       1.752  23.427 -16.635  1.00  0.79           C  
ATOM   1124  C   TRP A  76       2.788  24.493 -16.393  1.00  0.79           C  
ATOM   1125  O   TRP A  76       2.502  25.529 -15.800  1.00  0.79           O  
ATOM   1126  CB  TRP A  76       1.974  22.327 -15.595  1.00  0.79           C  
ATOM   1127  CG  TRP A  76       2.136  22.874 -14.193  1.00  0.79           C  
ATOM   1128  CD1 TRP A  76       1.767  24.109 -13.753  1.00  0.79           C  
ATOM   1129  CD2 TRP A  76       2.750  22.216 -13.055  1.00  0.79           C  
ATOM   1130  NE1 TRP A  76       2.109  24.260 -12.431  1.00  0.79           N  
ATOM   1131  CE2 TRP A  76       2.707  23.111 -11.993  1.00  0.79           C  
ATOM   1132  CE3 TRP A  76       3.326  20.971 -12.862  1.00  0.79           C  
ATOM   1133  CZ2 TRP A  76       3.220  22.791 -10.748  1.00  0.79           C  
ATOM   1134  CZ3 TRP A  76       3.841  20.643 -11.625  1.00  0.79           C  
ATOM   1135  CH2 TRP A  76       3.790  21.527 -10.593  1.00  0.79           C  
ATOM   1136  H   TRP A  76       2.012  21.906 -18.122  1.00  0.79           H  
ATOM   1137  HA  TRP A  76       0.768  23.866 -16.470  1.00  0.79           H  
ATOM   1138 1HB  TRP A  76       1.137  21.626 -15.611  1.00  0.79           H  
ATOM   1139 2HB  TRP A  76       2.869  21.765 -15.849  1.00  0.79           H  
ATOM   1140  HD1 TRP A  76       1.284  24.874 -14.363  1.00  0.79           H  
ATOM   1141  HE1 TRP A  76       1.960  25.097 -11.874  1.00  0.79           H  
ATOM   1142  HE3 TRP A  76       3.362  20.269 -13.660  1.00  0.79           H  
ATOM   1143  HZ2 TRP A  76       3.187  23.492  -9.912  1.00  0.79           H  
ATOM   1144  HZ3 TRP A  76       4.286  19.656 -11.493  1.00  0.79           H  
ATOM   1145  HH2 TRP A  76       4.205  21.236  -9.628  1.00  0.79           H  
ATOM   1146  N   TYR A  77       4.013  24.199 -16.784  1.00  0.79           N  
ATOM   1147  CA  TYR A  77       5.104  25.101 -16.494  1.00  0.79           C  
ATOM   1148  C   TYR A  77       4.876  26.448 -17.149  1.00  0.79           C  
ATOM   1149  O   TYR A  77       4.563  26.510 -18.335  1.00  0.79           O  
ATOM   1150  CB  TYR A  77       6.398  24.506 -17.015  1.00  0.79           C  
ATOM   1151  CG  TYR A  77       6.788  23.217 -16.335  1.00  0.79           C  
ATOM   1152  CD1 TYR A  77       7.011  22.083 -17.101  1.00  0.79           C  
ATOM   1153  CD2 TYR A  77       6.885  23.152 -14.952  1.00  0.79           C  
ATOM   1154  CE1 TYR A  77       7.358  20.904 -16.491  1.00  0.79           C  
ATOM   1155  CE2 TYR A  77       7.225  21.966 -14.338  1.00  0.79           C  
ATOM   1156  CZ  TYR A  77       7.467  20.848 -15.105  1.00  0.79           C  
ATOM   1157  OH  TYR A  77       7.812  19.673 -14.518  1.00  0.79           O  
ATOM   1158  H   TYR A  77       4.179  23.337 -17.281  1.00  0.79           H  
ATOM   1159  HA  TYR A  77       5.167  25.252 -15.414  1.00  0.79           H  
ATOM   1160 1HB  TYR A  77       6.307  24.316 -18.086  1.00  0.79           H  
ATOM   1161 2HB  TYR A  77       7.210  25.224 -16.877  1.00  0.79           H  
ATOM   1162  HD1 TYR A  77       6.922  22.129 -18.188  1.00  0.79           H  
ATOM   1163  HD2 TYR A  77       6.692  24.038 -14.353  1.00  0.79           H  
ATOM   1164  HE1 TYR A  77       7.544  20.012 -17.097  1.00  0.79           H  
ATOM   1165  HE2 TYR A  77       7.305  21.920 -13.253  1.00  0.79           H  
ATOM   1166  HH  TYR A  77       7.809  18.988 -15.188  1.00  0.79           H  
ATOM   1167  N   ARG A  78       5.118  27.533 -16.410  1.00  0.79           N  
ATOM   1168  CA  ARG A  78       4.975  28.863 -16.998  1.00  0.79           C  
ATOM   1169  C   ARG A  78       6.240  29.253 -17.748  1.00  0.79           C  
ATOM   1170  O   ARG A  78       6.233  30.167 -18.574  1.00  0.79           O  
ATOM   1171  CB  ARG A  78       4.658  29.907 -15.943  1.00  0.79           C  
ATOM   1172  CG  ARG A  78       3.307  29.722 -15.263  1.00  0.79           C  
ATOM   1173  CD  ARG A  78       3.051  30.756 -14.213  1.00  0.79           C  
ATOM   1174  NE  ARG A  78       3.985  30.647 -13.104  1.00  0.79           N  
ATOM   1175  CZ  ARG A  78       4.106  31.516 -12.086  1.00  0.79           C  
ATOM   1176  NH1 ARG A  78       3.341  32.586 -12.001  1.00  0.79           N  
ATOM   1177  NH2 ARG A  78       5.020  31.265 -11.176  1.00  0.79           N  
ATOM   1178  H   ARG A  78       5.362  27.431 -15.421  1.00  0.79           H  
ATOM   1179  HA  ARG A  78       4.143  28.837 -17.703  1.00  0.79           H  
ATOM   1180 1HB  ARG A  78       5.426  29.880 -15.166  1.00  0.79           H  
ATOM   1181 2HB  ARG A  78       4.675  30.898 -16.391  1.00  0.79           H  
ATOM   1182 1HG  ARG A  78       2.524  29.786 -16.010  1.00  0.79           H  
ATOM   1183 2HG  ARG A  78       3.275  28.734 -14.792  1.00  0.79           H  
ATOM   1184 1HD  ARG A  78       3.146  31.749 -14.647  1.00  0.79           H  
ATOM   1185 2HD  ARG A  78       2.046  30.623 -13.824  1.00  0.79           H  
ATOM   1186  HE  ARG A  78       4.629  29.841 -13.082  1.00  0.79           H  
ATOM   1187 1HH1 ARG A  78       2.647  32.768 -12.710  1.00  0.79           H  
ATOM   1188 2HH1 ARG A  78       3.453  33.225 -11.228  1.00  0.79           H  
ATOM   1189 1HH2 ARG A  78       5.595  30.419 -11.309  1.00  0.79           H  
ATOM   1190 2HH2 ARG A  78       5.157  31.882 -10.393  1.00  0.79           H  
ATOM   1191  N   ASP A  79       7.343  28.593 -17.401  1.00  0.78           N  
ATOM   1192  CA  ASP A  79       8.624  28.837 -18.041  1.00  0.78           C  
ATOM   1193  C   ASP A  79       9.582  27.674 -17.779  1.00  0.78           C  
ATOM   1194  O   ASP A  79       9.380  26.851 -16.872  1.00  0.78           O  
ATOM   1195  CB  ASP A  79       9.252  30.166 -17.571  1.00  0.78           C  
ATOM   1196  CG  ASP A  79      10.166  30.821 -18.659  1.00  0.78           C  
ATOM   1197  OD1 ASP A  79      10.565  30.121 -19.578  1.00  0.78           O  
ATOM   1198  OD2 ASP A  79      10.446  31.989 -18.547  1.00  0.78           O  
ATOM   1199  H   ASP A  79       7.264  27.875 -16.695  1.00  0.78           H  
ATOM   1200  HA  ASP A  79       8.462  28.901 -19.118  1.00  0.78           H  
ATOM   1201 1HB  ASP A  79       8.465  30.876 -17.312  1.00  0.78           H  
ATOM   1202 2HB  ASP A  79       9.845  29.993 -16.671  1.00  0.78           H  
ATOM   1203  N   ALA A  80      10.705  27.703 -18.476  1.00  0.78           N  
ATOM   1204  CA  ALA A  80      11.744  26.693 -18.331  1.00  0.78           C  
ATOM   1205  C   ALA A  80      12.254  26.613 -16.919  1.00  0.78           C  
ATOM   1206  O   ALA A  80      12.516  25.522 -16.440  1.00  0.78           O  
ATOM   1207  CB  ALA A  80      12.899  26.970 -19.260  1.00  0.78           C  
ATOM   1208  H   ALA A  80      10.807  28.456 -19.160  1.00  0.78           H  
ATOM   1209  HA  ALA A  80      11.318  25.725 -18.583  1.00  0.78           H  
ATOM   1210 1HB  ALA A  80      13.651  26.190 -19.155  1.00  0.78           H  
ATOM   1211 2HB  ALA A  80      12.522  26.981 -20.274  1.00  0.78           H  
ATOM   1212 3HB  ALA A  80      13.344  27.938 -19.023  1.00  0.78           H  
ATOM   1213  N   GLU A  81      12.341  27.731 -16.212  1.00  0.78           N  
ATOM   1214  CA  GLU A  81      12.875  27.669 -14.858  1.00  0.78           C  
ATOM   1215  C   GLU A  81      12.045  26.754 -13.965  1.00  0.78           C  
ATOM   1216  O   GLU A  81      12.585  26.075 -13.093  1.00  0.78           O  
ATOM   1217  CB  GLU A  81      12.974  29.065 -14.239  1.00  0.78           C  
ATOM   1218  CG  GLU A  81      14.043  29.952 -14.876  1.00  0.78           C  
ATOM   1219  CD  GLU A  81      14.090  31.351 -14.296  1.00  0.78           C  
ATOM   1220  OE1 GLU A  81      13.226  31.687 -13.521  1.00  0.78           O  
ATOM   1221  OE2 GLU A  81      14.994  32.080 -14.633  1.00  0.78           O  
ATOM   1222  H   GLU A  81      12.075  28.616 -16.628  1.00  0.78           H  
ATOM   1223  HA  GLU A  81      13.883  27.255 -14.910  1.00  0.78           H  
ATOM   1224 1HB  GLU A  81      12.011  29.572 -14.338  1.00  0.78           H  
ATOM   1225 2HB  GLU A  81      13.192  28.978 -13.175  1.00  0.78           H  
ATOM   1226 1HG  GLU A  81      15.016  29.479 -14.736  1.00  0.78           H  
ATOM   1227 2HG  GLU A  81      13.850  30.012 -15.947  1.00  0.78           H  
ATOM   1228  N   GLU A  82      10.722  26.730 -14.154  1.00  0.78           N  
ATOM   1229  CA  GLU A  82       9.919  25.878 -13.297  1.00  0.78           C  
ATOM   1230  C   GLU A  82      10.227  24.424 -13.631  1.00  0.78           C  
ATOM   1231  O   GLU A  82      10.388  23.591 -12.736  1.00  0.78           O  
ATOM   1232  CB  GLU A  82       8.436  26.201 -13.449  1.00  0.78           C  
ATOM   1233  CG  GLU A  82       8.047  27.570 -12.907  1.00  0.78           C  
ATOM   1234  CD  GLU A  82       6.583  27.882 -13.048  1.00  0.78           C  
ATOM   1235  OE1 GLU A  82       5.888  27.148 -13.713  1.00  0.78           O  
ATOM   1236  OE2 GLU A  82       6.150  28.866 -12.497  1.00  0.78           O  
ATOM   1237  H   GLU A  82      10.292  27.236 -14.921  1.00  0.78           H  
ATOM   1238  HA  GLU A  82      10.202  26.056 -12.261  1.00  0.78           H  
ATOM   1239 1HB  GLU A  82       8.157  26.160 -14.504  1.00  0.78           H  
ATOM   1240 2HB  GLU A  82       7.847  25.455 -12.919  1.00  0.78           H  
ATOM   1241 1HG  GLU A  82       8.320  27.621 -11.853  1.00  0.78           H  
ATOM   1242 2HG  GLU A  82       8.624  28.327 -13.440  1.00  0.78           H  
ATOM   1243  N   LEU A  83      10.400  24.148 -14.921  1.00  0.77           N  
ATOM   1244  CA  LEU A  83      10.748  22.804 -15.376  1.00  0.77           C  
ATOM   1245  C   LEU A  83      12.073  22.382 -14.764  1.00  0.77           C  
ATOM   1246  O   LEU A  83      12.209  21.269 -14.236  1.00  0.77           O  
ATOM   1247  CB  LEU A  83      10.825  22.732 -16.903  1.00  0.77           C  
ATOM   1248  CG  LEU A  83      11.034  21.324 -17.532  1.00  0.77           C  
ATOM   1249  CD1 LEU A  83      10.430  21.327 -18.953  1.00  0.77           C  
ATOM   1250  CD2 LEU A  83      12.547  20.992 -17.560  1.00  0.77           C  
ATOM   1251  H   LEU A  83      10.264  24.902 -15.601  1.00  0.77           H  
ATOM   1252  HA  LEU A  83       9.988  22.112 -15.035  1.00  0.77           H  
ATOM   1253 1HB  LEU A  83       9.911  23.156 -17.314  1.00  0.77           H  
ATOM   1254 2HB  LEU A  83      11.655  23.347 -17.234  1.00  0.77           H  
ATOM   1255  HG  LEU A  83      10.512  20.571 -16.944  1.00  0.77           H  
ATOM   1256 1HD1 LEU A  83      10.560  20.352 -19.420  1.00  0.77           H  
ATOM   1257 2HD1 LEU A  83       9.370  21.557 -18.899  1.00  0.77           H  
ATOM   1258 3HD1 LEU A  83      10.925  22.081 -19.546  1.00  0.77           H  
ATOM   1259 1HD2 LEU A  83      12.705  20.014 -18.002  1.00  0.77           H  
ATOM   1260 2HD2 LEU A  83      13.074  21.744 -18.145  1.00  0.77           H  
ATOM   1261 3HD2 LEU A  83      12.936  20.993 -16.544  1.00  0.77           H  
ATOM   1262  N   LEU A  84      13.061  23.282 -14.847  1.00  0.77           N  
ATOM   1263  CA  LEU A  84      14.399  22.973 -14.386  1.00  0.77           C  
ATOM   1264  C   LEU A  84      14.351  22.686 -12.892  1.00  0.77           C  
ATOM   1265  O   LEU A  84      15.014  21.761 -12.413  1.00  0.77           O  
ATOM   1266  CB  LEU A  84      15.346  24.165 -14.621  1.00  0.77           C  
ATOM   1267  CG  LEU A  84      15.587  24.591 -16.138  1.00  0.77           C  
ATOM   1268  CD1 LEU A  84      16.490  25.799 -16.204  1.00  0.77           C  
ATOM   1269  CD2 LEU A  84      16.085  23.501 -16.920  1.00  0.77           C  
ATOM   1270  H   LEU A  84      12.868  24.183 -15.276  1.00  0.77           H  
ATOM   1271  HA  LEU A  84      14.759  22.098 -14.902  1.00  0.77           H  
ATOM   1272 1HB  LEU A  84      14.935  25.030 -14.098  1.00  0.77           H  
ATOM   1273 2HB  LEU A  84      16.311  23.928 -14.180  1.00  0.77           H  
ATOM   1274  HG  LEU A  84      14.674  24.877 -16.557  1.00  0.77           H  
ATOM   1275 1HD1 LEU A  84      16.610  26.103 -17.246  1.00  0.77           H  
ATOM   1276 2HD1 LEU A  84      16.051  26.616 -15.638  1.00  0.77           H  
ATOM   1277 3HD1 LEU A  84      17.462  25.548 -15.785  1.00  0.77           H  
ATOM   1278 1HD2 LEU A  84      16.187  23.839 -17.930  1.00  0.77           H  
ATOM   1279 2HD2 LEU A  84      17.043  23.180 -16.534  1.00  0.77           H  
ATOM   1280 3HD2 LEU A  84      15.368  22.701 -16.884  1.00  0.77           H  
ATOM   1281  N   ASN A  85      13.515  23.431 -12.156  1.00  0.76           N  
ATOM   1282  CA  ASN A  85      13.385  23.213 -10.726  1.00  0.76           C  
ATOM   1283  C   ASN A  85      12.839  21.821 -10.423  1.00  0.76           C  
ATOM   1284  O   ASN A  85      13.375  21.142  -9.546  1.00  0.76           O  
ATOM   1285  CB  ASN A  85      12.522  24.296 -10.099  1.00  0.76           C  
ATOM   1286  CG  ASN A  85      13.238  25.626 -10.003  1.00  0.76           C  
ATOM   1287  OD1 ASN A  85      14.475  25.691 -10.032  1.00  0.76           O  
ATOM   1288  ND2 ASN A  85      12.482  26.692  -9.890  1.00  0.76           N  
ATOM   1289  H   ASN A  85      12.993  24.194 -12.590  1.00  0.76           H  
ATOM   1290  HA  ASN A  85      14.379  23.273 -10.281  1.00  0.76           H  
ATOM   1291 1HB  ASN A  85      11.621  24.427 -10.692  1.00  0.76           H  
ATOM   1292 2HB  ASN A  85      12.213  23.985  -9.106  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  85      12.902  27.596  -9.828  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  85      11.489  26.599  -9.875  1.00  0.76           H  
ATOM   1295  N   LEU A  86      11.893  21.323 -11.233  1.00  0.76           N  
ATOM   1296  CA  LEU A  86      11.352  19.991 -10.960  1.00  0.76           C  
ATOM   1297  C   LEU A  86      12.391  18.918 -11.277  1.00  0.76           C  
ATOM   1298  O   LEU A  86      12.525  17.938 -10.535  1.00  0.76           O  
ATOM   1299  CB  LEU A  86      10.072  19.749 -11.780  1.00  0.76           C  
ATOM   1300  CG  LEU A  86       8.726  20.110 -11.100  1.00  0.76           C  
ATOM   1301  CD1 LEU A  86       8.433  19.109 -10.012  1.00  0.76           C  
ATOM   1302  CD2 LEU A  86       8.805  21.506 -10.534  1.00  0.76           C  
ATOM   1303  H   LEU A  86      11.496  21.912 -11.971  1.00  0.76           H  
ATOM   1304  HA  LEU A  86      11.101  19.930  -9.906  1.00  0.76           H  
ATOM   1305 1HB  LEU A  86      10.142  20.326 -12.708  1.00  0.76           H  
ATOM   1306 2HB  LEU A  86      10.032  18.699 -12.037  1.00  0.76           H  
ATOM   1307  HG  LEU A  86       7.920  20.062 -11.829  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  86       7.486  19.354  -9.531  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  86       8.366  18.126 -10.451  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  86       9.225  19.122  -9.277  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  86       7.857  21.760 -10.058  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  86       9.607  21.559  -9.801  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  86       9.002  22.205 -11.333  1.00  0.76           H  
ATOM   1314  N   PHE A  87      13.193  19.128 -12.323  1.00  0.76           N  
ATOM   1315  CA  PHE A  87      14.261  18.174 -12.618  1.00  0.76           C  
ATOM   1316  C   PHE A  87      15.197  18.089 -11.418  1.00  0.76           C  
ATOM   1317  O   PHE A  87      15.573  17.007 -10.964  1.00  0.76           O  
ATOM   1318  CB  PHE A  87      15.081  18.568 -13.828  1.00  0.76           C  
ATOM   1319  CG  PHE A  87      16.182  17.555 -14.127  1.00  0.76           C  
ATOM   1320  CD1 PHE A  87      15.948  16.450 -14.948  1.00  0.76           C  
ATOM   1321  CD2 PHE A  87      17.437  17.692 -13.557  1.00  0.76           C  
ATOM   1322  CE1 PHE A  87      16.959  15.530 -15.204  1.00  0.76           C  
ATOM   1323  CE2 PHE A  87      18.435  16.777 -13.799  1.00  0.76           C  
ATOM   1324  CZ  PHE A  87      18.204  15.694 -14.628  1.00  0.76           C  
ATOM   1325  H   PHE A  87      13.041  19.948 -12.918  1.00  0.76           H  
ATOM   1326  HA  PHE A  87      13.835  17.189 -12.783  1.00  0.76           H  
ATOM   1327 1HB  PHE A  87      14.436  18.657 -14.702  1.00  0.76           H  
ATOM   1328 2HB  PHE A  87      15.542  19.539 -13.656  1.00  0.76           H  
ATOM   1329  HD1 PHE A  87      14.964  16.321 -15.397  1.00  0.76           H  
ATOM   1330  HD2 PHE A  87      17.628  18.544 -12.907  1.00  0.76           H  
ATOM   1331  HE1 PHE A  87      16.768  14.677 -15.854  1.00  0.76           H  
ATOM   1332  HE2 PHE A  87      19.404  16.917 -13.336  1.00  0.76           H  
ATOM   1333  HZ  PHE A  87      18.998  14.974 -14.823  1.00  0.76           H  
ATOM   1334  N   LEU A  88      15.596  19.249 -10.911  1.00  0.75           N  
ATOM   1335  CA  LEU A  88      16.503  19.285  -9.786  1.00  0.75           C  
ATOM   1336  C   LEU A  88      15.873  18.700  -8.526  1.00  0.75           C  
ATOM   1337  O   LEU A  88      16.578  18.075  -7.731  1.00  0.75           O  
ATOM   1338  CB  LEU A  88      16.985  20.709  -9.582  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      17.884  21.195 -10.741  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      18.205  22.662 -10.552  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      19.154  20.319 -10.802  1.00  0.75           C  
ATOM   1342  H   LEU A  88      15.268  20.125 -11.324  1.00  0.75           H  
ATOM   1343  HA  LEU A  88      17.369  18.679 -10.038  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88      16.116  21.367  -9.523  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88      17.544  20.773  -8.652  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      17.344  21.094 -11.683  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      18.822  23.009 -11.380  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      17.273  23.232 -10.530  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      18.740  22.800  -9.615  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      19.788  20.645 -11.628  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      19.711  20.408  -9.867  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      18.878  19.275 -10.954  1.00  0.75           H  
ATOM   1353  N   TYR A  89      14.553  18.867  -8.342  1.00  0.75           N  
ATOM   1354  CA  TYR A  89      13.887  18.284  -7.180  1.00  0.75           C  
ATOM   1355  C   TYR A  89      14.015  16.765  -7.261  1.00  0.75           C  
ATOM   1356  O   TYR A  89      14.272  16.103  -6.256  1.00  0.75           O  
ATOM   1357  CB  TYR A  89      12.406  18.666  -7.102  1.00  0.75           C  
ATOM   1358  CG  TYR A  89      12.139  20.143  -6.849  1.00  0.75           C  
ATOM   1359  CD1 TYR A  89      13.142  20.965  -6.363  1.00  0.75           C  
ATOM   1360  CD2 TYR A  89      10.879  20.670  -7.098  1.00  0.75           C  
ATOM   1361  CE1 TYR A  89      12.886  22.308  -6.143  1.00  0.75           C  
ATOM   1362  CE2 TYR A  89      10.623  22.002  -6.880  1.00  0.75           C  
ATOM   1363  CZ  TYR A  89      11.620  22.822  -6.406  1.00  0.75           C  
ATOM   1364  OH  TYR A  89      11.362  24.156  -6.179  1.00  0.75           O  
ATOM   1365  H   TYR A  89      14.016  19.430  -9.001  1.00  0.75           H  
ATOM   1366  HA  TYR A  89      14.390  18.621  -6.275  1.00  0.75           H  
ATOM   1367 1HB  TYR A  89      11.914  18.390  -8.037  1.00  0.75           H  
ATOM   1368 2HB  TYR A  89      11.926  18.093  -6.309  1.00  0.75           H  
ATOM   1369  HD1 TYR A  89      14.132  20.557  -6.161  1.00  0.75           H  
ATOM   1370  HD2 TYR A  89      10.090  20.027  -7.465  1.00  0.75           H  
ATOM   1371  HE1 TYR A  89      13.674  22.957  -5.765  1.00  0.75           H  
ATOM   1372  HE2 TYR A  89       9.630  22.404  -7.079  1.00  0.75           H  
ATOM   1373  HH  TYR A  89      12.187  24.610  -5.985  1.00  0.75           H  
ATOM   1374  N   MET A  90      13.882  16.207  -8.477  1.00  0.75           N  
ATOM   1375  CA  MET A  90      14.033  14.764  -8.665  1.00  0.75           C  
ATOM   1376  C   MET A  90      15.389  14.338  -8.144  1.00  0.75           C  
ATOM   1377  O   MET A  90      15.504  13.452  -7.291  1.00  0.75           O  
ATOM   1378  CB  MET A  90      13.955  14.410 -10.161  1.00  0.75           C  
ATOM   1379  CG  MET A  90      14.154  12.973 -10.527  1.00  0.75           C  
ATOM   1380  SD  MET A  90      14.232  12.748 -12.305  1.00  0.75           S  
ATOM   1381  CE  MET A  90      15.890  13.317 -12.648  1.00  0.75           C  
ATOM   1382  H   MET A  90      13.646  16.800  -9.275  1.00  0.75           H  
ATOM   1383  HA  MET A  90      13.257  14.238  -8.108  1.00  0.75           H  
ATOM   1384 1HB  MET A  90      12.998  14.742 -10.564  1.00  0.75           H  
ATOM   1385 2HB  MET A  90      14.713  14.920 -10.692  1.00  0.75           H  
ATOM   1386 1HG  MET A  90      15.097  12.641 -10.110  1.00  0.75           H  
ATOM   1387 2HG  MET A  90      13.372  12.355 -10.130  1.00  0.75           H  
ATOM   1388 1HE  MET A  90      16.089  13.222 -13.713  1.00  0.75           H  
ATOM   1389 2HE  MET A  90      15.988  14.366 -12.345  1.00  0.75           H  
ATOM   1390 3HE  MET A  90      16.607  12.710 -12.094  1.00  0.75           H  
ATOM   1391  N   VAL A  91      16.423  15.039  -8.586  1.00  0.75           N  
ATOM   1392  CA  VAL A  91      17.769  14.677  -8.194  1.00  0.75           C  
ATOM   1393  C   VAL A  91      17.968  14.820  -6.687  1.00  0.75           C  
ATOM   1394  O   VAL A  91      18.511  13.921  -6.037  1.00  0.75           O  
ATOM   1395  CB  VAL A  91      18.783  15.566  -8.925  1.00  0.75           C  
ATOM   1396  CG1 VAL A  91      20.161  15.307  -8.387  1.00  0.75           C  
ATOM   1397  CG2 VAL A  91      18.705  15.308 -10.439  1.00  0.75           C  
ATOM   1398  H   VAL A  91      16.259  15.796  -9.254  1.00  0.75           H  
ATOM   1399  HA  VAL A  91      17.941  13.638  -8.475  1.00  0.75           H  
ATOM   1400  HB  VAL A  91      18.548  16.612  -8.728  1.00  0.75           H  
ATOM   1401 1HG1 VAL A  91      20.874  15.954  -8.893  1.00  0.75           H  
ATOM   1402 2HG1 VAL A  91      20.176  15.516  -7.319  1.00  0.75           H  
ATOM   1403 3HG1 VAL A  91      20.432  14.265  -8.562  1.00  0.75           H  
ATOM   1404 1HG2 VAL A  91      19.420  15.956 -10.949  1.00  0.75           H  
ATOM   1405 2HG2 VAL A  91      18.944  14.267 -10.650  1.00  0.75           H  
ATOM   1406 3HG2 VAL A  91      17.696  15.529 -10.793  1.00  0.75           H  
ATOM   1407  N   ALA A  92      17.506  15.938  -6.122  1.00  0.76           N  
ATOM   1408  CA  ALA A  92      17.664  16.182  -4.696  1.00  0.76           C  
ATOM   1409  C   ALA A  92      16.984  15.108  -3.867  1.00  0.76           C  
ATOM   1410  O   ALA A  92      17.546  14.641  -2.868  1.00  0.76           O  
ATOM   1411  CB  ALA A  92      17.070  17.530  -4.341  1.00  0.76           C  
ATOM   1412  H   ALA A  92      17.054  16.641  -6.701  1.00  0.76           H  
ATOM   1413  HA  ALA A  92      18.726  16.177  -4.467  1.00  0.76           H  
ATOM   1414 1HB  ALA A  92      17.207  17.723  -3.280  1.00  0.76           H  
ATOM   1415 2HB  ALA A  92      17.565  18.307  -4.923  1.00  0.76           H  
ATOM   1416 3HB  ALA A  92      16.005  17.525  -4.577  1.00  0.76           H  
ATOM   1417  N   ASN A  93      15.808  14.668  -4.302  1.00  0.75           N  
ATOM   1418  CA  ASN A  93      15.081  13.637  -3.594  1.00  0.75           C  
ATOM   1419  C   ASN A  93      15.846  12.339  -3.565  1.00  0.75           C  
ATOM   1420  O   ASN A  93      15.889  11.648  -2.539  1.00  0.75           O  
ATOM   1421  CB  ASN A  93      13.769  13.382  -4.265  1.00  0.75           C  
ATOM   1422  CG  ASN A  93      12.696  14.415  -4.028  1.00  0.75           C  
ATOM   1423  OD1 ASN A  93      12.703  15.184  -3.055  1.00  0.75           O  
ATOM   1424  ND2 ASN A  93      11.755  14.415  -4.934  1.00  0.75           N  
ATOM   1425  H   ASN A  93      15.385  15.086  -5.134  1.00  0.75           H  
ATOM   1426  HA  ASN A  93      14.922  13.962  -2.566  1.00  0.75           H  
ATOM   1427 1HB  ASN A  93      13.932  13.322  -5.338  1.00  0.75           H  
ATOM   1428 2HB  ASN A  93      13.442  12.436  -3.960  1.00  0.75           H  
ATOM   1429 1HD2 ASN A  93      10.956  15.043  -4.873  1.00  0.75           H  
ATOM   1430 2HD2 ASN A  93      11.834  13.770  -5.687  1.00  0.75           H  
ATOM   1431  N   TRP A  94      16.492  12.018  -4.680  1.00  0.75           N  
ATOM   1432  CA  TRP A  94      17.229  10.778  -4.734  1.00  0.75           C  
ATOM   1433  C   TRP A  94      18.497  10.855  -3.916  1.00  0.75           C  
ATOM   1434  O   TRP A  94      18.902   9.869  -3.306  1.00  0.75           O  
ATOM   1435  CB  TRP A  94      17.512  10.397  -6.163  1.00  0.75           C  
ATOM   1436  CG  TRP A  94      16.249   9.976  -6.846  1.00  0.75           C  
ATOM   1437  CD1 TRP A  94      15.640  10.579  -7.895  1.00  0.75           C  
ATOM   1438  CD2 TRP A  94      15.414   8.846  -6.496  1.00  0.75           C  
ATOM   1439  NE1 TRP A  94      14.494   9.904  -8.232  1.00  0.75           N  
ATOM   1440  CE2 TRP A  94      14.343   8.839  -7.390  1.00  0.75           C  
ATOM   1441  CE3 TRP A  94      15.493   7.853  -5.515  1.00  0.75           C  
ATOM   1442  CZ2 TRP A  94      13.358   7.866  -7.345  1.00  0.75           C  
ATOM   1443  CZ3 TRP A  94      14.514   6.874  -5.472  1.00  0.75           C  
ATOM   1444  CH2 TRP A  94      13.476   6.880  -6.366  1.00  0.75           C  
ATOM   1445  H   TRP A  94      16.423  12.620  -5.506  1.00  0.75           H  
ATOM   1446  HA  TRP A  94      16.604   9.995  -4.311  1.00  0.75           H  
ATOM   1447 1HB  TRP A  94      17.942  11.248  -6.700  1.00  0.75           H  
ATOM   1448 2HB  TRP A  94      18.225   9.590  -6.174  1.00  0.75           H  
ATOM   1449  HD1 TRP A  94      16.015  11.456  -8.399  1.00  0.75           H  
ATOM   1450  HE1 TRP A  94      13.865  10.146  -8.984  1.00  0.75           H  
ATOM   1451  HE3 TRP A  94      16.311   7.851  -4.808  1.00  0.75           H  
ATOM   1452  HZ2 TRP A  94      12.523   7.857  -8.047  1.00  0.75           H  
ATOM   1453  HZ3 TRP A  94      14.586   6.099  -4.709  1.00  0.75           H  
ATOM   1454  HH2 TRP A  94      12.730   6.099  -6.305  1.00  0.75           H  
ATOM   1455  N   LYS A  95      19.106  12.034  -3.852  1.00  0.75           N  
ATOM   1456  CA  LYS A  95      20.289  12.198  -3.021  1.00  0.75           C  
ATOM   1457  C   LYS A  95      19.926  12.117  -1.541  1.00  0.75           C  
ATOM   1458  O   LYS A  95      20.722  11.645  -0.731  1.00  0.75           O  
ATOM   1459  CB  LYS A  95      21.008  13.491  -3.357  1.00  0.75           C  
ATOM   1460  CG  LYS A  95      21.715  13.439  -4.698  1.00  0.75           C  
ATOM   1461  CD  LYS A  95      22.412  14.736  -5.039  1.00  0.75           C  
ATOM   1462  CE  LYS A  95      23.161  14.569  -6.338  1.00  0.75           C  
ATOM   1463  NZ  LYS A  95      24.313  13.665  -6.165  1.00  0.75           N  
ATOM   1464  H   LYS A  95      18.756  12.818  -4.405  1.00  0.75           H  
ATOM   1465  HA  LYS A  95      20.971  11.376  -3.234  1.00  0.75           H  
ATOM   1466 1HB  LYS A  95      20.283  14.307  -3.389  1.00  0.75           H  
ATOM   1467 2HB  LYS A  95      21.736  13.721  -2.582  1.00  0.75           H  
ATOM   1468 1HG  LYS A  95      22.448  12.631  -4.694  1.00  0.75           H  
ATOM   1469 2HG  LYS A  95      20.978  13.227  -5.475  1.00  0.75           H  
ATOM   1470 1HD  LYS A  95      21.671  15.531  -5.145  1.00  0.75           H  
ATOM   1471 2HD  LYS A  95      23.109  15.005  -4.247  1.00  0.75           H  
ATOM   1472 1HE  LYS A  95      22.493  14.127  -7.070  1.00  0.75           H  
ATOM   1473 2HE  LYS A  95      23.508  15.533  -6.710  1.00  0.75           H  
ATOM   1474 1HZ  LYS A  95      24.774  13.521  -7.062  1.00  0.75           H  
ATOM   1475 2HZ  LYS A  95      24.968  14.041  -5.507  1.00  0.75           H  
ATOM   1476 3HZ  LYS A  95      23.993  12.773  -5.844  1.00  0.75           H  
ATOM   1477  N   LYS A  96      18.726  12.581  -1.179  1.00  0.75           N  
ATOM   1478  CA  LYS A  96      18.279  12.502   0.203  1.00  0.75           C  
ATOM   1479  C   LYS A  96      18.008  11.040   0.598  1.00  0.75           C  
ATOM   1480  O   LYS A  96      18.363  10.600   1.692  1.00  0.75           O  
ATOM   1481  CB  LYS A  96      17.000  13.317   0.420  1.00  0.75           C  
ATOM   1482  CG  LYS A  96      16.571  13.386   1.894  1.00  0.75           C  
ATOM   1483  CD  LYS A  96      15.288  14.198   2.109  1.00  0.75           C  
ATOM   1484  CE  LYS A  96      14.958  14.308   3.609  1.00  0.75           C  
ATOM   1485  NZ  LYS A  96      13.638  14.940   3.850  1.00  0.75           N  
ATOM   1486  H   LYS A  96      18.125  13.022  -1.876  1.00  0.75           H  
ATOM   1487  HA  LYS A  96      19.067  12.890   0.849  1.00  0.75           H  
ATOM   1488 1HB  LYS A  96      17.144  14.330   0.043  1.00  0.75           H  
ATOM   1489 2HB  LYS A  96      16.184  12.869  -0.152  1.00  0.75           H  
ATOM   1490 1HG  LYS A  96      16.419  12.374   2.261  1.00  0.75           H  
ATOM   1491 2HG  LYS A  96      17.371  13.841   2.474  1.00  0.75           H  
ATOM   1492 1HD  LYS A  96      15.414  15.198   1.697  1.00  0.75           H  
ATOM   1493 2HD  LYS A  96      14.453  13.717   1.596  1.00  0.75           H  
ATOM   1494 1HE  LYS A  96      14.962  13.324   4.058  1.00  0.75           H  
ATOM   1495 2HE  LYS A  96      15.725  14.914   4.086  1.00  0.75           H  
ATOM   1496 1HZ  LYS A  96      13.463  15.000   4.839  1.00  0.75           H  
ATOM   1497 2HZ  LYS A  96      13.617  15.862   3.448  1.00  0.75           H  
ATOM   1498 3HZ  LYS A  96      12.907  14.343   3.410  1.00  0.75           H  
ATOM   1499  N   PHE A  97      17.337  10.304  -0.298  1.00  0.75           N  
ATOM   1500  CA  PHE A  97      16.949   8.912  -0.073  1.00  0.75           C  
ATOM   1501  C   PHE A  97      18.082   7.870  -0.193  1.00  0.75           C  
ATOM   1502  O   PHE A  97      18.241   7.025   0.691  1.00  0.75           O  
ATOM   1503  CB  PHE A  97      15.810   8.558  -1.030  1.00  0.75           C  
ATOM   1504  CG  PHE A  97      15.329   7.168  -0.935  1.00  0.75           C  
ATOM   1505  CD1 PHE A  97      14.568   6.771   0.126  1.00  0.75           C  
ATOM   1506  CD2 PHE A  97      15.631   6.257  -1.913  1.00  0.75           C  
ATOM   1507  CE1 PHE A  97      14.116   5.471   0.229  1.00  0.75           C  
ATOM   1508  CE2 PHE A  97      15.185   4.963  -1.834  1.00  0.75           C  
ATOM   1509  CZ  PHE A  97      14.426   4.566  -0.759  1.00  0.75           C  
ATOM   1510  H   PHE A  97      17.058  10.742  -1.175  1.00  0.75           H  
ATOM   1511  HA  PHE A  97      16.558   8.846   0.941  1.00  0.75           H  
ATOM   1512 1HB  PHE A  97      14.977   9.219  -0.833  1.00  0.75           H  
ATOM   1513 2HB  PHE A  97      16.132   8.740  -2.057  1.00  0.75           H  
ATOM   1514  HD1 PHE A  97      14.334   7.499   0.884  1.00  0.75           H  
ATOM   1515  HD2 PHE A  97      16.236   6.573  -2.756  1.00  0.75           H  
ATOM   1516  HE1 PHE A  97      13.512   5.162   1.088  1.00  0.75           H  
ATOM   1517  HE2 PHE A  97      15.439   4.251  -2.619  1.00  0.75           H  
ATOM   1518  HZ  PHE A  97      14.078   3.540  -0.695  1.00  0.75           H  
ATOM   1519  N   ASN A  98      18.836   7.885  -1.295  1.00  0.76           N  
ATOM   1520  CA  ASN A  98      19.881   6.882  -1.514  1.00  0.76           C  
ATOM   1521  C   ASN A  98      21.200   7.296  -0.870  1.00  0.76           C  
ATOM   1522  O   ASN A  98      21.557   8.468  -0.865  1.00  0.76           O  
ATOM   1523  CB  ASN A  98      20.099   6.657  -2.995  1.00  0.76           C  
ATOM   1524  CG  ASN A  98      18.966   5.999  -3.711  1.00  0.76           C  
ATOM   1525  OD1 ASN A  98      18.397   4.987  -3.285  1.00  0.76           O  
ATOM   1526  ND2 ASN A  98      18.617   6.572  -4.815  1.00  0.76           N  
ATOM   1527  H   ASN A  98      18.705   8.607  -1.997  1.00  0.76           H  
ATOM   1528  HA  ASN A  98      19.568   5.947  -1.051  1.00  0.76           H  
ATOM   1529 1HB  ASN A  98      20.280   7.619  -3.467  1.00  0.76           H  
ATOM   1530 2HB  ASN A  98      20.997   6.052  -3.133  1.00  0.76           H  
ATOM   1531 1HD2 ASN A  98      17.856   6.200  -5.351  1.00  0.76           H  
ATOM   1532 2HD2 ASN A  98      19.113   7.384  -5.127  1.00  0.76           H  
ATOM   1533  N   ALA A  99      21.962   6.335  -0.364  1.00  0.79           N  
ATOM   1534  CA  ALA A  99      23.258   6.684   0.207  1.00  0.79           C  
ATOM   1535  C   ALA A  99      24.237   7.187  -0.872  1.00  0.79           C  
ATOM   1536  O   ALA A  99      24.314   6.584  -1.948  1.00  0.79           O  
ATOM   1537  CB  ALA A  99      23.866   5.481   0.906  1.00  0.79           C  
ATOM   1538  H   ALA A  99      21.642   5.376  -0.368  1.00  0.79           H  
ATOM   1539  HA  ALA A  99      23.084   7.449   0.949  1.00  0.79           H  
ATOM   1540 1HB  ALA A  99      24.818   5.769   1.357  1.00  0.79           H  
ATOM   1541 2HB  ALA A  99      23.187   5.128   1.683  1.00  0.79           H  
ATOM   1542 3HB  ALA A  99      24.034   4.686   0.181  1.00  0.79           H  
ATOM   1543  N   PRO A 100      25.024   8.249  -0.618  1.00  0.82           N  
ATOM   1544  CA  PRO A 100      26.048   8.745  -1.511  1.00  0.82           C  
ATOM   1545  C   PRO A 100      27.005   7.630  -1.849  1.00  0.82           C  
ATOM   1546  O   PRO A 100      27.387   6.845  -0.982  1.00  0.82           O  
ATOM   1547  CB  PRO A 100      26.730   9.833  -0.680  1.00  0.82           C  
ATOM   1548  CG  PRO A 100      25.652  10.310   0.264  1.00  0.82           C  
ATOM   1549  CD  PRO A 100      24.845   9.070   0.602  1.00  0.82           C  
ATOM   1550  HA  PRO A 100      25.578   9.158  -2.419  1.00  0.82           H  
ATOM   1551 1HB  PRO A 100      27.603   9.412  -0.158  1.00  0.82           H  
ATOM   1552 2HB  PRO A 100      27.105  10.629  -1.338  1.00  0.82           H  
ATOM   1553 1HG  PRO A 100      26.106  10.780   1.151  1.00  0.82           H  
ATOM   1554 2HG  PRO A 100      25.038  11.084  -0.225  1.00  0.82           H  
ATOM   1555 1HD  PRO A 100      25.232   8.558   1.495  1.00  0.82           H  
ATOM   1556 2HD  PRO A 100      23.799   9.405   0.708  1.00  0.82           H  
ATOM   1557  N   GLY A 101      27.412   7.577  -3.102  1.00  0.85           N  
ATOM   1558  CA  GLY A 101      28.337   6.561  -3.580  1.00  0.85           C  
ATOM   1559  C   GLY A 101      27.608   5.357  -4.169  1.00  0.85           C  
ATOM   1560  O   GLY A 101      28.209   4.550  -4.880  1.00  0.85           O  
ATOM   1561  H   GLY A 101      27.063   8.257  -3.760  1.00  0.85           H  
ATOM   1562 1HA  GLY A 101      28.992   6.996  -4.335  1.00  0.85           H  
ATOM   1563 2HA  GLY A 101      28.971   6.235  -2.758  1.00  0.85           H  
ATOM   1564  N   ASP A 102      26.303   5.235  -3.910  1.00  0.88           N  
ATOM   1565  CA  ASP A 102      25.559   4.118  -4.473  1.00  0.88           C  
ATOM   1566  C   ASP A 102      25.541   4.230  -5.987  1.00  0.88           C  
ATOM   1567  O   ASP A 102      25.570   5.336  -6.540  1.00  0.88           O  
ATOM   1568  CB  ASP A 102      24.116   4.037  -3.969  1.00  0.88           C  
ATOM   1569  CG  ASP A 102      23.481   2.676  -4.294  1.00  0.88           C  
ATOM   1570  OD1 ASP A 102      23.678   1.760  -3.533  1.00  0.88           O  
ATOM   1571  OD2 ASP A 102      22.878   2.544  -5.342  1.00  0.88           O  
ATOM   1572  H   ASP A 102      25.816   5.896  -3.299  1.00  0.88           H  
ATOM   1573  HA  ASP A 102      26.067   3.192  -4.202  1.00  0.88           H  
ATOM   1574 1HB  ASP A 102      24.097   4.193  -2.889  1.00  0.88           H  
ATOM   1575 2HB  ASP A 102      23.525   4.825  -4.421  1.00  0.88           H  
ATOM   1576  N   ARG A 103      25.425   3.089  -6.658  1.00  0.89           N  
ATOM   1577  CA  ARG A 103      25.345   3.071  -8.112  1.00  0.89           C  
ATOM   1578  C   ARG A 103      24.137   3.862  -8.600  1.00  0.89           C  
ATOM   1579  O   ARG A 103      24.196   4.512  -9.644  1.00  0.89           O  
ATOM   1580  CB  ARG A 103      25.233   1.646  -8.618  1.00  0.89           C  
ATOM   1581  CG  ARG A 103      26.497   0.813  -8.479  1.00  0.89           C  
ATOM   1582  CD  ARG A 103      26.287  -0.589  -8.942  1.00  0.89           C  
ATOM   1583  NE  ARG A 103      27.494  -1.395  -8.814  1.00  0.89           N  
ATOM   1584  CZ  ARG A 103      27.551  -2.729  -9.006  1.00  0.89           C  
ATOM   1585  NH1 ARG A 103      26.465  -3.395  -9.333  1.00  0.89           N  
ATOM   1586  NH2 ARG A 103      28.699  -3.368  -8.864  1.00  0.89           N  
ATOM   1587  H   ARG A 103      25.384   2.217  -6.144  1.00  0.89           H  
ATOM   1588  HA  ARG A 103      26.251   3.523  -8.515  1.00  0.89           H  
ATOM   1589 1HB  ARG A 103      24.438   1.135  -8.073  1.00  0.89           H  
ATOM   1590 2HB  ARG A 103      24.952   1.657  -9.670  1.00  0.89           H  
ATOM   1591 1HG  ARG A 103      27.293   1.259  -9.077  1.00  0.89           H  
ATOM   1592 2HG  ARG A 103      26.798   0.791  -7.431  1.00  0.89           H  
ATOM   1593 1HD  ARG A 103      25.502  -1.054  -8.346  1.00  0.89           H  
ATOM   1594 2HD  ARG A 103      25.991  -0.585  -9.991  1.00  0.89           H  
ATOM   1595  HE  ARG A 103      28.351  -0.919  -8.563  1.00  0.89           H  
ATOM   1596 1HH1 ARG A 103      25.587  -2.908  -9.440  1.00  0.89           H  
ATOM   1597 2HH1 ARG A 103      26.509  -4.394  -9.476  1.00  0.89           H  
ATOM   1598 1HH2 ARG A 103      29.535  -2.857  -8.613  1.00  0.89           H  
ATOM   1599 2HH2 ARG A 103      28.742  -4.366  -9.008  1.00  0.89           H  
ATOM   1600  N   ILE A 104      23.047   3.831  -7.841  1.00  0.89           N  
ATOM   1601  CA  ILE A 104      21.859   4.557  -8.235  1.00  0.89           C  
ATOM   1602  C   ILE A 104      22.142   6.054  -8.226  1.00  0.89           C  
ATOM   1603  O   ILE A 104      21.721   6.783  -9.127  1.00  0.89           O  
ATOM   1604  CB  ILE A 104      20.677   4.237  -7.338  1.00  0.89           C  
ATOM   1605  CG1 ILE A 104      20.231   2.801  -7.518  1.00  0.89           C  
ATOM   1606  CG2 ILE A 104      19.622   5.119  -7.680  1.00  0.89           C  
ATOM   1607  CD1 ILE A 104      19.246   2.370  -6.464  1.00  0.89           C  
ATOM   1608  H   ILE A 104      23.039   3.300  -6.963  1.00  0.89           H  
ATOM   1609  HA  ILE A 104      21.597   4.267  -9.251  1.00  0.89           H  
ATOM   1610  HB  ILE A 104      20.956   4.370  -6.288  1.00  0.89           H  
ATOM   1611 1HG1 ILE A 104      19.776   2.683  -8.499  1.00  0.89           H  
ATOM   1612 2HG1 ILE A 104      21.108   2.149  -7.454  1.00  0.89           H  
ATOM   1613 1HG2 ILE A 104      18.758   4.928  -7.053  1.00  0.89           H  
ATOM   1614 2HG2 ILE A 104      20.005   6.105  -7.510  1.00  0.89           H  
ATOM   1615 3HG2 ILE A 104      19.346   4.990  -8.730  1.00  0.89           H  
ATOM   1616 1HD1 ILE A 104      18.966   1.331  -6.629  1.00  0.89           H  
ATOM   1617 2HD1 ILE A 104      19.712   2.471  -5.477  1.00  0.89           H  
ATOM   1618 3HD1 ILE A 104      18.359   2.999  -6.513  1.00  0.89           H  
ATOM   1619  N   VAL A 105      22.842   6.529  -7.196  1.00  0.89           N  
ATOM   1620  CA  VAL A 105      23.158   7.946  -7.126  1.00  0.89           C  
ATOM   1621  C   VAL A 105      24.008   8.301  -8.329  1.00  0.89           C  
ATOM   1622  O   VAL A 105      23.781   9.328  -8.967  1.00  0.89           O  
ATOM   1623  CB  VAL A 105      23.902   8.315  -5.829  1.00  0.89           C  
ATOM   1624  CG1 VAL A 105      24.381   9.754  -5.900  1.00  0.89           C  
ATOM   1625  CG2 VAL A 105      22.968   8.112  -4.634  1.00  0.89           C  
ATOM   1626  H   VAL A 105      23.178   5.894  -6.484  1.00  0.89           H  
ATOM   1627  HA  VAL A 105      22.236   8.518  -7.161  1.00  0.89           H  
ATOM   1628  HB  VAL A 105      24.781   7.674  -5.722  1.00  0.89           H  
ATOM   1629 1HG1 VAL A 105      24.915  10.002  -4.987  1.00  0.89           H  
ATOM   1630 2HG1 VAL A 105      25.052   9.874  -6.760  1.00  0.89           H  
ATOM   1631 3HG1 VAL A 105      23.522  10.415  -6.016  1.00  0.89           H  
ATOM   1632 1HG2 VAL A 105      23.486   8.361  -3.708  1.00  0.89           H  
ATOM   1633 2HG2 VAL A 105      22.092   8.753  -4.738  1.00  0.89           H  
ATOM   1634 3HG2 VAL A 105      22.656   7.074  -4.601  1.00  0.89           H  
ATOM   1635  N   ALA A 106      24.977   7.441  -8.655  1.00  0.89           N  
ATOM   1636  CA  ALA A 106      25.836   7.687  -9.804  1.00  0.89           C  
ATOM   1637  C   ALA A 106      25.009   7.805 -11.096  1.00  0.89           C  
ATOM   1638  O   ALA A 106      25.289   8.658 -11.944  1.00  0.89           O  
ATOM   1639  CB  ALA A 106      26.870   6.581  -9.922  1.00  0.89           C  
ATOM   1640  H   ALA A 106      25.124   6.609  -8.079  1.00  0.89           H  
ATOM   1641  HA  ALA A 106      26.350   8.636  -9.640  1.00  0.89           H  
ATOM   1642 1HB  ALA A 106      27.529   6.787 -10.762  1.00  0.89           H  
ATOM   1643 2HB  ALA A 106      27.452   6.531  -9.001  1.00  0.89           H  
ATOM   1644 3HB  ALA A 106      26.370   5.635 -10.083  1.00  0.89           H  
ATOM   1645  N   LYS A 107      23.953   6.990 -11.232  1.00  0.88           N  
ATOM   1646  CA  LYS A 107      23.093   7.084 -12.414  1.00  0.88           C  
ATOM   1647  C   LYS A 107      22.408   8.449 -12.475  1.00  0.88           C  
ATOM   1648  O   LYS A 107      22.310   9.066 -13.547  1.00  0.88           O  
ATOM   1649  CB  LYS A 107      22.045   5.961 -12.412  1.00  0.88           C  
ATOM   1650  CG  LYS A 107      22.606   4.579 -12.697  1.00  0.88           C  
ATOM   1651  CD  LYS A 107      21.522   3.504 -12.673  1.00  0.88           C  
ATOM   1652  CE  LYS A 107      22.133   2.128 -12.935  1.00  0.88           C  
ATOM   1653  NZ  LYS A 107      21.119   1.040 -12.911  1.00  0.88           N  
ATOM   1654  H   LYS A 107      23.773   6.276 -10.525  1.00  0.88           H  
ATOM   1655  HA  LYS A 107      23.713   6.980 -13.303  1.00  0.88           H  
ATOM   1656 1HB  LYS A 107      21.567   5.919 -11.440  1.00  0.88           H  
ATOM   1657 2HB  LYS A 107      21.267   6.169 -13.132  1.00  0.88           H  
ATOM   1658 1HG  LYS A 107      23.076   4.581 -13.678  1.00  0.88           H  
ATOM   1659 2HG  LYS A 107      23.362   4.339 -11.959  1.00  0.88           H  
ATOM   1660 1HD  LYS A 107      21.035   3.502 -11.696  1.00  0.88           H  
ATOM   1661 2HD  LYS A 107      20.769   3.721 -13.436  1.00  0.88           H  
ATOM   1662 1HE  LYS A 107      22.619   2.137 -13.910  1.00  0.88           H  
ATOM   1663 2HE  LYS A 107      22.884   1.928 -12.167  1.00  0.88           H  
ATOM   1664 1HZ  LYS A 107      21.573   0.153 -13.087  1.00  0.88           H  
ATOM   1665 2HZ  LYS A 107      20.670   1.012 -12.007  1.00  0.88           H  
ATOM   1666 3HZ  LYS A 107      20.427   1.211 -13.627  1.00  0.88           H  
ATOM   1667  N   TYR A 108      22.003   8.964 -11.313  1.00  0.88           N  
ATOM   1668  CA  TYR A 108      21.348  10.261 -11.293  1.00  0.88           C  
ATOM   1669  C   TYR A 108      22.358  11.374 -11.556  1.00  0.88           C  
ATOM   1670  O   TYR A 108      22.028  12.350 -12.235  1.00  0.88           O  
ATOM   1671  CB  TYR A 108      20.636  10.502  -9.967  1.00  0.88           C  
ATOM   1672  CG  TYR A 108      19.410   9.608  -9.742  1.00  0.88           C  
ATOM   1673  CD1 TYR A 108      19.376   8.777  -8.666  1.00  0.88           C  
ATOM   1674  CD2 TYR A 108      18.332   9.610 -10.612  1.00  0.88           C  
ATOM   1675  CE1 TYR A 108      18.303   7.963  -8.454  1.00  0.88           C  
ATOM   1676  CE2 TYR A 108      17.266   8.757 -10.355  1.00  0.88           C  
ATOM   1677  CZ  TYR A 108      17.277   7.941  -9.287  1.00  0.88           C  
ATOM   1678  OH  TYR A 108      16.237   7.079  -9.025  1.00  0.88           O  
ATOM   1679  H   TYR A 108      22.109   8.418 -10.453  1.00  0.88           H  
ATOM   1680  HA  TYR A 108      20.607  10.285 -12.091  1.00  0.88           H  
ATOM   1681 1HB  TYR A 108      21.338  10.328  -9.149  1.00  0.88           H  
ATOM   1682 2HB  TYR A 108      20.317  11.543  -9.906  1.00  0.88           H  
ATOM   1683  HD1 TYR A 108      20.199   8.769  -7.967  1.00  0.88           H  
ATOM   1684  HD2 TYR A 108      18.319  10.263 -11.484  1.00  0.88           H  
ATOM   1685  HE1 TYR A 108      18.267   7.329  -7.596  1.00  0.88           H  
ATOM   1686  HE2 TYR A 108      16.423   8.725 -10.991  1.00  0.88           H  
ATOM   1687  HH  TYR A 108      15.656   7.006  -9.804  1.00  0.88           H  
ATOM   1688  N   ASP A 109      23.596  11.223 -11.056  1.00  0.88           N  
ATOM   1689  CA  ASP A 109      24.626  12.230 -11.311  1.00  0.88           C  
ATOM   1690  C   ASP A 109      24.896  12.339 -12.804  1.00  0.88           C  
ATOM   1691  O   ASP A 109      25.056  13.444 -13.331  1.00  0.88           O  
ATOM   1692  CB  ASP A 109      25.947  11.910 -10.588  1.00  0.88           C  
ATOM   1693  CG  ASP A 109      25.941  12.162  -9.067  1.00  0.88           C  
ATOM   1694  OD1 ASP A 109      25.048  12.831  -8.583  1.00  0.88           O  
ATOM   1695  OD2 ASP A 109      26.842  11.702  -8.404  1.00  0.88           O  
ATOM   1696  H   ASP A 109      23.806  10.407 -10.481  1.00  0.88           H  
ATOM   1697  HA  ASP A 109      24.263  13.195 -10.958  1.00  0.88           H  
ATOM   1698 1HB  ASP A 109      26.190  10.862 -10.759  1.00  0.88           H  
ATOM   1699 2HB  ASP A 109      26.747  12.497 -11.032  1.00  0.88           H  
ATOM   1700  N   GLN A 110      24.904  11.201 -13.506  1.00  0.88           N  
ATOM   1701  CA  GLN A 110      25.122  11.261 -14.942  1.00  0.88           C  
ATOM   1702  C   GLN A 110      23.970  12.001 -15.604  1.00  0.88           C  
ATOM   1703  O   GLN A 110      24.192  12.844 -16.475  1.00  0.88           O  
ATOM   1704  CB  GLN A 110      25.244   9.864 -15.549  1.00  0.88           C  
ATOM   1705  CG  GLN A 110      26.504   9.105 -15.187  1.00  0.88           C  
ATOM   1706  CD  GLN A 110      26.528   7.694 -15.781  1.00  0.88           C  
ATOM   1707  OE1 GLN A 110      26.017   7.448 -16.881  1.00  0.88           O  
ATOM   1708  NE2 GLN A 110      27.128   6.762 -15.054  1.00  0.88           N  
ATOM   1709  H   GLN A 110      24.793  10.303 -13.030  1.00  0.88           H  
ATOM   1710  HA  GLN A 110      26.041  11.813 -15.134  1.00  0.88           H  
ATOM   1711 1HB  GLN A 110      24.407   9.274 -15.192  1.00  0.88           H  
ATOM   1712 2HB  GLN A 110      25.167   9.921 -16.633  1.00  0.88           H  
ATOM   1713 1HG  GLN A 110      27.366   9.654 -15.561  1.00  0.88           H  
ATOM   1714 2HG  GLN A 110      26.557   9.021 -14.103  1.00  0.88           H  
ATOM   1715 1HE2 GLN A 110      27.181   5.821 -15.388  1.00  0.88           H  
ATOM   1716 2HE2 GLN A 110      27.535   7.006 -14.173  1.00  0.88           H  
ATOM   1717  N   ALA A 111      22.737  11.734 -15.158  1.00  0.88           N  
ATOM   1718  CA  ALA A 111      21.592  12.416 -15.742  1.00  0.88           C  
ATOM   1719  C   ALA A 111      21.687  13.920 -15.528  1.00  0.88           C  
ATOM   1720  O   ALA A 111      21.405  14.709 -16.437  1.00  0.88           O  
ATOM   1721  CB  ALA A 111      20.312  11.893 -15.128  1.00  0.88           C  
ATOM   1722  H   ALA A 111      22.595  11.021 -14.438  1.00  0.88           H  
ATOM   1723  HA  ALA A 111      21.588  12.218 -16.811  1.00  0.88           H  
ATOM   1724 1HB  ALA A 111      19.455  12.387 -15.588  1.00  0.88           H  
ATOM   1725 2HB  ALA A 111      20.261  10.827 -15.291  1.00  0.88           H  
ATOM   1726 3HB  ALA A 111      20.309  12.090 -14.063  1.00  0.88           H  
ATOM   1727  N   GLU A 112      22.118  14.326 -14.329  1.00  0.89           N  
ATOM   1728  CA  GLU A 112      22.241  15.743 -14.037  1.00  0.89           C  
ATOM   1729  C   GLU A 112      23.308  16.377 -14.917  1.00  0.89           C  
ATOM   1730  O   GLU A 112      23.133  17.496 -15.411  1.00  0.89           O  
ATOM   1731  CB  GLU A 112      22.529  16.012 -12.554  1.00  0.89           C  
ATOM   1732  CG  GLU A 112      22.481  17.536 -12.223  1.00  0.89           C  
ATOM   1733  CD  GLU A 112      22.624  17.905 -10.754  1.00  0.89           C  
ATOM   1734  OE1 GLU A 112      22.801  17.041  -9.939  1.00  0.89           O  
ATOM   1735  OE2 GLU A 112      22.543  19.074 -10.458  1.00  0.89           O  
ATOM   1736  H   GLU A 112      22.329  13.634 -13.608  1.00  0.89           H  
ATOM   1737  HA  GLU A 112      21.299  16.220 -14.280  1.00  0.89           H  
ATOM   1738 1HB  GLU A 112      21.796  15.492 -11.934  1.00  0.89           H  
ATOM   1739 2HB  GLU A 112      23.516  15.623 -12.294  1.00  0.89           H  
ATOM   1740 1HG  GLU A 112      23.279  18.028 -12.781  1.00  0.89           H  
ATOM   1741 2HG  GLU A 112      21.535  17.933 -12.590  1.00  0.89           H  
ATOM   1742  N   ALA A 113      24.432  15.678 -15.116  1.00  0.90           N  
ATOM   1743  CA  ALA A 113      25.488  16.205 -15.971  1.00  0.90           C  
ATOM   1744  C   ALA A 113      24.993  16.396 -17.406  1.00  0.90           C  
ATOM   1745  O   ALA A 113      25.299  17.405 -18.057  1.00  0.90           O  
ATOM   1746  CB  ALA A 113      26.684  15.267 -15.964  1.00  0.90           C  
ATOM   1747  H   ALA A 113      24.554  14.771 -14.660  1.00  0.90           H  
ATOM   1748  HA  ALA A 113      25.788  17.175 -15.579  1.00  0.90           H  
ATOM   1749 1HB  ALA A 113      27.476  15.679 -16.585  1.00  0.90           H  
ATOM   1750 2HB  ALA A 113      27.043  15.148 -14.942  1.00  0.90           H  
ATOM   1751 3HB  ALA A 113      26.381  14.297 -16.355  1.00  0.90           H  
ATOM   1752  N   LEU A 114      24.186  15.445 -17.900  1.00  0.91           N  
ATOM   1753  CA  LEU A 114      23.668  15.551 -19.259  1.00  0.91           C  
ATOM   1754  C   LEU A 114      22.742  16.750 -19.380  1.00  0.91           C  
ATOM   1755  O   LEU A 114      22.788  17.502 -20.369  1.00  0.91           O  
ATOM   1756  CB  LEU A 114      22.862  14.297 -19.631  1.00  0.91           C  
ATOM   1757  CG  LEU A 114      23.620  12.996 -19.793  1.00  0.91           C  
ATOM   1758  CD1 LEU A 114      22.599  11.858 -20.008  1.00  0.91           C  
ATOM   1759  CD2 LEU A 114      24.589  13.121 -20.943  1.00  0.91           C  
ATOM   1760  H   LEU A 114      23.968  14.623 -17.332  1.00  0.91           H  
ATOM   1761  HA  LEU A 114      24.503  15.676 -19.945  1.00  0.91           H  
ATOM   1762 1HB  LEU A 114      22.121  14.134 -18.851  1.00  0.91           H  
ATOM   1763 2HB  LEU A 114      22.333  14.493 -20.557  1.00  0.91           H  
ATOM   1764  HG  LEU A 114      24.174  12.780 -18.890  1.00  0.91           H  
ATOM   1765 1HD1 LEU A 114      23.127  10.909 -20.112  1.00  0.91           H  
ATOM   1766 2HD1 LEU A 114      21.927  11.803 -19.154  1.00  0.91           H  
ATOM   1767 3HD1 LEU A 114      22.020  12.050 -20.908  1.00  0.91           H  
ATOM   1768 1HD2 LEU A 114      25.138  12.187 -21.060  1.00  0.91           H  
ATOM   1769 2HD2 LEU A 114      24.045  13.339 -21.851  1.00  0.91           H  
ATOM   1770 3HD2 LEU A 114      25.289  13.931 -20.737  1.00  0.91           H  
ATOM   1771  N   PHE A 115      21.929  16.932 -18.336  1.00  0.93           N  
ATOM   1772  CA  PHE A 115      20.945  17.989 -18.249  1.00  0.93           C  
ATOM   1773  C   PHE A 115      21.610  19.344 -18.233  1.00  0.93           C  
ATOM   1774  O   PHE A 115      21.313  20.182 -19.078  1.00  0.93           O  
ATOM   1775  CB  PHE A 115      20.129  17.792 -16.973  1.00  0.93           C  
ATOM   1776  CG  PHE A 115      18.971  18.699 -16.749  1.00  0.93           C  
ATOM   1777  CD1 PHE A 115      17.786  18.446 -17.395  1.00  0.93           C  
ATOM   1778  CD2 PHE A 115      19.029  19.761 -15.871  1.00  0.93           C  
ATOM   1779  CE1 PHE A 115      16.688  19.200 -17.196  1.00  0.93           C  
ATOM   1780  CE2 PHE A 115      17.910  20.528 -15.661  1.00  0.93           C  
ATOM   1781  CZ  PHE A 115      16.742  20.223 -16.338  1.00  0.93           C  
ATOM   1782  H   PHE A 115      21.965  16.258 -17.570  1.00  0.93           H  
ATOM   1783  HA  PHE A 115      20.295  17.941 -19.120  1.00  0.93           H  
ATOM   1784 1HB  PHE A 115      19.771  16.771 -16.935  1.00  0.93           H  
ATOM   1785 2HB  PHE A 115      20.784  17.907 -16.123  1.00  0.93           H  
ATOM   1786  HD1 PHE A 115      17.732  17.620 -18.064  1.00  0.93           H  
ATOM   1787  HD2 PHE A 115      19.959  19.970 -15.337  1.00  0.93           H  
ATOM   1788  HE1 PHE A 115      15.760  18.969 -17.718  1.00  0.93           H  
ATOM   1789  HE2 PHE A 115      17.935  21.361 -14.958  1.00  0.93           H  
ATOM   1790  HZ  PHE A 115      15.865  20.785 -16.178  1.00  0.93           H  
ATOM   1791  N   SER A 116      22.557  19.539 -17.312  1.00  0.96           N  
ATOM   1792  CA  SER A 116      23.230  20.822 -17.157  1.00  0.96           C  
ATOM   1793  C   SER A 116      23.988  21.202 -18.416  1.00  0.96           C  
ATOM   1794  O   SER A 116      23.960  22.358 -18.856  1.00  0.96           O  
ATOM   1795  CB  SER A 116      24.200  20.748 -15.992  1.00  0.96           C  
ATOM   1796  OG  SER A 116      23.518  20.556 -14.786  1.00  0.96           O  
ATOM   1797  H   SER A 116      22.789  18.782 -16.671  1.00  0.96           H  
ATOM   1798  HA  SER A 116      22.478  21.584 -16.955  1.00  0.96           H  
ATOM   1799 1HB  SER A 116      24.894  19.918 -16.153  1.00  0.96           H  
ATOM   1800 2HB  SER A 116      24.783  21.663 -15.946  1.00  0.96           H  
ATOM   1801  HG  SER A 116      23.206  19.633 -14.810  1.00  0.96           H  
ATOM   1802  N   GLY A 117      24.654  20.224 -19.020  1.00  1.00           N  
ATOM   1803  CA  GLY A 117      25.389  20.476 -20.238  1.00  1.00           C  
ATOM   1804  C   GLY A 117      24.451  20.978 -21.326  1.00  1.00           C  
ATOM   1805  O   GLY A 117      24.661  22.044 -21.913  1.00  1.00           O  
ATOM   1806  H   GLY A 117      24.670  19.280 -18.627  1.00  1.00           H  
ATOM   1807 1HA  GLY A 117      26.172  21.210 -20.049  1.00  1.00           H  
ATOM   1808 2HA  GLY A 117      25.872  19.554 -20.561  1.00  1.00           H  
ATOM   1809  N   THR A 118      23.383  20.225 -21.575  1.00  1.05           N  
ATOM   1810  CA  THR A 118      22.449  20.565 -22.632  1.00  1.05           C  
ATOM   1811  C   THR A 118      21.735  21.899 -22.344  1.00  1.05           C  
ATOM   1812  O   THR A 118      21.577  22.731 -23.241  1.00  1.05           O  
ATOM   1813  CB  THR A 118      21.425  19.462 -22.804  1.00  1.05           C  
ATOM   1814  OG1 THR A 118      22.088  18.215 -23.041  1.00  1.05           O  
ATOM   1815  CG2 THR A 118      20.624  19.779 -24.033  1.00  1.05           C  
ATOM   1816  H   THR A 118      23.226  19.365 -21.044  1.00  1.05           H  
ATOM   1817  HA  THR A 118      23.006  20.671 -23.561  1.00  1.05           H  
ATOM   1818  HB  THR A 118      20.785  19.391 -21.919  1.00  1.05           H  
ATOM   1819  HG1 THR A 118      22.497  17.912 -22.190  1.00  1.05           H  
ATOM   1820 1HG2 THR A 118      19.902  18.993 -24.174  1.00  1.05           H  
ATOM   1821 2HG2 THR A 118      20.126  20.732 -23.915  1.00  1.05           H  
ATOM   1822 3HG2 THR A 118      21.284  19.830 -24.896  1.00  1.05           H  
ATOM   1823  N   ILE A 119      21.340  22.127 -21.085  1.00  1.12           N  
ATOM   1824  CA  ILE A 119      20.681  23.365 -20.660  1.00  1.12           C  
ATOM   1825  C   ILE A 119      21.538  24.593 -20.890  1.00  1.12           C  
ATOM   1826  O   ILE A 119      21.014  25.658 -21.199  1.00  1.12           O  
ATOM   1827  CB  ILE A 119      20.162  23.325 -19.214  1.00  1.12           C  
ATOM   1828  CG1 ILE A 119      18.995  22.359 -19.116  1.00  1.12           C  
ATOM   1829  CG2 ILE A 119      19.721  24.714 -18.775  1.00  1.12           C  
ATOM   1830  CD1 ILE A 119      17.840  22.815 -19.977  1.00  1.12           C  
ATOM   1831  H   ILE A 119      21.492  21.407 -20.385  1.00  1.12           H  
ATOM   1832  HA  ILE A 119      19.794  23.484 -21.281  1.00  1.12           H  
ATOM   1833  HB  ILE A 119      20.955  22.958 -18.557  1.00  1.12           H  
ATOM   1834 1HG1 ILE A 119      19.287  21.374 -19.451  1.00  1.12           H  
ATOM   1835 2HG1 ILE A 119      18.673  22.290 -18.084  1.00  1.12           H  
ATOM   1836 1HG2 ILE A 119      19.357  24.672 -17.749  1.00  1.12           H  
ATOM   1837 2HG2 ILE A 119      20.566  25.399 -18.835  1.00  1.12           H  
ATOM   1838 3HG2 ILE A 119      18.928  25.061 -19.426  1.00  1.12           H  
ATOM   1839 1HD1 ILE A 119      17.013  22.113 -19.879  1.00  1.12           H  
ATOM   1840 2HD1 ILE A 119      17.519  23.798 -19.664  1.00  1.12           H  
ATOM   1841 3HD1 ILE A 119      18.163  22.870 -21.011  1.00  1.12           H  
ATOM   1842  N   SER A 120      22.856  24.483 -20.768  1.00  1.21           N  
ATOM   1843  CA  SER A 120      23.679  25.661 -21.036  1.00  1.21           C  
ATOM   1844  C   SER A 120      23.476  26.170 -22.490  1.00  1.21           C  
ATOM   1845  O   SER A 120      23.831  27.309 -22.795  1.00  1.21           O  
ATOM   1846  CB  SER A 120      25.159  25.371 -20.799  1.00  1.21           C  
ATOM   1847  OG  SER A 120      25.707  24.513 -21.774  1.00  1.21           O  
ATOM   1848  H   SER A 120      23.287  23.607 -20.461  1.00  1.21           H  
ATOM   1849  HA  SER A 120      23.372  26.452 -20.354  1.00  1.21           H  
ATOM   1850 1HB  SER A 120      25.709  26.309 -20.790  1.00  1.21           H  
ATOM   1851 2HB  SER A 120      25.275  24.915 -19.816  1.00  1.21           H  
ATOM   1852  HG  SER A 120      25.254  23.645 -21.692  1.00  1.21           H  
ATOM   1853  N   GLY A 121      22.927  25.325 -23.389  1.00  1.31           N  
ATOM   1854  CA  GLY A 121      22.633  25.682 -24.773  1.00  1.31           C  
ATOM   1855  C   GLY A 121      21.171  26.145 -24.977  1.00  1.31           C  
ATOM   1856  O   GLY A 121      20.741  26.350 -26.114  1.00  1.31           O  
ATOM   1857  H   GLY A 121      22.652  24.390 -23.097  1.00  1.31           H  
ATOM   1858 1HA  GLY A 121      23.313  26.471 -25.091  1.00  1.31           H  
ATOM   1859 2HA  GLY A 121      22.828  24.817 -25.405  1.00  1.31           H  
ATOM   1860  N   LEU A 122      20.414  26.297 -23.881  1.00  1.42           N  
ATOM   1861  CA  LEU A 122      18.996  26.675 -23.915  1.00  1.42           C  
ATOM   1862  C   LEU A 122      18.853  28.060 -24.579  1.00  1.42           C  
ATOM   1863  O   LEU A 122      19.501  29.004 -24.122  1.00  1.42           O  
ATOM   1864  CB  LEU A 122      18.475  26.732 -22.456  1.00  1.42           C  
ATOM   1865  CG  LEU A 122      16.986  26.992 -22.186  1.00  1.42           C  
ATOM   1866  CD1 LEU A 122      16.193  25.837 -22.660  1.00  1.42           C  
ATOM   1867  CD2 LEU A 122      16.751  27.185 -20.689  1.00  1.42           C  
ATOM   1868  H   LEU A 122      20.826  26.122 -22.970  1.00  1.42           H  
ATOM   1869  HA  LEU A 122      18.456  25.902 -24.444  1.00  1.42           H  
ATOM   1870 1HB  LEU A 122      18.687  25.770 -22.002  1.00  1.42           H  
ATOM   1871 2HB  LEU A 122      19.051  27.486 -21.916  1.00  1.42           H  
ATOM   1872  HG  LEU A 122      16.681  27.874 -22.721  1.00  1.42           H  
ATOM   1873 1HD1 LEU A 122      15.148  25.993 -22.483  1.00  1.42           H  
ATOM   1874 2HD1 LEU A 122      16.361  25.721 -23.696  1.00  1.42           H  
ATOM   1875 3HD1 LEU A 122      16.514  24.950 -22.123  1.00  1.42           H  
ATOM   1876 1HD2 LEU A 122      15.694  27.372 -20.510  1.00  1.42           H  
ATOM   1877 2HD2 LEU A 122      17.052  26.291 -20.153  1.00  1.42           H  
ATOM   1878 3HD2 LEU A 122      17.332  28.035 -20.336  1.00  1.42           H  
ATOM   1879  N   PRO A 123      18.054  28.210 -25.658  1.00  1.53           N  
ATOM   1880  CA  PRO A 123      17.824  29.441 -26.394  1.00  1.53           C  
ATOM   1881  C   PRO A 123      16.655  30.250 -25.857  1.00  1.53           C  
ATOM   1882  O   PRO A 123      16.842  31.176 -25.070  1.00  1.53           O  
ATOM   1883  OXT PRO A 123      15.590  30.185 -26.466  1.00  1.53           O  
ATOM   1884  CB  PRO A 123      17.515  28.919 -27.797  1.00  1.53           C  
ATOM   1885  CG  PRO A 123      16.826  27.589 -27.556  1.00  1.53           C  
ATOM   1886  CD  PRO A 123      17.444  27.034 -26.291  1.00  1.53           C  
ATOM   1887  HA  PRO A 123      18.748  30.042 -26.390  1.00  1.53           H  
ATOM   1888 1HB  PRO A 123      16.882  29.638 -28.336  1.00  1.53           H  
ATOM   1889 2HB  PRO A 123      18.448  28.816 -28.374  1.00  1.53           H  
ATOM   1890 1HG  PRO A 123      15.738  27.732 -27.461  1.00  1.53           H  
ATOM   1891 2HG  PRO A 123      16.982  26.925 -28.419  1.00  1.53           H  
ATOM   1892 1HD  PRO A 123      16.662  26.613 -25.674  1.00  1.53           H  
ATOM   1893 2HD  PRO A 123      18.219  26.307 -26.575  1.00  1.53           H  
ENDMDL

REMARK ID 639266 DOMAINID 632885 MODEL 5 8wqo-NEM-2
MODEL     5
ATOM      1  N   GLY A   1      -0.298   1.279  -0.750  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.625   0.973   0.340  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.675   2.064   0.504  1.00  1.42           C  
ATOM      4  O   GLY A   1       1.348   3.251   0.550  1.00  1.42           O  
ATOM      5  H   GLY A   1       0.020   1.192  -1.704  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       0.069   0.858   1.271  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       1.116   0.019   0.147  1.00  1.42           H  
ATOM      8  N   ASP A   2       2.937   1.655   0.590  1.00  1.31           N  
ATOM      9  CA  ASP A   2       4.049   2.587   0.756  1.00  1.31           C  
ATOM     10  C   ASP A   2       4.989   2.660  -0.464  1.00  1.31           C  
ATOM     11  O   ASP A   2       5.633   1.661  -0.787  1.00  1.31           O  
ATOM     12  CB  ASP A   2       4.880   2.171   1.974  1.00  1.31           C  
ATOM     13  CG  ASP A   2       4.164   2.376   3.330  1.00  1.31           C  
ATOM     14  OD1 ASP A   2       3.438   1.465   3.760  1.00  1.31           O  
ATOM     15  OD2 ASP A   2       4.357   3.432   3.964  1.00  1.31           O  
ATOM     16  H   ASP A   2       3.130   0.665   0.537  1.00  1.31           H  
ATOM     17  HA  ASP A   2       3.635   3.560   0.976  1.00  1.31           H  
ATOM     18 1HB  ASP A   2       5.163   1.122   1.880  1.00  1.31           H  
ATOM     19 2HB  ASP A   2       5.808   2.757   1.981  1.00  1.31           H  
ATOM     20  N   PRO A   3       5.032   3.784  -1.203  1.00  1.19           N  
ATOM     21  CA  PRO A   3       5.948   4.057  -2.285  1.00  1.19           C  
ATOM     22  C   PRO A   3       7.339   3.979  -1.674  1.00  1.19           C  
ATOM     23  O   PRO A   3       7.461   4.095  -0.454  1.00  1.19           O  
ATOM     24  CB  PRO A   3       5.563   5.482  -2.714  1.00  1.19           C  
ATOM     25  CG  PRO A   3       4.145   5.626  -2.278  1.00  1.19           C  
ATOM     26  CD  PRO A   3       4.054   4.835  -1.012  1.00  1.19           C  
ATOM     27  HA  PRO A   3       5.796   3.316  -3.083  1.00  1.19           H  
ATOM     28 1HB  PRO A   3       6.240   6.211  -2.236  1.00  1.19           H  
ATOM     29 2HB  PRO A   3       5.678   5.601  -3.798  1.00  1.19           H  
ATOM     30 1HG  PRO A   3       3.897   6.688  -2.129  1.00  1.19           H  
ATOM     31 2HG  PRO A   3       3.467   5.249  -3.056  1.00  1.19           H  
ATOM     32 1HD  PRO A   3       4.376   5.445  -0.212  1.00  1.19           H  
ATOM     33 2HD  PRO A   3       3.031   4.453  -0.902  1.00  1.19           H  
ATOM     34  N   PRO A   4       8.392   3.761  -2.452  1.00  1.07           N  
ATOM     35  CA  PRO A   4       9.741   3.698  -1.954  1.00  1.07           C  
ATOM     36  C   PRO A   4      10.166   5.088  -1.474  1.00  1.07           C  
ATOM     37  O   PRO A   4       9.619   6.086  -1.948  1.00  1.07           O  
ATOM     38  CB  PRO A   4      10.530   3.246  -3.184  1.00  1.07           C  
ATOM     39  CG  PRO A   4       9.688   3.703  -4.368  1.00  1.07           C  
ATOM     40  CD  PRO A   4       8.246   3.577  -3.895  1.00  1.07           C  
ATOM     41  HA  PRO A   4       9.763   2.932  -1.176  1.00  1.07           H  
ATOM     42 1HB  PRO A   4      11.530   3.715  -3.174  1.00  1.07           H  
ATOM     43 2HB  PRO A   4      10.684   2.159  -3.157  1.00  1.07           H  
ATOM     44 1HG  PRO A   4       9.955   4.738  -4.634  1.00  1.07           H  
ATOM     45 2HG  PRO A   4       9.904   3.083  -5.251  1.00  1.07           H  
ATOM     46 1HD  PRO A   4       7.647   4.373  -4.342  1.00  1.07           H  
ATOM     47 2HD  PRO A   4       7.848   2.575  -4.116  1.00  1.07           H  
ATOM     48  N   PRO A   5      11.114   5.188  -0.534  1.00  0.97           N  
ATOM     49  CA  PRO A   5      11.718   6.419  -0.075  1.00  0.97           C  
ATOM     50  C   PRO A   5      12.390   7.141  -1.242  1.00  0.97           C  
ATOM     51  O   PRO A   5      12.789   6.492  -2.210  1.00  0.97           O  
ATOM     52  CB  PRO A   5      12.753   5.927   0.947  1.00  0.97           C  
ATOM     53  CG  PRO A   5      12.239   4.589   1.396  1.00  0.97           C  
ATOM     54  CD  PRO A   5      11.576   3.989   0.191  1.00  0.97           C  
ATOM     55  HA  PRO A   5      10.929   7.019   0.396  1.00  0.97           H  
ATOM     56 1HB  PRO A   5      13.748   5.875   0.474  1.00  0.97           H  
ATOM     57 2HB  PRO A   5      12.840   6.637   1.781  1.00  0.97           H  
ATOM     58 1HG  PRO A   5      13.060   3.973   1.795  1.00  0.97           H  
ATOM     59 2HG  PRO A   5      11.521   4.730   2.208  1.00  0.97           H  
ATOM     60 1HD  PRO A   5      12.275   3.396  -0.416  1.00  0.97           H  
ATOM     61 2HD  PRO A   5      10.741   3.401   0.585  1.00  0.97           H  
ATOM     62  N   PRO A   6      12.527   8.469  -1.175  1.00  0.89           N  
ATOM     63  CA  PRO A   6      13.202   9.311  -2.139  1.00  0.89           C  
ATOM     64  C   PRO A   6      14.691   9.059  -2.108  1.00  0.89           C  
ATOM     65  O   PRO A   6      15.225   8.587  -1.104  1.00  0.89           O  
ATOM     66  CB  PRO A   6      12.857  10.722  -1.661  1.00  0.89           C  
ATOM     67  CG  PRO A   6      12.579  10.574  -0.202  1.00  0.89           C  
ATOM     68  CD  PRO A   6      11.951   9.210  -0.049  1.00  0.89           C  
ATOM     69  HA  PRO A   6      12.794   9.116  -3.142  1.00  0.89           H  
ATOM     70 1HB  PRO A   6      13.709  11.398  -1.855  1.00  0.89           H  
ATOM     71 2HB  PRO A   6      12.000  11.118  -2.220  1.00  0.89           H  
ATOM     72 1HG  PRO A   6      13.497  10.706   0.387  1.00  0.89           H  
ATOM     73 2HG  PRO A   6      11.902  11.375   0.095  1.00  0.89           H  
ATOM     74 1HD  PRO A   6      12.257   8.795   0.911  1.00  0.89           H  
ATOM     75 2HD  PRO A   6      10.859   9.278  -0.153  1.00  0.89           H  
ATOM     76  N   ALA A   7      15.365   9.370  -3.202  1.00  0.83           N  
ATOM     77  CA  ALA A   7      16.808   9.222  -3.238  1.00  0.83           C  
ATOM     78  C   ALA A   7      17.455  10.108  -2.191  1.00  0.83           C  
ATOM     79  O   ALA A   7      17.009  11.228  -1.941  1.00  0.83           O  
ATOM     80  CB  ALA A   7      17.350   9.571  -4.614  1.00  0.83           C  
ATOM     81  H   ALA A   7      14.878   9.729  -4.011  1.00  0.83           H  
ATOM     82  HA  ALA A   7      17.052   8.186  -3.005  1.00  0.83           H  
ATOM     83 1HB  ALA A   7      18.435   9.440  -4.624  1.00  0.83           H  
ATOM     84 2HB  ALA A   7      16.900   8.919  -5.360  1.00  0.83           H  
ATOM     85 3HB  ALA A   7      17.112  10.608  -4.847  1.00  0.83           H  
ATOM     86  N   TYR A   8      18.536   9.605  -1.617  1.00  0.80           N  
ATOM     87  CA  TYR A   8      19.339  10.323  -0.639  1.00  0.80           C  
ATOM     88  C   TYR A   8      20.694  10.699  -1.206  1.00  0.80           C  
ATOM     89  O   TYR A   8      21.639  10.964  -0.467  1.00  0.80           O  
ATOM     90  CB  TYR A   8      19.496   9.483   0.610  1.00  0.80           C  
ATOM     91  CG  TYR A   8      19.993   8.105   0.345  1.00  0.80           C  
ATOM     92  CD1 TYR A   8      21.347   7.848   0.199  1.00  0.80           C  
ATOM     93  CD2 TYR A   8      19.072   7.076   0.241  1.00  0.80           C  
ATOM     94  CE1 TYR A   8      21.770   6.550  -0.046  1.00  0.80           C  
ATOM     95  CE2 TYR A   8      19.497   5.791  -0.005  1.00  0.80           C  
ATOM     96  CZ  TYR A   8      20.842   5.527  -0.147  1.00  0.80           C  
ATOM     97  OH  TYR A   8      21.272   4.243  -0.392  1.00  0.80           O  
ATOM     98  H   TYR A   8      18.819   8.669  -1.867  1.00  0.80           H  
ATOM     99  HA  TYR A   8      18.823  11.246  -0.375  1.00  0.80           H  
ATOM    100 1HB  TYR A   8      20.191   9.968   1.294  1.00  0.80           H  
ATOM    101 2HB  TYR A   8      18.535   9.408   1.126  1.00  0.80           H  
ATOM    102  HD1 TYR A   8      22.075   8.659   0.281  1.00  0.80           H  
ATOM    103  HD2 TYR A   8      18.006   7.288   0.355  1.00  0.80           H  
ATOM    104  HE1 TYR A   8      22.824   6.325  -0.160  1.00  0.80           H  
ATOM    105  HE2 TYR A   8      18.771   4.983  -0.087  1.00  0.80           H  
ATOM    106  HH  TYR A   8      22.232   4.240  -0.477  1.00  0.80           H  
ATOM    107  N   SER A   9      20.792  10.706  -2.523  1.00  0.80           N  
ATOM    108  CA  SER A   9      22.034  11.075  -3.168  1.00  0.80           C  
ATOM    109  C   SER A   9      21.811  11.613  -4.562  1.00  0.80           C  
ATOM    110  O   SER A   9      20.796  11.335  -5.203  1.00  0.80           O  
ATOM    111  CB  SER A   9      22.972   9.884  -3.240  1.00  0.80           C  
ATOM    112  OG  SER A   9      22.469   8.881  -4.081  1.00  0.80           O  
ATOM    113  H   SER A   9      19.981  10.478  -3.077  1.00  0.80           H  
ATOM    114  HA  SER A   9      22.508  11.856  -2.579  1.00  0.80           H  
ATOM    115 1HB  SER A   9      23.942  10.215  -3.609  1.00  0.80           H  
ATOM    116 2HB  SER A   9      23.129   9.479  -2.238  1.00  0.80           H  
ATOM    117  HG  SER A   9      23.167   8.222  -4.148  1.00  0.80           H  
ATOM    118  N   ASP A  10      22.807  12.337  -5.040  1.00  0.81           N  
ATOM    119  CA  ASP A  10      22.840  12.865  -6.388  1.00  0.81           C  
ATOM    120  C   ASP A  10      24.265  12.781  -6.944  1.00  0.81           C  
ATOM    121  O   ASP A  10      25.091  13.647  -6.652  1.00  0.81           O  
ATOM    122  CB  ASP A  10      22.318  14.290  -6.415  1.00  0.81           C  
ATOM    123  CG  ASP A  10      22.273  14.919  -7.814  1.00  0.81           C  
ATOM    124  OD1 ASP A  10      22.835  14.379  -8.756  1.00  0.81           O  
ATOM    125  OD2 ASP A  10      21.698  15.996  -7.923  1.00  0.81           O  
ATOM    126  H   ASP A  10      23.583  12.527  -4.425  1.00  0.81           H  
ATOM    127  HA  ASP A  10      22.145  12.300  -6.996  1.00  0.81           H  
ATOM    128 1HB  ASP A  10      21.314  14.319  -5.981  1.00  0.81           H  
ATOM    129 2HB  ASP A  10      22.958  14.908  -5.795  1.00  0.81           H  
ATOM    130  N   PRO A  11      24.576  11.759  -7.764  1.00  0.83           N  
ATOM    131  CA  PRO A  11      25.873  11.470  -8.356  1.00  0.83           C  
ATOM    132  C   PRO A  11      26.450  12.613  -9.185  1.00  0.83           C  
ATOM    133  O   PRO A  11      27.649  12.615  -9.465  1.00  0.83           O  
ATOM    134  CB  PRO A  11      25.573  10.268  -9.261  1.00  0.83           C  
ATOM    135  CG  PRO A  11      24.376   9.603  -8.641  1.00  0.83           C  
ATOM    136  CD  PRO A  11      23.547  10.736  -8.088  1.00  0.83           C  
ATOM    137  HA  PRO A  11      26.572  11.191  -7.556  1.00  0.83           H  
ATOM    138 1HB  PRO A  11      25.379  10.625 -10.289  1.00  0.83           H  
ATOM    139 2HB  PRO A  11      26.451   9.610  -9.312  1.00  0.83           H  
ATOM    140 1HG  PRO A  11      23.838   9.015  -9.400  1.00  0.83           H  
ATOM    141 2HG  PRO A  11      24.696   8.896  -7.862  1.00  0.83           H  
ATOM    142 1HD  PRO A  11      22.841  11.119  -8.846  1.00  0.83           H  
ATOM    143 2HD  PRO A  11      23.043  10.358  -7.181  1.00  0.83           H  
ATOM    144  N   ASP A  12      25.614  13.567  -9.614  1.00  0.85           N  
ATOM    145  CA  ASP A  12      26.124  14.658 -10.430  1.00  0.85           C  
ATOM    146  C   ASP A  12      26.534  15.891  -9.614  1.00  0.85           C  
ATOM    147  O   ASP A  12      26.953  16.903 -10.186  1.00  0.85           O  
ATOM    148  CB  ASP A  12      25.098  15.037 -11.495  1.00  0.85           C  
ATOM    149  CG  ASP A  12      24.910  13.928 -12.556  1.00  0.85           C  
ATOM    150  OD1 ASP A  12      25.889  13.329 -12.941  1.00  0.85           O  
ATOM    151  OD2 ASP A  12      23.800  13.704 -12.975  1.00  0.85           O  
ATOM    152  H   ASP A  12      24.619  13.592  -9.348  1.00  0.85           H  
ATOM    153  HA  ASP A  12      27.013  14.301 -10.948  1.00  0.85           H  
ATOM    154 1HB  ASP A  12      24.134  15.221 -11.005  1.00  0.85           H  
ATOM    155 2HB  ASP A  12      25.404  15.958 -11.987  1.00  0.85           H  
ATOM    156  N   LYS A  13      26.428  15.818  -8.287  1.00  0.86           N  
ATOM    157  CA  LYS A  13      26.813  16.952  -7.453  1.00  0.86           C  
ATOM    158  C   LYS A  13      28.151  16.720  -6.750  1.00  0.86           C  
ATOM    159  O   LYS A  13      28.548  15.575  -6.534  1.00  0.86           O  
ATOM    160  CB  LYS A  13      25.743  17.250  -6.399  1.00  0.86           C  
ATOM    161  CG  LYS A  13      24.383  17.597  -6.972  1.00  0.86           C  
ATOM    162  CD  LYS A  13      24.401  18.913  -7.739  1.00  0.86           C  
ATOM    163  CE  LYS A  13      22.973  19.375  -8.130  1.00  0.86           C  
ATOM    164  NZ  LYS A  13      22.294  18.452  -9.111  1.00  0.86           N  
ATOM    165  H   LYS A  13      26.061  14.972  -7.844  1.00  0.86           H  
ATOM    166  HA  LYS A  13      26.869  17.810  -8.105  1.00  0.86           H  
ATOM    167 1HB  LYS A  13      25.607  16.361  -5.774  1.00  0.86           H  
ATOM    168 2HB  LYS A  13      26.065  18.055  -5.743  1.00  0.86           H  
ATOM    169 1HG  LYS A  13      24.123  16.827  -7.679  1.00  0.86           H  
ATOM    170 2HG  LYS A  13      23.627  17.625  -6.190  1.00  0.86           H  
ATOM    171 1HD  LYS A  13      24.870  19.683  -7.127  1.00  0.86           H  
ATOM    172 2HD  LYS A  13      24.992  18.786  -8.649  1.00  0.86           H  
ATOM    173 1HE  LYS A  13      22.363  19.437  -7.230  1.00  0.86           H  
ATOM    174 2HE  LYS A  13      23.044  20.365  -8.577  1.00  0.86           H  
ATOM    175 1HZ  LYS A  13      21.380  18.804  -9.326  1.00  0.86           H  
ATOM    176 2HZ  LYS A  13      22.835  18.388  -9.954  1.00  0.86           H  
ATOM    177 3HZ  LYS A  13      22.187  17.508  -8.706  1.00  0.86           H  
ATOM    178  N   PRO A  14      28.884  17.793  -6.405  1.00  0.86           N  
ATOM    179  CA  PRO A  14      30.052  17.776  -5.550  1.00  0.86           C  
ATOM    180  C   PRO A  14      29.709  17.174  -4.208  1.00  0.86           C  
ATOM    181  O   PRO A  14      28.607  17.377  -3.700  1.00  0.86           O  
ATOM    182  CB  PRO A  14      30.397  19.259  -5.412  1.00  0.86           C  
ATOM    183  CG  PRO A  14      29.860  19.893  -6.673  1.00  0.86           C  
ATOM    184  CD  PRO A  14      28.608  19.118  -7.010  1.00  0.86           C  
ATOM    185  HA  PRO A  14      30.860  17.211  -6.040  1.00  0.86           H  
ATOM    186 1HB  PRO A  14      29.942  19.663  -4.498  1.00  0.86           H  
ATOM    187 2HB  PRO A  14      31.485  19.379  -5.303  1.00  0.86           H  
ATOM    188 1HG  PRO A  14      29.663  20.962  -6.502  1.00  0.86           H  
ATOM    189 2HG  PRO A  14      30.616  19.836  -7.471  1.00  0.86           H  
ATOM    190 1HD  PRO A  14      27.722  19.583  -6.585  1.00  0.86           H  
ATOM    191 2HD  PRO A  14      28.570  19.054  -8.110  1.00  0.86           H  
ATOM    192  N   LYS A  15      30.657  16.459  -3.635  1.00  0.85           N  
ATOM    193  CA  LYS A  15      30.470  15.844  -2.331  1.00  0.85           C  
ATOM    194  C   LYS A  15      31.173  16.670  -1.267  1.00  0.85           C  
ATOM    195  O   LYS A  15      32.104  17.416  -1.586  1.00  0.85           O  
ATOM    196  CB  LYS A  15      31.013  14.421  -2.354  1.00  0.85           C  
ATOM    197  CG  LYS A  15      30.373  13.518  -3.410  1.00  0.85           C  
ATOM    198  CD  LYS A  15      28.899  13.299  -3.112  1.00  0.85           C  
ATOM    199  CE  LYS A  15      28.246  12.356  -4.099  1.00  0.85           C  
ATOM    200  NZ  LYS A  15      28.740  10.955  -3.901  1.00  0.85           N  
ATOM    201  H   LYS A  15      31.535  16.329  -4.114  1.00  0.85           H  
ATOM    202  HA  LYS A  15      29.404  15.821  -2.094  1.00  0.85           H  
ATOM    203 1HB  LYS A  15      32.088  14.441  -2.524  1.00  0.85           H  
ATOM    204 2HB  LYS A  15      30.844  13.964  -1.389  1.00  0.85           H  
ATOM    205 1HG  LYS A  15      30.466  13.978  -4.396  1.00  0.85           H  
ATOM    206 2HG  LYS A  15      30.878  12.554  -3.424  1.00  0.85           H  
ATOM    207 1HD  LYS A  15      28.803  12.867  -2.122  1.00  0.85           H  
ATOM    208 2HD  LYS A  15      28.371  14.259  -3.123  1.00  0.85           H  
ATOM    209 1HE  LYS A  15      27.166  12.377  -3.950  1.00  0.85           H  
ATOM    210 2HE  LYS A  15      28.469  12.678  -5.119  1.00  0.85           H  
ATOM    211 1HZ  LYS A  15      28.291  10.332  -4.553  1.00  0.85           H  
ATOM    212 2HZ  LYS A  15      29.739  10.927  -4.039  1.00  0.85           H  
ATOM    213 3HZ  LYS A  15      28.520  10.665  -2.936  1.00  0.85           H  
ATOM    214  N   ALA A  16      30.777  16.527  -0.004  1.00  0.84           N  
ATOM    215  CA  ALA A  16      31.504  17.280   1.026  1.00  0.84           C  
ATOM    216  C   ALA A  16      31.482  16.660   2.417  1.00  0.84           C  
ATOM    217  O   ALA A  16      30.508  16.041   2.841  1.00  0.84           O  
ATOM    218  CB  ALA A  16      30.950  18.690   1.127  1.00  0.84           C  
ATOM    219  H   ALA A  16      29.986  15.911   0.203  1.00  0.84           H  
ATOM    220  HA  ALA A  16      32.545  17.334   0.712  1.00  0.84           H  
ATOM    221 1HB  ALA A  16      31.527  19.260   1.852  1.00  0.84           H  
ATOM    222 2HB  ALA A  16      31.007  19.183   0.156  1.00  0.84           H  
ATOM    223 3HB  ALA A  16      29.916  18.648   1.447  1.00  0.84           H  
ATOM    224  N   THR A  17      32.579  16.917   3.131  1.00  0.82           N  
ATOM    225  CA  THR A  17      32.828  16.505   4.510  1.00  0.82           C  
ATOM    226  C   THR A  17      33.285  17.680   5.372  1.00  0.82           C  
ATOM    227  O   THR A  17      34.255  17.561   6.117  1.00  0.82           O  
ATOM    228  CB  THR A  17      33.902  15.407   4.576  1.00  0.82           C  
ATOM    229  OG1 THR A  17      35.104  15.876   3.946  1.00  0.82           O  
ATOM    230  CG2 THR A  17      33.431  14.147   3.882  1.00  0.82           C  
ATOM    231  H   THR A  17      33.315  17.435   2.673  1.00  0.82           H  
ATOM    232  HA  THR A  17      31.900  16.117   4.934  1.00  0.82           H  
ATOM    233  HB  THR A  17      34.115  15.180   5.623  1.00  0.82           H  
ATOM    234  HG1 THR A  17      35.424  16.655   4.409  1.00  0.82           H  
ATOM    235 1HG2 THR A  17      34.201  13.382   3.947  1.00  0.82           H  
ATOM    236 2HG2 THR A  17      32.530  13.799   4.378  1.00  0.82           H  
ATOM    237 3HG2 THR A  17      33.216  14.351   2.836  1.00  0.82           H  
ATOM    238  N   SER A  18      32.659  18.838   5.213  1.00  0.79           N  
ATOM    239  CA  SER A  18      33.100  20.008   5.971  1.00  0.79           C  
ATOM    240  C   SER A  18      32.919  19.807   7.463  1.00  0.79           C  
ATOM    241  O   SER A  18      32.040  19.054   7.886  1.00  0.79           O  
ATOM    242  CB  SER A  18      32.296  21.225   5.572  1.00  0.79           C  
ATOM    243  OG  SER A  18      30.945  21.103   5.987  1.00  0.79           O  
ATOM    244  H   SER A  18      31.874  18.897   4.581  1.00  0.79           H  
ATOM    245  HA  SER A  18      34.158  20.180   5.765  1.00  0.79           H  
ATOM    246 1HB  SER A  18      32.737  22.118   6.012  1.00  0.79           H  
ATOM    247 2HB  SER A  18      32.334  21.340   4.490  1.00  0.79           H  
ATOM    248  HG  SER A  18      30.472  21.827   5.545  1.00  0.79           H  
ATOM    249  N   GLY A  19      33.673  20.566   8.265  1.00  0.77           N  
ATOM    250  CA  GLY A  19      33.543  20.477   9.716  1.00  0.77           C  
ATOM    251  C   GLY A  19      32.116  20.757  10.170  1.00  0.77           C  
ATOM    252  O   GLY A  19      31.634  20.152  11.130  1.00  0.77           O  
ATOM    253  H   GLY A  19      34.369  21.177   7.861  1.00  0.77           H  
ATOM    254 1HA  GLY A  19      33.843  19.479  10.042  1.00  0.77           H  
ATOM    255 2HA  GLY A  19      34.224  21.186  10.186  1.00  0.77           H  
ATOM    256  N   GLN A  20      31.426  21.660   9.473  1.00  0.76           N  
ATOM    257  CA  GLN A  20      30.051  21.953   9.825  1.00  0.76           C  
ATOM    258  C   GLN A  20      29.157  20.744   9.561  1.00  0.76           C  
ATOM    259  O   GLN A  20      28.272  20.441  10.367  1.00  0.76           O  
ATOM    260  CB  GLN A  20      29.558  23.196   9.100  1.00  0.76           C  
ATOM    261  CG  GLN A  20      30.207  24.475   9.608  1.00  0.76           C  
ATOM    262  CD  GLN A  20      29.687  25.706   8.913  1.00  0.76           C  
ATOM    263  OE1 GLN A  20      29.164  25.614   7.807  1.00  0.76           O  
ATOM    264  NE2 GLN A  20      29.826  26.864   9.544  1.00  0.76           N  
ATOM    265  H   GLN A  20      31.864  22.131   8.696  1.00  0.76           H  
ATOM    266  HA  GLN A  20      30.016  22.166  10.894  1.00  0.76           H  
ATOM    267 1HB  GLN A  20      29.781  23.103   8.037  1.00  0.76           H  
ATOM    268 2HB  GLN A  20      28.488  23.289   9.191  1.00  0.76           H  
ATOM    269 1HG  GLN A  20      30.026  24.580  10.677  1.00  0.76           H  
ATOM    270 2HG  GLN A  20      31.280  24.418   9.432  1.00  0.76           H  
ATOM    271 1HE2 GLN A  20      29.501  27.706   9.128  1.00  0.76           H  
ATOM    272 2HE2 GLN A  20      30.270  26.903  10.473  1.00  0.76           H  
ATOM    273  N   LEU A  21      29.400  20.014   8.463  1.00  0.74           N  
ATOM    274  CA  LEU A  21      28.613  18.804   8.241  1.00  0.74           C  
ATOM    275  C   LEU A  21      28.911  17.757   9.313  1.00  0.74           C  
ATOM    276  O   LEU A  21      27.992  17.080   9.785  1.00  0.74           O  
ATOM    277  CB  LEU A  21      28.847  18.234   6.836  1.00  0.74           C  
ATOM    278  CG  LEU A  21      28.219  19.037   5.682  1.00  0.74           C  
ATOM    279  CD1 LEU A  21      28.709  18.495   4.333  1.00  0.74           C  
ATOM    280  CD2 LEU A  21      26.687  18.896   5.789  1.00  0.74           C  
ATOM    281  H   LEU A  21      30.122  20.287   7.787  1.00  0.74           H  
ATOM    282  HA  LEU A  21      27.560  19.069   8.312  1.00  0.74           H  
ATOM    283 1HB  LEU A  21      29.922  18.173   6.660  1.00  0.74           H  
ATOM    284 2HB  LEU A  21      28.435  17.241   6.789  1.00  0.74           H  
ATOM    285  HG  LEU A  21      28.502  20.087   5.756  1.00  0.74           H  
ATOM    286 1HD1 LEU A  21      28.252  19.064   3.521  1.00  0.74           H  
ATOM    287 2HD1 LEU A  21      29.787  18.591   4.273  1.00  0.74           H  
ATOM    288 3HD1 LEU A  21      28.437  17.444   4.227  1.00  0.74           H  
ATOM    289 1HD2 LEU A  21      26.210  19.439   4.989  1.00  0.74           H  
ATOM    290 2HD2 LEU A  21      26.417  17.843   5.712  1.00  0.74           H  
ATOM    291 3HD2 LEU A  21      26.350  19.285   6.748  1.00  0.74           H  
ATOM    292  N   ASP A  22      30.181  17.636   9.729  1.00  0.74           N  
ATOM    293  CA  ASP A  22      30.500  16.671  10.780  1.00  0.74           C  
ATOM    294  C   ASP A  22      29.799  17.063  12.080  1.00  0.74           C  
ATOM    295  O   ASP A  22      29.226  16.218  12.758  1.00  0.74           O  
ATOM    296  CB  ASP A  22      32.012  16.544  11.003  1.00  0.74           C  
ATOM    297  CG  ASP A  22      32.743  15.782   9.879  1.00  0.74           C  
ATOM    298  OD1 ASP A  22      32.084  15.161   9.072  1.00  0.74           O  
ATOM    299  OD2 ASP A  22      33.951  15.808   9.861  1.00  0.74           O  
ATOM    300  H   ASP A  22      30.909  18.208   9.296  1.00  0.74           H  
ATOM    301  HA  ASP A  22      30.124  15.695  10.478  1.00  0.74           H  
ATOM    302 1HB  ASP A  22      32.443  17.542  11.082  1.00  0.74           H  
ATOM    303 2HB  ASP A  22      32.196  16.033  11.953  1.00  0.74           H  
ATOM    304  N   TRP A  23      29.766  18.360  12.399  1.00  0.74           N  
ATOM    305  CA  TRP A  23      29.045  18.836  13.582  1.00  0.74           C  
ATOM    306  C   TRP A  23      27.592  18.406  13.491  1.00  0.74           C  
ATOM    307  O   TRP A  23      27.028  17.803  14.417  1.00  0.74           O  
ATOM    308  CB  TRP A  23      29.092  20.360  13.701  1.00  0.74           C  
ATOM    309  CG  TRP A  23      28.281  20.926  14.880  1.00  0.74           C  
ATOM    310  CD1 TRP A  23      26.960  21.289  14.874  1.00  0.74           C  
ATOM    311  CD2 TRP A  23      28.757  21.227  16.202  1.00  0.74           C  
ATOM    312  NE1 TRP A  23      26.604  21.792  16.098  1.00  0.74           N  
ATOM    313  CE2 TRP A  23      27.676  21.761  16.916  1.00  0.74           C  
ATOM    314  CE3 TRP A  23      29.993  21.103  16.830  1.00  0.74           C  
ATOM    315  CZ2 TRP A  23      27.795  22.163  18.221  1.00  0.74           C  
ATOM    316  CZ3 TRP A  23      30.109  21.510  18.148  1.00  0.74           C  
ATOM    317  CH2 TRP A  23      29.037  22.026  18.825  1.00  0.74           C  
ATOM    318  H   TRP A  23      30.271  19.031  11.820  1.00  0.74           H  
ATOM    319  HA  TRP A  23      29.492  18.391  14.470  1.00  0.74           H  
ATOM    320 1HB  TRP A  23      30.128  20.686  13.799  1.00  0.74           H  
ATOM    321 2HB  TRP A  23      28.712  20.791  12.791  1.00  0.74           H  
ATOM    322  HD1 TRP A  23      26.293  21.201  14.019  1.00  0.74           H  
ATOM    323  HE1 TRP A  23      25.694  22.153  16.378  1.00  0.74           H  
ATOM    324  HE3 TRP A  23      30.849  20.696  16.294  1.00  0.74           H  
ATOM    325  HZ2 TRP A  23      26.951  22.581  18.774  1.00  0.74           H  
ATOM    326  HZ3 TRP A  23      31.079  21.412  18.635  1.00  0.74           H  
ATOM    327  HH2 TRP A  23      29.165  22.337  19.861  1.00  0.74           H  
ATOM    328  N   CYS A  24      26.986  18.694  12.342  1.00  0.76           N  
ATOM    329  CA  CYS A  24      25.598  18.374  12.147  1.00  0.76           C  
ATOM    330  C   CYS A  24      25.347  16.880  12.363  1.00  0.76           C  
ATOM    331  O   CYS A  24      24.351  16.515  12.975  1.00  0.76           O  
ATOM    332  CB  CYS A  24      25.166  18.762  10.746  1.00  0.76           C  
ATOM    333  SG  CYS A  24      25.160  20.549  10.432  1.00  0.76           S  
ATOM    334  H   CYS A  24      27.500  19.176  11.602  1.00  0.76           H  
ATOM    335  HA  CYS A  24      25.014  18.948  12.858  1.00  0.76           H  
ATOM    336 1HB  CYS A  24      25.822  18.293  10.024  1.00  0.76           H  
ATOM    337 2HB  CYS A  24      24.166  18.385  10.578  1.00  0.76           H  
ATOM    338  HG  CYS A  24      26.514  20.676  10.479  1.00  0.76           H  
ATOM    339  N   GLU A  25      26.245  16.001  11.914  1.00  0.78           N  
ATOM    340  CA  GLU A  25      26.007  14.578  12.160  1.00  0.78           C  
ATOM    341  C   GLU A  25      26.327  14.123  13.595  1.00  0.78           C  
ATOM    342  O   GLU A  25      25.480  13.544  14.290  1.00  0.78           O  
ATOM    343  CB  GLU A  25      26.842  13.728  11.204  1.00  0.78           C  
ATOM    344  CG  GLU A  25      26.673  12.193  11.393  1.00  0.78           C  
ATOM    345  CD  GLU A  25      25.309  11.628  11.004  1.00  0.78           C  
ATOM    346  OE1 GLU A  25      24.589  12.264  10.276  1.00  0.78           O  
ATOM    347  OE2 GLU A  25      25.000  10.541  11.449  1.00  0.78           O  
ATOM    348  H   GLU A  25      27.060  16.320  11.386  1.00  0.78           H  
ATOM    349  HA  GLU A  25      24.963  14.378  11.972  1.00  0.78           H  
ATOM    350 1HB  GLU A  25      26.557  13.969  10.188  1.00  0.78           H  
ATOM    351 2HB  GLU A  25      27.900  13.980  11.315  1.00  0.78           H  
ATOM    352 1HG  GLU A  25      27.438  11.679  10.830  1.00  0.78           H  
ATOM    353 2HG  GLU A  25      26.848  11.970  12.444  1.00  0.78           H  
ATOM    354  N   GLU A  26      27.557  14.386  14.036  1.00  0.80           N  
ATOM    355  CA  GLU A  26      28.063  13.912  15.320  1.00  0.80           C  
ATOM    356  C   GLU A  26      27.392  14.517  16.534  1.00  0.80           C  
ATOM    357  O   GLU A  26      27.285  13.864  17.574  1.00  0.80           O  
ATOM    358  CB  GLU A  26      29.569  14.147  15.423  1.00  0.80           C  
ATOM    359  CG  GLU A  26      30.416  13.276  14.488  1.00  0.80           C  
ATOM    360  CD  GLU A  26      31.914  13.501  14.636  1.00  0.80           C  
ATOM    361  OE1 GLU A  26      32.300  14.436  15.299  1.00  0.80           O  
ATOM    362  OE2 GLU A  26      32.667  12.721  14.092  1.00  0.80           O  
ATOM    363  H   GLU A  26      28.180  14.928  13.445  1.00  0.80           H  
ATOM    364  HA  GLU A  26      27.892  12.836  15.357  1.00  0.80           H  
ATOM    365 1HB  GLU A  26      29.784  15.193  15.192  1.00  0.80           H  
ATOM    366 2HB  GLU A  26      29.895  13.966  16.446  1.00  0.80           H  
ATOM    367 1HG  GLU A  26      30.192  12.229  14.684  1.00  0.80           H  
ATOM    368 2HG  GLU A  26      30.121  13.496  13.458  1.00  0.80           H  
ATOM    369  N   VAL A  27      26.984  15.774  16.429  1.00  0.82           N  
ATOM    370  CA  VAL A  27      26.400  16.466  17.551  1.00  0.82           C  
ATOM    371  C   VAL A  27      24.896  16.663  17.394  1.00  0.82           C  
ATOM    372  O   VAL A  27      24.111  16.289  18.268  1.00  0.82           O  
ATOM    373  CB  VAL A  27      27.080  17.843  17.710  1.00  0.82           C  
ATOM    374  CG1 VAL A  27      26.450  18.596  18.823  1.00  0.82           C  
ATOM    375  CG2 VAL A  27      28.562  17.657  17.931  1.00  0.82           C  
ATOM    376  H   VAL A  27      27.097  16.283  15.555  1.00  0.82           H  
ATOM    377  HA  VAL A  27      26.581  15.880  18.451  1.00  0.82           H  
ATOM    378  HB  VAL A  27      26.923  18.427  16.807  1.00  0.82           H  
ATOM    379 1HG1 VAL A  27      26.911  19.568  18.913  1.00  0.82           H  
ATOM    380 2HG1 VAL A  27      25.413  18.706  18.602  1.00  0.82           H  
ATOM    381 3HG1 VAL A  27      26.573  18.046  19.753  1.00  0.82           H  
ATOM    382 1HG2 VAL A  27      29.034  18.626  18.030  1.00  0.82           H  
ATOM    383 2HG2 VAL A  27      28.724  17.079  18.838  1.00  0.82           H  
ATOM    384 3HG2 VAL A  27      28.993  17.129  17.077  1.00  0.82           H  
ATOM    385  N   VAL A  28      24.472  17.232  16.273  1.00  0.84           N  
ATOM    386  CA  VAL A  28      23.062  17.598  16.178  1.00  0.84           C  
ATOM    387  C   VAL A  28      22.152  16.409  15.873  1.00  0.84           C  
ATOM    388  O   VAL A  28      21.252  16.099  16.660  1.00  0.84           O  
ATOM    389  CB  VAL A  28      22.883  18.650  15.081  1.00  0.84           C  
ATOM    390  CG1 VAL A  28      21.456  18.999  14.914  1.00  0.84           C  
ATOM    391  CG2 VAL A  28      23.705  19.837  15.390  1.00  0.84           C  
ATOM    392  H   VAL A  28      25.143  17.463  15.537  1.00  0.84           H  
ATOM    393  HA  VAL A  28      22.756  18.026  17.128  1.00  0.84           H  
ATOM    394  HB  VAL A  28      23.203  18.234  14.154  1.00  0.84           H  
ATOM    395 1HG1 VAL A  28      21.358  19.729  14.110  1.00  0.84           H  
ATOM    396 2HG1 VAL A  28      20.901  18.101  14.669  1.00  0.84           H  
ATOM    397 3HG1 VAL A  28      21.067  19.429  15.840  1.00  0.84           H  
ATOM    398 1HG2 VAL A  28      23.602  20.552  14.607  1.00  0.84           H  
ATOM    399 2HG2 VAL A  28      23.368  20.263  16.294  1.00  0.84           H  
ATOM    400 3HG2 VAL A  28      24.748  19.535  15.480  1.00  0.84           H  
ATOM    401  N   LEU A  29      22.394  15.718  14.762  1.00  0.86           N  
ATOM    402  CA  LEU A  29      21.548  14.596  14.400  1.00  0.86           C  
ATOM    403  C   LEU A  29      21.689  13.477  15.414  1.00  0.86           C  
ATOM    404  O   LEU A  29      20.690  12.870  15.787  1.00  0.86           O  
ATOM    405  CB  LEU A  29      21.891  14.092  12.997  1.00  0.86           C  
ATOM    406  CG  LEU A  29      21.548  15.083  11.835  1.00  0.86           C  
ATOM    407  CD1 LEU A  29      22.104  14.532  10.548  1.00  0.86           C  
ATOM    408  CD2 LEU A  29      20.027  15.292  11.733  1.00  0.86           C  
ATOM    409  H   LEU A  29      23.153  15.990  14.151  1.00  0.86           H  
ATOM    410  HA  LEU A  29      20.513  14.933  14.401  1.00  0.86           H  
ATOM    411 1HB  LEU A  29      22.956  13.881  12.961  1.00  0.86           H  
ATOM    412 2HB  LEU A  29      21.356  13.163  12.817  1.00  0.86           H  
ATOM    413  HG  LEU A  29      22.027  16.043  12.028  1.00  0.86           H  
ATOM    414 1HD1 LEU A  29      21.893  15.213   9.746  1.00  0.86           H  
ATOM    415 2HD1 LEU A  29      23.174  14.405  10.629  1.00  0.86           H  
ATOM    416 3HD1 LEU A  29      21.647  13.566  10.339  1.00  0.86           H  
ATOM    417 1HD2 LEU A  29      19.809  15.990  10.921  1.00  0.86           H  
ATOM    418 2HD2 LEU A  29      19.540  14.337  11.529  1.00  0.86           H  
ATOM    419 3HD2 LEU A  29      19.653  15.698  12.672  1.00  0.86           H  
ATOM    420  N   ALA A  30      22.914  13.222  15.902  1.00  0.88           N  
ATOM    421  CA  ALA A  30      23.100  12.189  16.920  1.00  0.88           C  
ATOM    422  C   ALA A  30      22.296  12.509  18.178  1.00  0.88           C  
ATOM    423  O   ALA A  30      21.656  11.627  18.752  1.00  0.88           O  
ATOM    424  CB  ALA A  30      24.566  12.051  17.282  1.00  0.88           C  
ATOM    425  H   ALA A  30      23.731  13.701  15.523  1.00  0.88           H  
ATOM    426  HA  ALA A  30      22.741  11.245  16.512  1.00  0.88           H  
ATOM    427 1HB  ALA A  30      24.690  11.268  18.022  1.00  0.88           H  
ATOM    428 2HB  ALA A  30      25.143  11.806  16.388  1.00  0.88           H  
ATOM    429 3HB  ALA A  30      24.917  12.996  17.691  1.00  0.88           H  
ATOM    430  N   HIS A  31      22.255  13.782  18.590  1.00  0.91           N  
ATOM    431  CA  HIS A  31      21.470  14.143  19.762  1.00  0.91           C  
ATOM    432  C   HIS A  31      20.004  13.823  19.511  1.00  0.91           C  
ATOM    433  O   HIS A  31      19.345  13.180  20.342  1.00  0.91           O  
ATOM    434  CB  HIS A  31      21.654  15.620  20.120  1.00  0.91           C  
ATOM    435  CG  HIS A  31      20.874  16.080  21.321  1.00  0.91           C  
ATOM    436  ND1 HIS A  31      21.206  15.710  22.615  1.00  0.91           N  
ATOM    437  CD2 HIS A  31      19.800  16.899  21.429  1.00  0.91           C  
ATOM    438  CE1 HIS A  31      20.364  16.278  23.462  1.00  0.91           C  
ATOM    439  NE2 HIS A  31      19.505  17.005  22.774  1.00  0.91           N  
ATOM    440  H   HIS A  31      22.791  14.519  18.127  1.00  0.91           H  
ATOM    441  HA  HIS A  31      21.795  13.552  20.615  1.00  0.91           H  
ATOM    442 1HB  HIS A  31      22.707  15.812  20.315  1.00  0.91           H  
ATOM    443 2HB  HIS A  31      21.368  16.238  19.268  1.00  0.91           H  
ATOM    444  HD2 HIS A  31      19.283  17.382  20.600  1.00  0.91           H  
ATOM    445  HE1 HIS A  31      20.383  16.170  24.547  1.00  0.91           H  
ATOM    446  HE2 HIS A  31      18.763  17.553  23.182  1.00  0.91           H  
ATOM    447  N   ILE A  32      19.495  14.251  18.354  1.00  0.94           N  
ATOM    448  CA  ILE A  32      18.100  14.011  18.055  1.00  0.94           C  
ATOM    449  C   ILE A  32      17.802  12.520  17.987  1.00  0.94           C  
ATOM    450  O   ILE A  32      16.834  12.073  18.582  1.00  0.94           O  
ATOM    451  CB  ILE A  32      17.699  14.676  16.719  1.00  0.94           C  
ATOM    452  CG1 ILE A  32      17.802  16.176  16.835  1.00  0.94           C  
ATOM    453  CG2 ILE A  32      16.288  14.279  16.314  1.00  0.94           C  
ATOM    454  CD1 ILE A  32      16.914  16.753  17.880  1.00  0.94           C  
ATOM    455  H   ILE A  32      20.088  14.763  17.697  1.00  0.94           H  
ATOM    456  HA  ILE A  32      17.498  14.443  18.852  1.00  0.94           H  
ATOM    457  HB  ILE A  32      18.399  14.362  15.943  1.00  0.94           H  
ATOM    458 1HG1 ILE A  32      18.828  16.448  17.065  1.00  0.94           H  
ATOM    459 2HG1 ILE A  32      17.530  16.609  15.884  1.00  0.94           H  
ATOM    460 1HG2 ILE A  32      16.037  14.750  15.369  1.00  0.94           H  
ATOM    461 2HG2 ILE A  32      16.245  13.200  16.203  1.00  0.94           H  
ATOM    462 3HG2 ILE A  32      15.582  14.599  17.080  1.00  0.94           H  
ATOM    463 1HD1 ILE A  32      17.043  17.815  17.889  1.00  0.94           H  
ATOM    464 2HD1 ILE A  32      15.874  16.519  17.658  1.00  0.94           H  
ATOM    465 3HD1 ILE A  32      17.180  16.346  18.854  1.00  0.94           H  
ATOM    466  N   LYS A  33      18.669  11.736  17.348  1.00  0.98           N  
ATOM    467  CA  LYS A  33      18.480  10.292  17.242  1.00  0.98           C  
ATOM    468  C   LYS A  33      18.350   9.638  18.611  1.00  0.98           C  
ATOM    469  O   LYS A  33      17.485   8.788  18.826  1.00  0.98           O  
ATOM    470  CB  LYS A  33      19.652   9.655  16.484  1.00  0.98           C  
ATOM    471  CG  LYS A  33      19.558   8.143  16.298  1.00  0.98           C  
ATOM    472  CD  LYS A  33      20.733   7.608  15.492  1.00  0.98           C  
ATOM    473  CE  LYS A  33      20.601   6.111  15.218  1.00  0.98           C  
ATOM    474  NZ  LYS A  33      20.764   5.295  16.461  1.00  0.98           N  
ATOM    475  H   LYS A  33      19.471  12.159  16.893  1.00  0.98           H  
ATOM    476  HA  LYS A  33      17.558  10.105  16.693  1.00  0.98           H  
ATOM    477 1HB  LYS A  33      19.741  10.119  15.502  1.00  0.98           H  
ATOM    478 2HB  LYS A  33      20.575   9.865  17.023  1.00  0.98           H  
ATOM    479 1HG  LYS A  33      19.539   7.658  17.276  1.00  0.98           H  
ATOM    480 2HG  LYS A  33      18.648   7.905  15.777  1.00  0.98           H  
ATOM    481 1HD  LYS A  33      20.787   8.138  14.550  1.00  0.98           H  
ATOM    482 2HD  LYS A  33      21.657   7.790  16.042  1.00  0.98           H  
ATOM    483 1HE  LYS A  33      19.616   5.915  14.793  1.00  0.98           H  
ATOM    484 2HE  LYS A  33      21.362   5.813  14.496  1.00  0.98           H  
ATOM    485 1HZ  LYS A  33      20.669   4.315  16.237  1.00  0.98           H  
ATOM    486 2HZ  LYS A  33      21.679   5.462  16.856  1.00  0.98           H  
ATOM    487 3HZ  LYS A  33      20.056   5.559  17.131  1.00  0.98           H  
ATOM    488  N   ARG A  34      19.231  10.031  19.532  1.00  1.03           N  
ATOM    489  CA  ARG A  34      19.263   9.499  20.886  1.00  1.03           C  
ATOM    490  C   ARG A  34      18.000   9.827  21.691  1.00  1.03           C  
ATOM    491  O   ARG A  34      17.568   9.017  22.517  1.00  1.03           O  
ATOM    492  CB  ARG A  34      20.496  10.035  21.589  1.00  1.03           C  
ATOM    493  CG  ARG A  34      21.804   9.453  21.056  1.00  1.03           C  
ATOM    494  CD  ARG A  34      22.988  10.178  21.569  1.00  1.03           C  
ATOM    495  NE  ARG A  34      24.225   9.651  21.009  1.00  1.03           N  
ATOM    496  CZ  ARG A  34      25.390  10.325  20.955  1.00  1.03           C  
ATOM    497  NH1 ARG A  34      25.465  11.551  21.423  1.00  1.03           N  
ATOM    498  NH2 ARG A  34      26.457   9.754  20.425  1.00  1.03           N  
ATOM    499  H   ARG A  34      19.931  10.731  19.275  1.00  1.03           H  
ATOM    500  HA  ARG A  34      19.352   8.416  20.818  1.00  1.03           H  
ATOM    501 1HB  ARG A  34      20.541  11.117  21.462  1.00  1.03           H  
ATOM    502 2HB  ARG A  34      20.435   9.827  22.654  1.00  1.03           H  
ATOM    503 1HG  ARG A  34      21.884   8.414  21.372  1.00  1.03           H  
ATOM    504 2HG  ARG A  34      21.810   9.495  19.970  1.00  1.03           H  
ATOM    505 1HD  ARG A  34      22.909  11.231  21.293  1.00  1.03           H  
ATOM    506 2HD  ARG A  34      23.034  10.087  22.652  1.00  1.03           H  
ATOM    507  HE  ARG A  34      24.207   8.711  20.636  1.00  1.03           H  
ATOM    508 1HH1 ARG A  34      24.648  11.990  21.825  1.00  1.03           H  
ATOM    509 2HH1 ARG A  34      26.340  12.057  21.375  1.00  1.03           H  
ATOM    510 1HH2 ARG A  34      26.400   8.812  20.062  1.00  1.03           H  
ATOM    511 2HH2 ARG A  34      27.329  10.263  20.378  1.00  1.03           H  
ATOM    512  N   SER A  35      17.404  11.003  21.471  1.00  1.07           N  
ATOM    513  CA  SER A  35      16.191  11.342  22.210  1.00  1.07           C  
ATOM    514  C   SER A  35      15.049  10.376  21.875  1.00  1.07           C  
ATOM    515  O   SER A  35      14.759  10.163  20.701  1.00  1.07           O  
ATOM    516  CB  SER A  35      15.703  12.741  21.882  1.00  1.07           C  
ATOM    517  OG  SER A  35      14.445  12.979  22.506  1.00  1.07           O  
ATOM    518  H   SER A  35      17.816  11.664  20.804  1.00  1.07           H  
ATOM    519  HA  SER A  35      16.447  11.319  23.260  1.00  1.07           H  
ATOM    520 1HB  SER A  35      16.436  13.474  22.225  1.00  1.07           H  
ATOM    521 2HB  SER A  35      15.610  12.854  20.799  1.00  1.07           H  
ATOM    522  HG  SER A  35      14.258  13.915  22.361  1.00  1.07           H  
ATOM    523  N   PRO A  36      14.268   9.893  22.864  1.00  1.09           N  
ATOM    524  CA  PRO A  36      13.084   9.065  22.680  1.00  1.09           C  
ATOM    525  C   PRO A  36      12.081   9.699  21.720  1.00  1.09           C  
ATOM    526  O   PRO A  36      11.333   9.003  21.031  1.00  1.09           O  
ATOM    527  CB  PRO A  36      12.502   8.999  24.101  1.00  1.09           C  
ATOM    528  CG  PRO A  36      13.696   9.159  25.006  1.00  1.09           C  
ATOM    529  CD  PRO A  36      14.614  10.127  24.285  1.00  1.09           C  
ATOM    530  HA  PRO A  36      13.390   8.069  22.324  1.00  1.09           H  
ATOM    531 1HB  PRO A  36      11.753   9.795  24.236  1.00  1.09           H  
ATOM    532 2HB  PRO A  36      11.981   8.042  24.248  1.00  1.09           H  
ATOM    533 1HG  PRO A  36      13.377   9.534  25.990  1.00  1.09           H  
ATOM    534 2HG  PRO A  36      14.172   8.182  25.178  1.00  1.09           H  
ATOM    535 1HD  PRO A  36      14.416  11.169  24.579  1.00  1.09           H  
ATOM    536 2HD  PRO A  36      15.646   9.804  24.498  1.00  1.09           H  
ATOM    537  N   VAL A  37      12.101  11.030  21.627  1.00  1.10           N  
ATOM    538  CA  VAL A  37      11.169  11.753  20.783  1.00  1.10           C  
ATOM    539  C   VAL A  37      11.332  11.363  19.331  1.00  1.10           C  
ATOM    540  O   VAL A  37      10.361  11.249  18.581  1.00  1.10           O  
ATOM    541  CB  VAL A  37      11.409  13.262  20.895  1.00  1.10           C  
ATOM    542  CG1 VAL A  37      10.563  13.986  19.884  1.00  1.10           C  
ATOM    543  CG2 VAL A  37      11.111  13.713  22.288  1.00  1.10           C  
ATOM    544  H   VAL A  37      12.790  11.582  22.144  1.00  1.10           H  
ATOM    545  HA  VAL A  37      10.154  11.521  21.105  1.00  1.10           H  
ATOM    546  HB  VAL A  37      12.452  13.482  20.661  1.00  1.10           H  
ATOM    547 1HG1 VAL A  37      10.743  15.044  19.970  1.00  1.10           H  
ATOM    548 2HG1 VAL A  37      10.814  13.645  18.882  1.00  1.10           H  
ATOM    549 3HG1 VAL A  37       9.540  13.779  20.082  1.00  1.10           H  
ATOM    550 1HG2 VAL A  37      11.288  14.788  22.372  1.00  1.10           H  
ATOM    551 2HG2 VAL A  37      10.088  13.495  22.510  1.00  1.10           H  
ATOM    552 3HG2 VAL A  37      11.757  13.181  22.986  1.00  1.10           H  
ATOM    553  N   ALA A  38      12.581  11.169  18.939  1.00  1.08           N  
ATOM    554  CA  ALA A  38      12.963  10.930  17.571  1.00  1.08           C  
ATOM    555  C   ALA A  38      12.696   9.539  17.113  1.00  1.08           C  
ATOM    556  O   ALA A  38      12.925   9.246  15.945  1.00  1.08           O  
ATOM    557  CB  ALA A  38      14.415  11.188  17.391  1.00  1.08           C  
ATOM    558  H   ALA A  38      13.324  11.165  19.637  1.00  1.08           H  
ATOM    559  HA  ALA A  38      12.393  11.613  16.944  1.00  1.08           H  
ATOM    560 1HB  ALA A  38      14.696  11.041  16.351  1.00  1.08           H  
ATOM    561 2HB  ALA A  38      14.609  12.210  17.687  1.00  1.08           H  
ATOM    562 3HB  ALA A  38      14.983  10.499  18.025  1.00  1.08           H  
ATOM    563  N   ALA A  39      12.164   8.676  17.974  1.00  1.04           N  
ATOM    564  CA  ALA A  39      11.884   7.324  17.536  1.00  1.04           C  
ATOM    565  C   ALA A  39      10.973   7.362  16.315  1.00  1.04           C  
ATOM    566  O   ALA A  39      11.085   6.546  15.395  1.00  1.04           O  
ATOM    567  CB  ALA A  39      11.223   6.535  18.645  1.00  1.04           C  
ATOM    568  H   ALA A  39      11.951   8.942  18.938  1.00  1.04           H  
ATOM    569  HA  ALA A  39      12.818   6.846  17.276  1.00  1.04           H  
ATOM    570 1HB  ALA A  39      11.029   5.519  18.306  1.00  1.04           H  
ATOM    571 2HB  ALA A  39      11.882   6.513  19.514  1.00  1.04           H  
ATOM    572 3HB  ALA A  39      10.283   7.016  18.918  1.00  1.04           H  
ATOM    573  N   VAL A  40      10.105   8.373  16.281  1.00  0.98           N  
ATOM    574  CA  VAL A  40       9.103   8.528  15.251  1.00  0.98           C  
ATOM    575  C   VAL A  40       9.726   8.879  13.885  1.00  0.98           C  
ATOM    576  O   VAL A  40       9.091   8.711  12.844  1.00  0.98           O  
ATOM    577  CB  VAL A  40       8.151   9.638  15.716  1.00  0.98           C  
ATOM    578  CG1 VAL A  40       7.618   9.271  17.083  1.00  0.98           C  
ATOM    579  CG2 VAL A  40       8.871  10.985  15.711  1.00  0.98           C  
ATOM    580  H   VAL A  40      10.131   9.070  17.036  1.00  0.98           H  
ATOM    581  HA  VAL A  40       8.553   7.591  15.159  1.00  0.98           H  
ATOM    582  HB  VAL A  40       7.300   9.670  15.084  1.00  0.98           H  
ATOM    583 1HG1 VAL A  40       6.920  10.036  17.421  1.00  0.98           H  
ATOM    584 2HG1 VAL A  40       7.108   8.311  17.029  1.00  0.98           H  
ATOM    585 3HG1 VAL A  40       8.452   9.205  17.789  1.00  0.98           H  
ATOM    586 1HG2 VAL A  40       8.197  11.767  16.058  1.00  0.98           H  
ATOM    587 2HG2 VAL A  40       9.725  10.938  16.353  1.00  0.98           H  
ATOM    588 3HG2 VAL A  40       9.193  11.217  14.709  1.00  0.98           H  
ATOM    589  N   TYR A  41      10.957   9.394  13.907  1.00  0.93           N  
ATOM    590  CA  TYR A  41      11.696   9.808  12.727  1.00  0.93           C  
ATOM    591  C   TYR A  41      12.918   8.966  12.390  1.00  0.93           C  
ATOM    592  O   TYR A  41      13.761   9.407  11.603  1.00  0.93           O  
ATOM    593  CB  TYR A  41      12.202  11.232  12.862  1.00  0.93           C  
ATOM    594  CG  TYR A  41      11.219  12.356  12.756  1.00  0.93           C  
ATOM    595  CD1 TYR A  41      11.036  13.224  13.811  1.00  0.93           C  
ATOM    596  CD2 TYR A  41      10.551  12.562  11.557  1.00  0.93           C  
ATOM    597  CE1 TYR A  41      10.203  14.306  13.656  1.00  0.93           C  
ATOM    598  CE2 TYR A  41       9.729  13.641  11.411  1.00  0.93           C  
ATOM    599  CZ  TYR A  41       9.555  14.515  12.439  1.00  0.93           C  
ATOM    600  OH  TYR A  41       8.756  15.606  12.257  1.00  0.93           O  
ATOM    601  H   TYR A  41      11.444   9.463  14.794  1.00  0.93           H  
ATOM    602  HA  TYR A  41      11.019   9.753  11.875  1.00  0.93           H  
ATOM    603 1HB  TYR A  41      12.692  11.322  13.836  1.00  0.93           H  
ATOM    604 2HB  TYR A  41      12.969  11.384  12.124  1.00  0.93           H  
ATOM    605  HD1 TYR A  41      11.567  13.067  14.752  1.00  0.93           H  
ATOM    606  HD2 TYR A  41      10.702  11.880  10.718  1.00  0.93           H  
ATOM    607  HE1 TYR A  41      10.076  14.998  14.477  1.00  0.93           H  
ATOM    608  HE2 TYR A  41       9.222  13.817  10.459  1.00  0.93           H  
ATOM    609  HH  TYR A  41       8.443  15.620  11.337  1.00  0.93           H  
ATOM    610  N   LEU A  42      13.049   7.752  12.916  1.00  0.89           N  
ATOM    611  CA  LEU A  42      14.286   7.013  12.617  1.00  0.89           C  
ATOM    612  C   LEU A  42      14.353   6.424  11.201  1.00  0.89           C  
ATOM    613  O   LEU A  42      15.414   5.974  10.756  1.00  0.89           O  
ATOM    614  CB  LEU A  42      14.488   5.906  13.641  1.00  0.89           C  
ATOM    615  CG  LEU A  42      14.713   6.405  15.062  1.00  0.89           C  
ATOM    616  CD1 LEU A  42      14.799   5.217  16.007  1.00  0.89           C  
ATOM    617  CD2 LEU A  42      15.964   7.266  15.126  1.00  0.89           C  
ATOM    618  H   LEU A  42      12.350   7.374  13.565  1.00  0.89           H  
ATOM    619  HA  LEU A  42      15.114   7.710  12.723  1.00  0.89           H  
ATOM    620 1HB  LEU A  42      13.599   5.275  13.648  1.00  0.89           H  
ATOM    621 2HB  LEU A  42      15.344   5.302  13.349  1.00  0.89           H  
ATOM    622  HG  LEU A  42      13.875   7.005  15.347  1.00  0.89           H  
ATOM    623 1HD1 LEU A  42      14.937   5.575  17.027  1.00  0.89           H  
ATOM    624 2HD1 LEU A  42      13.873   4.643  15.943  1.00  0.89           H  
ATOM    625 3HD1 LEU A  42      15.640   4.588  15.726  1.00  0.89           H  
ATOM    626 1HD2 LEU A  42      16.102   7.635  16.151  1.00  0.89           H  
ATOM    627 2HD2 LEU A  42      16.825   6.672  14.831  1.00  0.89           H  
ATOM    628 3HD2 LEU A  42      15.854   8.114  14.451  1.00  0.89           H  
ATOM    629  N   GLY A  43      13.238   6.493  10.483  1.00  0.87           N  
ATOM    630  CA  GLY A  43      13.112   6.001   9.119  1.00  0.87           C  
ATOM    631  C   GLY A  43      11.722   6.377   8.604  1.00  0.87           C  
ATOM    632  O   GLY A  43      11.022   7.150   9.259  1.00  0.87           O  
ATOM    633  H   GLY A  43      12.427   6.893  10.932  1.00  0.87           H  
ATOM    634 1HA  GLY A  43      13.887   6.456   8.506  1.00  0.87           H  
ATOM    635 2HA  GLY A  43      13.248   4.921   9.099  1.00  0.87           H  
ATOM    636  N   PRO A  44      11.353   6.001   7.380  1.00  0.88           N  
ATOM    637  CA  PRO A  44      10.058   6.281   6.788  1.00  0.88           C  
ATOM    638  C   PRO A  44       8.978   5.634   7.655  1.00  0.88           C  
ATOM    639  O   PRO A  44       9.249   4.612   8.286  1.00  0.88           O  
ATOM    640  CB  PRO A  44      10.160   5.604   5.417  1.00  0.88           C  
ATOM    641  CG  PRO A  44      11.658   5.511   5.147  1.00  0.88           C  
ATOM    642  CD  PRO A  44      12.290   5.293   6.505  1.00  0.88           C  
ATOM    643  HA  PRO A  44       9.943   7.369   6.702  1.00  0.88           H  
ATOM    644 1HB  PRO A  44       9.662   4.621   5.448  1.00  0.88           H  
ATOM    645 2HB  PRO A  44       9.630   6.203   4.662  1.00  0.88           H  
ATOM    646 1HG  PRO A  44      11.867   4.676   4.472  1.00  0.88           H  
ATOM    647 2HG  PRO A  44      12.016   6.424   4.646  1.00  0.88           H  
ATOM    648 1HD  PRO A  44      12.325   4.222   6.758  1.00  0.88           H  
ATOM    649 2HD  PRO A  44      13.282   5.756   6.503  1.00  0.88           H  
ATOM    650  N   PRO A  45       7.759   6.182   7.711  1.00  0.91           N  
ATOM    651  CA  PRO A  45       6.636   5.617   8.424  1.00  0.91           C  
ATOM    652  C   PRO A  45       6.184   4.363   7.720  1.00  0.91           C  
ATOM    653  O   PRO A  45       6.300   4.270   6.501  1.00  0.91           O  
ATOM    654  CB  PRO A  45       5.582   6.728   8.338  1.00  0.91           C  
ATOM    655  CG  PRO A  45       5.948   7.500   7.113  1.00  0.91           C  
ATOM    656  CD  PRO A  45       7.468   7.432   7.015  1.00  0.91           C  
ATOM    657  HA  PRO A  45       6.926   5.407   9.465  1.00  0.91           H  
ATOM    658 1HB  PRO A  45       4.577   6.279   8.265  1.00  0.91           H  
ATOM    659 2HB  PRO A  45       5.598   7.337   9.254  1.00  0.91           H  
ATOM    660 1HG  PRO A  45       5.429   7.092   6.226  1.00  0.91           H  
ATOM    661 2HG  PRO A  45       5.596   8.513   7.254  1.00  0.91           H  
ATOM    662 1HD  PRO A  45       7.758   7.374   5.958  1.00  0.91           H  
ATOM    663 2HD  PRO A  45       7.933   8.285   7.539  1.00  0.91           H  
ATOM    664  N   ASP A  46       5.627   3.422   8.464  1.00  0.95           N  
ATOM    665  CA  ASP A  46       5.011   2.250   7.853  1.00  0.95           C  
ATOM    666  C   ASP A  46       3.522   2.508   7.688  1.00  0.95           C  
ATOM    667  O   ASP A  46       2.731   2.178   8.574  1.00  0.95           O  
ATOM    668  CB  ASP A  46       5.300   1.020   8.717  1.00  0.95           C  
ATOM    669  CG  ASP A  46       4.755  -0.327   8.170  1.00  0.95           C  
ATOM    670  OD1 ASP A  46       3.860  -0.325   7.342  1.00  0.95           O  
ATOM    671  OD2 ASP A  46       5.208  -1.358   8.632  1.00  0.95           O  
ATOM    672  H   ASP A  46       5.599   3.532   9.468  1.00  0.95           H  
ATOM    673  HA  ASP A  46       5.444   2.094   6.863  1.00  0.95           H  
ATOM    674 1HB  ASP A  46       6.381   0.923   8.844  1.00  0.95           H  
ATOM    675 2HB  ASP A  46       4.874   1.179   9.709  1.00  0.95           H  
ATOM    676  N   THR A  47       3.145   3.103   6.559  1.00  1.01           N  
ATOM    677  CA  THR A  47       1.795   3.579   6.343  1.00  1.01           C  
ATOM    678  C   THR A  47       0.819   2.434   6.306  1.00  1.01           C  
ATOM    679  O   THR A  47      -0.293   2.534   6.845  1.00  1.01           O  
ATOM    680  CB  THR A  47       1.723   4.329   5.035  1.00  1.01           C  
ATOM    681  OG1 THR A  47       2.674   5.362   5.074  1.00  1.01           O  
ATOM    682  CG2 THR A  47       0.428   4.907   4.870  1.00  1.01           C  
ATOM    683  H   THR A  47       3.824   3.282   5.803  1.00  1.01           H  
ATOM    684  HA  THR A  47       1.525   4.247   7.158  1.00  1.01           H  
ATOM    685  HB  THR A  47       1.917   3.669   4.203  1.00  1.01           H  
ATOM    686  HG1 THR A  47       3.533   4.919   4.839  1.00  1.01           H  
ATOM    687 1HG2 THR A  47       0.399   5.470   3.938  1.00  1.01           H  
ATOM    688 2HG2 THR A  47      -0.323   4.119   4.852  1.00  1.01           H  
ATOM    689 3HG2 THR A  47       0.255   5.571   5.707  1.00  1.01           H  
ATOM    690  N   THR A  48       1.222   1.353   5.636  1.00  1.05           N  
ATOM    691  CA  THR A  48       0.361   0.192   5.498  1.00  1.05           C  
ATOM    692  C   THR A  48      -0.031  -0.347   6.875  1.00  1.05           C  
ATOM    693  O   THR A  48      -1.213  -0.570   7.141  1.00  1.05           O  
ATOM    694  CB  THR A  48       1.071  -0.918   4.701  1.00  1.05           C  
ATOM    695  OG1 THR A  48       1.402  -0.432   3.387  1.00  1.05           O  
ATOM    696  CG2 THR A  48       0.167  -2.133   4.576  1.00  1.05           C  
ATOM    697  H   THR A  48       2.149   1.360   5.185  1.00  1.05           H  
ATOM    698  HA  THR A  48      -0.545   0.487   4.972  1.00  1.05           H  
ATOM    699  HB  THR A  48       1.994  -1.199   5.217  1.00  1.05           H  
ATOM    700  HG1 THR A  48       2.144   0.231   3.479  1.00  1.05           H  
ATOM    701 1HG2 THR A  48       0.681  -2.910   4.013  1.00  1.05           H  
ATOM    702 2HG2 THR A  48      -0.077  -2.505   5.571  1.00  1.05           H  
ATOM    703 3HG2 THR A  48      -0.749  -1.854   4.058  1.00  1.05           H  
ATOM    704  N   ARG A  49       0.956  -0.521   7.768  1.00  1.08           N  
ATOM    705  CA  ARG A  49       0.700  -0.991   9.131  1.00  1.08           C  
ATOM    706  C   ARG A  49      -0.160  -0.021   9.929  1.00  1.08           C  
ATOM    707  O   ARG A  49      -1.081  -0.424  10.642  1.00  1.08           O  
ATOM    708  CB  ARG A  49       2.001  -1.172   9.863  1.00  1.08           C  
ATOM    709  CG  ARG A  49       1.950  -1.763  11.245  1.00  1.08           C  
ATOM    710  CD  ARG A  49       3.332  -1.818  11.787  1.00  1.08           C  
ATOM    711  NE  ARG A  49       4.193  -2.653  10.969  1.00  1.08           N  
ATOM    712  CZ  ARG A  49       4.329  -3.986  11.088  1.00  1.08           C  
ATOM    713  NH1 ARG A  49       3.679  -4.645  12.029  1.00  1.08           N  
ATOM    714  NH2 ARG A  49       5.123  -4.628  10.254  1.00  1.08           N  
ATOM    715  H   ARG A  49       1.934  -0.332   7.502  1.00  1.08           H  
ATOM    716  HA  ARG A  49       0.187  -1.950   9.072  1.00  1.08           H  
ATOM    717 1HB  ARG A  49       2.645  -1.817   9.270  1.00  1.08           H  
ATOM    718 2HB  ARG A  49       2.496  -0.203   9.944  1.00  1.08           H  
ATOM    719 1HG  ARG A  49       1.339  -1.133  11.891  1.00  1.08           H  
ATOM    720 2HG  ARG A  49       1.541  -2.772  11.207  1.00  1.08           H  
ATOM    721 1HD  ARG A  49       3.751  -0.811  11.798  1.00  1.08           H  
ATOM    722 2HD  ARG A  49       3.319  -2.222  12.798  1.00  1.08           H  
ATOM    723  HE  ARG A  49       4.702  -2.187  10.194  1.00  1.08           H  
ATOM    724 1HH1 ARG A  49       3.073  -4.147  12.666  1.00  1.08           H  
ATOM    725 2HH1 ARG A  49       3.788  -5.645  12.112  1.00  1.08           H  
ATOM    726 1HH2 ARG A  49       5.614  -4.105   9.530  1.00  1.08           H  
ATOM    727 2HH2 ARG A  49       5.237  -5.625  10.328  1.00  1.08           H  
ATOM    728  N   LEU A  50       0.165   1.269   9.817  1.00  1.09           N  
ATOM    729  CA  LEU A  50      -0.540   2.331  10.523  1.00  1.09           C  
ATOM    730  C   LEU A  50      -1.991   2.448  10.066  1.00  1.09           C  
ATOM    731  O   LEU A  50      -2.883   2.725  10.873  1.00  1.09           O  
ATOM    732  CB  LEU A  50       0.205   3.653  10.300  1.00  1.09           C  
ATOM    733  CG  LEU A  50       1.591   3.750  10.990  1.00  1.09           C  
ATOM    734  CD1 LEU A  50       2.332   4.993  10.480  1.00  1.09           C  
ATOM    735  CD2 LEU A  50       1.392   3.808  12.487  1.00  1.09           C  
ATOM    736  H   LEU A  50       0.952   1.532   9.220  1.00  1.09           H  
ATOM    737  HA  LEU A  50      -0.533   2.099  11.586  1.00  1.09           H  
ATOM    738 1HB  LEU A  50       0.356   3.781   9.234  1.00  1.09           H  
ATOM    739 2HB  LEU A  50      -0.422   4.477  10.658  1.00  1.09           H  
ATOM    740  HG  LEU A  50       2.179   2.876  10.757  1.00  1.09           H  
ATOM    741 1HD1 LEU A  50       3.306   5.059  10.960  1.00  1.09           H  
ATOM    742 2HD1 LEU A  50       2.464   4.915   9.401  1.00  1.09           H  
ATOM    743 3HD1 LEU A  50       1.749   5.884  10.711  1.00  1.09           H  
ATOM    744 1HD2 LEU A  50       2.362   3.869  12.980  1.00  1.09           H  
ATOM    745 2HD2 LEU A  50       0.798   4.687  12.738  1.00  1.09           H  
ATOM    746 3HD2 LEU A  50       0.871   2.909  12.816  1.00  1.09           H  
ATOM    747  N   GLY A  51      -2.228   2.203   8.776  1.00  1.07           N  
ATOM    748  CA  GLY A  51      -3.552   2.314   8.195  1.00  1.07           C  
ATOM    749  C   GLY A  51      -3.849   3.734   7.726  1.00  1.07           C  
ATOM    750  O   GLY A  51      -5.002   4.170   7.757  1.00  1.07           O  
ATOM    751  H   GLY A  51      -1.452   1.971   8.165  1.00  1.07           H  
ATOM    752 1HA  GLY A  51      -3.624   1.626   7.351  1.00  1.07           H  
ATOM    753 2HA  GLY A  51      -4.295   2.003   8.926  1.00  1.07           H  
ATOM    754  N   ASP A  52      -2.814   4.446   7.264  1.00  1.02           N  
ATOM    755  CA  ASP A  52      -2.993   5.828   6.807  1.00  1.02           C  
ATOM    756  C   ASP A  52      -2.511   6.097   5.378  1.00  1.02           C  
ATOM    757  O   ASP A  52      -1.688   6.993   5.187  1.00  1.02           O  
ATOM    758  CB  ASP A  52      -2.207   6.779   7.715  1.00  1.02           C  
ATOM    759  CG  ASP A  52      -2.761   6.927   9.121  1.00  1.02           C  
ATOM    760  OD1 ASP A  52      -3.824   7.482   9.268  1.00  1.02           O  
ATOM    761  OD2 ASP A  52      -2.099   6.510  10.037  1.00  1.02           O  
ATOM    762  H   ASP A  52      -1.894   4.001   7.236  1.00  1.02           H  
ATOM    763  HA  ASP A  52      -4.046   6.086   6.888  1.00  1.02           H  
ATOM    764 1HB  ASP A  52      -1.175   6.428   7.792  1.00  1.02           H  
ATOM    765 2HB  ASP A  52      -2.176   7.760   7.252  1.00  1.02           H  
ATOM    766  N   PRO A  53      -3.104   5.474   4.335  1.00  0.97           N  
ATOM    767  CA  PRO A  53      -2.664   5.507   2.938  1.00  0.97           C  
ATOM    768  C   PRO A  53      -2.681   6.916   2.352  1.00  0.97           C  
ATOM    769  O   PRO A  53      -1.988   7.215   1.379  1.00  0.97           O  
ATOM    770  CB  PRO A  53      -3.681   4.591   2.247  1.00  0.97           C  
ATOM    771  CG  PRO A  53      -4.892   4.601   3.149  1.00  0.97           C  
ATOM    772  CD  PRO A  53      -4.338   4.697   4.541  1.00  0.97           C  
ATOM    773  HA  PRO A  53      -1.659   5.073   2.860  1.00  0.97           H  
ATOM    774 1HB  PRO A  53      -3.902   4.977   1.240  1.00  0.97           H  
ATOM    775 2HB  PRO A  53      -3.248   3.587   2.115  1.00  0.97           H  
ATOM    776 1HG  PRO A  53      -5.545   5.450   2.895  1.00  0.97           H  
ATOM    777 2HG  PRO A  53      -5.488   3.688   2.996  1.00  0.97           H  
ATOM    778 1HD  PRO A  53      -5.062   5.220   5.175  1.00  0.97           H  
ATOM    779 2HD  PRO A  53      -4.104   3.692   4.910  1.00  0.97           H  
ATOM    780  N   GLU A  54      -3.442   7.800   2.988  1.00  0.92           N  
ATOM    781  CA  GLU A  54      -3.568   9.194   2.589  1.00  0.92           C  
ATOM    782  C   GLU A  54      -2.246   9.951   2.720  1.00  0.92           C  
ATOM    783  O   GLU A  54      -2.040  10.971   2.061  1.00  0.92           O  
ATOM    784  CB  GLU A  54      -4.627   9.883   3.445  1.00  0.92           C  
ATOM    785  CG  GLU A  54      -6.048   9.382   3.198  1.00  0.92           C  
ATOM    786  CD  GLU A  54      -7.087  10.051   4.075  1.00  0.92           C  
ATOM    787  OE1 GLU A  54      -6.716  10.810   4.939  1.00  0.92           O  
ATOM    788  OE2 GLU A  54      -8.253   9.797   3.876  1.00  0.92           O  
ATOM    789  H   GLU A  54      -3.977   7.492   3.784  1.00  0.92           H  
ATOM    790  HA  GLU A  54      -3.879   9.226   1.544  1.00  0.92           H  
ATOM    791 1HB  GLU A  54      -4.392   9.732   4.501  1.00  0.92           H  
ATOM    792 2HB  GLU A  54      -4.606  10.956   3.253  1.00  0.92           H  
ATOM    793 1HG  GLU A  54      -6.303   9.558   2.153  1.00  0.92           H  
ATOM    794 2HG  GLU A  54      -6.070   8.306   3.371  1.00  0.92           H  
ATOM    795  N   TYR A  55      -1.339   9.451   3.559  1.00  0.89           N  
ATOM    796  CA  TYR A  55      -0.064  10.108   3.827  1.00  0.89           C  
ATOM    797  C   TYR A  55       0.663  10.500   2.543  1.00  0.89           C  
ATOM    798  O   TYR A  55       1.071  11.654   2.374  1.00  0.89           O  
ATOM    799  CB  TYR A  55       0.803   9.177   4.696  1.00  0.89           C  
ATOM    800  CG  TYR A  55       2.155   9.700   5.086  1.00  0.89           C  
ATOM    801  CD1 TYR A  55       2.255  10.618   6.110  1.00  0.89           C  
ATOM    802  CD2 TYR A  55       3.280   9.237   4.471  1.00  0.89           C  
ATOM    803  CE1 TYR A  55       3.478  11.090   6.516  1.00  0.89           C  
ATOM    804  CE2 TYR A  55       4.512   9.690   4.866  1.00  0.89           C  
ATOM    805  CZ  TYR A  55       4.616  10.623   5.891  1.00  0.89           C  
ATOM    806  OH  TYR A  55       5.861  11.080   6.294  1.00  0.89           O  
ATOM    807  H   TYR A  55      -1.545   8.581   4.052  1.00  0.89           H  
ATOM    808  HA  TYR A  55      -0.255  11.024   4.376  1.00  0.89           H  
ATOM    809 1HB  TYR A  55       0.258   8.940   5.611  1.00  0.89           H  
ATOM    810 2HB  TYR A  55       0.950   8.233   4.166  1.00  0.89           H  
ATOM    811  HD1 TYR A  55       1.361  10.962   6.591  1.00  0.89           H  
ATOM    812  HD2 TYR A  55       3.192   8.512   3.683  1.00  0.89           H  
ATOM    813  HE1 TYR A  55       3.546  11.819   7.327  1.00  0.89           H  
ATOM    814  HE2 TYR A  55       5.411   9.314   4.375  1.00  0.89           H  
ATOM    815  HH  TYR A  55       6.542  10.676   5.750  1.00  0.89           H  
ATOM    816  N   TYR A  56       0.745   9.589   1.583  1.00  0.86           N  
ATOM    817  CA  TYR A  56       1.520   9.882   0.389  1.00  0.86           C  
ATOM    818  C   TYR A  56       0.732  10.654  -0.679  1.00  0.86           C  
ATOM    819  O   TYR A  56       1.244  10.893  -1.772  1.00  0.86           O  
ATOM    820  CB  TYR A  56       2.059   8.588  -0.196  1.00  0.86           C  
ATOM    821  CG  TYR A  56       3.029   7.885   0.704  1.00  0.86           C  
ATOM    822  CD1 TYR A  56       2.590   6.785   1.414  1.00  0.86           C  
ATOM    823  CD2 TYR A  56       4.353   8.316   0.821  1.00  0.86           C  
ATOM    824  CE1 TYR A  56       3.457   6.102   2.216  1.00  0.86           C  
ATOM    825  CE2 TYR A  56       5.230   7.621   1.642  1.00  0.86           C  
ATOM    826  CZ  TYR A  56       4.779   6.504   2.337  1.00  0.86           C  
ATOM    827  OH  TYR A  56       5.641   5.781   3.140  1.00  0.86           O  
ATOM    828  H   TYR A  56       0.326   8.675   1.713  1.00  0.86           H  
ATOM    829  HA  TYR A  56       2.369  10.503   0.677  1.00  0.86           H  
ATOM    830 1HB  TYR A  56       1.230   7.907  -0.402  1.00  0.86           H  
ATOM    831 2HB  TYR A  56       2.559   8.796  -1.141  1.00  0.86           H  
ATOM    832  HD1 TYR A  56       1.555   6.445   1.320  1.00  0.86           H  
ATOM    833  HD2 TYR A  56       4.698   9.187   0.261  1.00  0.86           H  
ATOM    834  HE1 TYR A  56       3.108   5.232   2.741  1.00  0.86           H  
ATOM    835  HE2 TYR A  56       6.268   7.942   1.732  1.00  0.86           H  
ATOM    836  HH  TYR A  56       5.216   4.925   3.413  1.00  0.86           H  
ATOM    837  N   SER A  57      -0.515  11.048  -0.379  1.00  0.85           N  
ATOM    838  CA  SER A  57      -1.279  11.875  -1.309  1.00  0.85           C  
ATOM    839  C   SER A  57      -1.108  13.341  -0.887  1.00  0.85           C  
ATOM    840  O   SER A  57      -1.512  14.268  -1.592  1.00  0.85           O  
ATOM    841  CB  SER A  57      -2.753  11.495  -1.313  1.00  0.85           C  
ATOM    842  OG  SER A  57      -3.392  11.846  -0.116  1.00  0.85           O  
ATOM    843  H   SER A  57      -0.934  10.823   0.522  1.00  0.85           H  
ATOM    844  HA  SER A  57      -0.877  11.751  -2.314  1.00  0.85           H  
ATOM    845 1HB  SER A  57      -3.252  11.978  -2.150  1.00  0.85           H  
ATOM    846 2HB  SER A  57      -2.836  10.420  -1.459  1.00  0.85           H  
ATOM    847  HG  SER A  57      -2.796  11.570   0.610  1.00  0.85           H  
ATOM    848  N   ILE A  58      -0.533  13.516   0.303  1.00  0.84           N  
ATOM    849  CA  ILE A  58      -0.306  14.782   0.980  1.00  0.84           C  
ATOM    850  C   ILE A  58       1.161  15.185   0.831  1.00  0.84           C  
ATOM    851  O   ILE A  58       1.502  16.346   0.550  1.00  0.84           O  
ATOM    852  CB  ILE A  58      -0.740  14.604   2.451  1.00  0.84           C  
ATOM    853  CG1 ILE A  58      -2.261  14.334   2.458  1.00  0.84           C  
ATOM    854  CG2 ILE A  58      -0.367  15.782   3.329  1.00  0.84           C  
ATOM    855  CD1 ILE A  58      -2.804  13.868   3.755  1.00  0.84           C  
ATOM    856  H   ILE A  58      -0.205  12.697   0.807  1.00  0.84           H  
ATOM    857  HA  ILE A  58      -0.930  15.544   0.518  1.00  0.84           H  
ATOM    858  HB  ILE A  58      -0.261  13.714   2.849  1.00  0.84           H  
ATOM    859 1HG1 ILE A  58      -2.774  15.252   2.182  1.00  0.84           H  
ATOM    860 2HG1 ILE A  58      -2.486  13.577   1.715  1.00  0.84           H  
ATOM    861 1HG2 ILE A  58      -0.690  15.593   4.351  1.00  0.84           H  
ATOM    862 2HG2 ILE A  58       0.713  15.919   3.313  1.00  0.84           H  
ATOM    863 3HG2 ILE A  58      -0.856  16.666   2.959  1.00  0.84           H  
ATOM    864 1HD1 ILE A  58      -3.878  13.702   3.661  1.00  0.84           H  
ATOM    865 2HD1 ILE A  58      -2.320  12.930   4.014  1.00  0.84           H  
ATOM    866 3HD1 ILE A  58      -2.617  14.615   4.525  1.00  0.84           H  
ATOM    867  N   LEU A  59       2.022  14.201   1.051  1.00  0.84           N  
ATOM    868  CA  LEU A  59       3.464  14.330   1.011  1.00  0.84           C  
ATOM    869  C   LEU A  59       4.103  14.076  -0.352  1.00  0.84           C  
ATOM    870  O   LEU A  59       3.964  12.996  -0.922  1.00  0.84           O  
ATOM    871  CB  LEU A  59       4.015  13.345   2.008  1.00  0.84           C  
ATOM    872  CG  LEU A  59       5.401  13.221   2.071  1.00  0.84           C  
ATOM    873  CD1 LEU A  59       5.970  14.480   2.494  1.00  0.84           C  
ATOM    874  CD2 LEU A  59       5.634  12.161   3.030  1.00  0.84           C  
ATOM    875  H   LEU A  59       1.652  13.286   1.302  1.00  0.84           H  
ATOM    876  HA  LEU A  59       3.717  15.342   1.325  1.00  0.84           H  
ATOM    877 1HB  LEU A  59       3.660  13.622   3.001  1.00  0.84           H  
ATOM    878 2HB  LEU A  59       3.610  12.360   1.774  1.00  0.84           H  
ATOM    879  HG  LEU A  59       5.818  12.964   1.101  1.00  0.84           H  
ATOM    880 1HD1 LEU A  59       7.025  14.389   2.574  1.00  0.84           H  
ATOM    881 2HD1 LEU A  59       5.739  15.259   1.781  1.00  0.84           H  
ATOM    882 3HD1 LEU A  59       5.543  14.736   3.451  1.00  0.84           H  
ATOM    883 1HD2 LEU A  59       6.638  11.977   3.184  1.00  0.84           H  
ATOM    884 2HD2 LEU A  59       5.185  12.468   3.963  1.00  0.84           H  
ATOM    885 3HD2 LEU A  59       5.157  11.256   2.658  1.00  0.84           H  
ATOM    886  N   THR A  60       4.846  15.065  -0.852  1.00  0.84           N  
ATOM    887  CA  THR A  60       5.495  14.949  -2.156  1.00  0.84           C  
ATOM    888  C   THR A  60       7.022  14.812  -2.062  1.00  0.84           C  
ATOM    889  O   THR A  60       7.689  14.575  -3.067  1.00  0.84           O  
ATOM    890  CB  THR A  60       5.129  16.154  -3.036  1.00  0.84           C  
ATOM    891  OG1 THR A  60       5.585  17.365  -2.419  1.00  0.84           O  
ATOM    892  CG2 THR A  60       3.610  16.217  -3.193  1.00  0.84           C  
ATOM    893  H   THR A  60       4.925  15.928  -0.333  1.00  0.84           H  
ATOM    894  HA  THR A  60       5.115  14.052  -2.645  1.00  0.84           H  
ATOM    895  HB  THR A  60       5.594  16.050  -4.016  1.00  0.84           H  
ATOM    896  HG1 THR A  60       6.544  17.410  -2.475  1.00  0.84           H  
ATOM    897 1HG2 THR A  60       3.342  17.069  -3.815  1.00  0.84           H  
ATOM    898 2HG2 THR A  60       3.254  15.298  -3.660  1.00  0.84           H  
ATOM    899 3HG2 THR A  60       3.143  16.326  -2.212  1.00  0.84           H  
ATOM    900  N   ASP A  61       7.566  14.979  -0.858  1.00  0.83           N  
ATOM    901  CA  ASP A  61       9.012  14.902  -0.612  1.00  0.83           C  
ATOM    902  C   ASP A  61       9.296  14.357   0.792  1.00  0.83           C  
ATOM    903  O   ASP A  61       9.634  15.137   1.687  1.00  0.83           O  
ATOM    904  CB  ASP A  61       9.673  16.280  -0.767  1.00  0.83           C  
ATOM    905  CG  ASP A  61      11.228  16.259  -0.736  1.00  0.83           C  
ATOM    906  OD1 ASP A  61      11.803  15.230  -0.989  1.00  0.83           O  
ATOM    907  OD2 ASP A  61      11.809  17.289  -0.466  1.00  0.83           O  
ATOM    908  H   ASP A  61       6.948  15.161  -0.083  1.00  0.83           H  
ATOM    909  HA  ASP A  61       9.460  14.232  -1.346  1.00  0.83           H  
ATOM    910 1HB  ASP A  61       9.359  16.722  -1.713  1.00  0.83           H  
ATOM    911 2HB  ASP A  61       9.322  16.936   0.031  1.00  0.83           H  
ATOM    912  N   PRO A  62       9.099  13.046   1.030  1.00  0.81           N  
ATOM    913  CA  PRO A  62       9.240  12.399   2.315  1.00  0.81           C  
ATOM    914  C   PRO A  62      10.640  12.550   2.850  1.00  0.81           C  
ATOM    915  O   PRO A  62      11.609  12.598   2.099  1.00  0.81           O  
ATOM    916  CB  PRO A  62       8.949  10.921   1.997  1.00  0.81           C  
ATOM    917  CG  PRO A  62       8.157  10.930   0.709  1.00  0.81           C  
ATOM    918  CD  PRO A  62       8.703  12.113  -0.067  1.00  0.81           C  
ATOM    919  HA  PRO A  62       8.546  12.834   3.033  1.00  0.81           H  
ATOM    920 1HB  PRO A  62       9.895  10.376   1.908  1.00  0.81           H  
ATOM    921 2HB  PRO A  62       8.401  10.458   2.827  1.00  0.81           H  
ATOM    922 1HG  PRO A  62       8.319   9.981   0.174  1.00  0.81           H  
ATOM    923 2HG  PRO A  62       7.085  10.988   0.895  1.00  0.81           H  
ATOM    924 1HD  PRO A  62       9.578  11.827  -0.666  1.00  0.81           H  
ATOM    925 2HD  PRO A  62       7.897  12.484  -0.680  1.00  0.81           H  
ATOM    926  N   CYS A  63      10.756  12.602   4.158  1.00  0.79           N  
ATOM    927  CA  CYS A  63      12.059  12.681   4.784  1.00  0.79           C  
ATOM    928  C   CYS A  63      11.980  12.277   6.237  1.00  0.79           C  
ATOM    929  O   CYS A  63      11.064  12.677   6.957  1.00  0.79           O  
ATOM    930  CB  CYS A  63      12.682  14.075   4.691  1.00  0.79           C  
ATOM    931  SG  CYS A  63      14.379  14.120   5.367  1.00  0.79           S  
ATOM    932  H   CYS A  63       9.931  12.568   4.738  1.00  0.79           H  
ATOM    933  HA  CYS A  63      12.726  11.987   4.275  1.00  0.79           H  
ATOM    934 1HB  CYS A  63      12.716  14.411   3.651  1.00  0.79           H  
ATOM    935 2HB  CYS A  63      12.076  14.788   5.252  1.00  0.79           H  
ATOM    936  HG  CYS A  63      14.102  13.418   6.474  1.00  0.79           H  
ATOM    937  N   SER A  64      12.947  11.473   6.633  1.00  0.77           N  
ATOM    938  CA  SER A  64      13.128  10.987   7.991  1.00  0.77           C  
ATOM    939  C   SER A  64      14.600  11.085   8.362  1.00  0.77           C  
ATOM    940  O   SER A  64      15.446  11.313   7.487  1.00  0.77           O  
ATOM    941  CB  SER A  64      12.640   9.562   8.123  1.00  0.77           C  
ATOM    942  OG  SER A  64      11.261   9.462   7.886  1.00  0.77           O  
ATOM    943  H   SER A  64      13.621  11.193   5.938  1.00  0.77           H  
ATOM    944  HA  SER A  64      12.553  11.615   8.672  1.00  0.77           H  
ATOM    945 1HB  SER A  64      13.180   8.914   7.433  1.00  0.77           H  
ATOM    946 2HB  SER A  64      12.854   9.213   9.130  1.00  0.77           H  
ATOM    947  HG  SER A  64      10.964   8.672   8.399  1.00  0.77           H  
ATOM    948  N   GLY A  65      14.920  10.900   9.645  1.00  0.76           N  
ATOM    949  CA  GLY A  65      16.307  10.950  10.094  1.00  0.76           C  
ATOM    950  C   GLY A  65      17.146   9.922   9.351  1.00  0.76           C  
ATOM    951  O   GLY A  65      18.313  10.160   9.046  1.00  0.76           O  
ATOM    952  H   GLY A  65      14.203  10.681  10.334  1.00  0.76           H  
ATOM    953 1HA  GLY A  65      16.709  11.950   9.933  1.00  0.76           H  
ATOM    954 2HA  GLY A  65      16.342  10.752  11.166  1.00  0.76           H  
ATOM    955  N   GLY A  66      16.532   8.785   9.025  1.00  0.75           N  
ATOM    956  CA  GLY A  66      17.203   7.717   8.299  1.00  0.75           C  
ATOM    957  C   GLY A  66      17.751   8.229   6.980  1.00  0.75           C  
ATOM    958  O   GLY A  66      18.934   8.051   6.673  1.00  0.75           O  
ATOM    959  H   GLY A  66      15.571   8.661   9.314  1.00  0.75           H  
ATOM    960 1HA  GLY A  66      18.017   7.322   8.894  1.00  0.75           H  
ATOM    961 2HA  GLY A  66      16.504   6.900   8.124  1.00  0.75           H  
ATOM    962  N   ASN A  67      16.890   8.868   6.188  1.00  0.75           N  
ATOM    963  CA  ASN A  67      17.309   9.377   4.889  1.00  0.75           C  
ATOM    964  C   ASN A  67      18.410  10.417   5.042  1.00  0.75           C  
ATOM    965  O   ASN A  67      19.350  10.451   4.242  1.00  0.75           O  
ATOM    966  CB  ASN A  67      16.138   9.979   4.136  1.00  0.75           C  
ATOM    967  CG  ASN A  67      15.161   8.944   3.625  1.00  0.75           C  
ATOM    968  OD1 ASN A  67      15.450   7.743   3.559  1.00  0.75           O  
ATOM    969  ND2 ASN A  67      14.006   9.406   3.244  1.00  0.75           N  
ATOM    970  H   ASN A  67      15.942   9.008   6.502  1.00  0.75           H  
ATOM    971  HA  ASN A  67      17.719   8.552   4.307  1.00  0.75           H  
ATOM    972 1HB  ASN A  67      15.608  10.674   4.794  1.00  0.75           H  
ATOM    973 2HB  ASN A  67      16.512  10.557   3.289  1.00  0.75           H  
ATOM    974 1HD2 ASN A  67      13.311   8.788   2.887  1.00  0.75           H  
ATOM    975 2HD2 ASN A  67      13.836  10.386   3.286  1.00  0.75           H  
ATOM    976  N   ILE A  68      18.326  11.235   6.096  1.00  0.74           N  
ATOM    977  CA  ILE A  68      19.352  12.247   6.301  1.00  0.74           C  
ATOM    978  C   ILE A  68      20.691  11.607   6.618  1.00  0.74           C  
ATOM    979  O   ILE A  68      21.720  12.026   6.080  1.00  0.74           O  
ATOM    980  CB  ILE A  68      19.010  13.239   7.413  1.00  0.74           C  
ATOM    981  CG1 ILE A  68      17.835  14.072   7.002  1.00  0.74           C  
ATOM    982  CG2 ILE A  68      20.203  14.136   7.674  1.00  0.74           C  
ATOM    983  CD1 ILE A  68      17.293  14.901   8.098  1.00  0.74           C  
ATOM    984  H   ILE A  68      17.523  11.171   6.728  1.00  0.74           H  
ATOM    985  HA  ILE A  68      19.456  12.809   5.379  1.00  0.74           H  
ATOM    986  HB  ILE A  68      18.745  12.698   8.320  1.00  0.74           H  
ATOM    987 1HG1 ILE A  68      18.123  14.719   6.181  1.00  0.74           H  
ATOM    988 2HG1 ILE A  68      17.045  13.403   6.661  1.00  0.74           H  
ATOM    989 1HG2 ILE A  68      19.950  14.839   8.463  1.00  0.74           H  
ATOM    990 2HG2 ILE A  68      21.053  13.527   7.977  1.00  0.74           H  
ATOM    991 3HG2 ILE A  68      20.457  14.684   6.780  1.00  0.74           H  
ATOM    992 1HD1 ILE A  68      16.441  15.453   7.717  1.00  0.74           H  
ATOM    993 2HD1 ILE A  68      16.988  14.253   8.911  1.00  0.74           H  
ATOM    994 3HD1 ILE A  68      18.053  15.595   8.450  1.00  0.74           H  
ATOM    995  N   ARG A  69      20.688  10.602   7.494  1.00  0.74           N  
ATOM    996  CA  ARG A  69      21.926   9.925   7.852  1.00  0.74           C  
ATOM    997  C   ARG A  69      22.536   9.272   6.614  1.00  0.74           C  
ATOM    998  O   ARG A  69      23.750   9.324   6.414  1.00  0.74           O  
ATOM    999  CB  ARG A  69      21.681   8.879   8.938  1.00  0.74           C  
ATOM   1000  CG  ARG A  69      21.364   9.467  10.325  1.00  0.74           C  
ATOM   1001  CD  ARG A  69      21.408   8.447  11.425  1.00  0.74           C  
ATOM   1002  NE  ARG A  69      20.431   7.358  11.229  1.00  0.74           N  
ATOM   1003  CZ  ARG A  69      19.130   7.378  11.610  1.00  0.74           C  
ATOM   1004  NH1 ARG A  69      18.638   8.438  12.210  1.00  0.74           N  
ATOM   1005  NH2 ARG A  69      18.363   6.315  11.348  1.00  0.74           N  
ATOM   1006  H   ARG A  69      19.809  10.309   7.922  1.00  0.74           H  
ATOM   1007  HA  ARG A  69      22.627  10.665   8.243  1.00  0.74           H  
ATOM   1008 1HB  ARG A  69      20.836   8.251   8.645  1.00  0.74           H  
ATOM   1009 2HB  ARG A  69      22.555   8.238   9.033  1.00  0.74           H  
ATOM   1010 1HG  ARG A  69      22.110  10.237  10.554  1.00  0.74           H  
ATOM   1011 2HG  ARG A  69      20.383   9.920  10.317  1.00  0.74           H  
ATOM   1012 1HD  ARG A  69      22.406   8.011  11.473  1.00  0.74           H  
ATOM   1013 2HD  ARG A  69      21.186   8.942  12.366  1.00  0.74           H  
ATOM   1014  HE  ARG A  69      20.758   6.527  10.760  1.00  0.74           H  
ATOM   1015 1HH1 ARG A  69      19.233   9.236  12.385  1.00  0.74           H  
ATOM   1016 2HH1 ARG A  69      17.670   8.464  12.484  1.00  0.74           H  
ATOM   1017 1HH2 ARG A  69      18.764   5.516  10.877  1.00  0.74           H  
ATOM   1018 2HH2 ARG A  69      17.354   6.301  11.561  1.00  0.74           H  
ATOM   1019  N   LYS A  70      21.703   8.697   5.742  1.00  0.74           N  
ATOM   1020  CA  LYS A  70      22.250   8.086   4.538  1.00  0.74           C  
ATOM   1021  C   LYS A  70      22.854   9.157   3.625  1.00  0.74           C  
ATOM   1022  O   LYS A  70      23.947   8.975   3.082  1.00  0.74           O  
ATOM   1023  CB  LYS A  70      21.179   7.284   3.811  1.00  0.74           C  
ATOM   1024  CG  LYS A  70      20.752   6.019   4.533  1.00  0.74           C  
ATOM   1025  CD  LYS A  70      19.671   5.280   3.770  1.00  0.74           C  
ATOM   1026  CE  LYS A  70      19.223   4.037   4.522  1.00  0.74           C  
ATOM   1027  NZ  LYS A  70      18.134   3.316   3.811  1.00  0.74           N  
ATOM   1028  H   LYS A  70      20.699   8.654   5.936  1.00  0.74           H  
ATOM   1029  HA  LYS A  70      23.048   7.404   4.827  1.00  0.74           H  
ATOM   1030 1HB  LYS A  70      20.297   7.909   3.651  1.00  0.74           H  
ATOM   1031 2HB  LYS A  70      21.554   6.989   2.848  1.00  0.74           H  
ATOM   1032 1HG  LYS A  70      21.614   5.364   4.654  1.00  0.74           H  
ATOM   1033 2HG  LYS A  70      20.375   6.281   5.520  1.00  0.74           H  
ATOM   1034 1HD  LYS A  70      18.816   5.943   3.615  1.00  0.74           H  
ATOM   1035 2HD  LYS A  70      20.058   4.982   2.800  1.00  0.74           H  
ATOM   1036 1HE  LYS A  70      20.073   3.368   4.639  1.00  0.74           H  
ATOM   1037 2HE  LYS A  70      18.865   4.332   5.510  1.00  0.74           H  
ATOM   1038 1HZ  LYS A  70      17.865   2.500   4.343  1.00  0.74           H  
ATOM   1039 2HZ  LYS A  70      17.337   3.930   3.709  1.00  0.74           H  
ATOM   1040 3HZ  LYS A  70      18.459   3.031   2.898  1.00  0.74           H  
ATOM   1041  N   ALA A  71      22.176  10.305   3.507  1.00  0.74           N  
ATOM   1042  CA  ALA A  71      22.684  11.407   2.700  1.00  0.74           C  
ATOM   1043  C   ALA A  71      24.032  11.872   3.235  1.00  0.74           C  
ATOM   1044  O   ALA A  71      24.963  12.181   2.479  1.00  0.74           O  
ATOM   1045  CB  ALA A  71      21.693  12.546   2.724  1.00  0.74           C  
ATOM   1046  H   ALA A  71      21.269  10.407   3.964  1.00  0.74           H  
ATOM   1047  HA  ALA A  71      22.827  11.056   1.680  1.00  0.74           H  
ATOM   1048 1HB  ALA A  71      22.072  13.366   2.134  1.00  0.74           H  
ATOM   1049 2HB  ALA A  71      20.738  12.207   2.325  1.00  0.74           H  
ATOM   1050 3HB  ALA A  71      21.558  12.866   3.738  1.00  0.74           H  
ATOM   1051  N   PHE A  72      24.155  11.912   4.562  1.00  0.74           N  
ATOM   1052  CA  PHE A  72      25.414  12.278   5.179  1.00  0.74           C  
ATOM   1053  C   PHE A  72      26.501  11.260   4.837  1.00  0.74           C  
ATOM   1054  O   PHE A  72      27.584  11.624   4.389  1.00  0.74           O  
ATOM   1055  CB  PHE A  72      25.312  12.404   6.692  1.00  0.74           C  
ATOM   1056  CG  PHE A  72      26.649  12.749   7.291  1.00  0.74           C  
ATOM   1057  CD1 PHE A  72      27.124  14.064   7.299  1.00  0.74           C  
ATOM   1058  CD2 PHE A  72      27.459  11.750   7.812  1.00  0.74           C  
ATOM   1059  CE1 PHE A  72      28.374  14.349   7.832  1.00  0.74           C  
ATOM   1060  CE2 PHE A  72      28.703  12.044   8.334  1.00  0.74           C  
ATOM   1061  CZ  PHE A  72      29.157  13.345   8.346  1.00  0.74           C  
ATOM   1062  H   PHE A  72      23.352  11.691   5.152  1.00  0.74           H  
ATOM   1063  HA  PHE A  72      25.718  13.246   4.782  1.00  0.74           H  
ATOM   1064 1HB  PHE A  72      24.591  13.176   6.961  1.00  0.74           H  
ATOM   1065 2HB  PHE A  72      24.971  11.466   7.127  1.00  0.74           H  
ATOM   1066  HD1 PHE A  72      26.506  14.863   6.889  1.00  0.74           H  
ATOM   1067  HD2 PHE A  72      27.098  10.721   7.803  1.00  0.74           H  
ATOM   1068  HE1 PHE A  72      28.747  15.356   7.850  1.00  0.74           H  
ATOM   1069  HE2 PHE A  72      29.324  11.249   8.741  1.00  0.74           H  
ATOM   1070  HZ  PHE A  72      30.142  13.583   8.762  1.00  0.74           H  
ATOM   1071  N   LYS A  73      26.210   9.967   5.018  1.00  0.74           N  
ATOM   1072  CA  LYS A  73      27.198   8.911   4.778  1.00  0.74           C  
ATOM   1073  C   LYS A  73      27.714   8.890   3.340  1.00  0.74           C  
ATOM   1074  O   LYS A  73      28.889   8.602   3.102  1.00  0.74           O  
ATOM   1075  CB  LYS A  73      26.618   7.544   5.138  1.00  0.74           C  
ATOM   1076  CG  LYS A  73      26.443   7.306   6.641  1.00  0.74           C  
ATOM   1077  CD  LYS A  73      25.837   5.936   6.912  1.00  0.74           C  
ATOM   1078  CE  LYS A  73      25.659   5.688   8.402  1.00  0.74           C  
ATOM   1079  NZ  LYS A  73      25.065   4.346   8.672  1.00  0.74           N  
ATOM   1080  H   LYS A  73      25.286   9.713   5.367  1.00  0.74           H  
ATOM   1081  HA  LYS A  73      28.051   9.099   5.429  1.00  0.74           H  
ATOM   1082 1HB  LYS A  73      25.637   7.441   4.668  1.00  0.74           H  
ATOM   1083 2HB  LYS A  73      27.256   6.759   4.735  1.00  0.74           H  
ATOM   1084 1HG  LYS A  73      27.414   7.368   7.131  1.00  0.74           H  
ATOM   1085 2HG  LYS A  73      25.799   8.074   7.061  1.00  0.74           H  
ATOM   1086 1HD  LYS A  73      24.862   5.876   6.425  1.00  0.74           H  
ATOM   1087 2HD  LYS A  73      26.482   5.163   6.496  1.00  0.74           H  
ATOM   1088 1HE  LYS A  73      26.629   5.751   8.893  1.00  0.74           H  
ATOM   1089 2HE  LYS A  73      25.002   6.456   8.815  1.00  0.74           H  
ATOM   1090 1HZ  LYS A  73      24.962   4.215   9.668  1.00  0.74           H  
ATOM   1091 2HZ  LYS A  73      24.161   4.281   8.228  1.00  0.74           H  
ATOM   1092 3HZ  LYS A  73      25.672   3.629   8.301  1.00  0.74           H  
ATOM   1093  N   GLU A  74      26.856   9.249   2.386  1.00  0.73           N  
ATOM   1094  CA  GLU A  74      27.240   9.306   0.977  1.00  0.73           C  
ATOM   1095  C   GLU A  74      27.890  10.649   0.620  1.00  0.73           C  
ATOM   1096  O   GLU A  74      28.252  10.885  -0.541  1.00  0.73           O  
ATOM   1097  CB  GLU A  74      26.019   9.105   0.075  1.00  0.73           C  
ATOM   1098  CG  GLU A  74      25.344   7.746   0.148  1.00  0.73           C  
ATOM   1099  CD  GLU A  74      26.188   6.611  -0.378  1.00  0.73           C  
ATOM   1100  OE1 GLU A  74      26.698   6.741  -1.467  1.00  0.73           O  
ATOM   1101  OE2 GLU A  74      26.306   5.609   0.293  1.00  0.73           O  
ATOM   1102  H   GLU A  74      25.886   9.445   2.646  1.00  0.73           H  
ATOM   1103  HA  GLU A  74      27.961   8.513   0.784  1.00  0.73           H  
ATOM   1104 1HB  GLU A  74      25.260   9.852   0.342  1.00  0.73           H  
ATOM   1105 2HB  GLU A  74      26.298   9.287  -0.960  1.00  0.73           H  
ATOM   1106 1HG  GLU A  74      25.062   7.539   1.180  1.00  0.73           H  
ATOM   1107 2HG  GLU A  74      24.441   7.817  -0.441  1.00  0.73           H  
ATOM   1108  N   ASN A  75      27.998  11.538   1.614  1.00  0.73           N  
ATOM   1109  CA  ASN A  75      28.527  12.890   1.500  1.00  0.73           C  
ATOM   1110  C   ASN A  75      27.773  13.696   0.457  1.00  0.73           C  
ATOM   1111  O   ASN A  75      28.353  14.550  -0.217  1.00  0.73           O  
ATOM   1112  CB  ASN A  75      30.008  12.851   1.177  1.00  0.73           C  
ATOM   1113  CG  ASN A  75      30.827  12.207   2.255  1.00  0.73           C  
ATOM   1114  OD1 ASN A  75      30.627  12.455   3.447  1.00  0.73           O  
ATOM   1115  ND2 ASN A  75      31.761  11.374   1.857  1.00  0.73           N  
ATOM   1116  H   ASN A  75      27.705  11.267   2.546  1.00  0.73           H  
ATOM   1117  HA  ASN A  75      28.391  13.392   2.461  1.00  0.73           H  
ATOM   1118 1HB  ASN A  75      30.175  12.318   0.247  1.00  0.73           H  
ATOM   1119 2HB  ASN A  75      30.367  13.867   1.042  1.00  0.73           H  
ATOM   1120 1HD2 ASN A  75      32.337  10.912   2.532  1.00  0.73           H  
ATOM   1121 2HD2 ASN A  75      31.893  11.198   0.883  1.00  0.73           H  
ATOM   1122  N   TRP A  76      26.457  13.471   0.356  1.00  0.73           N  
ATOM   1123  CA  TRP A  76      25.633  14.177  -0.616  1.00  0.73           C  
ATOM   1124  C   TRP A  76      25.615  15.667  -0.389  1.00  0.73           C  
ATOM   1125  O   TRP A  76      25.730  16.451  -1.327  1.00  0.73           O  
ATOM   1126  CB  TRP A  76      24.186  13.683  -0.588  1.00  0.73           C  
ATOM   1127  CG  TRP A  76      23.286  14.452  -1.524  1.00  0.73           C  
ATOM   1128  CD1 TRP A  76      23.674  15.220  -2.583  1.00  0.73           C  
ATOM   1129  CD2 TRP A  76      21.841  14.548  -1.475  1.00  0.73           C  
ATOM   1130  NE1 TRP A  76      22.573  15.779  -3.188  1.00  0.73           N  
ATOM   1131  CE2 TRP A  76      21.449  15.373  -2.527  1.00  0.73           C  
ATOM   1132  CE3 TRP A  76      20.871  14.014  -0.639  1.00  0.73           C  
ATOM   1133  CZ2 TRP A  76      20.120  15.670  -2.765  1.00  0.73           C  
ATOM   1134  CZ3 TRP A  76      19.542  14.307  -0.870  1.00  0.73           C  
ATOM   1135  CH2 TRP A  76      19.173  15.113  -1.906  1.00  0.73           C  
ATOM   1136  H   TRP A  76      26.009  12.795   0.979  1.00  0.73           H  
ATOM   1137  HA  TRP A  76      26.046  13.989  -1.607  1.00  0.73           H  
ATOM   1138 1HB  TRP A  76      24.151  12.623  -0.847  1.00  0.73           H  
ATOM   1139 2HB  TRP A  76      23.792  13.779   0.423  1.00  0.73           H  
ATOM   1140  HD1 TRP A  76      24.707  15.376  -2.898  1.00  0.73           H  
ATOM   1141  HE1 TRP A  76      22.584  16.400  -3.989  1.00  0.73           H  
ATOM   1142  HE3 TRP A  76      21.150  13.374   0.170  1.00  0.73           H  
ATOM   1143  HZ2 TRP A  76      19.810  16.314  -3.588  1.00  0.73           H  
ATOM   1144  HZ3 TRP A  76      18.794  13.874  -0.204  1.00  0.73           H  
ATOM   1145  HH2 TRP A  76      18.115  15.324  -2.063  1.00  0.73           H  
ATOM   1146  N   TYR A  77      25.387  16.058   0.853  1.00  0.74           N  
ATOM   1147  CA  TYR A  77      25.229  17.463   1.158  1.00  0.74           C  
ATOM   1148  C   TYR A  77      26.483  18.244   0.821  1.00  0.74           C  
ATOM   1149  O   TYR A  77      27.582  17.849   1.201  1.00  0.74           O  
ATOM   1150  CB  TYR A  77      24.924  17.628   2.636  1.00  0.74           C  
ATOM   1151  CG  TYR A  77      23.612  17.006   3.052  1.00  0.74           C  
ATOM   1152  CD1 TYR A  77      23.600  16.058   4.063  1.00  0.74           C  
ATOM   1153  CD2 TYR A  77      22.433  17.352   2.408  1.00  0.74           C  
ATOM   1154  CE1 TYR A  77      22.417  15.478   4.443  1.00  0.74           C  
ATOM   1155  CE2 TYR A  77      21.242  16.765   2.784  1.00  0.74           C  
ATOM   1156  CZ  TYR A  77      21.233  15.835   3.799  1.00  0.74           C  
ATOM   1157  OH  TYR A  77      20.065  15.249   4.184  1.00  0.74           O  
ATOM   1158  H   TYR A  77      25.320  15.365   1.585  1.00  0.74           H  
ATOM   1159  HA  TYR A  77      24.407  17.865   0.562  1.00  0.74           H  
ATOM   1160 1HB  TYR A  77      25.722  17.176   3.226  1.00  0.74           H  
ATOM   1161 2HB  TYR A  77      24.891  18.692   2.883  1.00  0.74           H  
ATOM   1162  HD1 TYR A  77      24.529  15.777   4.561  1.00  0.74           H  
ATOM   1163  HD2 TYR A  77      22.451  18.086   1.605  1.00  0.74           H  
ATOM   1164  HE1 TYR A  77      22.409  14.734   5.245  1.00  0.74           H  
ATOM   1165  HE2 TYR A  77      20.315  17.039   2.279  1.00  0.74           H  
ATOM   1166  HH  TYR A  77      20.266  14.550   4.808  1.00  0.74           H  
ATOM   1167  N   ARG A  78      26.312  19.396   0.175  1.00  0.74           N  
ATOM   1168  CA  ARG A  78      27.442  20.259  -0.147  1.00  0.74           C  
ATOM   1169  C   ARG A  78      27.735  21.206   1.009  1.00  0.74           C  
ATOM   1170  O   ARG A  78      28.818  21.786   1.097  1.00  0.74           O  
ATOM   1171  CB  ARG A  78      27.166  21.071  -1.400  1.00  0.74           C  
ATOM   1172  CG  ARG A  78      27.010  20.244  -2.671  1.00  0.74           C  
ATOM   1173  CD  ARG A  78      26.677  21.091  -3.858  1.00  0.74           C  
ATOM   1174  NE  ARG A  78      25.373  21.740  -3.728  1.00  0.74           N  
ATOM   1175  CZ  ARG A  78      24.865  22.660  -4.570  1.00  0.74           C  
ATOM   1176  NH1 ARG A  78      25.531  23.062  -5.634  1.00  0.74           N  
ATOM   1177  NH2 ARG A  78      23.678  23.153  -4.296  1.00  0.74           N  
ATOM   1178  H   ARG A  78      25.372  19.664  -0.127  1.00  0.74           H  
ATOM   1179  HA  ARG A  78      28.317  19.632  -0.324  1.00  0.74           H  
ATOM   1180 1HB  ARG A  78      26.243  21.639  -1.264  1.00  0.74           H  
ATOM   1181 2HB  ARG A  78      27.973  21.783  -1.560  1.00  0.74           H  
ATOM   1182 1HG  ARG A  78      27.940  19.719  -2.873  1.00  0.74           H  
ATOM   1183 2HG  ARG A  78      26.207  19.513  -2.530  1.00  0.74           H  
ATOM   1184 1HD  ARG A  78      27.435  21.860  -3.988  1.00  0.74           H  
ATOM   1185 2HD  ARG A  78      26.647  20.460  -4.736  1.00  0.74           H  
ATOM   1186  HE  ARG A  78      24.776  21.496  -2.920  1.00  0.74           H  
ATOM   1187 1HH1 ARG A  78      26.445  22.687  -5.829  1.00  0.74           H  
ATOM   1188 2HH1 ARG A  78      25.129  23.756  -6.247  1.00  0.74           H  
ATOM   1189 1HH2 ARG A  78      23.210  22.813  -3.441  1.00  0.74           H  
ATOM   1190 2HH2 ARG A  78      23.253  23.845  -4.890  1.00  0.74           H  
ATOM   1191  N   ASP A  79      26.735  21.389   1.869  1.00  0.75           N  
ATOM   1192  CA  ASP A  79      26.832  22.296   3.004  1.00  0.75           C  
ATOM   1193  C   ASP A  79      25.779  21.978   4.066  1.00  0.75           C  
ATOM   1194  O   ASP A  79      24.742  21.355   3.798  1.00  0.75           O  
ATOM   1195  CB  ASP A  79      26.715  23.764   2.535  1.00  0.75           C  
ATOM   1196  CG  ASP A  79      27.334  24.797   3.514  1.00  0.75           C  
ATOM   1197  OD1 ASP A  79      27.732  24.400   4.591  1.00  0.75           O  
ATOM   1198  OD2 ASP A  79      27.409  25.953   3.163  1.00  0.75           O  
ATOM   1199  H   ASP A  79      25.881  20.869   1.719  1.00  0.75           H  
ATOM   1200  HA  ASP A  79      27.814  22.165   3.460  1.00  0.75           H  
ATOM   1201 1HB  ASP A  79      27.211  23.878   1.570  1.00  0.75           H  
ATOM   1202 2HB  ASP A  79      25.662  24.013   2.389  1.00  0.75           H  
ATOM   1203  N   ALA A  80      26.009  22.520   5.255  1.00  0.76           N  
ATOM   1204  CA  ALA A  80      25.115  22.343   6.393  1.00  0.76           C  
ATOM   1205  C   ALA A  80      23.731  22.847   6.081  1.00  0.76           C  
ATOM   1206  O   ALA A  80      22.757  22.237   6.494  1.00  0.76           O  
ATOM   1207  CB  ALA A  80      25.645  23.064   7.614  1.00  0.76           C  
ATOM   1208  H   ALA A  80      26.860  23.077   5.348  1.00  0.76           H  
ATOM   1209  HA  ALA A  80      25.045  21.280   6.613  1.00  0.76           H  
ATOM   1210 1HB  ALA A  80      24.973  22.905   8.455  1.00  0.76           H  
ATOM   1211 2HB  ALA A  80      26.631  22.673   7.857  1.00  0.76           H  
ATOM   1212 3HB  ALA A  80      25.718  24.132   7.405  1.00  0.76           H  
ATOM   1213  N   GLU A  81      23.617  23.914   5.305  1.00  0.77           N  
ATOM   1214  CA  GLU A  81      22.292  24.438   5.017  1.00  0.77           C  
ATOM   1215  C   GLU A  81      21.428  23.408   4.299  1.00  0.77           C  
ATOM   1216  O   GLU A  81      20.215  23.368   4.501  1.00  0.77           O  
ATOM   1217  CB  GLU A  81      22.369  25.721   4.189  1.00  0.77           C  
ATOM   1218  CG  GLU A  81      22.929  26.921   4.945  1.00  0.77           C  
ATOM   1219  CD  GLU A  81      22.985  28.184   4.106  1.00  0.77           C  
ATOM   1220  OE1 GLU A  81      22.687  28.118   2.935  1.00  0.77           O  
ATOM   1221  OE2 GLU A  81      23.320  29.215   4.645  1.00  0.77           O  
ATOM   1222  H   GLU A  81      24.447  24.373   4.950  1.00  0.77           H  
ATOM   1223  HA  GLU A  81      21.808  24.678   5.963  1.00  0.77           H  
ATOM   1224 1HB  GLU A  81      23.002  25.548   3.316  1.00  0.77           H  
ATOM   1225 2HB  GLU A  81      21.374  25.980   3.827  1.00  0.77           H  
ATOM   1226 1HG  GLU A  81      22.309  27.105   5.822  1.00  0.77           H  
ATOM   1227 2HG  GLU A  81      23.934  26.674   5.290  1.00  0.77           H  
ATOM   1228  N   GLU A  82      22.024  22.583   3.434  1.00  0.77           N  
ATOM   1229  CA  GLU A  82      21.211  21.618   2.716  1.00  0.77           C  
ATOM   1230  C   GLU A  82      20.713  20.572   3.700  1.00  0.77           C  
ATOM   1231  O   GLU A  82      19.540  20.196   3.683  1.00  0.77           O  
ATOM   1232  CB  GLU A  82      22.006  20.978   1.583  1.00  0.77           C  
ATOM   1233  CG  GLU A  82      22.356  21.922   0.444  1.00  0.77           C  
ATOM   1234  CD  GLU A  82      23.161  21.254  -0.630  1.00  0.77           C  
ATOM   1235  OE1 GLU A  82      23.692  20.200  -0.372  1.00  0.77           O  
ATOM   1236  OE2 GLU A  82      23.260  21.791  -1.710  1.00  0.77           O  
ATOM   1237  H   GLU A  82      23.033  22.577   3.327  1.00  0.77           H  
ATOM   1238  HA  GLU A  82      20.348  22.131   2.292  1.00  0.77           H  
ATOM   1239 1HB  GLU A  82      22.937  20.566   1.979  1.00  0.77           H  
ATOM   1240 2HB  GLU A  82      21.433  20.153   1.165  1.00  0.77           H  
ATOM   1241 1HG  GLU A  82      21.436  22.314   0.010  1.00  0.77           H  
ATOM   1242 2HG  GLU A  82      22.924  22.760   0.850  1.00  0.77           H  
ATOM   1243  N   LEU A  83      21.594  20.177   4.614  1.00  0.77           N  
ATOM   1244  CA  LEU A  83      21.245  19.200   5.640  1.00  0.77           C  
ATOM   1245  C   LEU A  83      20.102  19.732   6.486  1.00  0.77           C  
ATOM   1246  O   LEU A  83      19.104  19.041   6.729  1.00  0.77           O  
ATOM   1247  CB  LEU A  83      22.454  18.880   6.518  1.00  0.77           C  
ATOM   1248  CG  LEU A  83      22.289  17.735   7.551  1.00  0.77           C  
ATOM   1249  CD1 LEU A  83      23.682  17.134   7.830  1.00  0.77           C  
ATOM   1250  CD2 LEU A  83      21.634  18.293   8.837  1.00  0.77           C  
ATOM   1251  H   LEU A  83      22.544  20.557   4.566  1.00  0.77           H  
ATOM   1252  HA  LEU A  83      20.910  18.290   5.159  1.00  0.77           H  
ATOM   1253 1HB  LEU A  83      23.293  18.632   5.869  1.00  0.77           H  
ATOM   1254 2HB  LEU A  83      22.718  19.776   7.076  1.00  0.77           H  
ATOM   1255  HG  LEU A  83      21.656  16.946   7.141  1.00  0.77           H  
ATOM   1256 1HD1 LEU A  83      23.609  16.324   8.552  1.00  0.77           H  
ATOM   1257 2HD1 LEU A  83      24.106  16.751   6.907  1.00  0.77           H  
ATOM   1258 3HD1 LEU A  83      24.327  17.906   8.216  1.00  0.77           H  
ATOM   1259 1HD2 LEU A  83      21.521  17.505   9.570  1.00  0.77           H  
ATOM   1260 2HD2 LEU A  83      22.258  19.085   9.251  1.00  0.77           H  
ATOM   1261 3HD2 LEU A  83      20.654  18.701   8.598  1.00  0.77           H  
ATOM   1262  N   LEU A  84      20.258  20.974   6.939  1.00  0.78           N  
ATOM   1263  CA  LEU A  84      19.286  21.599   7.809  1.00  0.78           C  
ATOM   1264  C   LEU A  84      17.948  21.715   7.083  1.00  0.78           C  
ATOM   1265  O   LEU A  84      16.898  21.496   7.690  1.00  0.78           O  
ATOM   1266  CB  LEU A  84      19.803  22.978   8.229  1.00  0.78           C  
ATOM   1267  CG  LEU A  84      21.118  22.924   9.111  1.00  0.78           C  
ATOM   1268  CD1 LEU A  84      21.645  24.322   9.375  1.00  0.78           C  
ATOM   1269  CD2 LEU A  84      20.862  22.189  10.325  1.00  0.78           C  
ATOM   1270  H   LEU A  84      21.100  21.487   6.683  1.00  0.78           H  
ATOM   1271  HA  LEU A  84      19.155  20.979   8.692  1.00  0.78           H  
ATOM   1272 1HB  LEU A  84      20.022  23.551   7.328  1.00  0.78           H  
ATOM   1273 2HB  LEU A  84      19.027  23.493   8.791  1.00  0.78           H  
ATOM   1274  HG  LEU A  84      21.869  22.392   8.585  1.00  0.78           H  
ATOM   1275 1HD1 LEU A  84      22.564  24.257   9.959  1.00  0.78           H  
ATOM   1276 2HD1 LEU A  84      21.855  24.813   8.426  1.00  0.78           H  
ATOM   1277 3HD1 LEU A  84      20.902  24.894   9.927  1.00  0.78           H  
ATOM   1278 1HD2 LEU A  84      21.767  22.114  10.891  1.00  0.78           H  
ATOM   1279 2HD2 LEU A  84      20.101  22.694  10.908  1.00  0.78           H  
ATOM   1280 3HD2 LEU A  84      20.540  21.210  10.041  1.00  0.78           H  
ATOM   1281  N   ASN A  85      17.975  21.998   5.771  1.00  0.78           N  
ATOM   1282  CA  ASN A  85      16.739  22.083   5.005  1.00  0.78           C  
ATOM   1283  C   ASN A  85      16.016  20.738   4.988  1.00  0.78           C  
ATOM   1284  O   ASN A  85      14.801  20.703   5.189  1.00  0.78           O  
ATOM   1285  CB  ASN A  85      17.009  22.572   3.592  1.00  0.78           C  
ATOM   1286  CG  ASN A  85      17.327  24.052   3.539  1.00  0.78           C  
ATOM   1287  OD1 ASN A  85      16.973  24.815   4.449  1.00  0.78           O  
ATOM   1288  ND2 ASN A  85      17.995  24.472   2.491  1.00  0.78           N  
ATOM   1289  H   ASN A  85      18.860  22.197   5.303  1.00  0.78           H  
ATOM   1290  HA  ASN A  85      16.080  22.799   5.495  1.00  0.78           H  
ATOM   1291 1HB  ASN A  85      17.846  22.021   3.172  1.00  0.78           H  
ATOM   1292 2HB  ASN A  85      16.142  22.371   2.966  1.00  0.78           H  
ATOM   1293 1HD2 ASN A  85      18.241  25.437   2.409  1.00  0.78           H  
ATOM   1294 2HD2 ASN A  85      18.267  23.824   1.782  1.00  0.78           H  
ATOM   1295  N   LEU A  86      16.759  19.625   4.906  1.00  0.79           N  
ATOM   1296  CA  LEU A  86      16.091  18.325   4.888  1.00  0.79           C  
ATOM   1297  C   LEU A  86      15.496  18.034   6.260  1.00  0.79           C  
ATOM   1298  O   LEU A  86      14.385  17.501   6.358  1.00  0.79           O  
ATOM   1299  CB  LEU A  86      17.074  17.214   4.478  1.00  0.79           C  
ATOM   1300  CG  LEU A  86      17.139  16.871   2.967  1.00  0.79           C  
ATOM   1301  CD1 LEU A  86      15.883  16.139   2.565  1.00  0.79           C  
ATOM   1302  CD2 LEU A  86      17.284  18.143   2.171  1.00  0.79           C  
ATOM   1303  H   LEU A  86      17.771  19.699   4.767  1.00  0.79           H  
ATOM   1304  HA  LEU A  86      15.286  18.359   4.161  1.00  0.79           H  
ATOM   1305 1HB  LEU A  86      18.079  17.507   4.794  1.00  0.79           H  
ATOM   1306 2HB  LEU A  86      16.802  16.309   5.008  1.00  0.79           H  
ATOM   1307  HG  LEU A  86      17.990  16.223   2.770  1.00  0.79           H  
ATOM   1308 1HD1 LEU A  86      15.921  15.896   1.503  1.00  0.79           H  
ATOM   1309 2HD1 LEU A  86      15.810  15.226   3.135  1.00  0.79           H  
ATOM   1310 3HD1 LEU A  86      15.022  16.755   2.763  1.00  0.79           H  
ATOM   1311 1HD2 LEU A  86      17.329  17.904   1.108  1.00  0.79           H  
ATOM   1312 2HD2 LEU A  86      16.433  18.794   2.363  1.00  0.79           H  
ATOM   1313 3HD2 LEU A  86      18.192  18.644   2.463  1.00  0.79           H  
ATOM   1314  N   PHE A  87      16.181  18.454   7.324  1.00  0.80           N  
ATOM   1315  CA  PHE A  87      15.610  18.274   8.651  1.00  0.80           C  
ATOM   1316  C   PHE A  87      14.285  19.018   8.740  1.00  0.80           C  
ATOM   1317  O   PHE A  87      13.275  18.491   9.207  1.00  0.80           O  
ATOM   1318  CB  PHE A  87      16.495  18.767   9.769  1.00  0.80           C  
ATOM   1319  CG  PHE A  87      15.819  18.548  11.125  1.00  0.80           C  
ATOM   1320  CD1 PHE A  87      15.901  17.319  11.778  1.00  0.80           C  
ATOM   1321  CD2 PHE A  87      15.077  19.560  11.724  1.00  0.80           C  
ATOM   1322  CE1 PHE A  87      15.274  17.119  13.004  1.00  0.80           C  
ATOM   1323  CE2 PHE A  87      14.451  19.363  12.941  1.00  0.80           C  
ATOM   1324  CZ  PHE A  87      14.551  18.142  13.587  1.00  0.80           C  
ATOM   1325  H   PHE A  87      17.105  18.877   7.198  1.00  0.80           H  
ATOM   1326  HA  PHE A  87      15.422  17.223   8.805  1.00  0.80           H  
ATOM   1327 1HB  PHE A  87      17.447  18.237   9.755  1.00  0.80           H  
ATOM   1328 2HB  PHE A  87      16.696  19.830   9.646  1.00  0.80           H  
ATOM   1329  HD1 PHE A  87      16.470  16.512  11.316  1.00  0.80           H  
ATOM   1330  HD2 PHE A  87      14.998  20.522  11.221  1.00  0.80           H  
ATOM   1331  HE1 PHE A  87      15.353  16.156  13.502  1.00  0.80           H  
ATOM   1332  HE2 PHE A  87      13.882  20.171  13.388  1.00  0.80           H  
ATOM   1333  HZ  PHE A  87      14.059  17.989  14.549  1.00  0.80           H  
ATOM   1334  N   LEU A  88      14.293  20.269   8.304  1.00  0.81           N  
ATOM   1335  CA  LEU A  88      13.096  21.074   8.376  1.00  0.81           C  
ATOM   1336  C   LEU A  88      11.987  20.496   7.507  1.00  0.81           C  
ATOM   1337  O   LEU A  88      10.810  20.627   7.850  1.00  0.81           O  
ATOM   1338  CB  LEU A  88      13.434  22.509   8.014  1.00  0.81           C  
ATOM   1339  CG  LEU A  88      14.328  23.184   9.068  1.00  0.81           C  
ATOM   1340  CD1 LEU A  88      14.744  24.555   8.576  1.00  0.81           C  
ATOM   1341  CD2 LEU A  88      13.569  23.242  10.409  1.00  0.81           C  
ATOM   1342  H   LEU A  88      15.154  20.669   7.926  1.00  0.81           H  
ATOM   1343  HA  LEU A  88      12.750  21.068   9.407  1.00  0.81           H  
ATOM   1344 1HB  LEU A  88      13.966  22.513   7.061  1.00  0.81           H  
ATOM   1345 2HB  LEU A  88      12.516  23.082   7.912  1.00  0.81           H  
ATOM   1346  HG  LEU A  88      15.233  22.593   9.205  1.00  0.81           H  
ATOM   1347 1HD1 LEU A  88      15.392  25.026   9.313  1.00  0.81           H  
ATOM   1348 2HD1 LEU A  88      15.286  24.449   7.632  1.00  0.81           H  
ATOM   1349 3HD1 LEU A  88      13.861  25.171   8.421  1.00  0.81           H  
ATOM   1350 1HD2 LEU A  88      14.200  23.705  11.169  1.00  0.81           H  
ATOM   1351 2HD2 LEU A  88      12.657  23.832  10.294  1.00  0.81           H  
ATOM   1352 3HD2 LEU A  88      13.303  22.234  10.729  1.00  0.81           H  
ATOM   1353  N   TYR A  89      12.340  19.837   6.396  1.00  0.82           N  
ATOM   1354  CA  TYR A  89      11.328  19.205   5.563  1.00  0.82           C  
ATOM   1355  C   TYR A  89      10.627  18.108   6.378  1.00  0.82           C  
ATOM   1356  O   TYR A  89       9.410  17.972   6.301  1.00  0.82           O  
ATOM   1357  CB  TYR A  89      11.917  18.614   4.275  1.00  0.82           C  
ATOM   1358  CG  TYR A  89      12.487  19.645   3.314  1.00  0.82           C  
ATOM   1359  CD1 TYR A  89      12.206  20.992   3.481  1.00  0.82           C  
ATOM   1360  CD2 TYR A  89      13.286  19.236   2.256  1.00  0.82           C  
ATOM   1361  CE1 TYR A  89      12.741  21.920   2.604  1.00  0.82           C  
ATOM   1362  CE2 TYR A  89      13.817  20.157   1.386  1.00  0.82           C  
ATOM   1363  CZ  TYR A  89      13.551  21.495   1.556  1.00  0.82           C  
ATOM   1364  OH  TYR A  89      14.077  22.418   0.679  1.00  0.82           O  
ATOM   1365  H   TYR A  89      13.321  19.800   6.120  1.00  0.82           H  
ATOM   1366  HA  TYR A  89      10.583  19.950   5.289  1.00  0.82           H  
ATOM   1367 1HB  TYR A  89      12.706  17.909   4.524  1.00  0.82           H  
ATOM   1368 2HB  TYR A  89      11.142  18.053   3.749  1.00  0.82           H  
ATOM   1369  HD1 TYR A  89      11.575  21.319   4.307  1.00  0.82           H  
ATOM   1370  HD2 TYR A  89      13.492  18.182   2.114  1.00  0.82           H  
ATOM   1371  HE1 TYR A  89      12.528  22.980   2.738  1.00  0.82           H  
ATOM   1372  HE2 TYR A  89      14.444  19.823   0.560  1.00  0.82           H  
ATOM   1373  HH  TYR A  89      13.890  23.304   1.000  1.00  0.82           H  
ATOM   1374  N   MET A  90      11.383  17.358   7.207  1.00  0.82           N  
ATOM   1375  CA  MET A  90      10.798  16.284   8.038  1.00  0.82           C  
ATOM   1376  C   MET A  90       9.689  16.871   8.896  1.00  0.82           C  
ATOM   1377  O   MET A  90       8.583  16.324   9.025  1.00  0.82           O  
ATOM   1378  CB  MET A  90      11.833  15.762   9.037  1.00  0.82           C  
ATOM   1379  CG  MET A  90      12.969  15.032   8.495  1.00  0.82           C  
ATOM   1380  SD  MET A  90      14.272  14.821   9.684  1.00  0.82           S  
ATOM   1381  CE  MET A  90      13.566  13.890  10.919  1.00  0.82           C  
ATOM   1382  H   MET A  90      12.395  17.514   7.220  1.00  0.82           H  
ATOM   1383  HA  MET A  90      10.398  15.493   7.403  1.00  0.82           H  
ATOM   1384 1HB  MET A  90      12.178  16.535   9.681  1.00  0.82           H  
ATOM   1385 2HB  MET A  90      11.337  15.057   9.674  1.00  0.82           H  
ATOM   1386 1HG  MET A  90      12.661  14.076   8.172  1.00  0.82           H  
ATOM   1387 2HG  MET A  90      13.360  15.587   7.655  1.00  0.82           H  
ATOM   1388 1HE  MET A  90      14.302  13.691  11.697  1.00  0.82           H  
ATOM   1389 2HE  MET A  90      12.732  14.447  11.340  1.00  0.82           H  
ATOM   1390 3HE  MET A  90      13.216  12.968  10.499  1.00  0.82           H  
ATOM   1391  N   VAL A  91      10.011  18.015   9.483  1.00  0.83           N  
ATOM   1392  CA  VAL A  91       9.099  18.713  10.362  1.00  0.83           C  
ATOM   1393  C   VAL A  91       7.890  19.250   9.609  1.00  0.83           C  
ATOM   1394  O   VAL A  91       6.746  19.019  10.008  1.00  0.83           O  
ATOM   1395  CB  VAL A  91       9.847  19.871  11.032  1.00  0.83           C  
ATOM   1396  CG1 VAL A  91       8.907  20.703  11.790  1.00  0.83           C  
ATOM   1397  CG2 VAL A  91      10.949  19.312  11.941  1.00  0.83           C  
ATOM   1398  H   VAL A  91      10.950  18.389   9.316  1.00  0.83           H  
ATOM   1399  HA  VAL A  91       8.758  18.020  11.130  1.00  0.83           H  
ATOM   1400  HB  VAL A  91      10.291  20.499  10.271  1.00  0.83           H  
ATOM   1401 1HG1 VAL A  91       9.445  21.524  12.243  1.00  0.83           H  
ATOM   1402 2HG1 VAL A  91       8.136  21.097  11.131  1.00  0.83           H  
ATOM   1403 3HG1 VAL A  91       8.467  20.106  12.541  1.00  0.83           H  
ATOM   1404 1HG2 VAL A  91      11.483  20.142  12.407  1.00  0.83           H  
ATOM   1405 2HG2 VAL A  91      10.504  18.685  12.714  1.00  0.83           H  
ATOM   1406 3HG2 VAL A  91      11.648  18.717  11.344  1.00  0.83           H  
ATOM   1407  N   ALA A  92       8.140  19.925   8.486  1.00  0.84           N  
ATOM   1408  CA  ALA A  92       7.076  20.498   7.674  1.00  0.84           C  
ATOM   1409  C   ALA A  92       6.118  19.437   7.163  1.00  0.84           C  
ATOM   1410  O   ALA A  92       4.901  19.646   7.136  1.00  0.84           O  
ATOM   1411  CB  ALA A  92       7.673  21.228   6.492  1.00  0.84           C  
ATOM   1412  H   ALA A  92       9.106  20.065   8.200  1.00  0.84           H  
ATOM   1413  HA  ALA A  92       6.520  21.198   8.293  1.00  0.84           H  
ATOM   1414 1HB  ALA A  92       6.879  21.676   5.900  1.00  0.84           H  
ATOM   1415 2HB  ALA A  92       8.349  22.004   6.850  1.00  0.84           H  
ATOM   1416 3HB  ALA A  92       8.228  20.518   5.880  1.00  0.84           H  
ATOM   1417  N   ASN A  93       6.654  18.279   6.792  1.00  0.84           N  
ATOM   1418  CA  ASN A  93       5.835  17.200   6.283  1.00  0.84           C  
ATOM   1419  C   ASN A  93       4.865  16.747   7.351  1.00  0.84           C  
ATOM   1420  O   ASN A  93       3.682  16.500   7.077  1.00  0.84           O  
ATOM   1421  CB  ASN A  93       6.720  16.045   5.885  1.00  0.84           C  
ATOM   1422  CG  ASN A  93       7.515  16.299   4.631  1.00  0.84           C  
ATOM   1423  OD1 ASN A  93       7.173  17.160   3.805  1.00  0.84           O  
ATOM   1424  ND2 ASN A  93       8.567  15.533   4.475  1.00  0.84           N  
ATOM   1425  H   ASN A  93       7.664  18.157   6.824  1.00  0.84           H  
ATOM   1426  HA  ASN A  93       5.263  17.556   5.426  1.00  0.84           H  
ATOM   1427 1HB  ASN A  93       7.424  15.844   6.695  1.00  0.84           H  
ATOM   1428 2HB  ASN A  93       6.116  15.150   5.755  1.00  0.84           H  
ATOM   1429 1HD2 ASN A  93       9.135  15.597   3.629  1.00  0.84           H  
ATOM   1430 2HD2 ASN A  93       8.778  14.870   5.187  1.00  0.84           H  
ATOM   1431  N   TRP A  94       5.358  16.675   8.589  1.00  0.84           N  
ATOM   1432  CA  TRP A  94       4.513  16.253   9.680  1.00  0.84           C  
ATOM   1433  C   TRP A  94       3.534  17.335  10.069  1.00  0.84           C  
ATOM   1434  O   TRP A  94       2.393  17.043  10.408  1.00  0.84           O  
ATOM   1435  CB  TRP A  94       5.356  15.785  10.857  1.00  0.84           C  
ATOM   1436  CG  TRP A  94       5.920  14.461  10.549  1.00  0.84           C  
ATOM   1437  CD1 TRP A  94       6.170  13.958   9.304  1.00  0.84           C  
ATOM   1438  CD2 TRP A  94       6.243  13.427  11.460  1.00  0.84           C  
ATOM   1439  NE1 TRP A  94       6.640  12.693   9.394  1.00  0.84           N  
ATOM   1440  CE2 TRP A  94       6.689  12.341  10.696  1.00  0.84           C  
ATOM   1441  CE3 TRP A  94       6.189  13.317  12.835  1.00  0.84           C  
ATOM   1442  CZ2 TRP A  94       7.074  11.178  11.267  1.00  0.84           C  
ATOM   1443  CZ3 TRP A  94       6.578  12.149  13.390  1.00  0.84           C  
ATOM   1444  CH2 TRP A  94       7.005  11.108  12.617  1.00  0.84           C  
ATOM   1445  H   TRP A  94       6.347  16.873   8.762  1.00  0.84           H  
ATOM   1446  HA  TRP A  94       3.937  15.392   9.344  1.00  0.84           H  
ATOM   1447 1HB  TRP A  94       6.170  16.493  11.043  1.00  0.84           H  
ATOM   1448 2HB  TRP A  94       4.746  15.717  11.750  1.00  0.84           H  
ATOM   1449  HD1 TRP A  94       6.019  14.484   8.380  1.00  0.84           H  
ATOM   1450  HE1 TRP A  94       6.905  12.103   8.613  1.00  0.84           H  
ATOM   1451  HE3 TRP A  94       5.845  14.139  13.457  1.00  0.84           H  
ATOM   1452  HZ2 TRP A  94       7.424  10.320  10.686  1.00  0.84           H  
ATOM   1453  HZ3 TRP A  94       6.535  12.071  14.464  1.00  0.84           H  
ATOM   1454  HH2 TRP A  94       7.295  10.201  13.070  1.00  0.84           H  
ATOM   1455  N   LYS A  95       3.942  18.593   9.982  1.00  0.84           N  
ATOM   1456  CA  LYS A  95       3.022  19.676  10.287  1.00  0.84           C  
ATOM   1457  C   LYS A  95       1.841  19.653   9.321  1.00  0.84           C  
ATOM   1458  O   LYS A  95       0.701  19.906   9.710  1.00  0.84           O  
ATOM   1459  CB  LYS A  95       3.725  21.020  10.224  1.00  0.84           C  
ATOM   1460  CG  LYS A  95       2.864  22.214  10.621  1.00  0.84           C  
ATOM   1461  CD  LYS A  95       3.681  23.501  10.629  1.00  0.84           C  
ATOM   1462  CE  LYS A  95       2.821  24.702  11.002  1.00  0.84           C  
ATOM   1463  NZ  LYS A  95       3.607  25.967  11.013  1.00  0.84           N  
ATOM   1464  H   LYS A  95       4.907  18.800   9.726  1.00  0.84           H  
ATOM   1465  HA  LYS A  95       2.630  19.527  11.291  1.00  0.84           H  
ATOM   1466 1HB  LYS A  95       4.624  20.999  10.837  1.00  0.84           H  
ATOM   1467 2HB  LYS A  95       4.051  21.190   9.198  1.00  0.84           H  
ATOM   1468 1HG  LYS A  95       2.044  22.315   9.909  1.00  0.84           H  
ATOM   1469 2HG  LYS A  95       2.444  22.048  11.613  1.00  0.84           H  
ATOM   1470 1HD  LYS A  95       4.496  23.405  11.350  1.00  0.84           H  
ATOM   1471 2HD  LYS A  95       4.111  23.662   9.641  1.00  0.84           H  
ATOM   1472 1HE  LYS A  95       2.011  24.796  10.281  1.00  0.84           H  
ATOM   1473 2HE  LYS A  95       2.396  24.542  11.993  1.00  0.84           H  
ATOM   1474 1HZ  LYS A  95       3.002  26.737  11.264  1.00  0.84           H  
ATOM   1475 2HZ  LYS A  95       4.355  25.894  11.688  1.00  0.84           H  
ATOM   1476 3HZ  LYS A  95       3.996  26.131  10.096  1.00  0.84           H  
ATOM   1477  N   LYS A  96       2.124  19.375   8.044  1.00  0.85           N  
ATOM   1478  CA  LYS A  96       1.090  19.328   7.020  1.00  0.85           C  
ATOM   1479  C   LYS A  96       0.120  18.157   7.241  1.00  0.85           C  
ATOM   1480  O   LYS A  96      -1.096  18.313   7.116  1.00  0.85           O  
ATOM   1481  CB  LYS A  96       1.717  19.193   5.628  1.00  0.85           C  
ATOM   1482  CG  LYS A  96       0.687  19.287   4.483  1.00  0.85           C  
ATOM   1483  CD  LYS A  96       1.324  19.154   3.087  1.00  0.85           C  
ATOM   1484  CE  LYS A  96       0.279  19.384   1.980  1.00  0.85           C  
ATOM   1485  NZ  LYS A  96       0.818  19.096   0.623  1.00  0.85           N  
ATOM   1486  H   LYS A  96       3.094  19.213   7.773  1.00  0.85           H  
ATOM   1487  HA  LYS A  96       0.519  20.254   7.065  1.00  0.85           H  
ATOM   1488 1HB  LYS A  96       2.469  19.970   5.490  1.00  0.85           H  
ATOM   1489 2HB  LYS A  96       2.228  18.230   5.552  1.00  0.85           H  
ATOM   1490 1HG  LYS A  96      -0.049  18.496   4.612  1.00  0.85           H  
ATOM   1491 2HG  LYS A  96       0.172  20.244   4.544  1.00  0.85           H  
ATOM   1492 1HD  LYS A  96       2.125  19.885   2.980  1.00  0.85           H  
ATOM   1493 2HD  LYS A  96       1.749  18.156   2.969  1.00  0.85           H  
ATOM   1494 1HE  LYS A  96      -0.586  18.761   2.154  1.00  0.85           H  
ATOM   1495 2HE  LYS A  96      -0.029  20.427   2.015  1.00  0.85           H  
ATOM   1496 1HZ  LYS A  96       0.107  19.273  -0.067  1.00  0.85           H  
ATOM   1497 2HZ  LYS A  96       1.619  19.678   0.438  1.00  0.85           H  
ATOM   1498 3HZ  LYS A  96       1.092  18.093   0.576  1.00  0.85           H  
ATOM   1499  N   PHE A  97       0.668  16.973   7.534  1.00  0.87           N  
ATOM   1500  CA  PHE A  97      -0.130  15.762   7.716  1.00  0.87           C  
ATOM   1501  C   PHE A  97      -0.851  15.634   9.078  1.00  0.87           C  
ATOM   1502  O   PHE A  97      -2.033  15.281   9.129  1.00  0.87           O  
ATOM   1503  CB  PHE A  97       0.747  14.525   7.477  1.00  0.87           C  
ATOM   1504  CG  PHE A  97      -0.001  13.245   7.600  1.00  0.87           C  
ATOM   1505  CD1 PHE A  97      -0.877  12.864   6.622  1.00  0.87           C  
ATOM   1506  CD2 PHE A  97       0.170  12.426   8.679  1.00  0.87           C  
ATOM   1507  CE1 PHE A  97      -1.593  11.682   6.718  1.00  0.87           C  
ATOM   1508  CE2 PHE A  97      -0.532  11.242   8.793  1.00  0.87           C  
ATOM   1509  CZ  PHE A  97      -1.418  10.873   7.807  1.00  0.87           C  
ATOM   1510  H   PHE A  97       1.685  16.902   7.604  1.00  0.87           H  
ATOM   1511  HA  PHE A  97      -0.899  15.765   6.944  1.00  0.87           H  
ATOM   1512 1HB  PHE A  97       1.188  14.575   6.481  1.00  0.87           H  
ATOM   1513 2HB  PHE A  97       1.567  14.518   8.199  1.00  0.87           H  
ATOM   1514  HD1 PHE A  97      -0.996  13.514   5.774  1.00  0.87           H  
ATOM   1515  HD2 PHE A  97       0.871  12.723   9.447  1.00  0.87           H  
ATOM   1516  HE1 PHE A  97      -2.294  11.392   5.931  1.00  0.87           H  
ATOM   1517  HE2 PHE A  97      -0.386  10.601   9.664  1.00  0.87           H  
ATOM   1518  HZ  PHE A  97      -1.974   9.945   7.899  1.00  0.87           H  
ATOM   1519  N   ASN A  98      -0.130  15.857  10.178  1.00  0.91           N  
ATOM   1520  CA  ASN A  98      -0.642  15.654  11.534  1.00  0.91           C  
ATOM   1521  C   ASN A  98      -1.302  16.897  12.133  1.00  0.91           C  
ATOM   1522  O   ASN A  98      -0.665  17.934  12.302  1.00  0.91           O  
ATOM   1523  CB  ASN A  98       0.466  15.193  12.439  1.00  0.91           C  
ATOM   1524  CG  ASN A  98       1.033  13.851  12.055  1.00  0.91           C  
ATOM   1525  OD1 ASN A  98       0.299  12.882  11.830  1.00  0.91           O  
ATOM   1526  ND2 ASN A  98       2.339  13.763  12.003  1.00  0.91           N  
ATOM   1527  H   ASN A  98       0.825  16.187  10.088  1.00  0.91           H  
ATOM   1528  HA  ASN A  98      -1.403  14.875  11.494  1.00  0.91           H  
ATOM   1529 1HB  ASN A  98       1.271  15.927  12.437  1.00  0.91           H  
ATOM   1530 2HB  ASN A  98       0.082  15.136  13.454  1.00  0.91           H  
ATOM   1531 1HD2 ASN A  98       2.774  12.891  11.770  1.00  0.91           H  
ATOM   1532 2HD2 ASN A  98       2.898  14.559  12.239  1.00  0.91           H  
ATOM   1533  N   ALA A  99      -2.578  16.786  12.490  1.00  0.96           N  
ATOM   1534  CA  ALA A  99      -3.304  17.940  13.006  1.00  0.96           C  
ATOM   1535  C   ALA A  99      -2.588  18.572  14.215  1.00  0.96           C  
ATOM   1536  O   ALA A  99      -2.194  17.846  15.135  1.00  0.96           O  
ATOM   1537  CB  ALA A  99      -4.701  17.530  13.437  1.00  0.96           C  
ATOM   1538  H   ALA A  99      -3.057  15.906  12.356  1.00  0.96           H  
ATOM   1539  HA  ALA A  99      -3.396  18.643  12.194  1.00  0.96           H  
ATOM   1540 1HB  ALA A  99      -5.244  18.409  13.788  1.00  0.96           H  
ATOM   1541 2HB  ALA A  99      -5.229  17.090  12.591  1.00  0.96           H  
ATOM   1542 3HB  ALA A  99      -4.633  16.800  14.244  1.00  0.96           H  
ATOM   1543  N   PRO A 100      -2.455  19.913  14.273  1.00  1.03           N  
ATOM   1544  CA  PRO A 100      -1.818  20.635  15.351  1.00  1.03           C  
ATOM   1545  C   PRO A 100      -2.420  20.258  16.679  1.00  1.03           C  
ATOM   1546  O   PRO A 100      -3.634  20.118  16.810  1.00  1.03           O  
ATOM   1547  CB  PRO A 100      -2.126  22.094  15.009  1.00  1.03           C  
ATOM   1548  CG  PRO A 100      -2.247  22.105  13.511  1.00  1.03           C  
ATOM   1549  CD  PRO A 100      -2.904  20.788  13.160  1.00  1.03           C  
ATOM   1550  HA  PRO A 100      -0.741  20.437  15.332  1.00  1.03           H  
ATOM   1551 1HB  PRO A 100      -3.048  22.412  15.518  1.00  1.03           H  
ATOM   1552 2HB  PRO A 100      -1.318  22.742  15.378  1.00  1.03           H  
ATOM   1553 1HG  PRO A 100      -2.838  22.976  13.184  1.00  1.03           H  
ATOM   1554 2HG  PRO A 100      -1.252  22.208  13.051  1.00  1.03           H  
ATOM   1555 1HD  PRO A 100      -4.001  20.869  13.125  1.00  1.03           H  
ATOM   1556 2HD  PRO A 100      -2.453  20.489  12.200  1.00  1.03           H  
ATOM   1557  N   GLY A 101      -1.557  20.111  17.666  1.00  1.09           N  
ATOM   1558  CA  GLY A 101      -1.948  19.743  19.017  1.00  1.09           C  
ATOM   1559  C   GLY A 101      -1.849  18.237  19.254  1.00  1.09           C  
ATOM   1560  O   GLY A 101      -1.831  17.786  20.399  1.00  1.09           O  
ATOM   1561  H   GLY A 101      -0.576  20.251  17.477  1.00  1.09           H  
ATOM   1562 1HA  GLY A 101      -1.312  20.266  19.731  1.00  1.09           H  
ATOM   1563 2HA  GLY A 101      -2.970  20.073  19.200  1.00  1.09           H  
ATOM   1564  N   ASP A 102      -1.751  17.447  18.183  1.00  1.14           N  
ATOM   1565  CA  ASP A 102      -1.630  16.006  18.355  1.00  1.14           C  
ATOM   1566  C   ASP A 102      -0.344  15.644  19.090  1.00  1.14           C  
ATOM   1567  O   ASP A 102       0.657  16.367  19.030  1.00  1.14           O  
ATOM   1568  CB  ASP A 102      -1.682  15.239  17.036  1.00  1.14           C  
ATOM   1569  CG  ASP A 102      -1.913  13.742  17.288  1.00  1.14           C  
ATOM   1570  OD1 ASP A 102      -3.047  13.353  17.454  1.00  1.14           O  
ATOM   1571  OD2 ASP A 102      -0.941  13.013  17.397  1.00  1.14           O  
ATOM   1572  H   ASP A 102      -1.795  17.830  17.233  1.00  1.14           H  
ATOM   1573  HA  ASP A 102      -2.470  15.668  18.964  1.00  1.14           H  
ATOM   1574 1HB  ASP A 102      -2.490  15.629  16.416  1.00  1.14           H  
ATOM   1575 2HB  ASP A 102      -0.764  15.383  16.495  1.00  1.14           H  
ATOM   1576  N   ARG A 103      -0.340  14.479  19.723  1.00  1.17           N  
ATOM   1577  CA  ARG A 103       0.831  13.991  20.440  1.00  1.17           C  
ATOM   1578  C   ARG A 103       2.039  13.818  19.523  1.00  1.17           C  
ATOM   1579  O   ARG A 103       3.171  13.888  19.991  1.00  1.17           O  
ATOM   1580  CB  ARG A 103       0.527  12.664  21.100  1.00  1.17           C  
ATOM   1581  CG  ARG A 103      -0.432  12.740  22.281  1.00  1.17           C  
ATOM   1582  CD  ARG A 103      -0.724  11.390  22.845  1.00  1.17           C  
ATOM   1583  NE  ARG A 103      -1.640  11.458  23.977  1.00  1.17           N  
ATOM   1584  CZ  ARG A 103      -2.185  10.386  24.589  1.00  1.17           C  
ATOM   1585  NH1 ARG A 103      -1.901   9.172  24.172  1.00  1.17           N  
ATOM   1586  NH2 ARG A 103      -3.007  10.557  25.611  1.00  1.17           N  
ATOM   1587  H   ARG A 103      -1.179  13.910  19.704  1.00  1.17           H  
ATOM   1588  HA  ARG A 103       1.084  14.717  21.214  1.00  1.17           H  
ATOM   1589 1HB  ARG A 103       0.088  11.992  20.360  1.00  1.17           H  
ATOM   1590 2HB  ARG A 103       1.453  12.209  21.446  1.00  1.17           H  
ATOM   1591 1HG  ARG A 103       0.008  13.354  23.067  1.00  1.17           H  
ATOM   1592 2HG  ARG A 103      -1.371  13.188  21.951  1.00  1.17           H  
ATOM   1593 1HD  ARG A 103      -1.179  10.767  22.075  1.00  1.17           H  
ATOM   1594 2HD  ARG A 103       0.203  10.929  23.184  1.00  1.17           H  
ATOM   1595  HE  ARG A 103      -1.884  12.374  24.329  1.00  1.17           H  
ATOM   1596 1HH1 ARG A 103      -1.272   9.040  23.392  1.00  1.17           H  
ATOM   1597 2HH1 ARG A 103      -2.309   8.371  24.632  1.00  1.17           H  
ATOM   1598 1HH2 ARG A 103      -3.227  11.489  25.933  1.00  1.17           H  
ATOM   1599 2HH2 ARG A 103      -3.415   9.756  26.069  1.00  1.17           H  
ATOM   1600  N   ILE A 104       1.785  13.595  18.223  1.00  1.18           N  
ATOM   1601  CA  ILE A 104       2.823  13.418  17.206  1.00  1.18           C  
ATOM   1602  C   ILE A 104       3.321  14.762  16.635  1.00  1.18           C  
ATOM   1603  O   ILE A 104       4.203  14.805  15.760  1.00  1.18           O  
ATOM   1604  CB  ILE A 104       2.337  12.529  16.090  1.00  1.18           C  
ATOM   1605  CG1 ILE A 104       3.507  11.946  15.315  1.00  1.18           C  
ATOM   1606  CG2 ILE A 104       1.483  13.300  15.220  1.00  1.18           C  
ATOM   1607  CD1 ILE A 104       4.365  11.019  16.141  1.00  1.18           C  
ATOM   1608  H   ILE A 104       0.804  13.519  17.923  1.00  1.18           H  
ATOM   1609  HA  ILE A 104       3.655  12.905  17.676  1.00  1.18           H  
ATOM   1610  HB  ILE A 104       1.763  11.703  16.510  1.00  1.18           H  
ATOM   1611 1HG1 ILE A 104       3.121  11.395  14.460  1.00  1.18           H  
ATOM   1612 2HG1 ILE A 104       4.124  12.761  14.950  1.00  1.18           H  
ATOM   1613 1HG2 ILE A 104       1.116  12.645  14.447  1.00  1.18           H  
ATOM   1614 2HG2 ILE A 104       0.659  13.691  15.780  1.00  1.18           H  
ATOM   1615 3HG2 ILE A 104       2.056  14.121  14.798  1.00  1.18           H  
ATOM   1616 1HD1 ILE A 104       5.169  10.631  15.537  1.00  1.18           H  
ATOM   1617 2HD1 ILE A 104       4.779  11.570  16.992  1.00  1.18           H  
ATOM   1618 3HD1 ILE A 104       3.761  10.191  16.503  1.00  1.18           H  
ATOM   1619  N   VAL A 105       2.708  15.850  17.098  1.00  1.17           N  
ATOM   1620  CA  VAL A 105       3.083  17.209  16.758  1.00  1.17           C  
ATOM   1621  C   VAL A 105       3.897  17.796  17.903  1.00  1.17           C  
ATOM   1622  O   VAL A 105       4.866  18.516  17.680  1.00  1.17           O  
ATOM   1623  CB  VAL A 105       1.865  18.086  16.451  1.00  1.17           C  
ATOM   1624  CG1 VAL A 105       2.289  19.514  16.250  1.00  1.17           C  
ATOM   1625  CG2 VAL A 105       1.166  17.547  15.204  1.00  1.17           C  
ATOM   1626  H   VAL A 105       1.971  15.742  17.783  1.00  1.17           H  
ATOM   1627  HA  VAL A 105       3.699  17.177  15.878  1.00  1.17           H  
ATOM   1628  HB  VAL A 105       1.182  18.062  17.296  1.00  1.17           H  
ATOM   1629 1HG1 VAL A 105       1.424  20.126  16.046  1.00  1.17           H  
ATOM   1630 2HG1 VAL A 105       2.783  19.873  17.154  1.00  1.17           H  
ATOM   1631 3HG1 VAL A 105       2.965  19.573  15.427  1.00  1.17           H  
ATOM   1632 1HG2 VAL A 105       0.297  18.153  14.980  1.00  1.17           H  
ATOM   1633 2HG2 VAL A 105       1.842  17.576  14.358  1.00  1.17           H  
ATOM   1634 3HG2 VAL A 105       0.857  16.528  15.376  1.00  1.17           H  
ATOM   1635  N   ALA A 106       3.486  17.491  19.135  1.00  1.15           N  
ATOM   1636  CA  ALA A 106       4.122  17.990  20.360  1.00  1.15           C  
ATOM   1637  C   ALA A 106       5.623  17.642  20.431  1.00  1.15           C  
ATOM   1638  O   ALA A 106       6.425  18.390  20.981  1.00  1.15           O  
ATOM   1639  CB  ALA A 106       3.402  17.394  21.552  1.00  1.15           C  
ATOM   1640  H   ALA A 106       2.663  16.899  19.226  1.00  1.15           H  
ATOM   1641  HA  ALA A 106       4.024  19.075  20.376  1.00  1.15           H  
ATOM   1642 1HB  ALA A 106       3.839  17.776  22.472  1.00  1.15           H  
ATOM   1643 2HB  ALA A 106       2.345  17.659  21.507  1.00  1.15           H  
ATOM   1644 3HB  ALA A 106       3.506  16.305  21.520  1.00  1.15           H  
ATOM   1645  N   LYS A 107       5.994  16.498  19.901  1.00  1.12           N  
ATOM   1646  CA  LYS A 107       6.903  15.452  19.483  1.00  1.12           C  
ATOM   1647  C   LYS A 107       6.388  15.060  18.137  1.00  1.12           C  
ATOM   1648  O   LYS A 107       5.566  14.169  18.127  1.00  1.12           O  
ATOM   1649  CB  LYS A 107       6.774  14.253  20.423  1.00  1.12           C  
ATOM   1650  CG  LYS A 107       7.206  14.502  21.893  1.00  1.12           C  
ATOM   1651  CD  LYS A 107       6.970  13.235  22.734  1.00  1.12           C  
ATOM   1652  CE  LYS A 107       7.483  13.322  24.203  1.00  1.12           C  
ATOM   1653  NZ  LYS A 107       6.854  14.420  25.000  1.00  1.12           N  
ATOM   1654  H   LYS A 107       6.868  16.849  20.246  1.00  1.12           H  
ATOM   1655  HA  LYS A 107       7.925  15.823  19.416  1.00  1.12           H  
ATOM   1656 1HB  LYS A 107       5.726  13.951  20.455  1.00  1.12           H  
ATOM   1657 2HB  LYS A 107       7.326  13.405  20.026  1.00  1.12           H  
ATOM   1658 1HG  LYS A 107       8.249  14.801  21.939  1.00  1.12           H  
ATOM   1659 2HG  LYS A 107       6.608  15.313  22.309  1.00  1.12           H  
ATOM   1660 1HD  LYS A 107       5.899  13.025  22.755  1.00  1.12           H  
ATOM   1661 2HD  LYS A 107       7.470  12.398  22.247  1.00  1.12           H  
ATOM   1662 1HE  LYS A 107       7.249  12.375  24.684  1.00  1.12           H  
ATOM   1663 2HE  LYS A 107       8.557  13.462  24.212  1.00  1.12           H  
ATOM   1664 1HZ  LYS A 107       7.217  14.392  25.938  1.00  1.12           H  
ATOM   1665 2HZ  LYS A 107       7.096  15.334  24.589  1.00  1.12           H  
ATOM   1666 3HZ  LYS A 107       5.855  14.308  25.023  1.00  1.12           H  
ATOM   1667  N   TYR A 108       6.809  15.617  16.988  1.00  1.09           N  
ATOM   1668  CA  TYR A 108       7.988  16.435  16.624  1.00  1.09           C  
ATOM   1669  C   TYR A 108       8.436  17.810  17.196  1.00  1.09           C  
ATOM   1670  O   TYR A 108       9.623  18.113  17.050  1.00  1.09           O  
ATOM   1671  CB  TYR A 108       7.923  16.689  15.115  1.00  1.09           C  
ATOM   1672  CG  TYR A 108       6.899  17.704  14.636  1.00  1.09           C  
ATOM   1673  CD1 TYR A 108       7.213  19.044  14.685  1.00  1.09           C  
ATOM   1674  CD2 TYR A 108       5.699  17.312  14.090  1.00  1.09           C  
ATOM   1675  CE1 TYR A 108       6.325  19.990  14.243  1.00  1.09           C  
ATOM   1676  CE2 TYR A 108       4.809  18.267  13.625  1.00  1.09           C  
ATOM   1677  CZ  TYR A 108       5.127  19.602  13.717  1.00  1.09           C  
ATOM   1678  OH  TYR A 108       4.248  20.559  13.290  1.00  1.09           O  
ATOM   1679  H   TYR A 108       6.213  15.333  16.212  1.00  1.09           H  
ATOM   1680  HA  TYR A 108       8.837  15.774  16.798  1.00  1.09           H  
ATOM   1681 1HB  TYR A 108       8.902  17.018  14.763  1.00  1.09           H  
ATOM   1682 2HB  TYR A 108       7.698  15.747  14.621  1.00  1.09           H  
ATOM   1683  HD1 TYR A 108       8.173  19.359  15.096  1.00  1.09           H  
ATOM   1684  HD2 TYR A 108       5.447  16.260  14.028  1.00  1.09           H  
ATOM   1685  HE1 TYR A 108       6.582  21.047  14.307  1.00  1.09           H  
ATOM   1686  HE2 TYR A 108       3.854  17.962  13.197  1.00  1.09           H  
ATOM   1687  HH  TYR A 108       3.415  20.144  13.055  1.00  1.09           H  
ATOM   1688  N   ASP A 109       7.592  18.652  17.795  1.00  1.06           N  
ATOM   1689  CA  ASP A 109       8.089  19.982  18.221  1.00  1.06           C  
ATOM   1690  C   ASP A 109       9.291  19.889  19.178  1.00  1.06           C  
ATOM   1691  O   ASP A 109      10.308  20.556  18.964  1.00  1.06           O  
ATOM   1692  CB  ASP A 109       6.953  20.833  18.830  1.00  1.06           C  
ATOM   1693  CG  ASP A 109       7.342  22.293  19.168  1.00  1.06           C  
ATOM   1694  OD1 ASP A 109       7.636  23.037  18.263  1.00  1.06           O  
ATOM   1695  OD2 ASP A 109       7.314  22.651  20.324  1.00  1.06           O  
ATOM   1696  H   ASP A 109       6.612  18.423  17.906  1.00  1.06           H  
ATOM   1697  HA  ASP A 109       8.426  20.509  17.328  1.00  1.06           H  
ATOM   1698 1HB  ASP A 109       6.107  20.842  18.139  1.00  1.06           H  
ATOM   1699 2HB  ASP A 109       6.609  20.383  19.735  1.00  1.06           H  
ATOM   1700  N   GLN A 110       9.203  19.038  20.198  1.00  1.03           N  
ATOM   1701  CA  GLN A 110      10.310  18.810  21.133  1.00  1.03           C  
ATOM   1702  C   GLN A 110      11.508  18.002  20.586  1.00  1.03           C  
ATOM   1703  O   GLN A 110      11.874  17.124  21.365  1.00  1.03           O  
ATOM   1704  CB  GLN A 110       9.779  18.084  22.364  1.00  1.03           C  
ATOM   1705  CG  GLN A 110       8.822  18.909  23.212  1.00  1.03           C  
ATOM   1706  CD  GLN A 110       8.139  18.077  24.296  1.00  1.03           C  
ATOM   1707  OE1 GLN A 110       7.921  16.865  24.101  1.00  1.03           O  
ATOM   1708  NE2 GLN A 110       7.807  18.709  25.422  1.00  1.03           N  
ATOM   1709  H   GLN A 110       8.315  18.578  20.360  1.00  1.03           H  
ATOM   1710  HA  GLN A 110      10.685  19.786  21.439  1.00  1.03           H  
ATOM   1711 1HB  GLN A 110       9.255  17.184  22.049  1.00  1.03           H  
ATOM   1712 2HB  GLN A 110      10.613  17.776  22.993  1.00  1.03           H  
ATOM   1713 1HG  GLN A 110       9.387  19.704  23.696  1.00  1.03           H  
ATOM   1714 2HG  GLN A 110       8.057  19.343  22.572  1.00  1.03           H  
ATOM   1715 1HE2 GLN A 110       7.358  18.220  26.167  1.00  1.03           H  
ATOM   1716 2HE2 GLN A 110       8.006  19.685  25.519  1.00  1.03           H  
ATOM   1717  N   ALA A 111      11.402  17.663  19.295  1.00  1.01           N  
ATOM   1718  CA  ALA A 111      12.662  17.453  18.583  1.00  1.01           C  
ATOM   1719  C   ALA A 111      13.186  18.717  17.918  1.00  1.01           C  
ATOM   1720  O   ALA A 111      14.370  19.033  18.056  1.00  1.01           O  
ATOM   1721  CB  ALA A 111      12.503  16.368  17.525  1.00  1.01           C  
ATOM   1722  H   ALA A 111      10.761  16.911  19.112  1.00  1.01           H  
ATOM   1723  HA  ALA A 111      13.402  17.128  19.309  1.00  1.01           H  
ATOM   1724 1HB  ALA A 111      13.456  16.201  17.030  1.00  1.01           H  
ATOM   1725 2HB  ALA A 111      12.176  15.450  17.988  1.00  1.01           H  
ATOM   1726 3HB  ALA A 111      11.765  16.685  16.789  1.00  1.01           H  
ATOM   1727  N   GLU A 112      12.318  19.469  17.240  1.00  0.99           N  
ATOM   1728  CA  GLU A 112      12.790  20.652  16.514  1.00  0.99           C  
ATOM   1729  C   GLU A 112      13.476  21.635  17.458  1.00  0.99           C  
ATOM   1730  O   GLU A 112      14.496  22.245  17.117  1.00  0.99           O  
ATOM   1731  CB  GLU A 112      11.660  21.364  15.760  1.00  0.99           C  
ATOM   1732  CG  GLU A 112      12.180  22.549  14.902  1.00  0.99           C  
ATOM   1733  CD  GLU A 112      11.131  23.234  14.064  1.00  0.99           C  
ATOM   1734  OE1 GLU A 112       9.997  22.849  14.132  1.00  0.99           O  
ATOM   1735  OE2 GLU A 112      11.474  24.153  13.357  1.00  0.99           O  
ATOM   1736  H   GLU A 112      11.334  19.187  17.209  1.00  0.99           H  
ATOM   1737  HA  GLU A 112      13.525  20.327  15.781  1.00  0.99           H  
ATOM   1738 1HB  GLU A 112      11.149  20.654  15.107  1.00  0.99           H  
ATOM   1739 2HB  GLU A 112      10.925  21.743  16.475  1.00  0.99           H  
ATOM   1740 1HG  GLU A 112      12.622  23.287  15.574  1.00  0.99           H  
ATOM   1741 2HG  GLU A 112      12.970  22.186  14.249  1.00  0.99           H  
ATOM   1742  N   ALA A 113      12.925  21.778  18.663  1.00  0.99           N  
ATOM   1743  CA  ALA A 113      13.491  22.661  19.675  1.00  0.99           C  
ATOM   1744  C   ALA A 113      14.916  22.259  20.068  1.00  0.99           C  
ATOM   1745  O   ALA A 113      15.755  23.110  20.388  1.00  0.99           O  
ATOM   1746  CB  ALA A 113      12.619  22.648  20.918  1.00  0.99           C  
ATOM   1747  H   ALA A 113      12.063  21.263  18.863  1.00  0.99           H  
ATOM   1748  HA  ALA A 113      13.522  23.669  19.262  1.00  0.99           H  
ATOM   1749 1HB  ALA A 113      13.029  23.331  21.659  1.00  0.99           H  
ATOM   1750 2HB  ALA A 113      11.604  22.959  20.652  1.00  0.99           H  
ATOM   1751 3HB  ALA A 113      12.593  21.638  21.326  1.00  0.99           H  
ATOM   1752  N   LEU A 114      15.192  20.955  20.059  1.00  0.98           N  
ATOM   1753  CA  LEU A 114      16.470  20.442  20.509  1.00  0.98           C  
ATOM   1754  C   LEU A 114      17.479  20.662  19.406  1.00  0.98           C  
ATOM   1755  O   LEU A 114      18.642  21.024  19.650  1.00  0.98           O  
ATOM   1756  CB  LEU A 114      16.345  18.938  20.772  1.00  0.98           C  
ATOM   1757  CG  LEU A 114      15.393  18.498  21.860  1.00  0.98           C  
ATOM   1758  CD1 LEU A 114      15.332  16.960  21.855  1.00  0.98           C  
ATOM   1759  CD2 LEU A 114      15.853  19.041  23.191  1.00  0.98           C  
ATOM   1760  H   LEU A 114      14.512  20.295  19.701  1.00  0.98           H  
ATOM   1761  HA  LEU A 114      16.784  20.971  21.406  1.00  0.98           H  
ATOM   1762 1HB  LEU A 114      16.002  18.471  19.872  1.00  0.98           H  
ATOM   1763 2HB  LEU A 114      17.321  18.549  21.009  1.00  0.98           H  
ATOM   1764  HG  LEU A 114      14.389  18.873  21.641  1.00  0.98           H  
ATOM   1765 1HD1 LEU A 114      14.632  16.624  22.621  1.00  0.98           H  
ATOM   1766 2HD1 LEU A 114      14.996  16.611  20.884  1.00  0.98           H  
ATOM   1767 3HD1 LEU A 114      16.323  16.555  22.061  1.00  0.98           H  
ATOM   1768 1HD2 LEU A 114      15.163  18.721  23.973  1.00  0.98           H  
ATOM   1769 2HD2 LEU A 114      16.850  18.666  23.413  1.00  0.98           H  
ATOM   1770 3HD2 LEU A 114      15.875  20.130  23.148  1.00  0.98           H  
ATOM   1771  N   PHE A 115      16.993  20.468  18.179  1.00  0.99           N  
ATOM   1772  CA  PHE A 115      17.764  20.607  16.961  1.00  0.99           C  
ATOM   1773  C   PHE A 115      18.219  22.048  16.839  1.00  0.99           C  
ATOM   1774  O   PHE A 115      19.405  22.315  16.650  1.00  0.99           O  
ATOM   1775  CB  PHE A 115      16.896  20.236  15.763  1.00  0.99           C  
ATOM   1776  CG  PHE A 115      17.554  20.211  14.438  1.00  0.99           C  
ATOM   1777  CD1 PHE A 115      18.257  19.092  14.058  1.00  0.99           C  
ATOM   1778  CD2 PHE A 115      17.461  21.269  13.555  1.00  0.99           C  
ATOM   1779  CE1 PHE A 115      18.845  19.006  12.834  1.00  0.99           C  
ATOM   1780  CE2 PHE A 115      18.058  21.183  12.319  1.00  0.99           C  
ATOM   1781  CZ  PHE A 115      18.748  20.033  11.971  1.00  0.99           C  
ATOM   1782  H   PHE A 115      16.020  20.170  18.096  1.00  0.99           H  
ATOM   1783  HA  PHE A 115      18.636  19.953  17.009  1.00  0.99           H  
ATOM   1784 1HB  PHE A 115      16.455  19.255  15.936  1.00  0.99           H  
ATOM   1785 2HB  PHE A 115      16.072  20.932  15.697  1.00  0.99           H  
ATOM   1786  HD1 PHE A 115      18.331  18.266  14.742  1.00  0.99           H  
ATOM   1787  HD2 PHE A 115      16.901  22.162  13.842  1.00  0.99           H  
ATOM   1788  HE1 PHE A 115      19.386  18.109  12.551  1.00  0.99           H  
ATOM   1789  HE2 PHE A 115      17.974  22.008  11.613  1.00  0.99           H  
ATOM   1790  HZ  PHE A 115      19.201  19.934  11.007  1.00  0.99           H  
ATOM   1791  N   SER A 116      17.259  22.980  16.981  1.00  1.00           N  
ATOM   1792  CA  SER A 116      17.513  24.410  16.855  1.00  1.00           C  
ATOM   1793  C   SER A 116      18.504  24.892  17.908  1.00  1.00           C  
ATOM   1794  O   SER A 116      19.450  25.632  17.615  1.00  1.00           O  
ATOM   1795  CB  SER A 116      16.213  25.169  17.026  1.00  1.00           C  
ATOM   1796  OG  SER A 116      15.318  24.861  15.995  1.00  1.00           O  
ATOM   1797  H   SER A 116      16.301  22.677  17.151  1.00  1.00           H  
ATOM   1798  HA  SER A 116      17.904  24.605  15.861  1.00  1.00           H  
ATOM   1799 1HB  SER A 116      15.764  24.910  17.988  1.00  1.00           H  
ATOM   1800 2HB  SER A 116      16.416  26.237  17.032  1.00  1.00           H  
ATOM   1801  HG  SER A 116      15.013  23.946  16.180  1.00  1.00           H  
ATOM   1802  N   GLY A 117      18.324  24.431  19.140  1.00  1.02           N  
ATOM   1803  CA  GLY A 117      19.237  24.809  20.193  1.00  1.02           C  
ATOM   1804  C   GLY A 117      20.651  24.336  19.878  1.00  1.02           C  
ATOM   1805  O   GLY A 117      21.609  25.113  19.894  1.00  1.02           O  
ATOM   1806  H   GLY A 117      17.527  23.834  19.371  1.00  1.02           H  
ATOM   1807 1HA  GLY A 117      19.224  25.891  20.318  1.00  1.02           H  
ATOM   1808 2HA  GLY A 117      18.901  24.368  21.132  1.00  1.02           H  
ATOM   1809  N   THR A 118      20.786  23.054  19.560  1.00  1.05           N  
ATOM   1810  CA  THR A 118      22.092  22.472  19.328  1.00  1.05           C  
ATOM   1811  C   THR A 118      22.787  23.063  18.088  1.00  1.05           C  
ATOM   1812  O   THR A 118      23.981  23.376  18.127  1.00  1.05           O  
ATOM   1813  CB  THR A 118      21.953  20.964  19.160  1.00  1.05           C  
ATOM   1814  OG1 THR A 118      21.289  20.416  20.303  1.00  1.05           O  
ATOM   1815  CG2 THR A 118      23.319  20.355  19.118  1.00  1.05           C  
ATOM   1816  H   THR A 118      19.967  22.447  19.521  1.00  1.05           H  
ATOM   1817  HA  THR A 118      22.716  22.674  20.198  1.00  1.05           H  
ATOM   1818  HB  THR A 118      21.393  20.733  18.249  1.00  1.05           H  
ATOM   1819  HG1 THR A 118      20.335  20.680  20.262  1.00  1.05           H  
ATOM   1820 1HG2 THR A 118      23.221  19.278  19.019  1.00  1.05           H  
ATOM   1821 2HG2 THR A 118      23.884  20.754  18.296  1.00  1.05           H  
ATOM   1822 3HG2 THR A 118      23.843  20.586  20.042  1.00  1.05           H  
ATOM   1823  N   ILE A 119      22.049  23.238  16.982  1.00  1.10           N  
ATOM   1824  CA  ILE A 119      22.637  23.781  15.756  1.00  1.10           C  
ATOM   1825  C   ILE A 119      23.138  25.211  15.941  1.00  1.10           C  
ATOM   1826  O   ILE A 119      24.066  25.625  15.249  1.00  1.10           O  
ATOM   1827  CB  ILE A 119      21.694  23.709  14.539  1.00  1.10           C  
ATOM   1828  CG1 ILE A 119      22.500  23.915  13.249  1.00  1.10           C  
ATOM   1829  CG2 ILE A 119      20.623  24.717  14.616  1.00  1.10           C  
ATOM   1830  CD1 ILE A 119      23.497  22.814  12.955  1.00  1.10           C  
ATOM   1831  H   ILE A 119      21.067  22.975  16.981  1.00  1.10           H  
ATOM   1832  HA  ILE A 119      23.497  23.167  15.506  1.00  1.10           H  
ATOM   1833  HB  ILE A 119      21.238  22.714  14.503  1.00  1.10           H  
ATOM   1834 1HG1 ILE A 119      21.805  23.988  12.426  1.00  1.10           H  
ATOM   1835 2HG1 ILE A 119      23.046  24.856  13.320  1.00  1.10           H  
ATOM   1836 1HG2 ILE A 119      19.965  24.622  13.755  1.00  1.10           H  
ATOM   1837 2HG2 ILE A 119      20.081  24.538  15.506  1.00  1.10           H  
ATOM   1838 3HG2 ILE A 119      21.045  25.716  14.640  1.00  1.10           H  
ATOM   1839 1HD1 ILE A 119      24.013  23.035  12.026  1.00  1.10           H  
ATOM   1840 2HD1 ILE A 119      24.220  22.749  13.766  1.00  1.10           H  
ATOM   1841 3HD1 ILE A 119      22.975  21.869  12.856  1.00  1.10           H  
ATOM   1842  N   SER A 120      22.588  25.970  16.900  1.00  1.16           N  
ATOM   1843  CA  SER A 120      23.084  27.328  17.125  1.00  1.16           C  
ATOM   1844  C   SER A 120      24.566  27.315  17.556  1.00  1.16           C  
ATOM   1845  O   SER A 120      25.235  28.347  17.504  1.00  1.16           O  
ATOM   1846  CB  SER A 120      22.256  28.083  18.166  1.00  1.16           C  
ATOM   1847  OG  SER A 120      22.460  27.602  19.472  1.00  1.16           O  
ATOM   1848  H   SER A 120      21.786  25.631  17.440  1.00  1.16           H  
ATOM   1849  HA  SER A 120      23.012  27.873  16.184  1.00  1.16           H  
ATOM   1850 1HB  SER A 120      22.506  29.140  18.124  1.00  1.16           H  
ATOM   1851 2HB  SER A 120      21.199  27.986  17.912  1.00  1.16           H  
ATOM   1852  HG  SER A 120      22.092  26.698  19.508  1.00  1.16           H  
ATOM   1853  N   GLY A 121      25.075  26.149  17.992  1.00  1.25           N  
ATOM   1854  CA  GLY A 121      26.466  25.981  18.395  1.00  1.25           C  
ATOM   1855  C   GLY A 121      27.383  25.582  17.221  1.00  1.25           C  
ATOM   1856  O   GLY A 121      28.570  25.318  17.427  1.00  1.25           O  
ATOM   1857  H   GLY A 121      24.483  25.321  18.024  1.00  1.25           H  
ATOM   1858 1HA  GLY A 121      26.825  26.907  18.841  1.00  1.25           H  
ATOM   1859 2HA  GLY A 121      26.516  25.215  19.167  1.00  1.25           H  
ATOM   1860  N   LEU A 122      26.841  25.542  15.996  1.00  1.35           N  
ATOM   1861  CA  LEU A 122      27.598  25.141  14.810  1.00  1.35           C  
ATOM   1862  C   LEU A 122      28.810  26.071  14.645  1.00  1.35           C  
ATOM   1863  O   LEU A 122      28.630  27.291  14.669  1.00  1.35           O  
ATOM   1864  CB  LEU A 122      26.693  25.279  13.558  1.00  1.35           C  
ATOM   1865  CG  LEU A 122      27.245  24.794  12.187  1.00  1.35           C  
ATOM   1866  CD1 LEU A 122      27.360  23.314  12.205  1.00  1.35           C  
ATOM   1867  CD2 LEU A 122      26.320  25.236  11.057  1.00  1.35           C  
ATOM   1868  H   LEU A 122      25.855  25.765  15.876  1.00  1.35           H  
ATOM   1869  HA  LEU A 122      27.885  24.108  14.925  1.00  1.35           H  
ATOM   1870 1HB  LEU A 122      25.792  24.709  13.744  1.00  1.35           H  
ATOM   1871 2HB  LEU A 122      26.410  26.325  13.453  1.00  1.35           H  
ATOM   1872  HG  LEU A 122      28.239  25.218  12.031  1.00  1.35           H  
ATOM   1873 1HD1 LEU A 122      27.741  22.961  11.281  1.00  1.35           H  
ATOM   1874 2HD1 LEU A 122      28.009  23.035  12.982  1.00  1.35           H  
ATOM   1875 3HD1 LEU A 122      26.388  22.882  12.368  1.00  1.35           H  
ATOM   1876 1HD2 LEU A 122      26.722  24.893  10.103  1.00  1.35           H  
ATOM   1877 2HD2 LEU A 122      25.330  24.815  11.203  1.00  1.35           H  
ATOM   1878 3HD2 LEU A 122      26.254  26.322  11.052  1.00  1.35           H  
ATOM   1879  N   PRO A 123      30.046  25.541  14.525  1.00  1.45           N  
ATOM   1880  CA  PRO A 123      31.271  26.285  14.329  1.00  1.45           C  
ATOM   1881  C   PRO A 123      31.549  26.519  12.853  1.00  1.45           C  
ATOM   1882  O   PRO A 123      30.739  27.138  12.166  1.00  1.45           O  
ATOM   1883  OXT PRO A 123      32.419  25.848  12.306  1.00  1.45           O  
ATOM   1884  CB  PRO A 123      32.316  25.360  14.958  1.00  1.45           C  
ATOM   1885  CG  PRO A 123      31.774  23.964  14.728  1.00  1.45           C  
ATOM   1886  CD  PRO A 123      30.267  24.104  14.762  1.00  1.45           C  
ATOM   1887  HA  PRO A 123      31.206  27.240  14.873  1.00  1.45           H  
ATOM   1888 1HB  PRO A 123      33.296  25.523  14.485  1.00  1.45           H  
ATOM   1889 2HB  PRO A 123      32.431  25.599  16.027  1.00  1.45           H  
ATOM   1890 1HG  PRO A 123      32.137  23.564  13.768  1.00  1.45           H  
ATOM   1891 2HG  PRO A 123      32.142  23.283  15.512  1.00  1.45           H  
ATOM   1892 1HD  PRO A 123      29.855  23.496  13.973  1.00  1.45           H  
ATOM   1893 2HD  PRO A 123      29.905  23.827  15.762  1.00  1.45           H  
ENDMDL

